REMARK ID 13989 DOMAINID 14204 MODEL 1 SSGCID - MygeA.00710.a Probable NADH oxidase  MG_275
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 595.009 tmscore: 0.91378 2bc0A_205 prob: 100 ident: 34.56
ATOM      1  N   MET A   1      -0.472  33.007   7.716  1.00  1.860          N  
ATOM      2  CA  MET A   1      -0.376  31.767   6.957  1.00  1.350          C  
ATOM      3  C   MET A   1      -1.703  31.029   6.929  1.00  1.000          C  
ATOM      4  O   MET A   1      -2.575  31.295   7.757  1.00  1.050          O  
ATOM      5  CB  MET A   1       0.705  30.861   7.547  1.00  2.090          C  
ATOM      6  CG  MET A   1       2.139  31.378   7.410  1.00  2.090          C  
ATOM      7  SD  MET A   1       3.365  30.245   8.095  1.00  2.090          S  
ATOM      8  CE  MET A   1       3.246  30.553   9.856  1.00  2.090          C  
ATOM      9 1H   MET A   1       0.289  33.621   7.467  1.00  2.230          H  
ATOM     10 2H   MET A   1      -1.351  33.457   7.503  1.00  2.230          H  
ATOM     11 3H   MET A   1      -0.433  32.801   8.704  1.00  2.230          H  
ATOM     12  HA  MET A   1      -0.112  32.014   5.930  1.00  1.620          H  
ATOM     13 1HB  MET A   1       0.496  30.705   8.598  1.00  2.510          H  
ATOM     14 2HB  MET A   1       0.659  29.888   7.064  1.00  2.510          H  
ATOM     15 1HG  MET A   1       2.371  31.521   6.357  1.00  2.510          H  
ATOM     16 2HG  MET A   1       2.245  32.335   7.911  1.00  2.510          H  
ATOM     17 1HE  MET A   1       3.958  29.915  10.377  1.00  2.510          H  
ATOM     18 2HE  MET A   1       3.484  31.598  10.058  1.00  2.510          H  
ATOM     19 3HE  MET A   1       2.245  30.339  10.209  1.00  2.510          H  
ATOM     20  N   LYS A   2      -1.840  30.114   5.974  1.00  0.740          N  
ATOM     21  CA  LYS A   2      -3.034  29.275   5.848  1.00  0.640          C  
ATOM     22  C   LYS A   2      -2.903  28.093   6.792  1.00  0.580          C  
ATOM     23  O   LYS A   2      -1.808  27.551   6.960  1.00  0.640          O  
ATOM     24  CB  LYS A   2      -3.229  28.839   4.399  1.00  0.940          C  
ATOM     25  CG  LYS A   2      -3.593  29.988   3.458  1.00  0.940          C  
ATOM     26  CD  LYS A   2      -3.798  29.507   2.026  1.00  0.940          C  
ATOM     27  CE  LYS A   2      -4.242  30.639   1.102  1.00  0.940          C  
ATOM     28  NZ  LYS A   2      -4.440  30.170  -0.309  1.00  0.940          N  
ATOM     29  H   LYS A   2      -1.059  29.986   5.326  1.00  0.890          H  
ATOM     30  HA  LYS A   2      -3.914  29.847   6.157  1.00  0.770          H  
ATOM     31 1HB  LYS A   2      -2.301  28.415   4.038  1.00  1.120          H  
ATOM     32 2HB  LYS A   2      -4.000  28.065   4.341  1.00  1.120          H  
ATOM     33 1HG  LYS A   2      -4.506  30.465   3.816  1.00  1.120          H  
ATOM     34 2HG  LYS A   2      -2.789  30.725   3.474  1.00  1.120          H  
ATOM     35 1HD  LYS A   2      -2.854  29.136   1.658  1.00  1.120          H  
ATOM     36 2HD  LYS A   2      -4.529  28.696   2.001  1.00  1.120          H  
ATOM     37 1HE  LYS A   2      -5.182  31.047   1.471  1.00  1.120          H  
ATOM     38 2HE  LYS A   2      -3.488  31.426   1.110  1.00  1.120          H  
ATOM     39 1HZ  LYS A   2      -4.739  30.949  -0.882  1.00  1.120          H  
ATOM     40 2HZ  LYS A   2      -3.573  29.800  -0.678  1.00  1.120          H  
ATOM     41 3HZ  LYS A   2      -5.147  29.446  -0.330  1.00  1.120          H  
ATOM     42  N   LYS A   3      -4.009  27.671   7.404  1.00  0.530          N  
ATOM     43  CA  LYS A   3      -3.951  26.550   8.350  1.00  0.510          C  
ATOM     44  C   LYS A   3      -4.365  25.190   7.803  1.00  0.490          C  
ATOM     45  O   LYS A   3      -5.536  24.973   7.438  1.00  0.510          O  
ATOM     46  CB  LYS A   3      -4.812  26.866   9.573  1.00  0.720          C  
ATOM     47  CG  LYS A   3      -4.299  28.018  10.411  1.00  0.720          C  
ATOM     48  CD  LYS A   3      -5.207  28.277  11.606  1.00  0.720          C  
ATOM     49  CE  LYS A   3      -4.691  29.432  12.454  1.00  0.720          C  
ATOM     50  NZ  LYS A   3      -5.585  29.719  13.607  1.00  0.720          N  
ATOM     51  H   LYS A   3      -4.903  28.151   7.211  1.00  0.640          H  
ATOM     52  HA  LYS A   3      -2.914  26.451   8.683  1.00  0.610          H  
ATOM     53 1HB  LYS A   3      -5.820  27.129   9.241  1.00  0.870          H  
ATOM     54 2HB  LYS A   3      -4.890  25.981  10.209  1.00  0.870          H  
ATOM     55 1HG  LYS A   3      -3.294  27.784  10.762  1.00  0.870          H  
ATOM     56 2HG  LYS A   3      -4.246  28.918   9.792  1.00  0.870          H  
ATOM     57 1HD  LYS A   3      -6.216  28.509  11.254  1.00  0.870          H  
ATOM     58 2HD  LYS A   3      -5.264  27.378  12.225  1.00  0.870          H  
ATOM     59 1HE  LYS A   3      -3.702  29.178  12.831  1.00  0.870          H  
ATOM     60 2HE  LYS A   3      -4.615  30.326  11.834  1.00  0.870          H  
ATOM     61 1HZ  LYS A   3      -5.207  30.486  14.147  1.00  0.870          H  
ATOM     62 2HZ  LYS A   3      -6.504  29.966  13.269  1.00  0.870          H  
ATOM     63 3HZ  LYS A   3      -5.653  28.896  14.190  1.00  0.870          H  
ATOM     64  N   VAL A   4      -3.423  24.239   7.847  1.00  0.460          N  
ATOM     65  CA  VAL A   4      -3.698  22.892   7.372  1.00  0.440          C  
ATOM     66  C   VAL A   4      -3.555  21.852   8.485  1.00  0.430          C  
ATOM     67  O   VAL A   4      -2.548  21.822   9.194  1.00  0.450          O  
ATOM     68  CB  VAL A   4      -2.768  22.501   6.203  1.00  0.620          C  
ATOM     69  CG1 VAL A   4      -3.094  21.050   5.725  1.00  0.620          C  
ATOM     70  CG2 VAL A   4      -2.926  23.505   5.082  1.00  0.620          C  
ATOM     71  H   VAL A   4      -2.470  24.484   8.152  1.00  0.550          H  
ATOM     72  HA  VAL A   4      -4.710  22.874   7.004  1.00  0.530          H  
ATOM     73  HB  VAL A   4      -1.733  22.511   6.546  1.00  0.750          H  
ATOM     74 1HG1 VAL A   4      -2.449  20.788   4.920  1.00  0.750          H  
ATOM     75 2HG1 VAL A   4      -2.952  20.334   6.532  1.00  0.750          H  
ATOM     76 3HG1 VAL A   4      -4.132  21.008   5.382  1.00  0.750          H  
ATOM     77 1HG2 VAL A   4      -2.266  23.249   4.261  1.00  0.750          H  
ATOM     78 2HG2 VAL A   4      -3.935  23.510   4.740  1.00  0.750          H  
ATOM     79 3HG2 VAL A   4      -2.675  24.491   5.457  1.00  0.750          H  
ATOM     80  N   ILE A   5      -4.583  21.018   8.636  1.00  0.430          N  
ATOM     81  CA  ILE A   5      -4.573  19.923   9.623  1.00  0.440          C  
ATOM     82  C   ILE A   5      -4.199  18.606   8.968  1.00  0.390          C  
ATOM     83  O   ILE A   5      -4.867  18.182   8.032  1.00  0.390          O  
ATOM     84  CB  ILE A   5      -5.967  19.679  10.244  1.00  0.610          C  
ATOM     85  CG1 ILE A   5      -6.534  20.912  10.874  1.00  0.610          C  
ATOM     86  CG2 ILE A   5      -5.947  18.516  11.239  1.00  0.610          C  
ATOM     87  CD1 ILE A   5      -5.756  21.560  12.016  1.00  0.610          C  
ATOM     88  H   ILE A   5      -5.384  21.180   8.012  1.00  0.520          H  
ATOM     89  HA  ILE A   5      -3.839  20.138  10.397  1.00  0.530          H  
ATOM     90  HB  ILE A   5      -6.633  19.427   9.440  1.00  0.730          H  
ATOM     91 1HG1 ILE A   5      -6.621  21.616  10.082  1.00  0.730          H  
ATOM     92 2HG1 ILE A   5      -7.525  20.669  11.242  1.00  0.730          H  
ATOM     93 1HG2 ILE A   5      -6.941  18.347  11.610  1.00  0.730          H  
ATOM     94 2HG2 ILE A   5      -5.598  17.620  10.761  1.00  0.730          H  
ATOM     95 3HG2 ILE A   5      -5.303  18.738  12.052  1.00  0.730          H  
ATOM     96 1HD1 ILE A   5      -6.286  22.453  12.354  1.00  0.730          H  
ATOM     97 2HD1 ILE A   5      -5.661  20.873  12.854  1.00  0.730          H  
ATOM     98 3HD1 ILE A   5      -4.777  21.845  11.666  1.00  0.730          H  
ATOM     99  N   VAL A   6      -3.179  17.930   9.479  1.00  0.390          N  
ATOM    100  CA  VAL A   6      -2.789  16.632   8.941  1.00  0.360          C  
ATOM    101  C   VAL A   6      -3.008  15.558   9.995  1.00  0.380          C  
ATOM    102  O   VAL A   6      -2.404  15.602  11.070  1.00  0.410          O  
ATOM    103  CB  VAL A   6      -1.313  16.642   8.504  1.00  0.520          C  
ATOM    104  CG1 VAL A   6      -0.883  15.240   7.926  1.00  0.520          C  
ATOM    105  CG2 VAL A   6      -1.142  17.738   7.516  1.00  0.520          C  
ATOM    106  H   VAL A   6      -2.644  18.355  10.234  1.00  0.470          H  
ATOM    107  HA  VAL A   6      -3.403  16.408   8.073  1.00  0.430          H  
ATOM    108  HB  VAL A   6      -0.691  16.835   9.352  1.00  0.620          H  
ATOM    109 1HG1 VAL A   6       0.165  15.268   7.624  1.00  0.620          H  
ATOM    110 2HG1 VAL A   6      -1.011  14.458   8.686  1.00  0.620          H  
ATOM    111 3HG1 VAL A   6      -1.499  14.999   7.056  1.00  0.620          H  
ATOM    112 1HG2 VAL A   6      -0.114  17.785   7.206  1.00  0.620          H  
ATOM    113 2HG2 VAL A   6      -1.789  17.533   6.667  1.00  0.620          H  
ATOM    114 3HG2 VAL A   6      -1.424  18.686   7.967  1.00  0.620          H  
ATOM    115  N   ILE A   7      -3.823  14.563   9.668  1.00  0.380          N  
ATOM    116  CA  ILE A   7      -4.089  13.522  10.655  1.00  0.400          C  
ATOM    117  C   ILE A   7      -3.396  12.219  10.305  1.00  0.390          C  
ATOM    118  O   ILE A   7      -3.814  11.516   9.395  1.00  0.380          O  
ATOM    119  CB  ILE A   7      -5.612  13.249  10.768  1.00  0.550          C  
ATOM    120  CG1 ILE A   7      -6.350  14.507  11.198  1.00  0.550          C  
ATOM    121  CG2 ILE A   7      -5.903  12.107  11.747  1.00  0.550          C  
ATOM    122  CD1 ILE A   7      -6.961  15.304  10.075  1.00  0.550          C  
ATOM    123  H   ILE A   7      -4.278  14.601   8.747  1.00  0.460          H  
ATOM    124  HA  ILE A   7      -3.717  13.849  11.626  1.00  0.480          H  
ATOM    125  HB  ILE A   7      -5.992  12.973   9.798  1.00  0.660          H  
ATOM    126 1HG1 ILE A   7      -7.139  14.220  11.863  1.00  0.660          H  
ATOM    127 2HG1 ILE A   7      -5.653  15.153  11.731  1.00  0.660          H  
ATOM    128 1HG2 ILE A   7      -6.978  11.932  11.793  1.00  0.660          H  
ATOM    129 2HG2 ILE A   7      -5.412  11.192  11.422  1.00  0.660          H  
ATOM    130 3HG2 ILE A   7      -5.536  12.376  12.739  1.00  0.660          H  
ATOM    131 1HD1 ILE A   7      -7.459  16.150  10.503  1.00  0.660          H  
ATOM    132 2HD1 ILE A   7      -6.210  15.650   9.372  1.00  0.660          H  
ATOM    133 3HD1 ILE A   7      -7.670  14.699   9.555  1.00  0.660          H  
ATOM    134  N   GLY A   8      -2.375  11.872  11.081  1.00  0.420          N  
ATOM    135  CA  GLY A   8      -1.513  10.715  10.861  1.00  0.450          C  
ATOM    136  C   GLY A   8      -0.190  11.153  10.231  1.00  0.510          C  
ATOM    137  O   GLY A   8      -0.168  11.882   9.234  1.00  0.800          O  
ATOM    138  H   GLY A   8      -2.124  12.479  11.861  1.00  0.500          H  
ATOM    139 1HA  GLY A   8      -1.314  10.223  11.815  1.00  0.540          H  
ATOM    140 2HA  GLY A   8      -2.012   9.994  10.216  1.00  0.540          H  
ATOM    141  N   ILE A   9       0.940  10.741  10.815  1.00  0.410          N  
ATOM    142  CA  ILE A   9       2.208  11.153  10.219  1.00  0.430          C  
ATOM    143  C   ILE A   9       2.980   9.893   9.788  1.00  0.430          C  
ATOM    144  O   ILE A   9       3.474   9.111  10.608  1.00  0.520          O  
ATOM    145  CB  ILE A   9       3.030  12.011  11.176  1.00  0.590          C  
ATOM    146  CG1 ILE A   9       2.211  13.242  11.654  1.00  0.590          C  
ATOM    147  CG2 ILE A   9       4.248  12.531  10.376  1.00  0.590          C  
ATOM    148  CD1 ILE A   9       2.843  14.012  12.804  1.00  0.590          C  
ATOM    149  H   ILE A   9       0.898  10.145  11.662  1.00  0.490          H  
ATOM    150  HA  ILE A   9       2.015  11.747   9.336  1.00  0.520          H  
ATOM    151  HB  ILE A   9       3.316  11.428  12.026  1.00  0.710          H  
ATOM    152 1HG1 ILE A   9       2.071  13.908  10.810  1.00  0.710          H  
ATOM    153 2HG1 ILE A   9       1.232  12.909  11.991  1.00  0.710          H  
ATOM    154 1HG2 ILE A   9       4.877  13.149  10.991  1.00  0.710          H  
ATOM    155 2HG2 ILE A   9       4.829  11.705  10.006  1.00  0.710          H  
ATOM    156 3HG2 ILE A   9       3.901  13.114   9.526  1.00  0.710          H  
ATOM    157 1HD1 ILE A   9       2.205  14.838  13.088  1.00  0.710          H  
ATOM    158 2HD1 ILE A   9       2.959  13.347  13.662  1.00  0.710          H  
ATOM    159 3HD1 ILE A   9       3.811  14.395  12.516  1.00  0.710          H  
ATOM    160  N   ASN A  10       3.043   9.699   8.487  1.00  0.640          N  
ATOM    161  CA  ASN A  10       3.554   8.479   7.875  1.00  0.720          C  
ATOM    162  C   ASN A  10       4.106   8.725   6.483  1.00  0.730          C  
ATOM    163  O   ASN A  10       4.450   9.843   6.136  1.00  1.180          O  
ATOM    164  CB  ASN A  10       2.449   7.450   7.899  1.00  0.980          C  
ATOM    165  CG  ASN A  10       1.220   7.945   7.194  1.00  0.980          C  
ATOM    166  OD1 ASN A  10       1.196   8.345   6.002  1.00  0.980          O  
ATOM    167  ND2 ASN A  10       0.169   7.952   7.953  1.00  0.980          N  
ATOM    168  H   ASN A  10       2.647  10.419   7.907  1.00  0.770          H  
ATOM    169  HA  ASN A  10       4.371   8.113   8.485  1.00  0.860          H  
ATOM    170 1HB  ASN A  10       2.775   6.517   7.454  1.00  1.170          H  
ATOM    171 2HB  ASN A  10       2.186   7.236   8.937  1.00  1.170          H  
ATOM    172 1HD2 ASN A  10      -0.714   8.292   7.612  1.00  1.170          H  
ATOM    173 2HD2 ASN A  10       0.227   7.636   8.901  1.00  1.170          H  
ATOM    174  N   HIS A  11       4.184   7.693   5.649  1.00  0.610          N  
ATOM    175  CA  HIS A  11       4.742   7.877   4.312  1.00  0.600          C  
ATOM    176  C   HIS A  11       3.994   8.996   3.560  1.00  0.540          C  
ATOM    177  O   HIS A  11       4.614   9.790   2.834  1.00  0.600          O  
ATOM    178  CB  HIS A  11       4.616   6.577   3.513  1.00  0.840          C  
ATOM    179  CG  HIS A  11       5.488   5.430   3.951  1.00  0.840          C  
ATOM    180  ND1 HIS A  11       6.872   5.462   3.916  1.00  0.840          N  
ATOM    181  CD2 HIS A  11       5.150   4.205   4.418  1.00  0.840          C  
ATOM    182  CE1 HIS A  11       7.343   4.296   4.355  1.00  0.840          C  
ATOM    183  NE2 HIS A  11       6.310   3.528   4.661  1.00  0.840          N  
ATOM    184  H   HIS A  11       3.888   6.772   5.937  1.00  0.730          H  
ATOM    185  HA  HIS A  11       5.794   8.152   4.382  1.00  0.720          H  
ATOM    186 1HB  HIS A  11       3.606   6.230   3.617  1.00  1.010          H  
ATOM    187 2HB  HIS A  11       4.785   6.771   2.463  1.00  1.010          H  
ATOM    188  HD1 HIS A  11       7.441   6.163   3.484  1.00  1.010          H  
ATOM    189  HD2 HIS A  11       4.189   3.725   4.607  1.00  1.010          H  
ATOM    190  HE1 HIS A  11       8.417   4.114   4.412  1.00  1.010          H  
ATOM    191  N   ALA A  12       2.660   9.065   3.742  1.00  0.460          N  
ATOM    192  CA  ALA A  12       1.863  10.096   3.096  1.00  0.450          C  
ATOM    193  C   ALA A  12       1.890  11.359   3.933  1.00  0.400          C  
ATOM    194  O   ALA A  12       2.152  12.448   3.425  1.00  0.390          O  
ATOM    195  CB  ALA A  12       0.415   9.638   2.911  1.00  0.630          C  
ATOM    196  H   ALA A  12       2.205   8.419   4.382  1.00  0.550          H  
ATOM    197  HA  ALA A  12       2.316  10.320   2.136  1.00  0.540          H  
ATOM    198 1HB  ALA A  12      -0.133  10.394   2.416  1.00  0.760          H  
ATOM    199 2HB  ALA A  12       0.374   8.762   2.323  1.00  0.760          H  
ATOM    200 3HB  ALA A  12      -0.033   9.437   3.878  1.00  0.760          H  
ATOM    201  N   GLY A  13       1.681  11.204   5.237  1.00  0.400          N  
ATOM    202  CA  GLY A  13       1.635  12.345   6.151  1.00  0.380          C  
ATOM    203  C   GLY A  13       2.926  13.175   6.095  1.00  0.390          C  
ATOM    204  O   GLY A  13       2.889  14.380   5.866  1.00  0.400          O  
ATOM    205  H   GLY A  13       1.477  10.261   5.569  1.00  0.480          H  
ATOM    206 1HA  GLY A  13       0.789  12.978   5.886  1.00  0.460          H  
ATOM    207 2HA  GLY A  13       1.452  11.995   7.161  1.00  0.460          H  
ATOM    208  N   THR A  14       4.077  12.543   6.293  1.00  0.410          N  
ATOM    209  CA  THR A  14       5.362  13.218   6.268  1.00  0.450          C  
ATOM    210  C   THR A  14       5.645  13.858   4.922  1.00  0.460          C  
ATOM    211  O   THR A  14       6.099  15.004   4.869  1.00  0.490          O  
ATOM    212  CB  THR A  14       6.488  12.225   6.610  1.00  0.610          C  
ATOM    213  OG1 THR A  14       6.304  11.752   7.947  1.00  0.610          O  
ATOM    214  CG2 THR A  14       7.858  12.864   6.477  1.00  0.610          C  
ATOM    215  H   THR A  14       4.093  11.544   6.454  1.00  0.490          H  
ATOM    216  HA  THR A  14       5.349  14.002   7.023  1.00  0.540          H  
ATOM    217  HB  THR A  14       6.429  11.380   5.928  1.00  0.740          H  
ATOM    218  HG1 THR A  14       6.783  10.920   8.064  1.00  0.740          H  
ATOM    219 1HG2 THR A  14       8.609  12.124   6.713  1.00  0.740          H  
ATOM    220 2HG2 THR A  14       8.015  13.210   5.460  1.00  0.740          H  
ATOM    221 3HG2 THR A  14       7.938  13.692   7.155  1.00  0.740          H  
ATOM    222  N   SER A  15       5.401  13.131   3.820  1.00  0.460          N  
ATOM    223  CA  SER A  15       5.685  13.674   2.500  1.00  0.460          C  
ATOM    224  C   SER A  15       4.838  14.917   2.277  1.00  0.450          C  
ATOM    225  O   SER A  15       5.330  15.925   1.752  1.00  0.470          O  
ATOM    226  CB  SER A  15       5.398  12.641   1.417  1.00  0.640          C  
ATOM    227  OG  SER A  15       6.261  11.535   1.520  1.00  0.640          O  
ATOM    228  H   SER A  15       5.040  12.188   3.901  1.00  0.550          H  
ATOM    229  HA  SER A  15       6.737  13.953   2.453  1.00  0.550          H  
ATOM    230 1HB  SER A  15       4.359  12.302   1.481  1.00  0.770          H  
ATOM    231 2HB  SER A  15       5.526  13.111   0.444  1.00  0.770          H  
ATOM    232  HG  SER A  15       5.752  10.854   2.035  1.00  0.770          H  
ATOM    233  N   PHE A  16       3.571  14.845   2.702  1.00  0.420          N  
ATOM    234  CA  PHE A  16       2.599  15.919   2.613  1.00  0.400          C  
ATOM    235  C   PHE A  16       3.034  17.180   3.360  1.00  0.410          C  
ATOM    236  O   PHE A  16       2.991  18.293   2.822  1.00  0.420          O  
ATOM    237  CB  PHE A  16       1.268  15.458   3.201  1.00  0.570          C  
ATOM    238  CG  PHE A  16       0.306  16.485   3.196  1.00  0.570          C  
ATOM    239  CD1 PHE A  16      -0.430  16.694   2.101  1.00  0.570          C  
ATOM    240  CD2 PHE A  16       0.160  17.307   4.273  1.00  0.570          C  
ATOM    241  CE1 PHE A  16      -1.285  17.699   2.063  1.00  0.570          C  
ATOM    242  CE2 PHE A  16      -0.691  18.316   4.225  1.00  0.570          C  
ATOM    243  CZ  PHE A  16      -1.402  18.516   3.122  1.00  0.570          C  
ATOM    244  H   PHE A  16       3.234  13.957   3.093  1.00  0.500          H  
ATOM    245  HA  PHE A  16       2.462  16.166   1.560  1.00  0.480          H  
ATOM    246 1HB  PHE A  16       0.896  14.634   2.631  1.00  0.680          H  
ATOM    247 2HB  PHE A  16       1.393  15.124   4.207  1.00  0.680          H  
ATOM    248  HD1 PHE A  16      -0.309  16.040   1.246  1.00  0.680          H  
ATOM    249  HD2 PHE A  16       0.757  17.139   5.161  1.00  0.680          H  
ATOM    250  HE1 PHE A  16      -1.873  17.866   1.183  1.00  0.680          H  
ATOM    251  HE2 PHE A  16      -0.801  18.988   5.069  1.00  0.680          H  
ATOM    252  HZ  PHE A  16      -2.088  19.344   3.082  1.00  0.680          H  
ATOM    253  N   ILE A  17       3.419  17.003   4.634  1.00  0.410          N  
ATOM    254  CA  ILE A  17       3.781  18.114   5.506  1.00  0.430          C  
ATOM    255  C   ILE A  17       5.021  18.779   4.949  1.00  0.460          C  
ATOM    256  O   ILE A  17       5.065  20.006   4.798  1.00  0.480          O  
ATOM    257  CB  ILE A  17       4.096  17.592   6.931  1.00  0.590          C  
ATOM    258  CG1 ILE A  17       2.824  17.023   7.570  1.00  0.590          C  
ATOM    259  CG2 ILE A  17       4.661  18.771   7.811  1.00  0.590          C  
ATOM    260  CD1 ILE A  17       3.084  16.168   8.773  1.00  0.590          C  
ATOM    261  H   ILE A  17       3.406  16.052   5.015  1.00  0.490          H  
ATOM    262  HA  ILE A  17       2.966  18.834   5.530  1.00  0.520          H  
ATOM    263  HB  ILE A  17       4.826  16.782   6.872  1.00  0.710          H  
ATOM    264 1HG1 ILE A  17       2.184  17.821   7.876  1.00  0.710          H  
ATOM    265 2HG1 ILE A  17       2.303  16.441   6.839  1.00  0.710          H  
ATOM    266 1HG2 ILE A  17       4.883  18.423   8.811  1.00  0.710          H  
ATOM    267 2HG2 ILE A  17       5.572  19.157   7.371  1.00  0.710          H  
ATOM    268 3HG2 ILE A  17       3.939  19.571   7.873  1.00  0.710          H  
ATOM    269 1HD1 ILE A  17       2.143  15.789   9.135  1.00  0.710          H  
ATOM    270 2HD1 ILE A  17       3.717  15.330   8.486  1.00  0.710          H  
ATOM    271 3HD1 ILE A  17       3.569  16.735   9.551  1.00  0.710          H  
ATOM    272  N   ARG A  18       6.033  17.965   4.627  1.00  0.480          N  
ATOM    273  CA  ARG A  18       7.262  18.499   4.088  1.00  0.520          C  
ATOM    274  C   ARG A  18       7.013  19.251   2.796  1.00  0.520          C  
ATOM    275  O   ARG A  18       7.539  20.352   2.625  1.00  0.540          O  
ATOM    276  CB  ARG A  18       8.269  17.396   3.810  1.00  0.710          C  
ATOM    277  CG  ARG A  18       8.888  16.752   5.022  1.00  0.710          C  
ATOM    278  CD  ARG A  18       9.828  15.667   4.644  1.00  0.710          C  
ATOM    279  NE  ARG A  18      10.976  16.177   3.876  1.00  0.710          N  
ATOM    280  CZ  ARG A  18      12.113  16.699   4.400  1.00  0.710          C  
ATOM    281  NH1 ARG A  18      12.278  16.790   5.704  1.00  0.710          N  
ATOM    282  NH2 ARG A  18      13.071  17.124   3.590  1.00  0.710          N  
ATOM    283  H   ARG A  18       5.937  16.956   4.771  1.00  0.580          H  
ATOM    284  HA  ARG A  18       7.686  19.186   4.820  1.00  0.620          H  
ATOM    285 1HB  ARG A  18       7.772  16.604   3.247  1.00  0.850          H  
ATOM    286 2HB  ARG A  18       9.067  17.786   3.185  1.00  0.850          H  
ATOM    287 1HG  ARG A  18       9.415  17.493   5.602  1.00  0.850          H  
ATOM    288 2HG  ARG A  18       8.103  16.319   5.623  1.00  0.850          H  
ATOM    289 1HD  ARG A  18      10.192  15.161   5.535  1.00  0.850          H  
ATOM    290 2HD  ARG A  18       9.296  14.945   4.019  1.00  0.850          H  
ATOM    291  HE  ARG A  18      10.915  16.125   2.866  1.00  0.850          H  
ATOM    292 1HH1 ARG A  18      11.559  16.477   6.333  1.00  0.850          H  
ATOM    293 2HH1 ARG A  18      13.130  17.184   6.081  1.00  0.850          H  
ATOM    294 1HH2 ARG A  18      12.951  17.059   2.588  1.00  0.850          H  
ATOM    295 2HH2 ARG A  18      13.921  17.514   3.969  1.00  0.850          H  
ATOM    296  N   THR A  19       6.179  18.691   1.907  1.00  0.500          N  
ATOM    297  CA  THR A  19       5.876  19.307   0.628  1.00  0.510          C  
ATOM    298  C   THR A  19       5.165  20.637   0.802  1.00  0.510          C  
ATOM    299  O   THR A  19       5.529  21.617   0.147  1.00  0.540          O  
ATOM    300  CB  THR A  19       5.068  18.352  -0.268  1.00  0.710          C  
ATOM    301  OG1 THR A  19       5.848  17.189  -0.512  1.00  0.710          O  
ATOM    302  CG2 THR A  19       4.734  19.011  -1.625  1.00  0.710          C  
ATOM    303  H   THR A  19       5.773  17.773   2.089  1.00  0.600          H  
ATOM    304  HA  THR A  19       6.817  19.496   0.117  1.00  0.610          H  
ATOM    305  HB  THR A  19       4.162  18.061   0.249  1.00  0.850          H  
ATOM    306  HG1 THR A  19       5.869  16.653   0.307  1.00  0.850          H  
ATOM    307 1HG2 THR A  19       4.180  18.296  -2.232  1.00  0.850          H  
ATOM    308 2HG2 THR A  19       4.129  19.907  -1.478  1.00  0.850          H  
ATOM    309 3HG2 THR A  19       5.653  19.281  -2.134  1.00  0.850          H  
ATOM    310  N   LEU A  20       4.157  20.734   1.676  1.00  0.490          N  
ATOM    311  CA  LEU A  20       3.531  22.046   1.786  1.00  0.510          C  
ATOM    312  C   LEU A  20       4.528  23.088   2.252  1.00  0.560          C  
ATOM    313  O   LEU A  20       4.581  24.188   1.696  1.00  0.620          O  
ATOM    314  CB  LEU A  20       2.399  22.095   2.827  1.00  0.710          C  
ATOM    315  CG  LEU A  20       1.061  21.406   2.566  1.00  0.710          C  
ATOM    316  CD1 LEU A  20       0.261  21.504   3.788  1.00  0.710          C  
ATOM    317  CD2 LEU A  20       0.321  22.076   1.470  1.00  0.710          C  
ATOM    318  H   LEU A  20       3.832  19.918   2.209  1.00  0.590          H  
ATOM    319  HA  LEU A  20       3.161  22.339   0.807  1.00  0.610          H  
ATOM    320 1HB  LEU A  20       2.799  21.639   3.732  1.00  0.850          H  
ATOM    321 2HB  LEU A  20       2.194  23.142   3.047  1.00  0.850          H  
ATOM    322  HG  LEU A  20       1.211  20.351   2.326  1.00  0.850          H  
ATOM    323 1HD1 LEU A  20      -0.678  21.059   3.616  1.00  0.850          H  
ATOM    324 2HD1 LEU A  20       0.768  20.993   4.597  1.00  0.850          H  
ATOM    325 3HD1 LEU A  20       0.112  22.553   4.041  1.00  0.850          H  
ATOM    326 1HD2 LEU A  20      -0.626  21.575   1.343  1.00  0.850          H  
ATOM    327 2HD2 LEU A  20       0.151  23.129   1.711  1.00  0.850          H  
ATOM    328 3HD2 LEU A  20       0.892  21.993   0.568  1.00  0.850          H  
ATOM    329  N   LEU A  21       5.353  22.735   3.239  1.00  0.570          N  
ATOM    330  CA  LEU A  21       6.306  23.683   3.794  1.00  0.630          C  
ATOM    331  C   LEU A  21       7.427  24.027   2.805  1.00  0.610          C  
ATOM    332  O   LEU A  21       7.878  25.175   2.741  1.00  0.660          O  
ATOM    333  CB  LEU A  21       6.864  23.083   5.087  1.00  0.860          C  
ATOM    334  CG  LEU A  21       5.829  22.913   6.259  1.00  0.860          C  
ATOM    335  CD1 LEU A  21       6.466  22.124   7.348  1.00  0.860          C  
ATOM    336  CD2 LEU A  21       5.368  24.263   6.813  1.00  0.860          C  
ATOM    337  H   LEU A  21       5.284  21.796   3.653  1.00  0.680          H  
ATOM    338  HA  LEU A  21       5.776  24.606   4.014  1.00  0.760          H  
ATOM    339 1HB  LEU A  21       7.251  22.092   4.853  1.00  1.030          H  
ATOM    340 2HB  LEU A  21       7.688  23.705   5.444  1.00  1.030          H  
ATOM    341  HG  LEU A  21       4.966  22.359   5.897  1.00  1.030          H  
ATOM    342 1HD1 LEU A  21       5.740  21.998   8.126  1.00  1.030          H  
ATOM    343 2HD1 LEU A  21       6.779  21.155   6.966  1.00  1.030          H  
ATOM    344 3HD1 LEU A  21       7.317  22.653   7.729  1.00  1.030          H  
ATOM    345 1HD2 LEU A  21       4.664  24.097   7.630  1.00  1.030          H  
ATOM    346 2HD2 LEU A  21       6.232  24.812   7.189  1.00  1.030          H  
ATOM    347 3HD2 LEU A  21       4.876  24.853   6.042  1.00  1.030          H  
ATOM    348  N   SER A  22       7.869  23.026   2.037  1.00  0.570          N  
ATOM    349  CA  SER A  22       8.934  23.151   1.048  1.00  0.580          C  
ATOM    350  C   SER A  22       8.519  23.967  -0.170  1.00  0.610          C  
ATOM    351  O   SER A  22       9.320  24.733  -0.714  1.00  0.610          O  
ATOM    352  CB  SER A  22       9.355  21.779   0.555  1.00  0.810          C  
ATOM    353  OG  SER A  22       9.929  21.019   1.571  1.00  0.810          O  
ATOM    354  H   SER A  22       7.475  22.102   2.176  1.00  0.680          H  
ATOM    355  HA  SER A  22       9.784  23.641   1.523  1.00  0.700          H  
ATOM    356 1HB  SER A  22       8.487  21.260   0.156  1.00  0.970          H  
ATOM    357 2HB  SER A  22      10.066  21.897  -0.259  1.00  0.970          H  
ATOM    358  HG  SER A  22       9.180  20.750   2.138  1.00  0.970          H  
ATOM    359  N   LYS A  23       7.269  23.800  -0.616  1.00  0.670          N  
ATOM    360  CA  LYS A  23       6.800  24.493  -1.804  1.00  0.770          C  
ATOM    361  C   LYS A  23       6.206  25.874  -1.513  1.00  0.810          C  
ATOM    362  O   LYS A  23       6.377  26.782  -2.323  1.00  0.940          O  
ATOM    363  CB  LYS A  23       5.772  23.646  -2.536  1.00  1.040          C  
ATOM    364  CG  LYS A  23       6.255  22.294  -3.123  1.00  1.040          C  
ATOM    365  CD  LYS A  23       7.248  22.474  -4.281  1.00  1.040          C  
ATOM    366  CE  LYS A  23       7.491  21.158  -5.046  1.00  1.040          C  
ATOM    367  NZ  LYS A  23       8.335  20.184  -4.285  1.00  1.040          N  
ATOM    368  H   LYS A  23       6.658  23.122  -0.154  1.00  0.800          H  
ATOM    369  HA  LYS A  23       7.652  24.650  -2.462  1.00  0.920          H  
ATOM    370 1HB  LYS A  23       4.962  23.423  -1.841  1.00  1.250          H  
ATOM    371 2HB  LYS A  23       5.369  24.231  -3.355  1.00  1.250          H  
ATOM    372 1HG  LYS A  23       6.725  21.718  -2.324  1.00  1.250          H  
ATOM    373 2HG  LYS A  23       5.385  21.740  -3.484  1.00  1.250          H  
ATOM    374 1HD  LYS A  23       6.872  23.224  -4.968  1.00  1.250          H  
ATOM    375 2HD  LYS A  23       8.203  22.818  -3.888  1.00  1.250          H  
ATOM    376 1HE  LYS A  23       6.526  20.695  -5.259  1.00  1.250          H  
ATOM    377 2HE  LYS A  23       7.984  21.385  -5.987  1.00  1.250          H  
ATOM    378 1HZ  LYS A  23       8.455  19.346  -4.836  1.00  1.250          H  
ATOM    379 2HZ  LYS A  23       9.239  20.592  -4.096  1.00  1.250          H  
ATOM    380 3HZ  LYS A  23       7.885  19.947  -3.415  1.00  1.250          H  
ATOM    381  N   SER A  24       5.521  26.067  -0.380  1.00  0.790          N  
ATOM    382  CA  SER A  24       4.983  27.391  -0.103  1.00  0.960          C  
ATOM    383  C   SER A  24       5.019  27.780   1.365  1.00  0.920          C  
ATOM    384  O   SER A  24       4.262  27.289   2.213  1.00  1.230          O  
ATOM    385  CB  SER A  24       3.577  27.556  -0.592  1.00  1.280          C  
ATOM    386  OG  SER A  24       3.119  28.839  -0.222  1.00  1.280          O  
ATOM    387  H   SER A  24       5.342  25.311   0.284  1.00  0.950          H  
ATOM    388  HA  SER A  24       5.597  28.113  -0.642  1.00  1.150          H  
ATOM    389 1HB  SER A  24       3.552  27.447  -1.674  1.00  1.530          H  
ATOM    390 2HB  SER A  24       2.945  26.792  -0.165  1.00  1.530          H  
ATOM    391  HG  SER A  24       2.288  28.973  -0.694  1.00  1.530          H  
ATOM    392  N   LYS A  25       5.815  28.808   1.625  1.00  0.960          N  
ATOM    393  CA  LYS A  25       6.059  29.354   2.953  1.00  1.080          C  
ATOM    394  C   LYS A  25       4.805  29.976   3.570  1.00  1.030          C  
ATOM    395  O   LYS A  25       4.787  30.308   4.750  1.00  1.190          O  
ATOM    396  CB  LYS A  25       7.225  30.358   2.918  1.00  1.460          C  
ATOM    397  CG  LYS A  25       7.677  30.920   4.297  1.00  1.460          C  
ATOM    398  CD  LYS A  25       8.246  29.799   5.200  1.00  1.460          C  
ATOM    399  CE  LYS A  25       8.776  30.327   6.517  1.00  1.460          C  
ATOM    400  NZ  LYS A  25       9.303  29.214   7.369  1.00  1.460          N  
ATOM    401  H   LYS A  25       6.348  29.172   0.850  1.00  1.150          H  
ATOM    402  HA  LYS A  25       6.350  28.520   3.590  1.00  1.300          H  
ATOM    403 1HB  LYS A  25       8.095  29.890   2.455  1.00  1.760          H  
ATOM    404 2HB  LYS A  25       6.948  31.212   2.297  1.00  1.760          H  
ATOM    405 1HG  LYS A  25       8.481  31.640   4.107  1.00  1.760          H  
ATOM    406 2HG  LYS A  25       6.879  31.448   4.803  1.00  1.760          H  
ATOM    407 1HD  LYS A  25       7.460  29.086   5.443  1.00  1.760          H  
ATOM    408 2HD  LYS A  25       9.044  29.274   4.675  1.00  1.760          H  
ATOM    409 1HE  LYS A  25       9.573  31.045   6.330  1.00  1.760          H  
ATOM    410 2HE  LYS A  25       7.966  30.826   7.050  1.00  1.760          H  
ATOM    411 1HZ  LYS A  25       9.642  29.583   8.246  1.00  1.760          H  
ATOM    412 2HZ  LYS A  25       8.557  28.548   7.543  1.00  1.760          H  
ATOM    413 3HZ  LYS A  25      10.060  28.749   6.888  1.00  1.760          H  
ATOM    414  N   ASP A  26       3.756  30.153   2.770  1.00  0.890          N  
ATOM    415  CA  ASP A  26       2.532  30.761   3.252  1.00  0.890          C  
ATOM    416  C   ASP A  26       1.644  29.766   4.008  1.00  0.780          C  
ATOM    417  O   ASP A  26       0.553  30.134   4.458  1.00  0.980          O  
ATOM    418  CB  ASP A  26       1.759  31.377   2.085  1.00  1.250          C  
ATOM    419  CG  ASP A  26       2.460  32.624   1.473  1.00  1.250          C  
ATOM    420  OD1 ASP A  26       3.225  33.296   2.154  1.00  1.250          O  
ATOM    421  OD2 ASP A  26       2.245  32.887   0.321  1.00  1.250          O  
ATOM    422  H   ASP A  26       3.802  29.839   1.802  1.00  1.070          H  
ATOM    423  HA  ASP A  26       2.802  31.562   3.940  1.00  1.070          H  
ATOM    424 1HB  ASP A  26       1.634  30.625   1.304  1.00  1.500          H  
ATOM    425 2HB  ASP A  26       0.762  31.664   2.421  1.00  1.500          H  
ATOM    426  N   PHE A  27       2.093  28.513   4.140  1.00  0.670          N  
ATOM    427  CA  PHE A  27       1.336  27.511   4.885  1.00  0.620          C  
ATOM    428  C   PHE A  27       1.901  27.129   6.240  1.00  0.620          C  
ATOM    429  O   PHE A  27       3.096  26.876   6.403  1.00  0.790          O  
ATOM    430  CB  PHE A  27       1.198  26.243   4.056  1.00  0.890          C  
ATOM    431  CG  PHE A  27       0.246  26.419   2.990  1.00  0.890          C  
ATOM    432  CD1 PHE A  27       0.596  27.002   1.815  1.00  0.890          C  
ATOM    433  CD2 PHE A  27      -1.036  26.005   3.179  1.00  0.890          C  
ATOM    434  CE1 PHE A  27      -0.333  27.175   0.839  1.00  0.890          C  
ATOM    435  CE2 PHE A  27      -1.974  26.159   2.218  1.00  0.890          C  
ATOM    436  CZ  PHE A  27      -1.626  26.742   1.040  1.00  0.890          C  
ATOM    437  H   PHE A  27       2.980  28.242   3.702  1.00  0.800          H  
ATOM    438  HA  PHE A  27       0.334  27.906   5.056  1.00  0.740          H  
ATOM    439 1HB  PHE A  27       2.169  25.982   3.614  1.00  1.070          H  
ATOM    440 2HB  PHE A  27       0.880  25.411   4.688  1.00  1.070          H  
ATOM    441  HD1 PHE A  27       1.625  27.337   1.673  1.00  1.070          H  
ATOM    442  HD2 PHE A  27      -1.296  25.555   4.122  1.00  1.070          H  
ATOM    443  HE1 PHE A  27      -0.050  27.650  -0.100  1.00  1.070          H  
ATOM    444  HE2 PHE A  27      -3.004  25.820   2.388  1.00  1.070          H  
ATOM    445  HZ  PHE A  27      -2.377  26.868   0.256  1.00  1.070          H  
ATOM    446  N   LYS A  28       0.990  27.010   7.195  1.00  0.530          N  
ATOM    447  CA  LYS A  28       1.269  26.536   8.539  1.00  0.580          C  
ATOM    448  C   LYS A  28       0.700  25.133   8.633  1.00  0.520          C  
ATOM    449  O   LYS A  28      -0.478  24.925   8.317  1.00  0.600          O  
ATOM    450  CB  LYS A  28       0.616  27.440   9.589  1.00  0.790          C  
ATOM    451  CG  LYS A  28       0.790  26.989  11.052  1.00  0.790          C  
ATOM    452  CD  LYS A  28       2.232  27.167  11.535  1.00  0.790          C  
ATOM    453  CE  LYS A  28       2.394  26.767  12.986  1.00  0.790          C  
ATOM    454  NZ  LYS A  28       3.792  26.991  13.463  1.00  0.790          N  
ATOM    455  H   LYS A  28       0.024  27.270   6.974  1.00  0.640          H  
ATOM    456  HA  LYS A  28       2.347  26.493   8.689  1.00  0.700          H  
ATOM    457 1HB  LYS A  28       1.019  28.435   9.496  1.00  0.950          H  
ATOM    458 2HB  LYS A  28      -0.455  27.508   9.385  1.00  0.950          H  
ATOM    459 1HG  LYS A  28       0.132  27.587  11.681  1.00  0.950          H  
ATOM    460 2HG  LYS A  28       0.501  25.941  11.162  1.00  0.950          H  
ATOM    461 1HD  LYS A  28       2.910  26.552  10.942  1.00  0.950          H  
ATOM    462 2HD  LYS A  28       2.525  28.200  11.428  1.00  0.950          H  
ATOM    463 1HE  LYS A  28       1.709  27.344  13.603  1.00  0.950          H  
ATOM    464 2HE  LYS A  28       2.152  25.707  13.083  1.00  0.950          H  
ATOM    465 1HZ  LYS A  28       3.876  26.705  14.427  1.00  0.950          H  
ATOM    466 2HZ  LYS A  28       4.439  26.446  12.888  1.00  0.950          H  
ATOM    467 3HZ  LYS A  28       4.022  27.970  13.383  1.00  0.950          H  
ATOM    468  N   VAL A  29       1.502  24.161   9.042  1.00  0.480          N  
ATOM    469  CA  VAL A  29       0.954  22.817   9.047  1.00  0.430          C  
ATOM    470  C   VAL A  29       0.956  22.213  10.438  1.00  0.450          C  
ATOM    471  O   VAL A  29       2.011  22.059  11.053  1.00  0.540          O  
ATOM    472  CB  VAL A  29       1.757  21.938   8.075  1.00  0.620          C  
ATOM    473  CG1 VAL A  29       1.159  20.535   8.031  1.00  0.620          C  
ATOM    474  CG2 VAL A  29       1.780  22.603   6.703  1.00  0.620          C  
ATOM    475  H   VAL A  29       2.451  24.365   9.335  1.00  0.580          H  
ATOM    476  HA  VAL A  29      -0.081  22.845   8.703  1.00  0.520          H  
ATOM    477  HB  VAL A  29       2.784  21.839   8.433  1.00  0.750          H  
ATOM    478 1HG1 VAL A  29       1.725  19.940   7.343  1.00  0.750          H  
ATOM    479 2HG1 VAL A  29       1.179  20.071   9.021  1.00  0.750          H  
ATOM    480 3HG1 VAL A  29       0.126  20.600   7.684  1.00  0.750          H  
ATOM    481 1HG2 VAL A  29       2.358  21.988   6.023  1.00  0.750          H  
ATOM    482 2HG2 VAL A  29       0.763  22.709   6.347  1.00  0.750          H  
ATOM    483 3HG2 VAL A  29       2.241  23.586   6.764  1.00  0.750          H  
ATOM    484  N   ASN A  30      -0.237  21.859  10.895  1.00  0.430          N  
ATOM    485  CA  ASN A  30      -0.487  21.253  12.193  1.00  0.450          C  
ATOM    486  C   ASN A  30      -0.673  19.764  11.990  1.00  0.440          C  
ATOM    487  O   ASN A  30      -1.605  19.355  11.298  1.00  0.530          O  
ATOM    488  CB  ASN A  30      -1.725  21.848  12.827  1.00  0.620          C  
ATOM    489  CG  ASN A  30      -1.613  23.311  13.129  1.00  0.620          C  
ATOM    490  OD1 ASN A  30      -0.582  23.816  13.590  1.00  0.620          O  
ATOM    491  ND2 ASN A  30      -2.684  24.018  12.877  1.00  0.620          N  
ATOM    492  H   ASN A  30      -1.038  22.007  10.274  1.00  0.520          H  
ATOM    493  HA  ASN A  30       0.377  21.398  12.841  1.00  0.540          H  
ATOM    494 1HB  ASN A  30      -2.554  21.704  12.147  1.00  0.750          H  
ATOM    495 2HB  ASN A  30      -1.966  21.315  13.738  1.00  0.750          H  
ATOM    496 1HD2 ASN A  30      -2.688  25.000  13.051  1.00  0.750          H  
ATOM    497 2HD2 ASN A  30      -3.504  23.575  12.509  1.00  0.750          H  
ATOM    498  N   ALA A  31       0.222  18.944  12.510  1.00  0.430          N  
ATOM    499  CA  ALA A  31       0.083  17.522  12.247  1.00  0.410          C  
ATOM    500  C   ALA A  31      -0.047  16.752  13.532  1.00  0.430          C  
ATOM    501  O   ALA A  31       0.668  17.003  14.500  1.00  0.450          O  
ATOM    502  CB  ALA A  31       1.240  17.032  11.441  1.00  0.580          C  
ATOM    503  H   ALA A  31       0.979  19.313  13.092  1.00  0.520          H  
ATOM    504  HA  ALA A  31      -0.826  17.366  11.680  1.00  0.490          H  
ATOM    505 1HB  ALA A  31       1.085  15.983  11.229  1.00  0.700          H  
ATOM    506 2HB  ALA A  31       1.287  17.599  10.516  1.00  0.700          H  
ATOM    507 3HB  ALA A  31       2.134  17.164  11.993  1.00  0.700          H  
ATOM    508  N   TYR A  32      -0.931  15.773  13.514  1.00  0.420          N  
ATOM    509  CA  TYR A  32      -1.241  15.002  14.705  1.00  0.450          C  
ATOM    510  C   TYR A  32      -1.079  13.510  14.509  1.00  0.440          C  
ATOM    511  O   TYR A  32      -1.417  12.978  13.449  1.00  0.440          O  
ATOM    512  CB  TYR A  32      -2.716  15.266  15.045  1.00  0.620          C  
ATOM    513  CG  TYR A  32      -3.080  16.741  15.249  1.00  0.620          C  
ATOM    514  CD1 TYR A  32      -3.272  17.556  14.128  1.00  0.620          C  
ATOM    515  CD2 TYR A  32      -3.266  17.271  16.506  1.00  0.620          C  
ATOM    516  CE1 TYR A  32      -3.602  18.864  14.275  1.00  0.620          C  
ATOM    517  CE2 TYR A  32      -3.631  18.602  16.640  1.00  0.620          C  
ATOM    518  CZ  TYR A  32      -3.786  19.391  15.516  1.00  0.620          C  
ATOM    519  OH  TYR A  32      -4.150  20.709  15.612  1.00  0.620          O  
ATOM    520  H   TYR A  32      -1.458  15.627  12.648  1.00  0.500          H  
ATOM    521  HA  TYR A  32      -0.584  15.304  15.511  1.00  0.540          H  
ATOM    522 1HB  TYR A  32      -3.339  14.870  14.243  1.00  0.740          H  
ATOM    523 2HB  TYR A  32      -2.975  14.723  15.958  1.00  0.740          H  
ATOM    524  HD1 TYR A  32      -3.146  17.156  13.122  1.00  0.740          H  
ATOM    525  HD2 TYR A  32      -3.133  16.653  17.388  1.00  0.740          H  
ATOM    526  HE1 TYR A  32      -3.730  19.491  13.399  1.00  0.740          H  
ATOM    527  HE2 TYR A  32      -3.786  19.033  17.632  1.00  0.740          H  
ATOM    528  HH  TYR A  32      -4.597  20.874  16.476  1.00  0.740          H  
ATOM    529  N   ASP A  33      -0.667  12.819  15.568  1.00  0.450          N  
ATOM    530  CA  ASP A  33      -0.598  11.357  15.534  1.00  0.450          C  
ATOM    531  C   ASP A  33      -0.702  10.792  16.954  1.00  0.460          C  
ATOM    532  O   ASP A  33      -0.225  11.421  17.903  1.00  0.470          O  
ATOM    533  CB  ASP A  33       0.692  10.862  14.861  1.00  0.630          C  
ATOM    534  CG  ASP A  33       0.570   9.402  14.397  1.00  0.630          C  
ATOM    535  OD1 ASP A  33       0.346   8.544  15.249  1.00  0.630          O  
ATOM    536  OD2 ASP A  33       0.646   9.149  13.194  1.00  0.630          O  
ATOM    537  H   ASP A  33      -0.353  13.340  16.396  1.00  0.540          H  
ATOM    538  HA  ASP A  33      -1.447  10.982  14.962  1.00  0.540          H  
ATOM    539 1HB  ASP A  33       0.922  11.489  14.001  1.00  0.760          H  
ATOM    540 2HB  ASP A  33       1.530  10.947  15.561  1.00  0.760          H  
ATOM    541  N   ARG A  34      -1.348   9.623  17.099  1.00  0.530          N  
ATOM    542  CA  ARG A  34      -1.475   8.936  18.393  1.00  0.560          C  
ATOM    543  C   ARG A  34      -0.143   8.443  18.942  1.00  0.560          C  
ATOM    544  O   ARG A  34       0.000   8.221  20.148  1.00  0.620          O  
ATOM    545  CB  ARG A  34      -2.399   7.725  18.346  1.00  0.770          C  
ATOM    546  CG  ARG A  34      -3.855   8.032  18.189  1.00  0.770          C  
ATOM    547  CD  ARG A  34      -4.732   6.860  18.560  1.00  0.770          C  
ATOM    548  NE  ARG A  34      -4.657   5.699  17.679  1.00  0.770          N  
ATOM    549  CZ  ARG A  34      -5.416   5.497  16.567  1.00  0.770          C  
ATOM    550  NH1 ARG A  34      -6.295   6.400  16.134  1.00  0.770          N  
ATOM    551  NH2 ARG A  34      -5.292   4.359  15.909  1.00  0.770          N  
ATOM    552  H   ARG A  34      -1.730   9.183  16.271  1.00  0.640          H  
ATOM    553  HA  ARG A  34      -1.896   9.645  19.102  1.00  0.670          H  
ATOM    554 1HB  ARG A  34      -2.106   7.083  17.518  1.00  0.930          H  
ATOM    555 2HB  ARG A  34      -2.279   7.151  19.262  1.00  0.930          H  
ATOM    556 1HG  ARG A  34      -4.101   8.876  18.799  1.00  0.930          H  
ATOM    557 2HG  ARG A  34      -4.059   8.287  17.150  1.00  0.930          H  
ATOM    558 1HD  ARG A  34      -4.436   6.531  19.557  1.00  0.930          H  
ATOM    559 2HD  ARG A  34      -5.753   7.169  18.607  1.00  0.930          H  
ATOM    560  HE  ARG A  34      -4.025   4.956  17.948  1.00  0.930          H  
ATOM    561 1HH1 ARG A  34      -6.439   7.305  16.623  1.00  0.930          H  
ATOM    562 2HH1 ARG A  34      -6.831   6.215  15.299  1.00  0.930          H  
ATOM    563 1HH2 ARG A  34      -4.635   3.657  16.222  1.00  0.930          H  
ATOM    564 2HH2 ARG A  34      -5.884   4.176  15.105  1.00  0.930          H  
ATOM    565  N   ASN A  35       0.797   8.206  18.043  1.00  0.510          N  
ATOM    566  CA  ASN A  35       2.098   7.646  18.350  1.00  0.530          C  
ATOM    567  C   ASN A  35       3.042   8.685  18.975  1.00  0.530          C  
ATOM    568  O   ASN A  35       2.674   9.845  19.201  1.00  0.530          O  
ATOM    569  CB  ASN A  35       2.670   7.057  17.061  1.00  0.730          C  
ATOM    570  CG  ASN A  35       3.618   5.933  17.248  1.00  0.730          C  
ATOM    571  OD1 ASN A  35       4.675   6.147  17.831  1.00  0.730          O  
ATOM    572  ND2 ASN A  35       3.279   4.761  16.779  1.00  0.730          N  
ATOM    573  H   ASN A  35       0.584   8.424  17.055  1.00  0.610          H  
ATOM    574  HA  ASN A  35       1.967   6.846  19.081  1.00  0.640          H  
ATOM    575 1HB  ASN A  35       1.847   6.717  16.433  1.00  0.880          H  
ATOM    576 2HB  ASN A  35       3.177   7.850  16.507  1.00  0.880          H  
ATOM    577 1HD2 ASN A  35       3.914   3.991  16.886  1.00  0.880          H  
ATOM    578 2HD2 ASN A  35       2.400   4.645  16.313  1.00  0.880          H  
ATOM    579  N   THR A  36       4.265   8.238  19.287  1.00  0.560          N  
ATOM    580  CA  THR A  36       5.319   9.042  19.886  1.00  0.580          C  
ATOM    581  C   THR A  36       6.459   9.255  18.894  1.00  0.570          C  
ATOM    582  O   THR A  36       7.419   9.982  19.163  1.00  0.620          O  
ATOM    583  CB  THR A  36       5.844   8.381  21.166  1.00  0.800          C  
ATOM    584  OG1 THR A  36       6.361   7.076  20.856  1.00  0.800          O  
ATOM    585  CG2 THR A  36       4.707   8.251  22.164  1.00  0.800          C  
ATOM    586  H   THR A  36       4.495   7.279  19.083  1.00  0.670          H  
ATOM    587  HA  THR A  36       4.911  10.016  20.146  1.00  0.700          H  
ATOM    588  HB  THR A  36       6.642   8.990  21.589  1.00  0.960          H  
ATOM    589  HG1 THR A  36       6.902   6.766  21.590  1.00  0.960          H  
ATOM    590 1HG2 THR A  36       5.074   7.784  23.075  1.00  0.960          H  
ATOM    591 2HG2 THR A  36       4.315   9.241  22.393  1.00  0.960          H  
ATOM    592 3HG2 THR A  36       3.913   7.640  21.740  1.00  0.960          H  
ATOM    593  N   ASN A  37       6.301   8.670  17.712  1.00  0.580          N  
ATOM    594  CA  ASN A  37       7.261   8.779  16.623  1.00  0.630          C  
ATOM    595  C   ASN A  37       6.516   8.823  15.294  1.00  0.610          C  
ATOM    596  O   ASN A  37       5.298   8.674  15.262  1.00  0.770          O  
ATOM    597  CB  ASN A  37       8.210   7.610  16.700  1.00  0.860          C  
ATOM    598  CG  ASN A  37       7.463   6.319  16.580  1.00  0.860          C  
ATOM    599  OD1 ASN A  37       6.832   6.012  15.562  1.00  0.860          O  
ATOM    600  ND2 ASN A  37       7.489   5.555  17.622  1.00  0.860          N  
ATOM    601  H   ASN A  37       5.500   8.048  17.609  1.00  0.700          H  
ATOM    602  HA  ASN A  37       7.816   9.712  16.725  1.00  0.760          H  
ATOM    603 1HB  ASN A  37       8.950   7.674  15.904  1.00  1.030          H  
ATOM    604 2HB  ASN A  37       8.739   7.627  17.652  1.00  1.030          H  
ATOM    605 1HD2 ASN A  37       6.959   4.703  17.607  1.00  1.030          H  
ATOM    606 2HD2 ASN A  37       7.998   5.829  18.439  1.00  1.030          H  
ATOM    607  N   ILE A  38       7.227   9.065  14.198  1.00  0.560          N  
ATOM    608  CA  ILE A  38       6.568   9.172  12.897  1.00  0.580          C  
ATOM    609  C   ILE A  38       7.275   8.365  11.838  1.00  0.570          C  
ATOM    610  O   ILE A  38       8.443   8.045  12.010  1.00  0.630          O  
ATOM    611  CB  ILE A  38       6.527  10.638  12.417  1.00  0.800          C  
ATOM    612  CG1 ILE A  38       7.972  11.185  12.184  1.00  0.800          C  
ATOM    613  CG2 ILE A  38       5.786  11.491  13.446  1.00  0.800          C  
ATOM    614  CD1 ILE A  38       8.050  12.553  11.534  1.00  0.800          C  
ATOM    615  H   ILE A  38       8.232   9.160  14.260  1.00  0.670          H  
ATOM    616  HA  ILE A  38       5.548   8.797  12.981  1.00  0.700          H  
ATOM    617  HB  ILE A  38       6.024  10.663  11.480  1.00  0.960          H  
ATOM    618 1HG1 ILE A  38       8.470  11.212  13.108  1.00  0.960          H  
ATOM    619 2HG1 ILE A  38       8.513  10.512  11.523  1.00  0.960          H  
ATOM    620 1HG2 ILE A  38       5.711  12.519  13.130  1.00  0.960          H  
ATOM    621 2HG2 ILE A  38       4.795  11.086  13.583  1.00  0.960          H  
ATOM    622 3HG2 ILE A  38       6.300  11.454  14.377  1.00  0.960          H  
ATOM    623 1HD1 ILE A  38       9.086  12.828  11.398  1.00  0.960          H  
ATOM    624 2HD1 ILE A  38       7.561  12.513  10.560  1.00  0.960          H  
ATOM    625 3HD1 ILE A  38       7.570  13.288  12.151  1.00  0.960          H  
ATOM    626  N   SER A  39       6.608   8.139  10.700  1.00  0.550          N  
ATOM    627  CA  SER A  39       7.258   7.547   9.521  1.00  0.610          C  
ATOM    628  C   SER A  39       7.940   6.190   9.730  1.00  0.570          C  
ATOM    629  O   SER A  39       9.099   5.996   9.334  1.00  0.620          O  
ATOM    630  CB  SER A  39       8.325   8.496   9.009  1.00  0.830          C  
ATOM    631  OG  SER A  39       7.826   9.743   8.649  1.00  0.830          O  
ATOM    632  H   SER A  39       5.621   8.420  10.644  1.00  0.660          H  
ATOM    633  HA  SER A  39       6.503   7.415   8.750  1.00  0.730          H  
ATOM    634 1HB  SER A  39       9.115   8.620   9.745  1.00  1.000          H  
ATOM    635 2HB  SER A  39       8.757   8.051   8.163  1.00  1.000          H  
ATOM    636  HG  SER A  39       8.612  10.331   8.656  1.00  1.000          H  
ATOM    637  N   PHE A  40       7.247   5.245  10.358  1.00  0.520          N  
ATOM    638  CA  PHE A  40       7.842   3.926  10.559  1.00  0.500          C  
ATOM    639  C   PHE A  40       7.735   3.014   9.345  1.00  0.500          C  
ATOM    640  O   PHE A  40       6.642   2.750   8.822  1.00  0.500          O  
ATOM    641  CB  PHE A  40       7.211   3.194  11.724  1.00  0.710          C  
ATOM    642  CG  PHE A  40       7.852   1.877  11.926  1.00  0.710          C  
ATOM    643  CD1 PHE A  40       9.121   1.795  12.451  1.00  0.710          C  
ATOM    644  CD2 PHE A  40       7.198   0.710  11.594  1.00  0.710          C  
ATOM    645  CE1 PHE A  40       9.709   0.590  12.634  1.00  0.710          C  
ATOM    646  CE2 PHE A  40       7.799  -0.491  11.785  1.00  0.710          C  
ATOM    647  CZ  PHE A  40       9.047  -0.556  12.302  1.00  0.710          C  
ATOM    648  H   PHE A  40       6.314   5.452  10.687  1.00  0.620          H  
ATOM    649  HA  PHE A  40       8.902   4.061  10.772  1.00  0.600          H  
ATOM    650 1HB  PHE A  40       7.304   3.771  12.625  1.00  0.850          H  
ATOM    651 2HB  PHE A  40       6.152   3.040  11.533  1.00  0.850          H  
ATOM    652  HD1 PHE A  40       9.659   2.703  12.722  1.00  0.850          H  
ATOM    653  HD2 PHE A  40       6.189   0.753  11.172  1.00  0.850          H  
ATOM    654  HE1 PHE A  40      10.713   0.542  13.054  1.00  0.850          H  
ATOM    655  HE2 PHE A  40       7.279  -1.387  11.529  1.00  0.850          H  
ATOM    656  HZ  PHE A  40       9.520  -1.520  12.454  1.00  0.850          H  
ATOM    657  N   LEU A  41       8.864   2.456   8.931  1.00  0.510          N  
ATOM    658  CA  LEU A  41       8.874   1.567   7.801  1.00  0.540          C  
ATOM    659  C   LEU A  41       8.370   0.163   8.094  1.00  0.550          C  
ATOM    660  O   LEU A  41       9.138  -0.788   8.216  1.00  0.610          O  
ATOM    661  CB  LEU A  41      10.292   1.488   7.250  1.00  0.740          C  
ATOM    662  CG  LEU A  41      10.541   0.648   6.022  1.00  0.740          C  
ATOM    663  CD1 LEU A  41       9.763   1.129   4.874  1.00  0.740          C  
ATOM    664  CD2 LEU A  41      11.977   0.709   5.757  1.00  0.740          C  
ATOM    665  H   LEU A  41       9.765   2.698   9.351  1.00  0.610          H  
ATOM    666  HA  LEU A  41       8.225   2.013   7.049  1.00  0.650          H  
ATOM    667 1HB  LEU A  41      10.626   2.505   7.035  1.00  0.890          H  
ATOM    668 2HB  LEU A  41      10.918   1.097   8.018  1.00  0.890          H  
ATOM    669  HG  LEU A  41      10.270  -0.363   6.194  1.00  0.890          H  
ATOM    670 1HD1 LEU A  41       9.999   0.500   4.030  1.00  0.890          H  
ATOM    671 2HD1 LEU A  41       8.696   1.073   5.068  1.00  0.890          H  
ATOM    672 3HD1 LEU A  41      10.041   2.159   4.668  1.00  0.890          H  
ATOM    673 1HD2 LEU A  41      12.206   0.116   4.907  1.00  0.890          H  
ATOM    674 2HD2 LEU A  41      12.274   1.740   5.574  1.00  0.890          H  
ATOM    675 3HD2 LEU A  41      12.501   0.327   6.630  1.00  0.890          H  
ATOM    676  N   GLY A  42       7.053   0.007   8.056  1.00  0.520          N  
ATOM    677  CA  GLY A  42       6.410  -1.289   8.307  1.00  0.520          C  
ATOM    678  C   GLY A  42       6.960  -2.375   7.359  1.00  0.510          C  
ATOM    679  O   GLY A  42       7.118  -3.541   7.734  1.00  0.490          O  
ATOM    680  H   GLY A  42       6.504   0.867   7.967  1.00  0.620          H  
ATOM    681 1HA  GLY A  42       6.562  -1.580   9.341  1.00  0.620          H  
ATOM    682 2HA  GLY A  42       5.332  -1.189   8.168  1.00  0.620          H  
ATOM    683  N   CYS A  43       7.359  -1.977   6.149  1.00  0.540          N  
ATOM    684  CA  CYS A  43       7.895  -2.906   5.151  1.00  0.560          C  
ATOM    685  C   CYS A  43       9.283  -3.457   5.512  1.00  0.550          C  
ATOM    686  O   CYS A  43       9.831  -4.273   4.775  1.00  0.600          O  
ATOM    687  CB  CYS A  43       8.017  -2.219   3.791  1.00  0.780          C  
ATOM    688  SG  CYS A  43       6.459  -1.701   3.069  1.00  0.780          S  
ATOM    689  H   CYS A  43       7.205  -1.011   5.889  1.00  0.650          H  
ATOM    690  HA  CYS A  43       7.204  -3.745   5.060  1.00  0.670          H  
ATOM    691 1HB  CYS A  43       8.654  -1.356   3.875  1.00  0.930          H  
ATOM    692 2HB  CYS A  43       8.493  -2.906   3.088  1.00  0.930          H  
ATOM    693  HG  CYS A  43       6.969  -1.306   1.900  1.00  0.930          H  
ATOM    694  N   GLY A  44       9.884  -2.963   6.592  1.00  0.500          N  
ATOM    695  CA  GLY A  44      11.189  -3.402   7.052  1.00  0.500          C  
ATOM    696  C   GLY A  44      11.113  -4.185   8.372  1.00  0.460          C  
ATOM    697  O   GLY A  44      12.159  -4.517   8.953  1.00  0.490          O  
ATOM    698  H   GLY A  44       9.398  -2.263   7.155  1.00  0.600          H  
ATOM    699 1HA  GLY A  44      11.655  -4.020   6.285  1.00  0.600          H  
ATOM    700 2HA  GLY A  44      11.823  -2.529   7.177  1.00  0.600          H  
ATOM    701  N   ILE A  45       9.904  -4.514   8.847  1.00  0.430          N  
ATOM    702  CA  ILE A  45       9.794  -5.226  10.122  1.00  0.410          C  
ATOM    703  C   ILE A  45      10.494  -6.561  10.115  1.00  0.400          C  
ATOM    704  O   ILE A  45      11.218  -6.897  11.043  1.00  0.400          O  
ATOM    705  CB  ILE A  45       8.340  -5.425  10.599  1.00  0.580          C  
ATOM    706  CG1 ILE A  45       7.709  -4.074  10.919  1.00  0.580          C  
ATOM    707  CG2 ILE A  45       8.293  -6.377  11.823  1.00  0.580          C  
ATOM    708  CD1 ILE A  45       6.170  -4.079  11.153  1.00  0.580          C  
ATOM    709  H   ILE A  45       9.049  -4.250   8.329  1.00  0.520          H  
ATOM    710  HA  ILE A  45      10.301  -4.595  10.881  1.00  0.490          H  
ATOM    711  HB  ILE A  45       7.756  -5.861   9.775  1.00  0.700          H  
ATOM    712 1HG1 ILE A  45       8.197  -3.701  11.766  1.00  0.700          H  
ATOM    713 2HG1 ILE A  45       7.927  -3.404  10.106  1.00  0.700          H  
ATOM    714 1HG2 ILE A  45       7.267  -6.522  12.136  1.00  0.700          H  
ATOM    715 2HG2 ILE A  45       8.713  -7.351  11.580  1.00  0.700          H  
ATOM    716 3HG2 ILE A  45       8.866  -5.939  12.643  1.00  0.700          H  
ATOM    717 1HD1 ILE A  45       5.822  -3.074  11.368  1.00  0.700          H  
ATOM    718 2HD1 ILE A  45       5.672  -4.439  10.246  1.00  0.700          H  
ATOM    719 3HD1 ILE A  45       5.905  -4.719  11.987  1.00  0.700          H  
ATOM    720  N   ALA A  46      10.228  -7.366   9.076  1.00  0.400          N  
ATOM    721  CA  ALA A  46      10.824  -8.689   8.991  1.00  0.400          C  
ATOM    722  C   ALA A  46      12.341  -8.613   8.963  1.00  0.420          C  
ATOM    723  O   ALA A  46      13.011  -9.487   9.513  1.00  0.440          O  
ATOM    724  CB  ALA A  46      10.327  -9.408   7.764  1.00  0.560          C  
ATOM    725  H   ALA A  46       9.618  -7.032   8.343  1.00  0.480          H  
ATOM    726  HA  ALA A  46      10.526  -9.252   9.874  1.00  0.480          H  
ATOM    727 1HB  ALA A  46      10.758 -10.403   7.721  1.00  0.670          H  
ATOM    728 2HB  ALA A  46       9.238  -9.484   7.798  1.00  0.670          H  
ATOM    729 3HB  ALA A  46      10.625  -8.844   6.880  1.00  0.670          H  
ATOM    730  N   LEU A  47      12.897  -7.582   8.322  1.00  0.450          N  
ATOM    731  CA  LEU A  47      14.345  -7.462   8.227  1.00  0.490          C  
ATOM    732  C   LEU A  47      14.932  -7.189   9.606  1.00  0.470          C  
ATOM    733  O   LEU A  47      15.986  -7.719   9.983  1.00  0.490          O  
ATOM    734  CB  LEU A  47      14.712  -6.359   7.240  1.00  0.670          C  
ATOM    735  CG  LEU A  47      14.862  -6.779   5.771  1.00  0.670          C  
ATOM    736  CD1 LEU A  47      13.524  -7.338   5.228  1.00  0.670          C  
ATOM    737  CD2 LEU A  47      15.324  -5.577   4.981  1.00  0.670          C  
ATOM    738  H   LEU A  47      12.310  -6.881   7.884  1.00  0.540          H  
ATOM    739  HA  LEU A  47      14.750  -8.402   7.859  1.00  0.590          H  
ATOM    740 1HB  LEU A  47      13.949  -5.581   7.289  1.00  0.800          H  
ATOM    741 2HB  LEU A  47      15.635  -5.935   7.535  1.00  0.800          H  
ATOM    742  HG  LEU A  47      15.611  -7.564   5.690  1.00  0.800          H  
ATOM    743 1HD1 LEU A  47      13.649  -7.625   4.186  1.00  0.800          H  
ATOM    744 2HD1 LEU A  47      13.216  -8.213   5.792  1.00  0.800          H  
ATOM    745 3HD1 LEU A  47      12.748  -6.569   5.295  1.00  0.800          H  
ATOM    746 1HD2 LEU A  47      15.456  -5.858   3.933  1.00  0.800          H  
ATOM    747 2HD2 LEU A  47      14.581  -4.778   5.045  1.00  0.800          H  
ATOM    748 3HD2 LEU A  47      16.267  -5.218   5.376  1.00  0.800          H  
ATOM    749  N   ALA A  48      14.271  -6.347  10.392  1.00  0.440          N  
ATOM    750  CA  ALA A  48      14.772  -6.140  11.743  1.00  0.430          C  
ATOM    751  C   ALA A  48      14.676  -7.439  12.561  1.00  0.430          C  
ATOM    752  O   ALA A  48      15.638  -7.826  13.236  1.00  0.460          O  
ATOM    753  CB  ALA A  48      14.022  -5.000  12.382  1.00  0.610          C  
ATOM    754  H   ALA A  48      13.452  -5.839  10.036  1.00  0.530          H  
ATOM    755  HA  ALA A  48      15.822  -5.895  11.695  1.00  0.520          H  
ATOM    756 1HB  ALA A  48      14.406  -4.825  13.383  1.00  0.730          H  
ATOM    757 2HB  ALA A  48      14.167  -4.114  11.780  1.00  0.730          H  
ATOM    758 3HB  ALA A  48      12.970  -5.254  12.415  1.00  0.730          H  
ATOM    759  N   VAL A  49      13.580  -8.192  12.403  1.00  0.410          N  
ATOM    760  CA  VAL A  49      13.418  -9.443  13.152  1.00  0.410          C  
ATOM    761  C   VAL A  49      14.525 -10.419  12.774  1.00  0.460          C  
ATOM    762  O   VAL A  49      15.176 -11.003  13.640  1.00  0.500          O  
ATOM    763  CB  VAL A  49      12.040 -10.090  12.864  1.00  0.570          C  
ATOM    764  CG1 VAL A  49      11.964 -11.476  13.467  1.00  0.570          C  
ATOM    765  CG2 VAL A  49      10.940  -9.256  13.448  1.00  0.570          C  
ATOM    766  H   VAL A  49      12.818  -7.842  11.811  1.00  0.490          H  
ATOM    767  HA  VAL A  49      13.491  -9.232  14.215  1.00  0.490          H  
ATOM    768  HB  VAL A  49      11.907 -10.166  11.791  1.00  0.690          H  
ATOM    769 1HG1 VAL A  49      10.993 -11.915  13.249  1.00  0.690          H  
ATOM    770 2HG1 VAL A  49      12.725 -12.106  13.057  1.00  0.690          H  
ATOM    771 3HG1 VAL A  49      12.104 -11.402  14.542  1.00  0.690          H  
ATOM    772 1HG2 VAL A  49       9.997  -9.724  13.212  1.00  0.690          H  
ATOM    773 2HG2 VAL A  49      11.060  -9.201  14.522  1.00  0.690          H  
ATOM    774 3HG2 VAL A  49      10.962  -8.258  13.031  1.00  0.690          H  
ATOM    775  N   SER A  50      14.783 -10.509  11.476  1.00  0.510          N  
ATOM    776  CA  SER A  50      15.755 -11.381  10.837  1.00  0.600          C  
ATOM    777  C   SER A  50      17.199 -11.133  11.260  1.00  0.690          C  
ATOM    778  O   SER A  50      18.080 -11.943  10.962  1.00  0.820          O  
ATOM    779  CB  SER A  50      15.711 -11.159   9.338  1.00  0.800          C  
ATOM    780  OG  SER A  50      14.499 -11.538   8.779  1.00  0.800          O  
ATOM    781  H   SER A  50      14.195  -9.964  10.849  1.00  0.610          H  
ATOM    782  HA  SER A  50      15.493 -12.413  11.071  1.00  0.720          H  
ATOM    783 1HB  SER A  50      15.879 -10.117   9.139  1.00  0.960          H  
ATOM    784 2HB  SER A  50      16.518 -11.707   8.877  1.00  0.960          H  
ATOM    785  HG  SER A  50      13.855 -10.859   9.051  1.00  0.960          H  
ATOM    786  N   GLY A  51      17.480  -9.975  11.867  1.00  0.650          N  
ATOM    787  CA  GLY A  51      18.836  -9.627  12.237  1.00  0.750          C  
ATOM    788  C   GLY A  51      19.557  -8.848  11.137  1.00  0.820          C  
ATOM    789  O   GLY A  51      20.786  -8.688  11.199  1.00  0.930          O  
ATOM    790  H   GLY A  51      16.733  -9.340  12.164  1.00  0.780          H  
ATOM    791 1HA  GLY A  51      18.804  -9.021  13.143  1.00  0.900          H  
ATOM    792 2HA  GLY A  51      19.390 -10.531  12.477  1.00  0.900          H  
ATOM    793  N   VAL A  52      18.811  -8.410  10.110  1.00  0.780          N  
ATOM    794  CA  VAL A  52      19.371  -7.636   9.010  1.00  0.890          C  
ATOM    795  C   VAL A  52      19.588  -6.225   9.514  1.00  0.960          C  
ATOM    796  O   VAL A  52      20.632  -5.612   9.280  1.00  1.130          O  
ATOM    797  CB  VAL A  52      18.430  -7.621   7.786  1.00  1.200          C  
ATOM    798  CG1 VAL A  52      18.959  -6.690   6.702  1.00  1.200          C  
ATOM    799  CG2 VAL A  52      18.275  -9.025   7.249  1.00  1.200          C  
ATOM    800  H   VAL A  52      17.800  -8.566  10.118  1.00  0.940          H  
ATOM    801  HA  VAL A  52      20.329  -8.067   8.719  1.00  1.070          H  
ATOM    802  HB  VAL A  52      17.479  -7.248   8.086  1.00  1.440          H  
ATOM    803 1HG1 VAL A  52      18.267  -6.698   5.870  1.00  1.440          H  
ATOM    804 2HG1 VAL A  52      19.053  -5.674   7.082  1.00  1.440          H  
ATOM    805 3HG1 VAL A  52      19.937  -7.035   6.363  1.00  1.440          H  
ATOM    806 1HG2 VAL A  52      17.595  -9.023   6.398  1.00  1.440          H  
ATOM    807 2HG2 VAL A  52      19.249  -9.401   6.937  1.00  1.440          H  
ATOM    808 3HG2 VAL A  52      17.882  -9.664   8.025  1.00  1.440          H  
ATOM    809  N   VAL A  53      18.565  -5.710  10.184  1.00  0.890          N  
ATOM    810  CA  VAL A  53      18.612  -4.369  10.726  1.00  0.990          C  
ATOM    811  C   VAL A  53      18.895  -4.514  12.229  1.00  0.930          C  
ATOM    812  O   VAL A  53      18.277  -5.319  12.932  1.00  0.900          O  
ATOM    813  CB  VAL A  53      17.311  -3.617  10.391  1.00  1.350          C  
ATOM    814  CG1 VAL A  53      17.352  -2.168  10.894  1.00  1.350          C  
ATOM    815  CG2 VAL A  53      17.110  -3.744   8.916  1.00  1.350          C  
ATOM    816  H   VAL A  53      17.742  -6.304  10.312  1.00  1.070          H  
ATOM    817  HA  VAL A  53      19.439  -3.828  10.264  1.00  1.190          H  
ATOM    818  HB  VAL A  53      16.497  -4.057  10.886  1.00  1.620          H  
ATOM    819 1HG1 VAL A  53      16.420  -1.662  10.643  1.00  1.620          H  
ATOM    820 2HG1 VAL A  53      17.482  -2.146  11.964  1.00  1.620          H  
ATOM    821 3HG1 VAL A  53      18.182  -1.648  10.416  1.00  1.620          H  
ATOM    822 1HG2 VAL A  53      16.193  -3.250   8.622  1.00  1.620          H  
ATOM    823 2HG2 VAL A  53      17.954  -3.317   8.411  1.00  1.620          H  
ATOM    824 3HG2 VAL A  53      17.050  -4.775   8.660  1.00  1.620          H  
ATOM    825  N   LYS A  54      19.920  -3.813  12.703  1.00  1.120          N  
ATOM    826  CA  LYS A  54      20.387  -3.983  14.078  1.00  1.240          C  
ATOM    827  C   LYS A  54      19.696  -3.085  15.099  1.00  1.240          C  
ATOM    828  O   LYS A  54      19.967  -3.173  16.297  1.00  1.420          O  
ATOM    829  CB  LYS A  54      21.900  -3.760  14.117  1.00  1.690          C  
ATOM    830  CG  LYS A  54      22.735  -4.731  13.215  1.00  1.690          C  
ATOM    831  CD  LYS A  54      22.580  -6.210  13.636  1.00  1.690          C  
ATOM    832  CE  LYS A  54      23.602  -7.143  12.937  1.00  1.690          C  
ATOM    833  NZ  LYS A  54      23.286  -7.392  11.491  1.00  1.690          N  
ATOM    834  H   LYS A  54      20.394  -3.162  12.089  1.00  1.340          H  
ATOM    835  HA  LYS A  54      20.183  -5.009  14.377  1.00  1.490          H  
ATOM    836 1HB  LYS A  54      22.120  -2.738  13.801  1.00  2.030          H  
ATOM    837 2HB  LYS A  54      22.259  -3.865  15.141  1.00  2.030          H  
ATOM    838 1HG  LYS A  54      22.410  -4.626  12.179  1.00  2.030          H  
ATOM    839 2HG  LYS A  54      23.788  -4.454  13.275  1.00  2.030          H  
ATOM    840 1HD  LYS A  54      22.689  -6.302  14.716  1.00  2.030          H  
ATOM    841 2HD  LYS A  54      21.584  -6.560  13.354  1.00  2.030          H  
ATOM    842 1HE  LYS A  54      24.589  -6.689  13.005  1.00  2.030          H  
ATOM    843 2HE  LYS A  54      23.616  -8.098  13.460  1.00  2.030          H  
ATOM    844 1HZ  LYS A  54      23.981  -8.003  11.097  1.00  2.030          H  
ATOM    845 2HZ  LYS A  54      22.353  -7.850  11.406  1.00  2.030          H  
ATOM    846 3HZ  LYS A  54      23.283  -6.523  10.984  1.00  2.030          H  
ATOM    847  N   ASN A  55      18.811  -2.231  14.627  1.00  1.140          N  
ATOM    848  CA  ASN A  55      18.075  -1.310  15.475  1.00  1.190          C  
ATOM    849  C   ASN A  55      16.749  -0.966  14.839  1.00  1.080          C  
ATOM    850  O   ASN A  55      16.706  -0.356  13.775  1.00  1.010          O  
ATOM    851  CB  ASN A  55      18.856  -0.048  15.772  1.00  1.650          C  
ATOM    852  CG  ASN A  55      18.146   0.862  16.784  1.00  1.650          C  
ATOM    853  OD1 ASN A  55      17.001   0.576  17.219  1.00  1.650          O  
ATOM    854  ND2 ASN A  55      18.800   1.942  17.151  1.00  1.650          N  
ATOM    855  H   ASN A  55      18.651  -2.231  13.632  1.00  1.370          H  
ATOM    856  HA  ASN A  55      17.861  -1.808  16.421  1.00  1.430          H  
ATOM    857 1HB  ASN A  55      19.843  -0.308  16.158  1.00  1.980          H  
ATOM    858 2HB  ASN A  55      19.001   0.496  14.862  1.00  1.980          H  
ATOM    859 1HD2 ASN A  55      18.398   2.590  17.806  1.00  1.980          H  
ATOM    860 2HD2 ASN A  55      19.705   2.126  16.760  1.00  1.980          H  
ATOM    861  N   THR A  56      15.660  -1.325  15.508  1.00  1.110          N  
ATOM    862  CA  THR A  56      14.311  -1.075  15.023  1.00  1.080          C  
ATOM    863  C   THR A  56      14.177   0.397  14.627  1.00  1.010          C  
ATOM    864  O   THR A  56      13.591   0.713  13.596  1.00  0.990          O  
ATOM    865  CB  THR A  56      13.269  -1.408  16.116  1.00  1.520          C  
ATOM    866  OG1 THR A  56      13.459  -2.758  16.546  1.00  1.520          O  
ATOM    867  CG2 THR A  56      11.840  -1.284  15.530  1.00  1.520          C  
ATOM    868  H   THR A  56      15.762  -1.813  16.386  1.00  1.330          H  
ATOM    869  HA  THR A  56      14.128  -1.693  14.142  1.00  1.300          H  
ATOM    870  HB  THR A  56      13.387  -0.727  16.962  1.00  1.830          H  
ATOM    871  HG1 THR A  56      12.910  -2.934  17.317  1.00  1.830          H  
ATOM    872 1HG2 THR A  56      11.106  -1.531  16.300  1.00  1.830          H  
ATOM    873 2HG2 THR A  56      11.666  -0.270  15.188  1.00  1.830          H  
ATOM    874 3HG2 THR A  56      11.730  -1.968  14.693  1.00  1.830          H  
ATOM    875  N   ASP A  57      14.755   1.300  15.427  1.00  1.020          N  
ATOM    876  CA  ASP A  57      14.670   2.745  15.207  1.00  0.960          C  
ATOM    877  C   ASP A  57      15.320   3.206  13.899  1.00  0.890          C  
ATOM    878  O   ASP A  57      15.049   4.304  13.401  1.00  0.860          O  
ATOM    879  CB  ASP A  57      15.328   3.515  16.348  1.00  1.370          C  
ATOM    880  CG  ASP A  57      14.577   3.429  17.666  1.00  1.370          C  
ATOM    881  OD1 ASP A  57      13.449   2.994  17.680  1.00  1.370          O  
ATOM    882  OD2 ASP A  57      15.153   3.777  18.659  1.00  1.370          O  
ATOM    883  H   ASP A  57      15.268   0.969  16.249  1.00  1.220          H  
ATOM    884  HA  ASP A  57      13.616   3.009  15.173  1.00  1.150          H  
ATOM    885 1HB  ASP A  57      16.335   3.150  16.490  1.00  1.640          H  
ATOM    886 2HB  ASP A  57      15.409   4.565  16.066  1.00  1.640          H  
ATOM    887  N   ASP A  58      16.169   2.388  13.295  1.00  0.900          N  
ATOM    888  CA  ASP A  58      16.831   2.802  12.079  1.00  0.890          C  
ATOM    889  C   ASP A  58      15.887   2.622  10.892  1.00  0.770          C  
ATOM    890  O   ASP A  58      16.192   3.035   9.776  1.00  0.760          O  
ATOM    891  CB  ASP A  58      18.135   2.040  11.865  1.00  1.250          C  
ATOM    892  CG  ASP A  58      19.252   2.365  12.860  1.00  1.250          C  
ATOM    893  OD1 ASP A  58      19.246   3.410  13.473  1.00  1.250          O  
ATOM    894  OD2 ASP A  58      20.129   1.540  12.981  1.00  1.250          O  
ATOM    895  H   ASP A  58      16.353   1.451  13.657  1.00  1.080          H  
ATOM    896  HA  ASP A  58      17.074   3.862  12.160  1.00  1.070          H  
ATOM    897 1HB  ASP A  58      17.939   0.963  11.879  1.00  1.500          H  
ATOM    898 2HB  ASP A  58      18.515   2.298  10.913  1.00  1.500          H  
ATOM    899  N   LEU A  59      14.688   2.085  11.164  1.00  0.720          N  
ATOM    900  CA  LEU A  59      13.650   1.894  10.170  1.00  0.630          C  
ATOM    901  C   LEU A  59      12.815   3.172  10.009  1.00  0.520          C  
ATOM    902  O   LEU A  59      11.837   3.189   9.259  1.00  0.590          O  
ATOM    903  CB  LEU A  59      12.715   0.743  10.581  1.00  0.920          C  
ATOM    904  CG  LEU A  59      13.296  -0.704  10.663  1.00  0.920          C  
ATOM    905  CD1 LEU A  59      12.210  -1.639  11.209  1.00  0.920          C  
ATOM    906  CD2 LEU A  59      13.732  -1.156   9.297  1.00  0.920          C  
ATOM    907  H   LEU A  59      14.478   1.762  12.112  1.00  0.860          H  
ATOM    908  HA  LEU A  59      14.116   1.679   9.213  1.00  0.760          H  
ATOM    909 1HB  LEU A  59      12.338   0.989  11.551  1.00  1.100          H  
ATOM    910 2HB  LEU A  59      11.879   0.713   9.917  1.00  1.100          H  
ATOM    911  HG  LEU A  59      14.147  -0.731  11.346  1.00  1.100          H  
ATOM    912 1HD1 LEU A  59      12.582  -2.643  11.266  1.00  1.100          H  
ATOM    913 2HD1 LEU A  59      11.927  -1.305  12.199  1.00  1.100          H  
ATOM    914 3HD1 LEU A  59      11.342  -1.616  10.540  1.00  1.100          H  
ATOM    915 1HD2 LEU A  59      14.117  -2.171   9.354  1.00  1.100          H  
ATOM    916 2HD2 LEU A  59      12.884  -1.127   8.629  1.00  1.100          H  
ATOM    917 3HD2 LEU A  59      14.506  -0.500   8.930  1.00  1.100          H  
ATOM    918  N   PHE A  60      13.141   4.241  10.743  1.00  0.480          N  
ATOM    919  CA  PHE A  60      12.371   5.468  10.571  1.00  0.460          C  
ATOM    920  C   PHE A  60      12.884   6.292   9.388  1.00  0.490          C  
ATOM    921  O   PHE A  60      14.089   6.469   9.206  1.00  0.550          O  
ATOM    922  CB  PHE A  60      12.402   6.342  11.825  1.00  0.650          C  
ATOM    923  CG  PHE A  60      11.597   5.824  12.988  1.00  0.650          C  
ATOM    924  CD1 PHE A  60      12.197   5.431  14.168  1.00  0.650          C  
ATOM    925  CD2 PHE A  60      10.233   5.736  12.896  1.00  0.650          C  
ATOM    926  CE1 PHE A  60      11.447   4.975  15.214  1.00  0.650          C  
ATOM    927  CE2 PHE A  60       9.491   5.281  13.934  1.00  0.650          C  
ATOM    928  CZ  PHE A  60      10.102   4.903  15.091  1.00  0.650          C  
ATOM    929  H   PHE A  60      13.923   4.215  11.407  1.00  0.580          H  
ATOM    930  HA  PHE A  60      11.335   5.200  10.367  1.00  0.550          H  
ATOM    931 1HB  PHE A  60      13.435   6.444  12.154  1.00  0.780          H  
ATOM    932 2HB  PHE A  60      12.041   7.344  11.578  1.00  0.780          H  
ATOM    933  HD1 PHE A  60      13.272   5.501  14.272  1.00  0.780          H  
ATOM    934  HD2 PHE A  60       9.746   6.049  11.977  1.00  0.780          H  
ATOM    935  HE1 PHE A  60      11.931   4.672  16.153  1.00  0.780          H  
ATOM    936  HE2 PHE A  60       8.415   5.233  13.845  1.00  0.780          H  
ATOM    937  HZ  PHE A  60       9.514   4.549  15.920  1.00  0.780          H  
ATOM    938  N   TYR A  61      11.958   6.893   8.639  1.00  0.530          N  
ATOM    939  CA  TYR A  61      12.319   7.768   7.517  1.00  0.600          C  
ATOM    940  C   TYR A  61      12.584   9.214   7.942  1.00  0.600          C  
ATOM    941  O   TYR A  61      13.383   9.907   7.315  1.00  0.710          O  
ATOM    942  CB  TYR A  61      11.263   7.721   6.402  1.00  0.810          C  
ATOM    943  CG  TYR A  61      11.524   8.686   5.255  1.00  0.810          C  
ATOM    944  CD1 TYR A  61      12.471   8.416   4.273  1.00  0.810          C  
ATOM    945  CD2 TYR A  61      10.797   9.875   5.213  1.00  0.810          C  
ATOM    946  CE1 TYR A  61      12.687   9.340   3.261  1.00  0.810          C  
ATOM    947  CE2 TYR A  61      11.015  10.787   4.213  1.00  0.810          C  
ATOM    948  CZ  TYR A  61      11.955  10.531   3.241  1.00  0.810          C  
ATOM    949  OH  TYR A  61      12.171  11.463   2.251  1.00  0.810          O  
ATOM    950  H   TYR A  61      10.969   6.694   8.837  1.00  0.640          H  
ATOM    951  HA  TYR A  61      13.250   7.390   7.094  1.00  0.720          H  
ATOM    952 1HB  TYR A  61      11.217   6.712   5.994  1.00  0.970          H  
ATOM    953 2HB  TYR A  61      10.316   7.944   6.791  1.00  0.970          H  
ATOM    954  HD1 TYR A  61      13.043   7.489   4.303  1.00  0.970          H  
ATOM    955  HD2 TYR A  61      10.057  10.084   5.986  1.00  0.970          H  
ATOM    956  HE1 TYR A  61      13.430   9.141   2.491  1.00  0.970          H  
ATOM    957  HE2 TYR A  61      10.449  11.718   4.191  1.00  0.970          H  
ATOM    958  HH  TYR A  61      12.827  11.134   1.631  1.00  0.970          H  
ATOM    959  N   SER A  62      11.893   9.693   8.971  1.00  0.660          N  
ATOM    960  CA  SER A  62      12.031  11.089   9.390  1.00  0.690          C  
ATOM    961  C   SER A  62      11.826  11.270  10.890  1.00  0.720          C  
ATOM    962  O   SER A  62      11.335  10.378  11.585  1.00  1.060          O  
ATOM    963  CB  SER A  62      11.057  11.976   8.645  1.00  0.950          C  
ATOM    964  OG  SER A  62       9.729  11.686   8.989  1.00  0.950          O  
ATOM    965  H   SER A  62      11.265   9.084   9.471  1.00  0.790          H  
ATOM    966  HA  SER A  62      13.045  11.424   9.153  1.00  0.830          H  
ATOM    967 1HB  SER A  62      11.274  13.019   8.884  1.00  1.140          H  
ATOM    968 2HB  SER A  62      11.196  11.853   7.574  1.00  1.140          H  
ATOM    969  HG  SER A  62       9.211  12.406   8.619  1.00  1.140          H  
ATOM    970  N   ASN A  63      12.236  12.434  11.398  1.00  0.630          N  
ATOM    971  CA  ASN A  63      12.095  12.749  12.821  1.00  0.680          C  
ATOM    972  C   ASN A  63      11.071  13.886  13.040  1.00  0.590          C  
ATOM    973  O   ASN A  63      11.070  14.851  12.272  1.00  0.610          O  
ATOM    974  CB  ASN A  63      13.459  13.120  13.385  1.00  0.930          C  
ATOM    975  CG  ASN A  63      13.522  13.207  14.889  1.00  0.930          C  
ATOM    976  OD1 ASN A  63      12.948  14.093  15.544  1.00  0.930          O  
ATOM    977  ND2 ASN A  63      14.236  12.273  15.470  1.00  0.930          N  
ATOM    978  H   ASN A  63      12.676  13.118  10.762  1.00  0.760          H  
ATOM    979  HA  ASN A  63      11.763  11.848  13.318  1.00  0.820          H  
ATOM    980 1HB  ASN A  63      14.195  12.390  13.047  1.00  1.120          H  
ATOM    981 2HB  ASN A  63      13.756  14.075  12.980  1.00  1.120          H  
ATOM    982 1HD2 ASN A  63      14.333  12.262  16.468  1.00  1.120          H  
ATOM    983 2HD2 ASN A  63      14.692  11.570  14.920  1.00  1.120          H  
ATOM    984  N   PRO A  64      10.199  13.841  14.078  1.00  0.530          N  
ATOM    985  CA  PRO A  64       9.258  14.906  14.410  1.00  0.530          C  
ATOM    986  C   PRO A  64       9.941  16.279  14.499  1.00  0.560          C  
ATOM    987  O   PRO A  64       9.343  17.298  14.133  1.00  0.550          O  
ATOM    988  CB  PRO A  64       8.742  14.462  15.787  1.00  0.800          C  
ATOM    989  CG  PRO A  64       8.835  12.958  15.760  1.00  0.800          C  
ATOM    990  CD  PRO A  64      10.116  12.665  15.010  1.00  0.800          C  
ATOM    991  HA  PRO A  64       8.448  14.926  13.670  1.00  0.640          H  
ATOM    992 1HB  PRO A  64       9.356  14.915  16.582  1.00  0.950          H  
ATOM    993 2HB  PRO A  64       7.718  14.818  15.939  1.00  0.950          H  
ATOM    994 1HG  PRO A  64       8.841  12.557  16.792  1.00  0.950          H  
ATOM    995 2HG  PRO A  64       7.960  12.549  15.280  1.00  0.950          H  
ATOM    996 1HD  PRO A  64      10.937  12.649  15.721  1.00  0.950          H  
ATOM    997 2HD  PRO A  64      10.015  11.720  14.495  1.00  0.950          H  
ATOM    998  N   GLU A  65      11.218  16.306  14.918  1.00  0.630          N  
ATOM    999  CA  GLU A  65      11.933  17.558  15.036  1.00  0.670          C  
ATOM   1000  C   GLU A  65      12.201  18.167  13.677  1.00  0.640          C  
ATOM   1001  O   GLU A  65      12.210  19.387  13.547  1.00  0.650          O  
ATOM   1002  CB  GLU A  65      13.268  17.369  15.762  1.00  0.920          C  
ATOM   1003  CG  GLU A  65      13.164  16.990  17.249  1.00  0.920          C  
ATOM   1004  CD  GLU A  65      12.481  18.032  18.086  1.00  0.920          C  
ATOM   1005  OE1 GLU A  65      12.771  19.190  17.915  1.00  0.920          O  
ATOM   1006  OE2 GLU A  65      11.641  17.671  18.899  1.00  0.920          O  
ATOM   1007  H   GLU A  65      11.718  15.465  15.213  1.00  0.760          H  
ATOM   1008  HA  GLU A  65      11.321  18.254  15.605  1.00  0.800          H  
ATOM   1009 1HB  GLU A  65      13.842  16.594  15.257  1.00  1.110          H  
ATOM   1010 2HB  GLU A  65      13.844  18.292  15.695  1.00  1.110          H  
ATOM   1011 1HG  GLU A  65      12.604  16.060  17.332  1.00  1.110          H  
ATOM   1012 2HG  GLU A  65      14.165  16.814  17.636  1.00  1.110          H  
ATOM   1013  N   GLU A  66      12.447  17.337  12.661  1.00  0.620          N  
ATOM   1014  CA  GLU A  66      12.760  17.850  11.343  1.00  0.610          C  
ATOM   1015  C   GLU A  66      11.543  18.565  10.791  1.00  0.570          C  
ATOM   1016  O   GLU A  66      11.655  19.634  10.178  1.00  0.590          O  
ATOM   1017  CB  GLU A  66      13.178  16.698  10.437  1.00  0.860          C  
ATOM   1018  CG  GLU A  66      14.520  16.078  10.813  1.00  0.860          C  
ATOM   1019  CD  GLU A  66      14.786  14.790  10.095  1.00  0.860          C  
ATOM   1020  OE1 GLU A  66      13.840  14.198   9.606  1.00  0.860          O  
ATOM   1021  OE2 GLU A  66      15.919  14.381  10.035  1.00  0.860          O  
ATOM   1022  H   GLU A  66      12.364  16.329  12.774  1.00  0.740          H  
ATOM   1023  HA  GLU A  66      13.584  18.560  11.424  1.00  0.730          H  
ATOM   1024 1HB  GLU A  66      12.419  15.921  10.459  1.00  1.030          H  
ATOM   1025 2HB  GLU A  66      13.250  17.053   9.411  1.00  1.030          H  
ATOM   1026 1HG  GLU A  66      15.307  16.788  10.564  1.00  1.030          H  
ATOM   1027 2HG  GLU A  66      14.552  15.918  11.886  1.00  1.030          H  
ATOM   1028  N   LEU A  67      10.366  17.978  11.026  1.00  0.550          N  
ATOM   1029  CA  LEU A  67       9.161  18.613  10.523  1.00  0.510          C  
ATOM   1030  C   LEU A  67       8.954  19.957  11.220  1.00  0.530          C  
ATOM   1031  O   LEU A  67       8.589  20.947  10.571  1.00  0.540          O  
ATOM   1032  CB  LEU A  67       7.938  17.727  10.741  1.00  0.730          C  
ATOM   1033  CG  LEU A  67       7.842  16.396   9.951  1.00  0.730          C  
ATOM   1034  CD1 LEU A  67       6.620  15.624  10.444  1.00  0.730          C  
ATOM   1035  CD2 LEU A  67       7.725  16.667   8.460  1.00  0.730          C  
ATOM   1036  H   LEU A  67      10.363  17.069  11.509  1.00  0.660          H  
ATOM   1037  HA  LEU A  67       9.290  18.812   9.462  1.00  0.610          H  
ATOM   1038 1HB  LEU A  67       7.902  17.479  11.792  1.00  0.880          H  
ATOM   1039 2HB  LEU A  67       7.070  18.311  10.486  1.00  0.880          H  
ATOM   1040  HG  LEU A  67       8.730  15.788  10.147  1.00  0.880          H  
ATOM   1041 1HD1 LEU A  67       6.546  14.679   9.903  1.00  0.880          H  
ATOM   1042 2HD1 LEU A  67       6.713  15.427  11.512  1.00  0.880          H  
ATOM   1043 3HD1 LEU A  67       5.731  16.203  10.263  1.00  0.880          H  
ATOM   1044 1HD2 LEU A  67       7.641  15.733   7.937  1.00  0.880          H  
ATOM   1045 2HD2 LEU A  67       6.857  17.251   8.269  1.00  0.880          H  
ATOM   1046 3HD2 LEU A  67       8.598  17.198   8.100  1.00  0.880          H  
ATOM   1047  N   LYS A  68       9.219  20.006  12.539  1.00  0.550          N  
ATOM   1048  CA  LYS A  68       9.095  21.260  13.282  1.00  0.580          C  
ATOM   1049  C   LYS A  68      10.081  22.317  12.781  1.00  0.620          C  
ATOM   1050  O   LYS A  68       9.734  23.487  12.614  1.00  0.620          O  
ATOM   1051  CB  LYS A  68       9.278  21.042  14.781  1.00  0.800          C  
ATOM   1052  CG  LYS A  68       8.114  20.309  15.449  1.00  0.800          C  
ATOM   1053  CD  LYS A  68       8.209  20.340  16.983  1.00  0.800          C  
ATOM   1054  CE  LYS A  68       9.324  19.446  17.496  1.00  0.800          C  
ATOM   1055  NZ  LYS A  68       9.350  19.354  18.989  1.00  0.800          N  
ATOM   1056  H   LYS A  68       9.470  19.143  13.034  1.00  0.660          H  
ATOM   1057  HA  LYS A  68       8.098  21.646  13.119  1.00  0.700          H  
ATOM   1058 1HB  LYS A  68      10.184  20.461  14.934  1.00  0.960          H  
ATOM   1059 2HB  LYS A  68       9.415  22.002  15.275  1.00  0.960          H  
ATOM   1060 1HG  LYS A  68       7.178  20.780  15.138  1.00  0.960          H  
ATOM   1061 2HG  LYS A  68       8.108  19.279  15.114  1.00  0.960          H  
ATOM   1062 1HD  LYS A  68       8.383  21.360  17.319  1.00  0.960          H  
ATOM   1063 2HD  LYS A  68       7.263  19.993  17.403  1.00  0.960          H  
ATOM   1064 1HE  LYS A  68       9.192  18.444  17.083  1.00  0.960          H  
ATOM   1065 2HE  LYS A  68      10.280  19.840  17.166  1.00  0.960          H  
ATOM   1066 1HZ  LYS A  68      10.137  18.726  19.239  1.00  0.960          H  
ATOM   1067 2HZ  LYS A  68       9.503  20.264  19.390  1.00  0.960          H  
ATOM   1068 3HZ  LYS A  68       8.487  18.970  19.334  1.00  0.960          H  
ATOM   1069  N   GLN A  69      11.311  21.902  12.464  1.00  0.660          N  
ATOM   1070  CA  GLN A  69      12.330  22.829  11.968  1.00  0.720          C  
ATOM   1071  C   GLN A  69      11.882  23.498  10.672  1.00  0.720          C  
ATOM   1072  O   GLN A  69      12.185  24.670  10.434  1.00  0.780          O  
ATOM   1073  CB  GLN A  69      13.658  22.099  11.763  1.00  0.980          C  
ATOM   1074  CG  GLN A  69      14.360  21.701  13.059  1.00  0.980          C  
ATOM   1075  CD  GLN A  69      15.531  20.780  12.816  1.00  0.980          C  
ATOM   1076  OE1 GLN A  69      15.697  20.276  11.700  1.00  0.980          O  
ATOM   1077  NE2 GLN A  69      16.339  20.551  13.843  1.00  0.980          N  
ATOM   1078  H   GLN A  69      11.568  20.928  12.649  1.00  0.790          H  
ATOM   1079  HA  GLN A  69      12.478  23.605  12.714  1.00  0.860          H  
ATOM   1080 1HB  GLN A  69      13.479  21.194  11.185  1.00  1.180          H  
ATOM   1081 2HB  GLN A  69      14.334  22.727  11.185  1.00  1.180          H  
ATOM   1082 1HG  GLN A  69      14.748  22.608  13.518  1.00  1.180          H  
ATOM   1083 2HG  GLN A  69      13.670  21.229  13.736  1.00  1.180          H  
ATOM   1084 1HE2 GLN A  69      17.129  19.947  13.733  1.00  1.180          H  
ATOM   1085 2HE2 GLN A  69      16.161  20.981  14.731  1.00  1.180          H  
ATOM   1086  N   MET A  70      11.126  22.773   9.848  1.00  0.690          N  
ATOM   1087  CA  MET A  70      10.625  23.308   8.588  1.00  0.700          C  
ATOM   1088  C   MET A  70       9.388  24.206   8.747  1.00  0.630          C  
ATOM   1089  O   MET A  70       8.939  24.807   7.766  1.00  0.650          O  
ATOM   1090  CB  MET A  70      10.272  22.166   7.647  1.00  0.980          C  
ATOM   1091  CG  MET A  70      11.441  21.357   7.166  1.00  0.980          C  
ATOM   1092  SD  MET A  70      10.940  19.943   6.174  1.00  0.980          S  
ATOM   1093  CE  MET A  70      10.366  20.677   4.643  1.00  0.980          C  
ATOM   1094  H   MET A  70      10.947  21.788  10.085  1.00  0.830          H  
ATOM   1095  HA  MET A  70      11.414  23.909   8.140  1.00  0.840          H  
ATOM   1096 1HB  MET A  70       9.594  21.481   8.163  1.00  1.170          H  
ATOM   1097 2HB  MET A  70       9.745  22.567   6.791  1.00  1.170          H  
ATOM   1098 1HG  MET A  70      12.099  21.987   6.573  1.00  1.170          H  
ATOM   1099 2HG  MET A  70      12.005  20.992   8.026  1.00  1.170          H  
ATOM   1100 1HE  MET A  70      10.063  19.889   3.965  1.00  1.170          H  
ATOM   1101 2HE  MET A  70       9.520  21.331   4.827  1.00  1.170          H  
ATOM   1102 3HE  MET A  70      11.174  21.248   4.184  1.00  1.170          H  
ATOM   1103  N   GLY A  71       8.836  24.315   9.964  1.00  0.600          N  
ATOM   1104  CA  GLY A  71       7.647  25.121  10.197  1.00  0.570          C  
ATOM   1105  C   GLY A  71       6.386  24.369  10.656  1.00  0.540          C  
ATOM   1106  O   GLY A  71       5.339  25.008  10.834  1.00  0.570          O  
ATOM   1107  H   GLY A  71       9.251  23.854  10.776  1.00  0.720          H  
ATOM   1108 1HA  GLY A  71       7.895  25.869  10.949  1.00  0.680          H  
ATOM   1109 2HA  GLY A  71       7.416  25.671   9.289  1.00  0.680          H  
ATOM   1110  N   ALA A  72       6.445  23.039  10.822  1.00  0.510          N  
ATOM   1111  CA  ALA A  72       5.273  22.294  11.272  1.00  0.490          C  
ATOM   1112  C   ALA A  72       5.076  22.398  12.779  1.00  0.500          C  
ATOM   1113  O   ALA A  72       6.013  22.625  13.542  1.00  0.570          O  
ATOM   1114  CB  ALA A  72       5.370  20.827  10.913  1.00  0.690          C  
ATOM   1115  H   ALA A  72       7.307  22.510  10.667  1.00  0.610          H  
ATOM   1116  HA  ALA A  72       4.401  22.719  10.777  1.00  0.590          H  
ATOM   1117 1HB  ALA A  72       4.456  20.337  11.239  1.00  0.830          H  
ATOM   1118 2HB  ALA A  72       5.485  20.697   9.859  1.00  0.830          H  
ATOM   1119 3HB  ALA A  72       6.213  20.401  11.422  1.00  0.830          H  
ATOM   1120  N   ASN A  73       3.845  22.211  13.207  1.00  0.490          N  
ATOM   1121  CA  ASN A  73       3.522  22.075  14.615  1.00  0.510          C  
ATOM   1122  C   ASN A  73       3.167  20.603  14.779  1.00  0.500          C  
ATOM   1123  O   ASN A  73       2.152  20.145  14.244  1.00  0.500          O  
ATOM   1124  CB  ASN A  73       2.409  23.008  15.050  1.00  0.710          C  
ATOM   1125  CG  ASN A  73       2.177  22.985  16.546  1.00  0.710          C  
ATOM   1126  OD1 ASN A  73       2.655  22.083  17.240  1.00  0.710          O  
ATOM   1127  ND2 ASN A  73       1.457  23.966  17.052  1.00  0.710          N  
ATOM   1128  H   ASN A  73       3.106  22.103  12.509  1.00  0.590          H  
ATOM   1129  HA  ASN A  73       4.408  22.273  15.220  1.00  0.610          H  
ATOM   1130 1HB  ASN A  73       2.645  24.022  14.747  1.00  0.850          H  
ATOM   1131 2HB  ASN A  73       1.495  22.724  14.553  1.00  0.850          H  
ATOM   1132 1HD2 ASN A  73       1.274  23.995  18.037  1.00  0.850          H  
ATOM   1133 2HD2 ASN A  73       1.081  24.674  16.455  1.00  0.850          H  
ATOM   1134  N   ILE A  74       4.048  19.839  15.408  1.00  0.510          N  
ATOM   1135  CA  ILE A  74       3.825  18.405  15.515  1.00  0.510          C  
ATOM   1136  C   ILE A  74       3.296  18.035  16.895  1.00  0.550          C  
ATOM   1137  O   ILE A  74       3.939  18.269  17.919  1.00  0.660          O  
ATOM   1138  CB  ILE A  74       5.116  17.625  15.185  1.00  0.710          C  
ATOM   1139  CG1 ILE A  74       5.675  18.029  13.773  1.00  0.710          C  
ATOM   1140  CG2 ILE A  74       4.844  16.143  15.246  1.00  0.710          C  
ATOM   1141  CD1 ILE A  74       4.739  17.804  12.595  1.00  0.710          C  
ATOM   1142  H   ILE A  74       4.858  20.271  15.832  1.00  0.610          H  
ATOM   1143  HA  ILE A  74       3.056  18.109  14.806  1.00  0.610          H  
ATOM   1144  HB  ILE A  74       5.886  17.876  15.913  1.00  0.860          H  
ATOM   1145 1HG1 ILE A  74       5.933  19.085  13.785  1.00  0.860          H  
ATOM   1146 2HG1 ILE A  74       6.584  17.458  13.610  1.00  0.860          H  
ATOM   1147 1HG2 ILE A  74       5.748  15.591  15.026  1.00  0.860          H  
ATOM   1148 2HG2 ILE A  74       4.504  15.897  16.235  1.00  0.860          H  
ATOM   1149 3HG2 ILE A  74       4.078  15.873  14.541  1.00  0.860          H  
ATOM   1150 1HD1 ILE A  74       5.216  18.104  11.692  1.00  0.860          H  
ATOM   1151 2HD1 ILE A  74       4.476  16.760  12.512  1.00  0.860          H  
ATOM   1152 3HD1 ILE A  74       3.848  18.399  12.727  1.00  0.860          H  
ATOM   1153  N   PHE A  75       2.116  17.434  16.885  1.00  0.510          N  
ATOM   1154  CA  PHE A  75       1.365  17.048  18.059  1.00  0.550          C  
ATOM   1155  C   PHE A  75       1.404  15.535  18.266  1.00  0.540          C  
ATOM   1156  O   PHE A  75       0.591  14.802  17.680  1.00  0.540          O  
ATOM   1157  CB  PHE A  75      -0.087  17.471  17.844  1.00  0.750          C  
ATOM   1158  CG  PHE A  75      -0.351  18.935  17.715  1.00  0.750          C  
ATOM   1159  CD1 PHE A  75      -0.225  19.565  16.484  1.00  0.750          C  
ATOM   1160  CD2 PHE A  75      -0.777  19.678  18.793  1.00  0.750          C  
ATOM   1161  CE1 PHE A  75      -0.502  20.878  16.334  1.00  0.750          C  
ATOM   1162  CE2 PHE A  75      -1.064  21.016  18.640  1.00  0.750          C  
ATOM   1163  CZ  PHE A  75      -0.926  21.612  17.403  1.00  0.750          C  
ATOM   1164  H   PHE A  75       1.681  17.269  15.980  1.00  0.610          H  
ATOM   1165  HA  PHE A  75       1.786  17.544  18.933  1.00  0.660          H  
ATOM   1166 1HB  PHE A  75      -0.429  17.018  16.938  1.00  0.900          H  
ATOM   1167 2HB  PHE A  75      -0.695  17.101  18.622  1.00  0.900          H  
ATOM   1168  HD1 PHE A  75       0.099  18.997  15.624  1.00  0.900          H  
ATOM   1169  HD2 PHE A  75      -0.895  19.196  19.765  1.00  0.900          H  
ATOM   1170  HE1 PHE A  75      -0.387  21.345  15.367  1.00  0.900          H  
ATOM   1171  HE2 PHE A  75      -1.407  21.605  19.490  1.00  0.900          H  
ATOM   1172  HZ  PHE A  75      -1.156  22.667  17.278  1.00  0.900          H  
ATOM   1173  N   MET A  76       2.337  15.068  19.092  1.00  0.530          N  
ATOM   1174  CA  MET A  76       2.482  13.630  19.297  1.00  0.530          C  
ATOM   1175  C   MET A  76       1.618  13.233  20.474  1.00  0.560          C  
ATOM   1176  O   MET A  76       1.349  14.066  21.339  1.00  0.620          O  
ATOM   1177  CB  MET A  76       3.945  13.240  19.451  1.00  0.740          C  
ATOM   1178  CG  MET A  76       4.790  13.690  18.253  1.00  0.740          C  
ATOM   1179  SD  MET A  76       4.167  13.034  16.656  1.00  0.740          S  
ATOM   1180  CE  MET A  76       4.548  11.346  16.737  1.00  0.740          C  
ATOM   1181  H   MET A  76       2.956  15.715  19.566  1.00  0.640          H  
ATOM   1182  HA  MET A  76       2.085  13.100  18.431  1.00  0.640          H  
ATOM   1183 1HB  MET A  76       4.352  13.695  20.350  1.00  0.890          H  
ATOM   1184 2HB  MET A  76       4.021  12.164  19.565  1.00  0.890          H  
ATOM   1185 1HG  MET A  76       4.803  14.773  18.209  1.00  0.890          H  
ATOM   1186 2HG  MET A  76       5.817  13.341  18.385  1.00  0.890          H  
ATOM   1187 1HE  MET A  76       4.196  10.847  15.844  1.00  0.890          H  
ATOM   1188 2HE  MET A  76       5.621  11.234  16.830  1.00  0.890          H  
ATOM   1189 3HE  MET A  76       4.072  10.915  17.578  1.00  0.890          H  
ATOM   1190  N   SER A  77       1.193  11.974  20.512  1.00  0.550          N  
ATOM   1191  CA  SER A  77       0.274  11.463  21.523  1.00  0.590          C  
ATOM   1192  C   SER A  77      -1.073  12.218  21.509  1.00  0.600          C  
ATOM   1193  O   SER A  77      -1.594  12.609  22.561  1.00  0.640          O  
ATOM   1194  CB  SER A  77       0.902  11.489  22.908  1.00  0.810          C  
ATOM   1195  OG  SER A  77       2.057  10.684  22.960  1.00  0.810          O  
ATOM   1196  H   SER A  77       1.534  11.306  19.812  1.00  0.660          H  
ATOM   1197  HA  SER A  77       0.072  10.420  21.283  1.00  0.710          H  
ATOM   1198 1HB  SER A  77       1.147  12.504  23.198  1.00  0.970          H  
ATOM   1199 2HB  SER A  77       0.177  11.117  23.626  1.00  0.970          H  
ATOM   1200  HG  SER A  77       2.376  10.735  23.860  1.00  0.970          H  
ATOM   1201  N   HIS A  78      -1.613  12.405  20.295  1.00  0.570          N  
ATOM   1202  CA  HIS A  78      -2.917  13.033  20.007  1.00  0.600          C  
ATOM   1203  C   HIS A  78      -3.805  12.225  19.058  1.00  0.600          C  
ATOM   1204  O   HIS A  78      -3.360  11.768  18.007  1.00  0.610          O  
ATOM   1205  CB  HIS A  78      -2.758  14.443  19.412  1.00  0.830          C  
ATOM   1206  CG  HIS A  78      -2.409  15.544  20.377  1.00  0.830          C  
ATOM   1207  ND1 HIS A  78      -3.372  16.395  20.882  1.00  0.830          N  
ATOM   1208  CD2 HIS A  78      -1.258  15.933  20.932  1.00  0.830          C  
ATOM   1209  CE1 HIS A  78      -2.815  17.250  21.701  1.00  0.830          C  
ATOM   1210  NE2 HIS A  78      -1.534  16.995  21.756  1.00  0.830          N  
ATOM   1211  H   HIS A  78      -1.057  12.070  19.503  1.00  0.680          H  
ATOM   1212  HA  HIS A  78      -3.458  13.139  20.940  1.00  0.720          H  
ATOM   1213 1HB  HIS A  78      -1.962  14.411  18.662  1.00  0.990          H  
ATOM   1214 2HB  HIS A  78      -3.654  14.705  18.894  1.00  0.990          H  
ATOM   1215  HD2 HIS A  78      -0.311  15.504  20.762  1.00  0.990          H  
ATOM   1216  HE1 HIS A  78      -3.330  18.038  22.250  1.00  0.990          H  
ATOM   1217  HE2 HIS A  78      -0.857  17.496  22.321  1.00  0.990          H  
ATOM   1218  N   ASP A  79      -5.085  12.082  19.414  1.00  0.650          N  
ATOM   1219  CA  ASP A  79      -6.015  11.314  18.579  1.00  0.680          C  
ATOM   1220  C   ASP A  79      -7.115  12.199  18.001  1.00  0.660          C  
ATOM   1221  O   ASP A  79      -7.945  12.726  18.752  1.00  0.790          O  
ATOM   1222  CB  ASP A  79      -6.702  10.176  19.354  1.00  0.940          C  
ATOM   1223  CG  ASP A  79      -7.467   9.194  18.390  1.00  0.940          C  
ATOM   1224  OD1 ASP A  79      -7.032   9.110  17.263  1.00  0.940          O  
ATOM   1225  OD2 ASP A  79      -8.412   8.518  18.771  1.00  0.940          O  
ATOM   1226  H   ASP A  79      -5.387  12.501  20.300  1.00  0.780          H  
ATOM   1227  HA  ASP A  79      -5.462  10.882  17.747  1.00  0.820          H  
ATOM   1228 1HB  ASP A  79      -5.974   9.624  19.920  1.00  1.130          H  
ATOM   1229 2HB  ASP A  79      -7.414  10.597  20.064  1.00  1.130          H  
ATOM   1230  N   VAL A  80      -7.088  12.452  16.695  1.00  0.650          N  
ATOM   1231  CA  VAL A  80      -8.121  13.318  16.129  1.00  0.650          C  
ATOM   1232  C   VAL A  80      -9.333  12.419  15.905  1.00  0.640          C  
ATOM   1233  O   VAL A  80      -9.250  11.462  15.136  1.00  0.650          O  
ATOM   1234  CB  VAL A  80      -7.682  13.970  14.800  1.00  0.910          C  
ATOM   1235  CG1 VAL A  80      -8.841  14.826  14.264  1.00  0.910          C  
ATOM   1236  CG2 VAL A  80      -6.401  14.824  15.010  1.00  0.910          C  
ATOM   1237  H   VAL A  80      -6.392  11.995  16.118  1.00  0.780          H  
ATOM   1238  HA  VAL A  80      -8.386  14.097  16.831  1.00  0.780          H  
ATOM   1239  HB  VAL A  80      -7.480  13.193  14.073  1.00  1.090          H  
ATOM   1240 1HG1 VAL A  80      -8.567  15.295  13.324  1.00  1.090          H  
ATOM   1241 2HG1 VAL A  80      -9.726  14.211  14.105  1.00  1.090          H  
ATOM   1242 3HG1 VAL A  80      -9.059  15.589  15.006  1.00  1.090          H  
ATOM   1243 1HG2 VAL A  80      -6.095  15.274  14.071  1.00  1.090          H  
ATOM   1244 2HG2 VAL A  80      -6.593  15.601  15.718  1.00  1.090          H  
ATOM   1245 3HG2 VAL A  80      -5.599  14.188  15.382  1.00  1.090          H  
ATOM   1246  N   THR A  81     -10.456  12.725  16.565  1.00  0.660          N  
ATOM   1247  CA  THR A  81     -11.605  11.821  16.488  1.00  0.670          C  
ATOM   1248  C   THR A  81     -12.832  12.394  15.805  1.00  0.700          C  
ATOM   1249  O   THR A  81     -13.691  11.642  15.340  1.00  0.740          O  
ATOM   1250  CB  THR A  81     -12.039  11.375  17.895  1.00  0.930          C  
ATOM   1251  OG1 THR A  81     -12.447  12.524  18.654  1.00  0.930          O  
ATOM   1252  CG2 THR A  81     -10.876  10.696  18.601  1.00  0.930          C  
ATOM   1253  H   THR A  81     -10.492  13.569  17.141  1.00  0.790          H  
ATOM   1254  HA  THR A  81     -11.302  10.938  15.929  1.00  0.800          H  
ATOM   1255  HB  THR A  81     -12.874  10.683  17.814  1.00  1.120          H  
ATOM   1256  HG1 THR A  81     -12.871  12.235  19.468  1.00  1.120          H  
ATOM   1257 1HG2 THR A  81     -11.183  10.380  19.595  1.00  1.120          H  
ATOM   1258 2HG2 THR A  81     -10.560   9.829  18.029  1.00  1.120          H  
ATOM   1259 3HG2 THR A  81     -10.048  11.382  18.689  1.00  1.120          H  
ATOM   1260  N   ASN A  82     -12.919  13.709  15.709  1.00  0.710          N  
ATOM   1261  CA  ASN A  82     -14.100  14.321  15.107  1.00  0.760          C  
ATOM   1262  C   ASN A  82     -13.723  15.381  14.102  1.00  0.740          C  
ATOM   1263  O   ASN A  82     -13.244  16.455  14.466  1.00  0.750          O  
ATOM   1264  CB  ASN A  82     -15.026  14.914  16.152  1.00  1.040          C  
ATOM   1265  CG  ASN A  82     -16.308  15.465  15.573  1.00  1.040          C  
ATOM   1266  OD1 ASN A  82     -16.634  15.218  14.409  1.00  1.040          O  
ATOM   1267  ND2 ASN A  82     -17.041  16.216  16.365  1.00  1.040          N  
ATOM   1268  H   ASN A  82     -12.187  14.279  16.138  1.00  0.850          H  
ATOM   1269  HA  ASN A  82     -14.651  13.555  14.561  1.00  0.910          H  
ATOM   1270 1HB  ASN A  82     -15.254  14.171  16.917  1.00  1.250          H  
ATOM   1271 2HB  ASN A  82     -14.532  15.721  16.615  1.00  1.250          H  
ATOM   1272 1HD2 ASN A  82     -17.895  16.612  16.025  1.00  1.250          H  
ATOM   1273 2HD2 ASN A  82     -16.751  16.402  17.307  1.00  1.250          H  
ATOM   1274  N   ILE A  83     -13.889  15.071  12.828  1.00  0.730          N  
ATOM   1275  CA  ILE A  83     -13.537  16.026  11.798  1.00  0.710          C  
ATOM   1276  C   ILE A  83     -14.810  16.590  11.221  1.00  0.730          C  
ATOM   1277  O   ILE A  83     -15.520  15.893  10.504  1.00  0.810          O  
ATOM   1278  CB  ILE A  83     -12.674  15.377  10.695  1.00  1.000          C  
ATOM   1279  CG1 ILE A  83     -11.346  14.832  11.351  1.00  1.000          C  
ATOM   1280  CG2 ILE A  83     -12.444  16.359   9.559  1.00  1.000          C  
ATOM   1281  CD1 ILE A  83     -10.425  14.045  10.443  1.00  1.000          C  
ATOM   1282  H   ILE A  83     -14.327  14.191  12.586  1.00  0.880          H  
ATOM   1283  HA  ILE A  83     -12.982  16.849  12.241  1.00  0.850          H  
ATOM   1284  HB  ILE A  83     -13.199  14.521  10.296  1.00  1.200          H  
ATOM   1285 1HG1 ILE A  83     -10.791  15.657  11.748  1.00  1.200          H  
ATOM   1286 2HG1 ILE A  83     -11.622  14.178  12.178  1.00  1.200          H  
ATOM   1287 1HG2 ILE A  83     -11.855  15.894   8.781  1.00  1.200          H  
ATOM   1288 2HG2 ILE A  83     -13.395  16.678   9.131  1.00  1.200          H  
ATOM   1289 3HG2 ILE A  83     -11.936  17.215   9.956  1.00  1.200          H  
ATOM   1290 1HD1 ILE A  83      -9.556  13.717  11.012  1.00  1.200          H  
ATOM   1291 2HD1 ILE A  83     -10.921  13.194  10.048  1.00  1.200          H  
ATOM   1292 3HD1 ILE A  83     -10.101  14.659   9.636  1.00  1.200          H  
ATOM   1293  N   ASP A  84     -15.086  17.854  11.547  1.00  0.720          N  
ATOM   1294  CA  ASP A  84     -16.311  18.543  11.163  1.00  0.760          C  
ATOM   1295  C   ASP A  84     -16.106  19.276   9.849  1.00  0.750          C  
ATOM   1296  O   ASP A  84     -15.472  20.351   9.799  1.00  0.820          O  
ATOM   1297  CB  ASP A  84     -16.752  19.494  12.289  1.00  1.050          C  
ATOM   1298  CG  ASP A  84     -18.078  20.206  12.026  1.00  1.050          C  
ATOM   1299  OD1 ASP A  84     -18.410  20.482  10.866  1.00  1.050          O  
ATOM   1300  OD2 ASP A  84     -18.765  20.489  12.987  1.00  1.050          O  
ATOM   1301  H   ASP A  84     -14.415  18.377  12.115  1.00  0.860          H  
ATOM   1302  HA  ASP A  84     -17.098  17.797  11.015  1.00  0.910          H  
ATOM   1303 1HB  ASP A  84     -16.854  18.915  13.209  1.00  1.260          H  
ATOM   1304 2HB  ASP A  84     -15.973  20.237  12.466  1.00  1.260          H  
ATOM   1305  N   LEU A  85     -16.636  18.706   8.764  1.00  0.760          N  
ATOM   1306  CA  LEU A  85     -16.345  19.263   7.438  1.00  0.820          C  
ATOM   1307  C   LEU A  85     -17.195  20.505   7.144  1.00  0.850          C  
ATOM   1308  O   LEU A  85     -17.047  21.126   6.092  1.00  0.970          O  
ATOM   1309  CB  LEU A  85     -16.527  18.225   6.300  1.00  1.120          C  
ATOM   1310  CG  LEU A  85     -17.932  18.072   5.631  1.00  1.120          C  
ATOM   1311  CD1 LEU A  85     -17.803  17.217   4.358  1.00  1.120          C  
ATOM   1312  CD2 LEU A  85     -18.872  17.455   6.563  1.00  1.120          C  
ATOM   1313  H   LEU A  85     -17.202  17.841   8.891  1.00  0.910          H  
ATOM   1314  HA  LEU A  85     -15.300  19.569   7.426  1.00  0.980          H  
ATOM   1315 1HB  LEU A  85     -15.817  18.444   5.528  1.00  1.350          H  
ATOM   1316 2HB  LEU A  85     -16.269  17.249   6.711  1.00  1.350          H  
ATOM   1317  HG  LEU A  85     -18.296  19.047   5.331  1.00  1.350          H  
ATOM   1318 1HD1 LEU A  85     -18.769  17.130   3.871  1.00  1.350          H  
ATOM   1319 2HD1 LEU A  85     -17.109  17.695   3.684  1.00  1.350          H  
ATOM   1320 3HD1 LEU A  85     -17.438  16.229   4.608  1.00  1.350          H  
ATOM   1321 1HD2 LEU A  85     -19.840  17.367   6.098  1.00  1.350          H  
ATOM   1322 2HD2 LEU A  85     -18.500  16.473   6.835  1.00  1.350          H  
ATOM   1323 3HD2 LEU A  85     -18.966  18.060   7.446  1.00  1.350          H  
ATOM   1324  N   ILE A  86     -18.123  20.842   8.043  1.00  0.940          N  
ATOM   1325  CA  ILE A  86     -18.998  21.985   7.834  1.00  1.020          C  
ATOM   1326  C   ILE A  86     -18.361  23.218   8.470  1.00  1.010          C  
ATOM   1327  O   ILE A  86     -18.310  24.290   7.865  1.00  1.060          O  
ATOM   1328  CB  ILE A  86     -20.405  21.748   8.437  1.00  1.400          C  
ATOM   1329  CG1 ILE A  86     -21.059  20.436   7.845  1.00  1.400          C  
ATOM   1330  CG2 ILE A  86     -21.302  22.978   8.206  1.00  1.400          C  
ATOM   1331  CD1 ILE A  86     -21.198  20.352   6.320  1.00  1.400          C  
ATOM   1332  H   ILE A  86     -18.190  20.328   8.933  1.00  1.130          H  
ATOM   1333  HA  ILE A  86     -19.093  22.175   6.769  1.00  1.220          H  
ATOM   1334  HB  ILE A  86     -20.301  21.584   9.515  1.00  1.680          H  
ATOM   1335 1HG1 ILE A  86     -20.467  19.593   8.183  1.00  1.680          H  
ATOM   1336 2HG1 ILE A  86     -22.057  20.337   8.272  1.00  1.680          H  
ATOM   1337 1HG2 ILE A  86     -22.276  22.802   8.657  1.00  1.680          H  
ATOM   1338 2HG2 ILE A  86     -20.851  23.857   8.664  1.00  1.680          H  
ATOM   1339 3HG2 ILE A  86     -21.421  23.157   7.140  1.00  1.680          H  
ATOM   1340 1HD1 ILE A  86     -21.662  19.397   6.058  1.00  1.680          H  
ATOM   1341 2HD1 ILE A  86     -21.820  21.162   5.952  1.00  1.680          H  
ATOM   1342 3HD1 ILE A  86     -20.221  20.408   5.852  1.00  1.680          H  
ATOM   1343  N   LYS A  87     -17.891  23.061   9.712  1.00  0.970          N  
ATOM   1344  CA  LYS A  87     -17.287  24.165  10.458  1.00  1.000          C  
ATOM   1345  C   LYS A  87     -15.807  24.351  10.166  1.00  0.860          C  
ATOM   1346  O   LYS A  87     -15.249  25.410  10.486  1.00  0.850          O  
ATOM   1347  CB  LYS A  87     -17.395  23.937  11.960  1.00  1.390          C  
ATOM   1348  CG  LYS A  87     -18.770  23.952  12.547  1.00  1.390          C  
ATOM   1349  CD  LYS A  87     -18.667  23.675  14.044  1.00  1.390          C  
ATOM   1350  CE  LYS A  87     -20.015  23.635  14.718  1.00  1.390          C  
ATOM   1351  NZ  LYS A  87     -19.891  23.224  16.141  1.00  1.390          N  
ATOM   1352  H   LYS A  87     -17.993  22.136  10.153  1.00  1.160          H  
ATOM   1353  HA  LYS A  87     -17.805  25.085  10.187  1.00  1.200          H  
ATOM   1354 1HB  LYS A  87     -16.937  22.978  12.208  1.00  1.670          H  
ATOM   1355 2HB  LYS A  87     -16.822  24.705  12.471  1.00  1.670          H  
ATOM   1356 1HG  LYS A  87     -19.241  24.917  12.373  1.00  1.670          H  
ATOM   1357 2HG  LYS A  87     -19.370  23.170  12.073  1.00  1.670          H  
ATOM   1358 1HD  LYS A  87     -18.168  22.714  14.198  1.00  1.670          H  
ATOM   1359 2HD  LYS A  87     -18.064  24.451  14.514  1.00  1.670          H  
ATOM   1360 1HE  LYS A  87     -20.465  24.624  14.673  1.00  1.670          H  
ATOM   1361 2HE  LYS A  87     -20.660  22.926  14.198  1.00  1.670          H  
ATOM   1362 1HZ  LYS A  87     -20.802  23.206  16.571  1.00  1.670          H  
ATOM   1363 2HZ  LYS A  87     -19.481  22.298  16.178  1.00  1.670          H  
ATOM   1364 3HZ  LYS A  87     -19.293  23.870  16.635  1.00  1.670          H  
ATOM   1365  N   LYS A  88     -15.187  23.323   9.570  1.00  0.760          N  
ATOM   1366  CA  LYS A  88     -13.761  23.257   9.324  1.00  0.670          C  
ATOM   1367  C   LYS A  88     -13.029  23.230  10.656  1.00  0.650          C  
ATOM   1368  O   LYS A  88     -12.123  24.027  10.918  1.00  0.650          O  
ATOM   1369  CB  LYS A  88     -13.232  24.388   8.444  1.00  0.970          C  
ATOM   1370  CG  LYS A  88     -13.807  24.477   7.063  1.00  0.970          C  
ATOM   1371  CD  LYS A  88     -13.018  25.506   6.278  1.00  0.970          C  
ATOM   1372  CE  LYS A  88     -13.586  25.775   4.905  1.00  0.970          C  
ATOM   1373  NZ  LYS A  88     -12.754  26.762   4.170  1.00  0.970          N  
ATOM   1374  H   LYS A  88     -15.712  22.475   9.340  1.00  0.910          H  
ATOM   1375  HA  LYS A  88     -13.568  22.322   8.812  1.00  0.800          H  
ATOM   1376 1HB  LYS A  88     -13.400  25.338   8.917  1.00  1.170          H  
ATOM   1377 2HB  LYS A  88     -12.157  24.285   8.340  1.00  1.170          H  
ATOM   1378 1HG  LYS A  88     -13.747  23.505   6.575  1.00  1.170          H  
ATOM   1379 2HG  LYS A  88     -14.855  24.778   7.127  1.00  1.170          H  
ATOM   1380 1HD  LYS A  88     -12.979  26.440   6.842  1.00  1.170          H  
ATOM   1381 2HD  LYS A  88     -11.995  25.143   6.162  1.00  1.170          H  
ATOM   1382 1HE  LYS A  88     -13.631  24.849   4.329  1.00  1.170          H  
ATOM   1383 2HE  LYS A  88     -14.593  26.174   5.014  1.00  1.170          H  
ATOM   1384 1HZ  LYS A  88     -13.154  26.950   3.258  1.00  1.170          H  
ATOM   1385 2HZ  LYS A  88     -12.705  27.623   4.695  1.00  1.170          H  
ATOM   1386 3HZ  LYS A  88     -11.811  26.372   4.059  1.00  1.170          H  
ATOM   1387  N   GLN A  89     -13.461  22.304  11.516  1.00  0.660          N  
ATOM   1388  CA  GLN A  89     -12.849  22.134  12.834  1.00  0.670          C  
ATOM   1389  C   GLN A  89     -12.559  20.675  13.177  1.00  0.660          C  
ATOM   1390  O   GLN A  89     -13.319  19.779  12.792  1.00  0.690          O  
ATOM   1391  CB  GLN A  89     -13.770  22.716  13.907  1.00  0.930          C  
ATOM   1392  CG  GLN A  89     -13.974  24.203  13.808  1.00  0.930          C  
ATOM   1393  CD  GLN A  89     -14.922  24.754  14.846  1.00  0.930          C  
ATOM   1394  OE1 GLN A  89     -15.558  24.013  15.613  1.00  0.930          O  
ATOM   1395  NE2 GLN A  89     -15.038  26.070  14.868  1.00  0.930          N  
ATOM   1396  H   GLN A  89     -14.212  21.687  11.190  1.00  0.790          H  
ATOM   1397  HA  GLN A  89     -11.904  22.672  12.844  1.00  0.800          H  
ATOM   1398 1HB  GLN A  89     -14.748  22.233  13.850  1.00  1.120          H  
ATOM   1399 2HB  GLN A  89     -13.355  22.503  14.868  1.00  1.120          H  
ATOM   1400 1HG  GLN A  89     -13.016  24.685  13.950  1.00  1.120          H  
ATOM   1401 2HG  GLN A  89     -14.363  24.458  12.832  1.00  1.120          H  
ATOM   1402 1HE2 GLN A  89     -15.647  26.517  15.519  1.00  1.120          H  
ATOM   1403 2HE2 GLN A  89     -14.491  26.630  14.208  1.00  1.120          H  
ATOM   1404  N   VAL A  90     -11.486  20.431  13.940  1.00  0.660          N  
ATOM   1405  CA  VAL A  90     -11.245  19.067  14.407  1.00  0.670          C  
ATOM   1406  C   VAL A  90     -11.155  18.956  15.914  1.00  0.690          C  
ATOM   1407  O   VAL A  90     -10.434  19.723  16.561  1.00  0.710          O  
ATOM   1408  CB  VAL A  90      -9.949  18.441  13.828  1.00  0.930          C  
ATOM   1409  CG1 VAL A  90     -10.027  18.387  12.397  1.00  0.930          C  
ATOM   1410  CG2 VAL A  90      -8.661  19.198  14.243  1.00  0.930          C  
ATOM   1411  H   VAL A  90     -10.870  21.210  14.194  1.00  0.790          H  
ATOM   1412  HA  VAL A  90     -12.077  18.454  14.081  1.00  0.800          H  
ATOM   1413  HB  VAL A  90      -9.907  17.432  14.173  1.00  1.120          H  
ATOM   1414 1HG1 VAL A  90      -9.148  17.887  12.033  1.00  1.120          H  
ATOM   1415 2HG1 VAL A  90     -10.906  17.855  12.102  1.00  1.120          H  
ATOM   1416 3HG1 VAL A  90     -10.062  19.383  12.024  1.00  1.120          H  
ATOM   1417 1HG2 VAL A  90      -7.799  18.698  13.814  1.00  1.120          H  
ATOM   1418 2HG2 VAL A  90      -8.709  20.222  13.870  1.00  1.120          H  
ATOM   1419 3HG2 VAL A  90      -8.536  19.209  15.316  1.00  1.120          H  
ATOM   1420  N   THR A  91     -11.831  17.956  16.470  1.00  0.700          N  
ATOM   1421  CA  THR A  91     -11.717  17.730  17.901  1.00  0.720          C  
ATOM   1422  C   THR A  91     -10.691  16.630  18.080  1.00  0.690          C  
ATOM   1423  O   THR A  91     -10.790  15.527  17.498  1.00  0.660          O  
ATOM   1424  CB  THR A  91     -13.030  17.352  18.607  1.00  1.000          C  
ATOM   1425  OG1 THR A  91     -14.004  18.395  18.421  1.00  1.000          O  
ATOM   1426  CG2 THR A  91     -12.803  17.157  20.124  1.00  1.000          C  
ATOM   1427  H   THR A  91     -12.429  17.374  15.878  1.00  0.840          H  
ATOM   1428  HA  THR A  91     -11.339  18.628  18.379  1.00  0.860          H  
ATOM   1429  HB  THR A  91     -13.394  16.438  18.221  1.00  1.200          H  
ATOM   1430  HG1 THR A  91     -13.674  19.231  18.817  1.00  1.200          H  
ATOM   1431 1HG2 THR A  91     -13.744  16.892  20.606  1.00  1.200          H  
ATOM   1432 2HG2 THR A  91     -12.080  16.362  20.303  1.00  1.200          H  
ATOM   1433 3HG2 THR A  91     -12.428  18.088  20.557  1.00  1.200          H  
ATOM   1434  N   VAL A  92      -9.687  16.966  18.869  1.00  0.690          N  
ATOM   1435  CA  VAL A  92      -8.558  16.106  19.137  1.00  0.660          C  
ATOM   1436  C   VAL A  92      -8.307  15.892  20.626  1.00  0.680          C  
ATOM   1437  O   VAL A  92      -8.350  16.835  21.423  1.00  0.680          O  
ATOM   1438  CB  VAL A  92      -7.326  16.697  18.410  1.00  0.940          C  
ATOM   1439  CG1 VAL A  92      -7.036  18.141  18.868  1.00  0.940          C  
ATOM   1440  CG2 VAL A  92      -6.127  15.816  18.637  1.00  0.940          C  
ATOM   1441  H   VAL A  92      -9.742  17.891  19.307  1.00  0.830          H  
ATOM   1442  HA  VAL A  92      -8.771  15.132  18.712  1.00  0.790          H  
ATOM   1443  HB  VAL A  92      -7.552  16.750  17.356  1.00  1.120          H  
ATOM   1444 1HG1 VAL A  92      -6.186  18.538  18.313  1.00  1.120          H  
ATOM   1445 2HG1 VAL A  92      -7.906  18.773  18.677  1.00  1.120          H  
ATOM   1446 3HG1 VAL A  92      -6.806  18.157  19.930  1.00  1.120          H  
ATOM   1447 1HG2 VAL A  92      -5.296  16.226  18.103  1.00  1.120          H  
ATOM   1448 2HG2 VAL A  92      -5.877  15.770  19.698  1.00  1.120          H  
ATOM   1449 3HG2 VAL A  92      -6.325  14.826  18.277  1.00  1.120          H  
ATOM   1450  N   ARG A  93      -8.068  14.637  21.000  1.00  0.750          N  
ATOM   1451  CA  ARG A  93      -7.777  14.321  22.388  1.00  0.780          C  
ATOM   1452  C   ARG A  93      -6.286  14.200  22.663  1.00  0.760          C  
ATOM   1453  O   ARG A  93      -5.560  13.477  21.972  1.00  0.720          O  
ATOM   1454  CB  ARG A  93      -8.442  13.026  22.819  1.00  1.080          C  
ATOM   1455  CG  ARG A  93      -8.199  12.666  24.297  1.00  1.080          C  
ATOM   1456  CD  ARG A  93      -8.987  11.505  24.727  1.00  1.080          C  
ATOM   1457  NE  ARG A  93     -10.413  11.795  24.734  1.00  1.080          N  
ATOM   1458  CZ  ARG A  93     -11.386  10.907  25.015  1.00  1.080          C  
ATOM   1459  NH1 ARG A  93     -11.086   9.659  25.337  1.00  1.080          N  
ATOM   1460  NH2 ARG A  93     -12.650  11.295  24.964  1.00  1.080          N  
ATOM   1461  H   ARG A  93      -8.079  13.903  20.286  1.00  0.900          H  
ATOM   1462  HA  ARG A  93      -8.168  15.120  23.010  1.00  0.940          H  
ATOM   1463 1HB  ARG A  93      -9.514  13.096  22.653  1.00  1.300          H  
ATOM   1464 2HB  ARG A  93      -8.066  12.203  22.210  1.00  1.300          H  
ATOM   1465 1HG  ARG A  93      -7.150  12.424  24.457  1.00  1.300          H  
ATOM   1466 2HG  ARG A  93      -8.471  13.516  24.929  1.00  1.300          H  
ATOM   1467 1HD  ARG A  93      -8.802  10.678  24.040  1.00  1.300          H  
ATOM   1468 2HD  ARG A  93      -8.684  11.221  25.736  1.00  1.300          H  
ATOM   1469  HE  ARG A  93     -10.705  12.742  24.497  1.00  1.300          H  
ATOM   1470 1HH1 ARG A  93     -10.123   9.360  25.376  1.00  1.300          H  
ATOM   1471 2HH1 ARG A  93     -11.822   8.999  25.545  1.00  1.300          H  
ATOM   1472 1HH2 ARG A  93     -12.886  12.270  24.694  1.00  1.300          H  
ATOM   1473 2HH2 ARG A  93     -13.392  10.646  25.169  1.00  1.300          H  
ATOM   1474  N   ASP A  94      -5.849  14.892  23.710  1.00  0.790          N  
ATOM   1475  CA  ASP A  94      -4.474  14.843  24.189  1.00  0.790          C  
ATOM   1476  C   ASP A  94      -4.389  13.625  25.090  1.00  0.760          C  
ATOM   1477  O   ASP A  94      -4.995  13.574  26.179  1.00  0.820          O  
ATOM   1478  CB  ASP A  94      -4.066  16.127  24.905  1.00  1.110          C  
ATOM   1479  CG  ASP A  94      -2.593  16.119  25.340  1.00  1.110          C  
ATOM   1480  OD1 ASP A  94      -2.079  15.034  25.638  1.00  1.110          O  
ATOM   1481  OD2 ASP A  94      -1.986  17.174  25.354  1.00  1.110          O  
ATOM   1482  H   ASP A  94      -6.524  15.473  24.204  1.00  0.950          H  
ATOM   1483  HA  ASP A  94      -3.802  14.694  23.340  1.00  0.950          H  
ATOM   1484 1HB  ASP A  94      -4.246  16.973  24.253  1.00  1.330          H  
ATOM   1485 2HB  ASP A  94      -4.690  16.255  25.790  1.00  1.330          H  
ATOM   1486  N   LEU A  95      -3.676  12.613  24.621  1.00  0.710          N  
ATOM   1487  CA  LEU A  95      -3.674  11.300  25.236  1.00  0.730          C  
ATOM   1488  C   LEU A  95      -2.750  11.226  26.436  1.00  0.770          C  
ATOM   1489  O   LEU A  95      -2.650  10.179  27.080  1.00  0.800          O  
ATOM   1490  CB  LEU A  95      -3.215  10.275  24.187  1.00  1.010          C  
ATOM   1491  CG  LEU A  95      -4.100  10.151  22.892  1.00  1.010          C  
ATOM   1492  CD1 LEU A  95      -3.404   9.207  21.916  1.00  1.010          C  
ATOM   1493  CD2 LEU A  95      -5.505   9.659  23.223  1.00  1.010          C  
ATOM   1494  H   LEU A  95      -3.117  12.749  23.771  1.00  0.850          H  
ATOM   1495  HA  LEU A  95      -4.680  11.070  25.574  1.00  0.880          H  
ATOM   1496 1HB  LEU A  95      -2.209  10.530  23.879  1.00  1.220          H  
ATOM   1497 2HB  LEU A  95      -3.185   9.294  24.661  1.00  1.220          H  
ATOM   1498  HG  LEU A  95      -4.174  11.128  22.416  1.00  1.220          H  
ATOM   1499 1HD1 LEU A  95      -3.987   9.140  21.022  1.00  1.220          H  
ATOM   1500 2HD1 LEU A  95      -2.414   9.587  21.672  1.00  1.220          H  
ATOM   1501 3HD1 LEU A  95      -3.310   8.219  22.363  1.00  1.220          H  
ATOM   1502 1HD2 LEU A  95      -6.091   9.586  22.312  1.00  1.220          H  
ATOM   1503 2HD2 LEU A  95      -5.448   8.677  23.695  1.00  1.220          H  
ATOM   1504 3HD2 LEU A  95      -5.990  10.352  23.894  1.00  1.220          H  
ATOM   1505  N   THR A  96      -2.088  12.339  26.767  1.00  0.820          N  
ATOM   1506  CA  THR A  96      -1.206  12.338  27.920  1.00  0.900          C  
ATOM   1507  C   THR A  96      -1.937  12.958  29.110  1.00  0.920          C  
ATOM   1508  O   THR A  96      -1.433  12.934  30.237  1.00  1.050          O  
ATOM   1509  CB  THR A  96       0.111  13.103  27.651  1.00  1.230          C  
ATOM   1510  OG1 THR A  96      -0.131  14.512  27.467  1.00  1.230          O  
ATOM   1511  CG2 THR A  96       0.775  12.562  26.401  1.00  1.230          C  
ATOM   1512  H   THR A  96      -2.198  13.210  26.224  1.00  0.980          H  
ATOM   1513  HA  THR A  96      -0.956  11.310  28.175  1.00  1.080          H  
ATOM   1514  HB  THR A  96       0.780  12.968  28.498  1.00  1.470          H  
ATOM   1515  HG1 THR A  96      -0.799  14.677  26.765  1.00  1.470          H  
ATOM   1516 1HG2 THR A  96       1.707  13.093  26.221  1.00  1.470          H  
ATOM   1517 2HG2 THR A  96       0.976  11.501  26.526  1.00  1.470          H  
ATOM   1518 3HG2 THR A  96       0.106  12.710  25.554  1.00  1.470          H  
ATOM   1519  N   SER A  97      -3.134  13.526  28.862  1.00  0.880          N  
ATOM   1520  CA  SER A  97      -3.905  14.172  29.910  1.00  0.920          C  
ATOM   1521  C   SER A  97      -5.393  13.829  29.827  1.00  0.920          C  
ATOM   1522  O   SER A  97      -6.140  14.095  30.774  1.00  0.980          O  
ATOM   1523  CB  SER A  97      -3.703  15.673  29.844  1.00  1.270          C  
ATOM   1524  OG  SER A  97      -4.186  16.208  28.639  1.00  1.270          O  
ATOM   1525  H   SER A  97      -3.549  13.517  27.931  1.00  1.060          H  
ATOM   1526  HA  SER A  97      -3.535  13.819  30.873  1.00  1.100          H  
ATOM   1527 1HB  SER A  97      -4.213  16.143  30.683  1.00  1.530          H  
ATOM   1528 2HB  SER A  97      -2.640  15.895  29.940  1.00  1.530          H  
ATOM   1529  HG  SER A  97      -4.053  17.159  28.703  1.00  1.530          H  
ATOM   1530  N   ASN A  98      -5.798  13.159  28.732  1.00  0.880          N  
ATOM   1531  CA  ASN A  98      -7.181  12.803  28.422  1.00  0.910          C  
ATOM   1532  C   ASN A  98      -8.086  14.026  28.352  1.00  0.950          C  
ATOM   1533  O   ASN A  98      -9.204  14.042  28.876  1.00  0.990          O  
ATOM   1534  CB  ASN A  98      -7.694  11.768  29.399  1.00  1.260          C  
ATOM   1535  CG  ASN A  98      -6.903  10.496  29.294  1.00  1.260          C  
ATOM   1536  OD1 ASN A  98      -6.593  10.030  28.185  1.00  1.260          O  
ATOM   1537  ND2 ASN A  98      -6.565   9.923  30.421  1.00  1.260          N  
ATOM   1538  H   ASN A  98      -5.129  12.974  27.990  1.00  1.060          H  
ATOM   1539  HA  ASN A  98      -7.188  12.355  27.428  1.00  1.090          H  
ATOM   1540 1HB  ASN A  98      -7.644  12.141  30.419  1.00  1.510          H  
ATOM   1541 2HB  ASN A  98      -8.739  11.549  29.181  1.00  1.510          H  
ATOM   1542 1HD2 ASN A  98      -6.034   9.076  30.411  1.00  1.510          H  
ATOM   1543 2HD2 ASN A  98      -6.835  10.336  31.292  1.00  1.510          H  
ATOM   1544  N   LYS A  99      -7.572  15.060  27.694  1.00  0.960          N  
ATOM   1545  CA  LYS A  99      -8.309  16.316  27.519  1.00  1.000          C  
ATOM   1546  C   LYS A  99      -8.622  16.582  26.056  1.00  0.940          C  
ATOM   1547  O   LYS A  99      -7.809  16.306  25.172  1.00  0.880          O  
ATOM   1548  CB  LYS A  99      -7.525  17.496  28.100  1.00  1.380          C  
ATOM   1549  CG  LYS A  99      -7.175  17.382  29.587  1.00  1.380          C  
ATOM   1550  CD  LYS A  99      -8.398  17.410  30.498  1.00  1.380          C  
ATOM   1551  CE  LYS A  99      -7.976  17.397  31.958  1.00  1.380          C  
ATOM   1552  NZ  LYS A  99      -9.144  17.347  32.884  1.00  1.380          N  
ATOM   1553  H   LYS A  99      -6.645  14.895  27.285  1.00  1.150          H  
ATOM   1554  HA  LYS A  99      -9.262  16.236  28.038  1.00  1.200          H  
ATOM   1555 1HB  LYS A  99      -6.586  17.589  27.565  1.00  1.660          H  
ATOM   1556 2HB  LYS A  99      -8.084  18.421  27.942  1.00  1.660          H  
ATOM   1557 1HG  LYS A  99      -6.664  16.444  29.749  1.00  1.660          H  
ATOM   1558 2HG  LYS A  99      -6.501  18.189  29.863  1.00  1.660          H  
ATOM   1559 1HD  LYS A  99      -8.999  18.295  30.296  1.00  1.660          H  
ATOM   1560 2HD  LYS A  99      -9.003  16.520  30.320  1.00  1.660          H  
ATOM   1561 1HE  LYS A  99      -7.347  16.521  32.132  1.00  1.660          H  
ATOM   1562 2HE  LYS A  99      -7.396  18.295  32.169  1.00  1.660          H  
ATOM   1563 1HZ  LYS A  99      -8.815  17.334  33.839  1.00  1.660          H  
ATOM   1564 2HZ  LYS A  99      -9.731  18.157  32.741  1.00  1.660          H  
ATOM   1565 3HZ  LYS A  99      -9.676  16.506  32.699  1.00  1.660          H  
ATOM   1566  N   GLU A 100      -9.803  17.135  25.787  1.00  0.980          N  
ATOM   1567  CA  GLU A 100     -10.155  17.439  24.404  1.00  0.930          C  
ATOM   1568  C   GLU A 100     -10.006  18.913  24.069  1.00  0.940          C  
ATOM   1569  O   GLU A 100     -10.389  19.793  24.846  1.00  1.040          O  
ATOM   1570  CB  GLU A 100     -11.584  16.994  24.096  1.00  1.320          C  
ATOM   1571  CG  GLU A 100     -11.823  15.482  24.181  1.00  1.320          C  
ATOM   1572  CD  GLU A 100     -13.248  15.107  23.818  1.00  1.320          C  
ATOM   1573  OE1 GLU A 100     -13.991  15.995  23.478  1.00  1.320          O  
ATOM   1574  OE2 GLU A 100     -13.599  13.944  23.902  1.00  1.320          O  
ATOM   1575  H   GLU A 100     -10.450  17.349  26.534  1.00  1.180          H  
ATOM   1576  HA  GLU A 100      -9.487  16.893  23.743  1.00  1.120          H  
ATOM   1577 1HB  GLU A 100     -12.274  17.486  24.780  1.00  1.590          H  
ATOM   1578 2HB  GLU A 100     -11.843  17.313  23.086  1.00  1.590          H  
ATOM   1579 1HG  GLU A 100     -11.138  14.985  23.494  1.00  1.590          H  
ATOM   1580 2HG  GLU A 100     -11.596  15.138  25.190  1.00  1.590          H  
ATOM   1581  N   PHE A 101      -9.507  19.153  22.866  1.00  0.850          N  
ATOM   1582  CA  PHE A 101      -9.321  20.482  22.311  1.00  0.870          C  
ATOM   1583  C   PHE A 101      -9.920  20.536  20.910  1.00  0.820          C  
ATOM   1584  O   PHE A 101     -10.034  19.495  20.262  1.00  0.770          O  
ATOM   1585  CB  PHE A 101      -7.824  20.777  22.239  1.00  1.210          C  
ATOM   1586  CG  PHE A 101      -7.159  20.681  23.584  1.00  1.210          C  
ATOM   1587  CD1 PHE A 101      -6.585  19.477  24.000  1.00  1.210          C  
ATOM   1588  CD2 PHE A 101      -7.119  21.762  24.444  1.00  1.210          C  
ATOM   1589  CE1 PHE A 101      -5.996  19.377  25.238  1.00  1.210          C  
ATOM   1590  CE2 PHE A 101      -6.524  21.651  25.685  1.00  1.210          C  
ATOM   1591  CZ  PHE A 101      -5.964  20.456  26.078  1.00  1.210          C  
ATOM   1592  H   PHE A 101      -9.192  18.340  22.330  1.00  1.020          H  
ATOM   1593  HA  PHE A 101      -9.822  21.213  22.947  1.00  1.040          H  
ATOM   1594 1HB  PHE A 101      -7.347  20.062  21.568  1.00  1.450          H  
ATOM   1595 2HB  PHE A 101      -7.658  21.774  21.832  1.00  1.450          H  
ATOM   1596  HD1 PHE A 101      -6.616  18.605  23.336  1.00  1.450          H  
ATOM   1597  HD2 PHE A 101      -7.567  22.707  24.140  1.00  1.450          H  
ATOM   1598  HE1 PHE A 101      -5.560  18.441  25.554  1.00  1.450          H  
ATOM   1599  HE2 PHE A 101      -6.501  22.509  26.356  1.00  1.450          H  
ATOM   1600  HZ  PHE A 101      -5.497  20.366  27.057  1.00  1.450          H  
ATOM   1601  N   THR A 102     -10.340  21.718  20.442  1.00  0.860          N  
ATOM   1602  CA  THR A 102     -10.818  21.808  19.057  1.00  0.820          C  
ATOM   1603  C   THR A 102     -10.036  22.856  18.262  1.00  0.830          C  
ATOM   1604  O   THR A 102      -9.950  24.026  18.646  1.00  0.910          O  
ATOM   1605  CB  THR A 102     -12.346  22.069  18.979  1.00  1.160          C  
ATOM   1606  OG1 THR A 102     -13.058  20.982  19.621  1.00  1.160          O  
ATOM   1607  CG2 THR A 102     -12.798  22.147  17.522  1.00  1.160          C  
ATOM   1608  H   THR A 102     -10.276  22.552  21.011  1.00  1.030          H  
ATOM   1609  HA  THR A 102     -10.636  20.856  18.581  1.00  0.980          H  
ATOM   1610  HB  THR A 102     -12.584  23.004  19.482  1.00  1.400          H  
ATOM   1611  HG1 THR A 102     -12.884  21.015  20.566  1.00  1.400          H  
ATOM   1612 1HG2 THR A 102     -13.872  22.323  17.487  1.00  1.400          H  
ATOM   1613 2HG2 THR A 102     -12.287  22.962  17.013  1.00  1.400          H  
ATOM   1614 3HG2 THR A 102     -12.573  21.213  17.022  1.00  1.400          H  
ATOM   1615  N   ASP A 103      -9.477  22.407  17.140  1.00  0.790          N  
ATOM   1616  CA  ASP A 103      -8.657  23.221  16.247  1.00  0.850          C  
ATOM   1617  C   ASP A 103      -9.349  23.675  14.964  1.00  0.790          C  
ATOM   1618  O   ASP A 103      -9.919  22.871  14.220  1.00  0.870          O  
ATOM   1619  CB  ASP A 103      -7.352  22.492  15.922  1.00  1.170          C  
ATOM   1620  CG  ASP A 103      -6.396  22.456  17.113  1.00  1.170          C  
ATOM   1621  OD1 ASP A 103      -6.198  23.492  17.696  1.00  1.170          O  
ATOM   1622  OD2 ASP A 103      -5.889  21.400  17.440  1.00  1.170          O  
ATOM   1623  H   ASP A 103      -9.637  21.423  16.912  1.00  0.950          H  
ATOM   1624  HA  ASP A 103      -8.382  24.124  16.795  1.00  1.020          H  
ATOM   1625 1HB  ASP A 103      -7.569  21.476  15.627  1.00  1.400          H  
ATOM   1626 2HB  ASP A 103      -6.858  22.982  15.081  1.00  1.400          H  
ATOM   1627  N   GLN A 104      -9.320  24.986  14.734  1.00  0.770          N  
ATOM   1628  CA  GLN A 104      -9.911  25.626  13.546  1.00  0.740          C  
ATOM   1629  C   GLN A 104      -8.938  25.601  12.374  1.00  0.700          C  
ATOM   1630  O   GLN A 104      -7.763  25.939  12.545  1.00  0.790          O  
ATOM   1631  CB  GLN A 104     -10.290  27.089  13.827  1.00  1.050          C  
ATOM   1632  CG  GLN A 104     -10.930  27.839  12.615  1.00  1.050          C  
ATOM   1633  CD  GLN A 104     -12.341  27.346  12.299  1.00  1.050          C  
ATOM   1634  OE1 GLN A 104     -13.197  27.449  13.191  1.00  1.050          O  
ATOM   1635  NE2 GLN A 104     -12.587  26.815  11.092  1.00  1.050          N  
ATOM   1636  H   GLN A 104      -8.844  25.557  15.425  1.00  0.920          H  
ATOM   1637  HA  GLN A 104     -10.801  25.072  13.249  1.00  0.890          H  
ATOM   1638 1HB  GLN A 104     -10.996  27.125  14.656  1.00  1.260          H  
ATOM   1639 2HB  GLN A 104      -9.402  27.642  14.128  1.00  1.260          H  
ATOM   1640 1HG  GLN A 104     -11.003  28.892  12.873  1.00  1.260          H  
ATOM   1641 2HG  GLN A 104     -10.317  27.730  11.722  1.00  1.260          H  
ATOM   1642 1HE2 GLN A 104     -13.534  26.454  10.877  1.00  1.260          H  
ATOM   1643 2HE2 GLN A 104     -11.841  26.716  10.373  1.00  1.260          H  
ATOM   1644  N   PHE A 105      -9.421  25.248  11.182  1.00  0.630          N  
ATOM   1645  CA  PHE A 105      -8.565  25.218  10.006  1.00  0.600          C  
ATOM   1646  C   PHE A 105      -9.176  25.802   8.739  1.00  0.570          C  
ATOM   1647  O   PHE A 105     -10.333  26.251   8.736  1.00  0.590          O  
ATOM   1648  CB  PHE A 105      -8.166  23.783   9.719  1.00  0.850          C  
ATOM   1649  CG  PHE A 105      -9.315  22.791   9.358  1.00  0.850          C  
ATOM   1650  CD1 PHE A 105      -9.758  22.673   8.068  1.00  0.850          C  
ATOM   1651  CD2 PHE A 105      -9.887  21.952  10.296  1.00  0.850          C  
ATOM   1652  CE1 PHE A 105     -10.727  21.795   7.685  1.00  0.850          C  
ATOM   1653  CE2 PHE A 105     -10.870  21.047   9.905  1.00  0.850          C  
ATOM   1654  CZ  PHE A 105     -11.282  20.976   8.603  1.00  0.850          C  
ATOM   1655  H   PHE A 105     -10.398  24.937  11.089  1.00  0.760          H  
ATOM   1656  HA  PHE A 105      -7.665  25.789  10.229  1.00  0.720          H  
ATOM   1657 1HB  PHE A 105      -7.420  23.750   8.921  1.00  1.020          H  
ATOM   1658 2HB  PHE A 105      -7.701  23.432  10.611  1.00  1.020          H  
ATOM   1659  HD1 PHE A 105      -9.335  23.289   7.345  1.00  1.020          H  
ATOM   1660  HD2 PHE A 105      -9.564  22.004  11.342  1.00  1.020          H  
ATOM   1661  HE1 PHE A 105     -11.038  21.753   6.640  1.00  1.020          H  
ATOM   1662  HE2 PHE A 105     -11.332  20.393  10.627  1.00  1.020          H  
ATOM   1663  HZ  PHE A 105     -12.054  20.265   8.312  1.00  1.020          H  
ATOM   1664  N   ASP A 106      -8.323  25.900   7.689  1.00  0.550          N  
ATOM   1665  CA  ASP A 106      -8.715  26.321   6.348  1.00  0.550          C  
ATOM   1666  C   ASP A 106      -8.832  25.083   5.450  1.00  0.540          C  
ATOM   1667  O   ASP A 106      -9.800  24.941   4.700  1.00  0.570          O  
ATOM   1668  CB  ASP A 106      -7.691  27.291   5.754  1.00  0.770          C  
ATOM   1669  CG  ASP A 106      -7.589  28.596   6.503  1.00  0.770          C  
ATOM   1670  OD1 ASP A 106      -8.591  29.249   6.682  1.00  0.770          O  
ATOM   1671  OD2 ASP A 106      -6.480  28.957   6.876  1.00  0.770          O  
ATOM   1672  H   ASP A 106      -7.356  25.598   7.803  1.00  0.660          H  
ATOM   1673  HA  ASP A 106      -9.686  26.811   6.400  1.00  0.660          H  
ATOM   1674 1HB  ASP A 106      -6.706  26.809   5.737  1.00  0.920          H  
ATOM   1675 2HB  ASP A 106      -7.958  27.508   4.729  1.00  0.920          H  
ATOM   1676  N   GLN A 107      -7.848  24.171   5.561  1.00  0.520          N  
ATOM   1677  CA  GLN A 107      -7.843  22.903   4.813  1.00  0.520          C  
ATOM   1678  C   GLN A 107      -7.482  21.745   5.741  1.00  0.470          C  
ATOM   1679  O   GLN A 107      -6.754  21.923   6.722  1.00  0.450          O  
ATOM   1680  CB  GLN A 107      -6.872  22.908   3.621  1.00  0.730          C  
ATOM   1681  CG  GLN A 107      -7.212  23.851   2.472  1.00  0.730          C  
ATOM   1682  CD  GLN A 107      -6.754  25.273   2.691  1.00  0.730          C  
ATOM   1683  OE1 GLN A 107      -5.658  25.536   3.204  1.00  0.730          O  
ATOM   1684  NE2 GLN A 107      -7.605  26.209   2.285  1.00  0.730          N  
ATOM   1685  H   GLN A 107      -7.063  24.373   6.187  1.00  0.620          H  
ATOM   1686  HA  GLN A 107      -8.848  22.713   4.433  1.00  0.620          H  
ATOM   1687 1HB  GLN A 107      -5.900  23.159   3.965  1.00  0.870          H  
ATOM   1688 2HB  GLN A 107      -6.815  21.898   3.207  1.00  0.870          H  
ATOM   1689 1HG  GLN A 107      -6.744  23.478   1.561  1.00  0.870          H  
ATOM   1690 2HG  GLN A 107      -8.304  23.864   2.349  1.00  0.870          H  
ATOM   1691 1HE2 GLN A 107      -7.385  27.177   2.392  1.00  0.870          H  
ATOM   1692 2HE2 GLN A 107      -8.489  25.939   1.871  1.00  0.870          H  
ATOM   1693  N   LEU A 108      -7.978  20.565   5.417  1.00  0.480          N  
ATOM   1694  CA  LEU A 108      -7.650  19.372   6.189  1.00  0.450          C  
ATOM   1695  C   LEU A 108      -7.315  18.186   5.333  1.00  0.420          C  
ATOM   1696  O   LEU A 108      -7.943  17.949   4.298  1.00  0.420          O  
ATOM   1697  CB  LEU A 108      -8.783  19.059   7.141  1.00  0.640          C  
ATOM   1698  CG  LEU A 108      -8.678  17.834   7.981  1.00  0.640          C  
ATOM   1699  CD1 LEU A 108      -9.317  18.090   9.239  1.00  0.640          C  
ATOM   1700  CD2 LEU A 108      -9.401  16.730   7.329  1.00  0.640          C  
ATOM   1701  H   LEU A 108      -8.603  20.500   4.604  1.00  0.580          H  
ATOM   1702  HA  LEU A 108      -6.769  19.590   6.791  1.00  0.540          H  
ATOM   1703 1HB  LEU A 108      -8.808  19.871   7.838  1.00  0.770          H  
ATOM   1704 2HB  LEU A 108      -9.710  19.038   6.598  1.00  0.770          H  
ATOM   1705  HG  LEU A 108      -7.639  17.565   8.155  1.00  0.770          H  
ATOM   1706 1HD1 LEU A 108      -9.285  17.202   9.843  1.00  0.770          H  
ATOM   1707 2HD1 LEU A 108      -8.824  18.904   9.752  1.00  0.770          H  
ATOM   1708 3HD1 LEU A 108     -10.330  18.356   9.051  1.00  0.770          H  
ATOM   1709 1HD2 LEU A 108      -9.341  15.881   7.964  1.00  0.770          H  
ATOM   1710 2HD2 LEU A 108     -10.442  17.008   7.183  1.00  0.770          H  
ATOM   1711 3HD2 LEU A 108      -8.976  16.481   6.381  1.00  0.770          H  
ATOM   1712  N   VAL A 109      -6.301  17.452   5.754  1.00  0.410          N  
ATOM   1713  CA  VAL A 109      -5.895  16.276   5.052  1.00  0.420          C  
ATOM   1714  C   VAL A 109      -5.802  15.076   5.989  1.00  0.390          C  
ATOM   1715  O   VAL A 109      -5.110  15.128   7.013  1.00  0.420          O  
ATOM   1716  CB  VAL A 109      -4.562  16.556   4.355  1.00  0.580          C  
ATOM   1717  CG1 VAL A 109      -4.123  15.338   3.555  1.00  0.580          C  
ATOM   1718  CG2 VAL A 109      -4.740  17.814   3.526  1.00  0.580          C  
ATOM   1719  H   VAL A 109      -5.811  17.714   6.608  1.00  0.490          H  
ATOM   1720  HA  VAL A 109      -6.638  16.064   4.295  1.00  0.500          H  
ATOM   1721  HB  VAL A 109      -3.771  16.724   5.088  1.00  0.700          H  
ATOM   1722 1HG1 VAL A 109      -3.176  15.550   3.070  1.00  0.700          H  
ATOM   1723 2HG1 VAL A 109      -3.999  14.493   4.223  1.00  0.700          H  
ATOM   1724 3HG1 VAL A 109      -4.867  15.095   2.802  1.00  0.700          H  
ATOM   1725 1HG2 VAL A 109      -3.881  18.018   3.021  1.00  0.700          H  
ATOM   1726 2HG2 VAL A 109      -5.514  17.695   2.839  1.00  0.700          H  
ATOM   1727 3HG2 VAL A 109      -4.975  18.656   4.154  1.00  0.700          H  
ATOM   1728  N   ILE A 110      -6.476  13.996   5.628  1.00  0.350          N  
ATOM   1729  CA  ILE A 110      -6.448  12.828   6.480  1.00  0.330          C  
ATOM   1730  C   ILE A 110      -5.404  11.878   5.931  1.00  0.330          C  
ATOM   1731  O   ILE A 110      -5.428  11.538   4.753  1.00  0.340          O  
ATOM   1732  CB  ILE A 110      -7.815  12.106   6.565  1.00  0.470          C  
ATOM   1733  CG1 ILE A 110      -8.902  13.025   7.108  1.00  0.470          C  
ATOM   1734  CG2 ILE A 110      -7.695  10.931   7.511  1.00  0.470          C  
ATOM   1735  CD1 ILE A 110      -9.753  13.678   6.040  1.00  0.470          C  
ATOM   1736  H   ILE A 110      -7.010  14.023   4.749  1.00  0.420          H  
ATOM   1737  HA  ILE A 110      -6.150  13.123   7.483  1.00  0.400          H  
ATOM   1738  HB  ILE A 110      -8.113  11.759   5.581  1.00  0.560          H  
ATOM   1739 1HG1 ILE A 110      -9.553  12.457   7.766  1.00  0.560          H  
ATOM   1740 2HG1 ILE A 110      -8.431  13.797   7.676  1.00  0.560          H  
ATOM   1741 1HG2 ILE A 110      -8.636  10.416   7.578  1.00  0.560          H  
ATOM   1742 2HG2 ILE A 110      -6.963  10.243   7.159  1.00  0.560          H  
ATOM   1743 3HG2 ILE A 110      -7.410  11.285   8.502  1.00  0.560          H  
ATOM   1744 1HD1 ILE A 110     -10.505  14.307   6.509  1.00  0.560          H  
ATOM   1745 2HD1 ILE A 110      -9.140  14.276   5.376  1.00  0.560          H  
ATOM   1746 3HD1 ILE A 110     -10.247  12.922   5.468  1.00  0.560          H  
ATOM   1747  N   ALA A 111      -4.464  11.481   6.781  1.00  0.350          N  
ATOM   1748  CA  ALA A 111      -3.359  10.590   6.445  1.00  0.370          C  
ATOM   1749  C   ALA A 111      -3.309   9.447   7.450  1.00  0.400          C  
ATOM   1750  O   ALA A 111      -2.284   8.803   7.643  1.00  0.460          O  
ATOM   1751  CB  ALA A 111      -2.044  11.354   6.464  1.00  0.510          C  
ATOM   1752  H   ALA A 111      -4.498  11.797   7.749  1.00  0.420          H  
ATOM   1753  HA  ALA A 111      -3.538  10.173   5.455  1.00  0.440          H  
ATOM   1754 1HB  ALA A 111      -1.221  10.689   6.208  1.00  0.610          H  
ATOM   1755 2HB  ALA A 111      -2.099  12.153   5.775  1.00  0.610          H  
ATOM   1756 3HB  ALA A 111      -1.890  11.757   7.462  1.00  0.610          H  
ATOM   1757  N   SER A 112      -4.453   9.154   8.049  1.00  0.400          N  
ATOM   1758  CA  SER A 112      -4.635   8.135   9.081  1.00  0.440          C  
ATOM   1759  C   SER A 112      -4.298   6.721   8.625  1.00  0.460          C  
ATOM   1760  O   SER A 112      -4.104   5.821   9.440  1.00  0.510          O  
ATOM   1761  CB  SER A 112      -6.061   8.181   9.539  1.00  0.600          C  
ATOM   1762  OG  SER A 112      -6.902   7.827   8.484  1.00  0.600          O  
ATOM   1763  H   SER A 112      -5.253   9.721   7.817  1.00  0.480          H  
ATOM   1764  HA  SER A 112      -3.988   8.391   9.920  1.00  0.530          H  
ATOM   1765 1HB  SER A 112      -6.202   7.497  10.371  1.00  0.720          H  
ATOM   1766 2HB  SER A 112      -6.305   9.183   9.887  1.00  0.720          H  
ATOM   1767  HG  SER A 112      -7.788   7.681   8.866  1.00  0.720          H  
ATOM   1768  N   GLY A 113      -4.241   6.545   7.323  1.00  0.450          N  
ATOM   1769  CA  GLY A 113      -3.922   5.299   6.654  1.00  0.490          C  
ATOM   1770  C   GLY A 113      -4.889   4.167   6.945  1.00  0.470          C  
ATOM   1771  O   GLY A 113      -6.113   4.322   6.830  1.00  0.490          O  
ATOM   1772  H   GLY A 113      -4.406   7.380   6.780  1.00  0.540          H  
ATOM   1773 1HA  GLY A 113      -3.882   5.482   5.591  1.00  0.590          H  
ATOM   1774 2HA  GLY A 113      -2.919   4.992   6.949  1.00  0.590          H  
ATOM   1775  N   ALA A 114      -4.319   3.033   7.338  1.00  0.440          N  
ATOM   1776  CA  ALA A 114      -5.066   1.833   7.635  1.00  0.420          C  
ATOM   1777  C   ALA A 114      -4.389   1.071   8.766  1.00  0.440          C  
ATOM   1778  O   ALA A 114      -3.168   1.145   8.940  1.00  0.460          O  
ATOM   1779  CB  ALA A 114      -5.152   0.981   6.378  1.00  0.600          C  
ATOM   1780  H   ALA A 114      -3.311   2.997   7.415  1.00  0.530          H  
ATOM   1781  HA  ALA A 114      -6.062   2.112   7.973  1.00  0.500          H  
ATOM   1782 1HB  ALA A 114      -5.696   0.084   6.581  1.00  0.720          H  
ATOM   1783 2HB  ALA A 114      -5.650   1.544   5.586  1.00  0.720          H  
ATOM   1784 3HB  ALA A 114      -4.143   0.717   6.052  1.00  0.720          H  
ATOM   1785  N   TRP A 115      -5.192   0.338   9.522  1.00  0.480          N  
ATOM   1786  CA  TRP A 115      -4.710  -0.434  10.657  1.00  0.520          C  
ATOM   1787  C   TRP A 115      -4.866  -1.908  10.312  1.00  0.490          C  
ATOM   1788  O   TRP A 115      -5.726  -2.236   9.501  1.00  0.440          O  
ATOM   1789  CB  TRP A 115      -5.523  -0.060  11.911  1.00  0.710          C  
ATOM   1790  CG  TRP A 115      -5.470   1.406  12.221  1.00  0.710          C  
ATOM   1791  CD1 TRP A 115      -6.529   2.238  12.171  1.00  0.710          C  
ATOM   1792  CD2 TRP A 115      -4.322   2.242  12.539  1.00  0.710          C  
ATOM   1793  NE1 TRP A 115      -6.144   3.526  12.456  1.00  0.710          N  
ATOM   1794  CE2 TRP A 115      -4.796   3.549  12.666  1.00  0.710          C  
ATOM   1795  CE3 TRP A 115      -2.965   2.000  12.703  1.00  0.710          C  
ATOM   1796  CZ2 TRP A 115      -3.955   4.613  12.953  1.00  0.710          C  
ATOM   1797  CZ3 TRP A 115      -2.128   3.075  12.996  1.00  0.710          C  
ATOM   1798  CH2 TRP A 115      -2.611   4.339  13.115  1.00  0.710          C  
ATOM   1799  H   TRP A 115      -6.185   0.326   9.272  1.00  0.580          H  
ATOM   1800  HA  TRP A 115      -3.662  -0.201  10.816  1.00  0.620          H  
ATOM   1801 1HB  TRP A 115      -6.568  -0.326  11.744  1.00  0.850          H  
ATOM   1802 2HB  TRP A 115      -5.200  -0.597  12.782  1.00  0.850          H  
ATOM   1803  HD1 TRP A 115      -7.549   1.933  11.935  1.00  0.850          H  
ATOM   1804  HE1 TRP A 115      -6.780   4.341  12.469  1.00  0.850          H  
ATOM   1805  HE3 TRP A 115      -2.563   0.998  12.603  1.00  0.850          H  
ATOM   1806  HZ2 TRP A 115      -4.323   5.634  13.047  1.00  0.850          H  
ATOM   1807  HZ3 TRP A 115      -1.073   2.890  13.126  1.00  0.850          H  
ATOM   1808  HH2 TRP A 115      -1.922   5.153  13.341  1.00  0.850          H  
ATOM   1809  N   PRO A 116      -4.072  -2.830  10.874  1.00  0.570          N  
ATOM   1810  CA  PRO A 116      -4.162  -4.250  10.594  1.00  0.580          C  
ATOM   1811  C   PRO A 116      -5.521  -4.801  10.993  1.00  0.550          C  
ATOM   1812  O   PRO A 116      -6.097  -4.390  12.006  1.00  0.610          O  
ATOM   1813  CB  PRO A 116      -3.036  -4.842  11.444  1.00  0.870          C  
ATOM   1814  CG  PRO A 116      -2.768  -3.816  12.516  1.00  0.870          C  
ATOM   1815  CD  PRO A 116      -3.060  -2.472  11.876  1.00  0.870          C  
ATOM   1816  HA  PRO A 116      -3.964  -4.427   9.529  1.00  0.700          H  
ATOM   1817 1HB  PRO A 116      -3.365  -5.811  11.858  1.00  1.040          H  
ATOM   1818 2HB  PRO A 116      -2.160  -5.049  10.812  1.00  1.040          H  
ATOM   1819 1HG  PRO A 116      -3.401  -4.016  13.398  1.00  1.040          H  
ATOM   1820 2HG  PRO A 116      -1.734  -3.912  12.833  1.00  1.040          H  
ATOM   1821 1HD  PRO A 116      -3.441  -1.817  12.641  1.00  1.040          H  
ATOM   1822 2HD  PRO A 116      -2.176  -2.065  11.404  1.00  1.040          H  
ATOM   1823  N   ILE A 117      -5.999  -5.756  10.213  1.00  0.520          N  
ATOM   1824  CA  ILE A 117      -7.268  -6.420  10.476  1.00  0.590          C  
ATOM   1825  C   ILE A 117      -7.144  -7.548  11.464  1.00  0.700          C  
ATOM   1826  O   ILE A 117      -6.266  -8.402  11.356  1.00  0.770          O  
ATOM   1827  CB  ILE A 117      -7.926  -6.972   9.190  1.00  0.800          C  
ATOM   1828  CG1 ILE A 117      -8.265  -5.826   8.290  1.00  0.800          C  
ATOM   1829  CG2 ILE A 117      -9.206  -7.806   9.528  1.00  0.800          C  
ATOM   1830  CD1 ILE A 117      -8.638  -6.212   6.880  1.00  0.800          C  
ATOM   1831  H   ILE A 117      -5.439  -6.031   9.400  1.00  0.620          H  
ATOM   1832  HA  ILE A 117      -7.947  -5.683  10.902  1.00  0.710          H  
ATOM   1833  HB  ILE A 117      -7.210  -7.601   8.664  1.00  0.960          H  
ATOM   1834 1HG1 ILE A 117      -9.093  -5.282   8.725  1.00  0.960          H  
ATOM   1835 2HG1 ILE A 117      -7.431  -5.182   8.265  1.00  0.960          H  
ATOM   1836 1HG2 ILE A 117      -9.655  -8.192   8.626  1.00  0.960          H  
ATOM   1837 2HG2 ILE A 117      -8.967  -8.647  10.157  1.00  0.960          H  
ATOM   1838 3HG2 ILE A 117      -9.930  -7.176  10.046  1.00  0.960          H  
ATOM   1839 1HD1 ILE A 117      -8.858  -5.316   6.307  1.00  0.960          H  
ATOM   1840 2HD1 ILE A 117      -7.806  -6.738   6.416  1.00  0.960          H  
ATOM   1841 3HD1 ILE A 117      -9.510  -6.847   6.871  1.00  0.960          H  
ATOM   1842  N   CYS A 118      -8.010  -7.520  12.460  1.00  0.860          N  
ATOM   1843  CA  CYS A 118      -8.074  -8.579  13.433  1.00  0.980          C  
ATOM   1844  C   CYS A 118      -9.176  -9.504  12.949  1.00  0.920          C  
ATOM   1845  O   CYS A 118     -10.206  -9.038  12.461  1.00  0.920          O  
ATOM   1846  CB  CYS A 118      -8.351  -8.011  14.809  1.00  1.320          C  
ATOM   1847  SG  CYS A 118      -7.007  -6.946  15.356  1.00  1.320          S  
ATOM   1848  H   CYS A 118      -8.677  -6.763  12.500  1.00  1.030          H  
ATOM   1849  HA  CYS A 118      -7.130  -9.122  13.453  1.00  1.180          H  
ATOM   1850 1HB  CYS A 118      -9.267  -7.424  14.783  1.00  1.590          H  
ATOM   1851 2HB  CYS A 118      -8.489  -8.812  15.533  1.00  1.590          H  
ATOM   1852  HG  CYS A 118      -6.847  -6.330  14.174  1.00  1.590          H  
ATOM   1853  N   MET A 119      -8.946 -10.796  13.049  1.00  1.040          N  
ATOM   1854  CA  MET A 119      -9.904 -11.789  12.593  1.00  1.090          C  
ATOM   1855  C   MET A 119     -10.998 -12.041  13.616  1.00  0.990          C  
ATOM   1856  O   MET A 119     -10.754 -11.969  14.818  1.00  0.920          O  
ATOM   1857  CB  MET A 119      -9.193 -13.099  12.356  1.00  1.510          C  
ATOM   1858  CG  MET A 119      -8.138 -13.084  11.362  1.00  1.510          C  
ATOM   1859  SD  MET A 119      -7.335 -14.691  11.149  1.00  1.510          S  
ATOM   1860  CE  MET A 119      -6.326 -14.866  12.642  1.00  1.510          C  
ATOM   1861  H   MET A 119      -8.078 -11.099  13.462  1.00  1.250          H  
ATOM   1862  HA  MET A 119     -10.368 -11.435  11.673  1.00  1.310          H  
ATOM   1863 1HB  MET A 119      -8.808 -13.471  13.287  1.00  1.810          H  
ATOM   1864 2HB  MET A 119      -9.910 -13.791  11.970  1.00  1.810          H  
ATOM   1865 1HG  MET A 119      -8.570 -12.782  10.413  1.00  1.810          H  
ATOM   1866 2HG  MET A 119      -7.387 -12.356  11.659  1.00  1.810          H  
ATOM   1867 1HE  MET A 119      -5.793 -15.814  12.610  1.00  1.810          H  
ATOM   1868 2HE  MET A 119      -5.608 -14.050  12.691  1.00  1.810          H  
ATOM   1869 3HE  MET A 119      -6.959 -14.846  13.526  1.00  1.810          H  
ATOM   1870  N   ASN A 120     -12.183 -12.469  13.165  1.00  1.080          N  
ATOM   1871  CA  ASN A 120     -13.234 -12.880  14.106  1.00  1.090          C  
ATOM   1872  C   ASN A 120     -12.968 -14.327  14.525  1.00  0.970          C  
ATOM   1873  O   ASN A 120     -13.689 -15.257  14.159  1.00  1.130          O  
ATOM   1874  CB  ASN A 120     -14.613 -12.730  13.494  1.00  1.520          C  
ATOM   1875  CG  ASN A 120     -15.718 -12.880  14.514  1.00  1.520          C  
ATOM   1876  OD1 ASN A 120     -15.482 -12.739  15.719  1.00  1.520          O  
ATOM   1877  ND2 ASN A 120     -16.914 -13.154  14.054  1.00  1.520          N  
ATOM   1878  H   ASN A 120     -12.357 -12.505  12.171  1.00  1.300          H  
ATOM   1879  HA  ASN A 120     -13.170 -12.262  15.005  1.00  1.310          H  
ATOM   1880 1HB  ASN A 120     -14.698 -11.751  13.024  1.00  1.830          H  
ATOM   1881 2HB  ASN A 120     -14.749 -13.481  12.716  1.00  1.830          H  
ATOM   1882 1HD2 ASN A 120     -17.683 -13.262  14.686  1.00  1.830          H  
ATOM   1883 2HD2 ASN A 120     -17.059 -13.259  13.070  1.00  1.830          H  
ATOM   1884  N   VAL A 121     -11.875 -14.460  15.248  1.00  0.820          N  
ATOM   1885  CA  VAL A 121     -11.231 -15.660  15.726  1.00  0.860          C  
ATOM   1886  C   VAL A 121     -11.126 -15.658  17.225  1.00  1.310          C  
ATOM   1887  O   VAL A 121     -10.611 -14.707  17.821  1.00  1.710          O  
ATOM   1888  CB  VAL A 121      -9.863 -15.722  15.038  1.00  1.190          C  
ATOM   1889  CG1 VAL A 121      -9.028 -16.759  15.518  1.00  1.190          C  
ATOM   1890  CG2 VAL A 121     -10.126 -16.061  13.603  1.00  1.190          C  
ATOM   1891  H   VAL A 121     -11.424 -13.568  15.467  1.00  0.980          H  
ATOM   1892  HA  VAL A 121     -11.829 -16.521  15.419  1.00  1.030          H  
ATOM   1893  HB  VAL A 121      -9.358 -14.768  15.164  1.00  1.430          H  
ATOM   1894 1HG1 VAL A 121      -8.101 -16.752  14.966  1.00  1.430          H  
ATOM   1895 2HG1 VAL A 121      -8.818 -16.625  16.578  1.00  1.430          H  
ATOM   1896 3HG1 VAL A 121      -9.527 -17.651  15.352  1.00  1.430          H  
ATOM   1897 1HG2 VAL A 121      -9.202 -16.119  13.052  1.00  1.430          H  
ATOM   1898 2HG2 VAL A 121     -10.627 -17.022  13.564  1.00  1.430          H  
ATOM   1899 3HG2 VAL A 121     -10.766 -15.335  13.161  1.00  1.430          H  
ATOM   1900  N   GLU A 122     -11.590 -16.728  17.840  1.00  1.480          N  
ATOM   1901  CA  GLU A 122     -11.593 -16.778  19.296  1.00  2.190          C  
ATOM   1902  C   GLU A 122     -10.212 -16.439  19.865  1.00  2.600          C  
ATOM   1903  O   GLU A 122      -9.207 -17.065  19.520  1.00  3.030          O  
ATOM   1904  CB  GLU A 122     -12.076 -18.142  19.790  1.00  2.780          C  
ATOM   1905  CG  GLU A 122     -12.247 -18.240  21.306  1.00  2.780          C  
ATOM   1906  CD  GLU A 122     -13.372 -17.377  21.818  1.00  2.780          C  
ATOM   1907  OE1 GLU A 122     -14.435 -17.437  21.258  1.00  2.780          O  
ATOM   1908  OE2 GLU A 122     -13.152 -16.624  22.746  1.00  2.780          O  
ATOM   1909  H   GLU A 122     -11.981 -17.492  17.272  1.00  1.780          H  
ATOM   1910  HA  GLU A 122     -12.302 -16.032  19.660  1.00  2.630          H  
ATOM   1911 1HB  GLU A 122     -13.028 -18.386  19.320  1.00  3.340          H  
ATOM   1912 2HB  GLU A 122     -11.362 -18.906  19.496  1.00  3.340          H  
ATOM   1913 1HG  GLU A 122     -12.454 -19.277  21.567  1.00  3.340          H  
ATOM   1914 2HG  GLU A 122     -11.329 -17.958  21.793  1.00  3.340          H  
ATOM   1915  N   ASN A 123     -10.212 -15.499  20.821  1.00  2.900          N  
ATOM   1916  CA  ASN A 123      -9.079 -14.927  21.561  1.00  3.470          C  
ATOM   1917  C   ASN A 123      -8.258 -13.808  20.864  1.00  3.610          C  
ATOM   1918  O   ASN A 123      -7.320 -13.250  21.466  1.00  4.030          O  
ATOM   1919  CB  ASN A 123      -8.176 -16.045  22.045  1.00  4.630          C  
ATOM   1920  CG  ASN A 123      -8.835 -16.933  23.078  1.00  4.630          C  
ATOM   1921  OD1 ASN A 123      -9.376 -16.411  24.065  1.00  4.630          O  
ATOM   1922  ND2 ASN A 123      -8.824 -18.239  22.899  1.00  4.630          N  
ATOM   1923  H   ASN A 123     -11.107 -15.084  21.039  1.00  3.480          H  
ATOM   1924  HA  ASN A 123      -9.493 -14.472  22.454  1.00  4.160          H  
ATOM   1925 1HB  ASN A 123      -7.785 -16.628  21.257  1.00  5.560          H  
ATOM   1926 2HB  ASN A 123      -7.372 -15.605  22.484  1.00  5.560          H  
ATOM   1927 1HD2 ASN A 123      -9.269 -18.828  23.571  1.00  5.560          H  
ATOM   1928 2HD2 ASN A 123      -8.388 -18.690  22.091  1.00  5.560          H  
ATOM   1929  N   LYS A 124      -8.671 -13.383  19.658  1.00  3.720          N  
ATOM   1930  CA  LYS A 124      -8.058 -12.215  19.020  1.00  4.500          C  
ATOM   1931  C   LYS A 124      -9.085 -11.073  18.913  1.00  4.890          C  
ATOM   1932  O   LYS A 124     -10.016 -11.137  18.111  1.00  5.610          O  
ATOM   1933  CB  LYS A 124      -7.546 -12.561  17.616  1.00  5.990          C  
ATOM   1934  CG  LYS A 124      -6.909 -11.378  16.822  1.00  5.990          C  
ATOM   1935  CD  LYS A 124      -5.503 -10.983  17.330  1.00  5.990          C  
ATOM   1936  CE  LYS A 124      -4.983  -9.733  16.593  1.00  5.990          C  
ATOM   1937  NZ  LYS A 124      -3.569  -9.426  16.908  1.00  5.990          N  
ATOM   1938  H   LYS A 124      -9.409 -13.881  19.151  1.00  4.460          H  
ATOM   1939  HA  LYS A 124      -7.231 -11.870  19.639  1.00  5.400          H  
ATOM   1940 1HB  LYS A 124      -6.799 -13.328  17.709  1.00  7.190          H  
ATOM   1941 2HB  LYS A 124      -8.371 -12.973  17.021  1.00  7.190          H  
ATOM   1942 1HG  LYS A 124      -6.832 -11.666  15.773  1.00  7.190          H  
ATOM   1943 2HG  LYS A 124      -7.558 -10.511  16.885  1.00  7.190          H  
ATOM   1944 1HD  LYS A 124      -5.532 -10.768  18.395  1.00  7.190          H  
ATOM   1945 2HD  LYS A 124      -4.810 -11.808  17.161  1.00  7.190          H  
ATOM   1946 1HE  LYS A 124      -5.085  -9.869  15.519  1.00  7.190          H  
ATOM   1947 2HE  LYS A 124      -5.585  -8.894  16.907  1.00  7.190          H  
ATOM   1948 1HZ  LYS A 124      -3.258  -8.583  16.412  1.00  7.190          H  
ATOM   1949 2HZ  LYS A 124      -3.459  -9.290  17.901  1.00  7.190          H  
ATOM   1950 3HZ  LYS A 124      -3.015 -10.227  16.582  1.00  7.190          H  
ATOM   1951  N   VAL A 125      -8.890  -9.997  19.667  1.00  4.780          N  
ATOM   1952  CA  VAL A 125      -9.854  -8.895  19.639  1.00  5.440          C  
ATOM   1953  C   VAL A 125      -9.150  -7.546  19.471  1.00  5.790          C  
ATOM   1954  O   VAL A 125      -8.053  -7.348  19.993  1.00  6.000          O  
ATOM   1955  CB  VAL A 125     -10.726  -8.922  20.924  1.00  7.350          C  
ATOM   1956  CG1 VAL A 125      -9.889  -8.636  22.145  1.00  7.350          C  
ATOM   1957  CG2 VAL A 125     -11.930  -7.957  20.817  1.00  7.350          C  
ATOM   1958  H   VAL A 125      -8.096  -9.977  20.293  1.00  5.740          H  
ATOM   1959  HA  VAL A 125     -10.516  -9.038  18.785  1.00  6.530          H  
ATOM   1960  HB  VAL A 125     -11.100  -9.931  21.049  1.00  8.820          H  
ATOM   1961 1HG1 VAL A 125     -10.519  -8.721  23.030  1.00  8.820          H  
ATOM   1962 2HG1 VAL A 125      -9.084  -9.361  22.202  1.00  8.820          H  
ATOM   1963 3HG1 VAL A 125      -9.473  -7.631  22.094  1.00  8.820          H  
ATOM   1964 1HG2 VAL A 125     -12.528  -8.047  21.722  1.00  8.820          H  
ATOM   1965 2HG2 VAL A 125     -11.597  -6.934  20.720  1.00  8.820          H  
ATOM   1966 3HG2 VAL A 125     -12.536  -8.226  19.955  1.00  8.820          H  
ATOM   1967  N   THR A 126      -9.794  -6.626  18.756  1.00  6.150          N  
ATOM   1968  CA  THR A 126      -9.288  -5.269  18.562  1.00  6.680          C  
ATOM   1969  C   THR A 126      -9.935  -4.283  19.524  1.00  7.040          C  
ATOM   1970  O   THR A 126     -10.650  -4.669  20.447  1.00  7.410          O  
ATOM   1971  CB  THR A 126      -9.489  -4.763  17.123  1.00  9.140          C  
ATOM   1972  OG1 THR A 126      -8.744  -3.530  16.963  1.00  9.140          O  
ATOM   1973  CG2 THR A 126     -10.971  -4.546  16.812  1.00  9.140          C  
ATOM   1974  H   THR A 126     -10.676  -6.877  18.340  1.00  7.380          H  
ATOM   1975  HA  THR A 126      -8.217  -5.272  18.763  1.00  8.020          H  
ATOM   1976  HB  THR A 126      -9.120  -5.483  16.440  1.00 10.970          H  
ATOM   1977  HG1 THR A 126      -7.799  -3.738  16.876  1.00 10.970          H  
ATOM   1978 1HG2 THR A 126     -11.070  -4.201  15.788  1.00 10.970          H  
ATOM   1979 2HG2 THR A 126     -11.500  -5.487  16.927  1.00 10.970          H  
ATOM   1980 3HG2 THR A 126     -11.411  -3.812  17.472  1.00 10.970          H  
ATOM   1981  N   HIS A 127      -9.627  -3.004  19.357  1.00  7.220          N  
ATOM   1982  CA  HIS A 127     -10.207  -1.990  20.228  1.00  7.810          C  
ATOM   1983  C   HIS A 127     -11.707  -1.872  20.001  1.00  8.060          C  
ATOM   1984  O   HIS A 127     -12.178  -1.843  18.860  1.00  8.420          O  
ATOM   1985  CB  HIS A 127      -9.554  -0.623  20.027  1.00 10.700          C  
ATOM   1986  CG  HIS A 127     -10.051   0.393  21.012  1.00 10.700          C  
ATOM   1987  ND1 HIS A 127     -11.268   1.029  20.872  1.00 10.700          N  
ATOM   1988  CD2 HIS A 127      -9.515   0.857  22.160  1.00 10.700          C  
ATOM   1989  CE1 HIS A 127     -11.458   1.839  21.893  1.00 10.700          C  
ATOM   1990  NE2 HIS A 127     -10.408   1.756  22.688  1.00 10.700          N  
ATOM   1991  H   HIS A 127      -9.042  -2.757  18.570  1.00  8.660          H  
ATOM   1992  HA  HIS A 127     -10.058  -2.279  21.267  1.00  9.370          H  
ATOM   1993 1HB  HIS A 127      -8.473  -0.710  20.134  1.00 12.840          H  
ATOM   1994 2HB  HIS A 127      -9.762  -0.263  19.020  1.00 12.840          H  
ATOM   1995  HD2 HIS A 127      -8.557   0.567  22.592  1.00 12.840          H  
ATOM   1996  HE1 HIS A 127     -12.333   2.468  22.052  1.00 12.840          H  
ATOM   1997  HE2 HIS A 127     -10.280   2.267  23.551  1.00 12.840          H  
ATOM   1998  N   LYS A 128     -12.455  -1.789  21.095  1.00  8.120          N  
ATOM   1999  CA  LYS A 128     -13.897  -1.646  21.055  1.00  8.550          C  
ATOM   2000  C   LYS A 128     -14.355  -0.622  22.105  1.00  8.530          C  
ATOM   2001  O   LYS A 128     -13.714  -0.507  23.153  1.00  8.280          O  
ATOM   2002  CB  LYS A 128     -14.568  -2.993  21.326  1.00 11.800          C  
ATOM   2003  CG  LYS A 128     -14.304  -4.143  20.326  1.00 11.800          C  
ATOM   2004  CD  LYS A 128     -14.980  -3.916  18.976  1.00 11.800          C  
ATOM   2005  CE  LYS A 128     -14.824  -5.133  18.078  1.00 11.800          C  
ATOM   2006  NZ  LYS A 128     -15.367  -4.895  16.702  1.00 11.800          N  
ATOM   2007  H   LYS A 128     -11.999  -1.821  21.996  1.00  9.740          H  
ATOM   2008  HA  LYS A 128     -14.157  -1.300  20.062  1.00 10.260          H  
ATOM   2009 1HB  LYS A 128     -14.203  -3.353  22.276  1.00 14.160          H  
ATOM   2010 2HB  LYS A 128     -15.625  -2.852  21.429  1.00 14.160          H  
ATOM   2011 1HG  LYS A 128     -13.234  -4.251  20.168  1.00 14.160          H  
ATOM   2012 2HG  LYS A 128     -14.668  -5.072  20.755  1.00 14.160          H  
ATOM   2013 1HD  LYS A 128     -16.039  -3.703  19.119  1.00 14.160          H  
ATOM   2014 2HD  LYS A 128     -14.517  -3.065  18.481  1.00 14.160          H  
ATOM   2015 1HE  LYS A 128     -13.769  -5.388  18.007  1.00 14.160          H  
ATOM   2016 2HE  LYS A 128     -15.359  -5.970  18.526  1.00 14.160          H  
ATOM   2017 1HZ  LYS A 128     -15.247  -5.729  16.144  1.00 14.160          H  
ATOM   2018 2HZ  LYS A 128     -16.350  -4.663  16.746  1.00 14.160          H  
ATOM   2019 3HZ  LYS A 128     -14.865  -4.129  16.277  1.00 14.160          H  
ATOM   2020  N   PRO A 129     -15.452   0.122  21.859  1.00  8.980          N  
ATOM   2021  CA  PRO A 129     -16.069   1.084  22.760  1.00  9.170          C  
ATOM   2022  C   PRO A 129     -16.747   0.394  23.939  1.00  9.280          C  
ATOM   2023  O   PRO A 129     -17.094  -0.788  23.851  1.00  9.370          O  
ATOM   2024  CB  PRO A 129     -17.064   1.810  21.845  1.00 13.750          C  
ATOM   2025  CG  PRO A 129     -17.406   0.810  20.767  1.00 13.750          C  
ATOM   2026  CD  PRO A 129     -16.138   0.013  20.546  1.00 13.750          C  
ATOM   2027  HA  PRO A 129     -15.295   1.779  23.121  1.00 11.000          H  
ATOM   2028 1HB  PRO A 129     -17.950   2.128  22.430  1.00 16.510          H  
ATOM   2029 2HB  PRO A 129     -16.606   2.727  21.445  1.00 16.510          H  
ATOM   2030 1HG  PRO A 129     -18.245   0.197  21.090  1.00 16.510          H  
ATOM   2031 2HG  PRO A 129     -17.737   1.337  19.858  1.00 16.510          H  
ATOM   2032 1HD  PRO A 129     -16.419  -1.020  20.316  1.00 16.510          H  
ATOM   2033 2HD  PRO A 129     -15.533   0.476  19.748  1.00 16.510          H  
ATOM   2034  N   LEU A 130     -16.959   1.145  25.017  1.00  9.520          N  
ATOM   2035  CA  LEU A 130     -17.610   0.640  26.223  1.00  9.860          C  
ATOM   2036  C   LEU A 130     -19.012   0.079  26.012  1.00  9.650          C  
ATOM   2037  O   LEU A 130     -19.358  -0.952  26.593  1.00  9.900          O  
ATOM   2038  CB  LEU A 130     -17.713   1.776  27.246  1.00 13.670          C  
ATOM   2039  CG  LEU A 130     -16.389   2.290  27.872  1.00 13.670          C  
ATOM   2040  CD1 LEU A 130     -16.692   3.547  28.675  1.00 13.670          C  
ATOM   2041  CD2 LEU A 130     -15.776   1.226  28.779  1.00 13.670          C  
ATOM   2042  H   LEU A 130     -16.653   2.109  25.005  1.00 11.420          H  
ATOM   2043  HA  LEU A 130     -16.995  -0.161  26.617  1.00 11.830          H  
ATOM   2044 1HB  LEU A 130     -18.205   2.624  26.760  1.00 16.400          H  
ATOM   2045 2HB  LEU A 130     -18.356   1.442  28.059  1.00 16.400          H  
ATOM   2046  HG  LEU A 130     -15.684   2.544  27.084  1.00 16.400          H  
ATOM   2047 1HD1 LEU A 130     -15.770   3.930  29.114  1.00 16.400          H  
ATOM   2048 2HD1 LEU A 130     -17.122   4.306  28.019  1.00 16.400          H  
ATOM   2049 3HD1 LEU A 130     -17.399   3.313  29.470  1.00 16.400          H  
ATOM   2050 1HD2 LEU A 130     -14.856   1.613  29.217  1.00 16.400          H  
ATOM   2051 2HD2 LEU A 130     -16.480   0.985  29.575  1.00 16.400          H  
ATOM   2052 3HD2 LEU A 130     -15.544   0.329  28.217  1.00 16.400          H  
ATOM   2053  N   GLU A 131     -19.829   0.726  25.188  1.00  9.450          N  
ATOM   2054  CA  GLU A 131     -21.185   0.234  25.017  1.00  9.550          C  
ATOM   2055  C   GLU A 131     -21.140  -1.152  24.401  1.00  9.360          C  
ATOM   2056  O   GLU A 131     -21.843  -2.069  24.823  1.00  9.710          O  
ATOM   2057  CB  GLU A 131     -21.970   1.209  24.140  1.00 13.330          C  
ATOM   2058  CG  GLU A 131     -22.191   2.586  24.795  1.00 13.330          C  
ATOM   2059  CD  GLU A 131     -20.960   3.477  24.726  1.00 13.330          C  
ATOM   2060  OE1 GLU A 131     -20.016   3.095  24.062  1.00 13.330          O  
ATOM   2061  OE2 GLU A 131     -20.954   4.511  25.342  1.00 13.330          O  
ATOM   2062  H   GLU A 131     -19.533   1.583  24.717  1.00 11.340          H  
ATOM   2063  HA  GLU A 131     -21.661   0.167  25.994  1.00 11.460          H  
ATOM   2064 1HB  GLU A 131     -21.445   1.359  23.196  1.00 16.000          H  
ATOM   2065 2HB  GLU A 131     -22.946   0.783  23.908  1.00 16.000          H  
ATOM   2066 1HG  GLU A 131     -23.020   3.087  24.297  1.00 16.000          H  
ATOM   2067 2HG  GLU A 131     -22.466   2.437  25.839  1.00 16.000          H  
ATOM   2068  N   PHE A 132     -20.271  -1.335  23.417  1.00  9.040          N  
ATOM   2069  CA  PHE A 132     -20.105  -2.633  22.784  1.00  8.910          C  
ATOM   2070  C   PHE A 132     -19.638  -3.660  23.807  1.00  8.950          C  
ATOM   2071  O   PHE A 132     -20.243  -4.723  23.999  1.00  9.260          O  
ATOM   2072  CB  PHE A 132     -19.074  -2.562  21.665  1.00 12.530          C  
ATOM   2073  CG  PHE A 132     -18.820  -3.864  21.021  1.00 12.530          C  
ATOM   2074  CD1 PHE A 132     -19.647  -4.320  20.022  1.00 12.530          C  
ATOM   2075  CD2 PHE A 132     -17.770  -4.656  21.417  1.00 12.530          C  
ATOM   2076  CE1 PHE A 132     -19.425  -5.533  19.430  1.00 12.530          C  
ATOM   2077  CE2 PHE A 132     -17.549  -5.851  20.828  1.00 12.530          C  
ATOM   2078  CZ  PHE A 132     -18.378  -6.299  19.828  1.00 12.530          C  
ATOM   2079  H   PHE A 132     -19.733  -0.539  23.100  1.00 10.850          H  
ATOM   2080  HA  PHE A 132     -21.065  -2.954  22.374  1.00 10.690          H  
ATOM   2081 1HB  PHE A 132     -19.419  -1.874  20.904  1.00 15.030          H  
ATOM   2082 2HB  PHE A 132     -18.130  -2.186  22.055  1.00 15.030          H  
ATOM   2083  HD1 PHE A 132     -20.502  -3.712  19.702  1.00 15.030          H  
ATOM   2084  HD2 PHE A 132     -17.109  -4.323  22.217  1.00 15.030          H  
ATOM   2085  HE1 PHE A 132     -20.098  -5.882  18.643  1.00 15.030          H  
ATOM   2086  HE2 PHE A 132     -16.712  -6.446  21.155  1.00 15.030          H  
ATOM   2087  HZ  PHE A 132     -18.209  -7.265  19.354  1.00 15.030          H  
ATOM   2088  N   ASN A 133     -18.577  -3.300  24.535  1.00  8.890          N  
ATOM   2089  CA  ASN A 133     -17.925  -4.208  25.467  1.00  9.170          C  
ATOM   2090  C   ASN A 133     -18.828  -4.784  26.541  1.00  9.200          C  
ATOM   2091  O   ASN A 133     -18.603  -5.909  27.000  1.00  9.490          O  
ATOM   2092  CB  ASN A 133     -16.764  -3.515  26.139  1.00 12.730          C  
ATOM   2093  CG  ASN A 133     -15.609  -3.344  25.233  1.00 12.730          C  
ATOM   2094  OD1 ASN A 133     -15.508  -4.043  24.225  1.00 12.730          O  
ATOM   2095  ND2 ASN A 133     -14.729  -2.433  25.566  1.00 12.730          N  
ATOM   2096  H   ASN A 133     -18.149  -2.382  24.371  1.00 10.670          H  
ATOM   2097  HA  ASN A 133     -17.540  -5.041  24.890  1.00 11.000          H  
ATOM   2098 1HB  ASN A 133     -17.087  -2.539  26.487  1.00 15.270          H  
ATOM   2099 2HB  ASN A 133     -16.454  -4.088  27.012  1.00 15.270          H  
ATOM   2100 1HD2 ASN A 133     -13.913  -2.274  24.997  1.00 15.270          H  
ATOM   2101 2HD2 ASN A 133     -14.856  -1.890  26.393  1.00 15.270          H  
ATOM   2102  N   TYR A 134     -19.831  -4.032  26.976  1.00  9.190          N  
ATOM   2103  CA  TYR A 134     -20.709  -4.539  28.012  1.00  9.570          C  
ATOM   2104  C   TYR A 134     -22.112  -4.895  27.504  1.00  9.290          C  
ATOM   2105  O   TYR A 134     -23.022  -5.110  28.310  1.00  9.770          O  
ATOM   2106  CB  TYR A 134     -20.724  -3.542  29.163  1.00 13.250          C  
ATOM   2107  CG  TYR A 134     -19.323  -3.406  29.736  1.00 13.250          C  
ATOM   2108  CD1 TYR A 134     -18.558  -2.284  29.458  1.00 13.250          C  
ATOM   2109  CD2 TYR A 134     -18.786  -4.431  30.499  1.00 13.250          C  
ATOM   2110  CE1 TYR A 134     -17.279  -2.189  29.938  1.00 13.250          C  
ATOM   2111  CE2 TYR A 134     -17.500  -4.330  30.980  1.00 13.250          C  
ATOM   2112  CZ  TYR A 134     -16.748  -3.212  30.699  1.00 13.250          C  
ATOM   2113  OH  TYR A 134     -15.460  -3.106  31.171  1.00 13.250          O  
ATOM   2114  H   TYR A 134     -19.966  -3.076  26.619  1.00 11.030          H  
ATOM   2115  HA  TYR A 134     -20.279  -5.462  28.395  1.00 11.480          H  
ATOM   2116 1HB  TYR A 134     -21.057  -2.564  28.805  1.00 15.900          H  
ATOM   2117 2HB  TYR A 134     -21.399  -3.874  29.949  1.00 15.900          H  
ATOM   2118  HD1 TYR A 134     -18.967  -1.483  28.859  1.00 15.900          H  
ATOM   2119  HD2 TYR A 134     -19.379  -5.320  30.714  1.00 15.900          H  
ATOM   2120  HE1 TYR A 134     -16.683  -1.317  29.719  1.00 15.900          H  
ATOM   2121  HE2 TYR A 134     -17.077  -5.137  31.578  1.00 15.900          H  
ATOM   2122  HH  TYR A 134     -15.237  -3.894  31.674  1.00 15.900          H  
ATOM   2123  N   THR A 135     -22.284  -4.954  26.177  1.00  8.710          N  
ATOM   2124  CA  THR A 135     -23.580  -5.268  25.565  1.00  8.630          C  
ATOM   2125  C   THR A 135     -23.517  -6.497  24.652  1.00  8.300          C  
ATOM   2126  O   THR A 135     -24.326  -7.424  24.772  1.00  8.510          O  
ATOM   2127  CB  THR A 135     -24.106  -4.091  24.694  1.00 12.110          C  
ATOM   2128  OG1 THR A 135     -24.232  -2.905  25.486  1.00 12.110          O  
ATOM   2129  CG2 THR A 135     -25.485  -4.440  24.118  1.00 12.110          C  
ATOM   2130  H   THR A 135     -21.484  -4.782  25.568  1.00 10.450          H  
ATOM   2131  HA  THR A 135     -24.297  -5.469  26.357  1.00 10.360          H  
ATOM   2132  HB  THR A 135     -23.412  -3.902  23.872  1.00 14.540          H  
ATOM   2133  HG1 THR A 135     -23.326  -2.519  25.575  1.00 14.540          H  
ATOM   2134 1HG2 THR A 135     -25.838  -3.606  23.515  1.00 14.540          H  
ATOM   2135 2HG2 THR A 135     -25.424  -5.329  23.489  1.00 14.540          H  
ATOM   2136 3HG2 THR A 135     -26.181  -4.621  24.933  1.00 14.540          H  
ATOM   2137  N   ASP A 136     -22.614  -6.447  23.678  1.00  7.920          N  
ATOM   2138  CA  ASP A 136     -22.483  -7.426  22.612  1.00  7.790          C  
ATOM   2139  C   ASP A 136     -21.560  -8.591  22.932  1.00  7.210          C  
ATOM   2140  O   ASP A 136     -20.982  -8.678  24.015  1.00  7.090          O  
ATOM   2141  CB  ASP A 136     -22.034  -6.705  21.354  1.00 10.960          C  
ATOM   2142  CG  ASP A 136     -23.147  -5.818  20.757  1.00 10.960          C  
ATOM   2143  OD1 ASP A 136     -24.300  -6.139  20.925  1.00 10.960          O  
ATOM   2144  OD2 ASP A 136     -22.830  -4.823  20.160  1.00 10.960          O  
ATOM   2145  H   ASP A 136     -21.948  -5.673  23.684  1.00  9.500          H  
ATOM   2146  HA  ASP A 136     -23.476  -7.841  22.423  1.00  9.350          H  
ATOM   2147 1HB  ASP A 136     -21.198  -6.064  21.631  1.00 13.150          H  
ATOM   2148 2HB  ASP A 136     -21.675  -7.408  20.606  1.00 13.150          H  
ATOM   2149  N   LYS A 137     -21.431  -9.514  21.979  1.00  7.250          N  
ATOM   2150  CA  LYS A 137     -20.554 -10.661  22.158  1.00  6.990          C  
ATOM   2151  C   LYS A 137     -19.315 -10.464  21.304  1.00  6.380          C  
ATOM   2152  O   LYS A 137     -19.390  -9.906  20.206  1.00  6.570          O  
ATOM   2153  CB  LYS A 137     -21.279 -11.955  21.784  1.00  9.890          C  
ATOM   2154  CG  LYS A 137     -22.596 -12.203  22.553  1.00  9.890          C  
ATOM   2155  CD  LYS A 137     -22.377 -12.372  24.063  1.00  9.890          C  
ATOM   2156  CE  LYS A 137     -23.678 -12.731  24.778  1.00  9.890          C  
ATOM   2157  NZ  LYS A 137     -23.499 -12.812  26.260  1.00  9.890          N  
ATOM   2158  H   LYS A 137     -21.939  -9.407  21.112  1.00  8.700          H  
ATOM   2159  HA  LYS A 137     -20.227 -10.711  23.195  1.00  8.390          H  
ATOM   2160 1HB  LYS A 137     -21.510 -11.944  20.719  1.00 11.870          H  
ATOM   2161 2HB  LYS A 137     -20.619 -12.803  21.964  1.00 11.870          H  
ATOM   2162 1HG  LYS A 137     -23.270 -11.360  22.392  1.00 11.870          H  
ATOM   2163 2HG  LYS A 137     -23.073 -13.102  22.163  1.00 11.870          H  
ATOM   2164 1HD  LYS A 137     -21.638 -13.154  24.244  1.00 11.870          H  
ATOM   2165 2HD  LYS A 137     -22.010 -11.438  24.489  1.00 11.870          H  
ATOM   2166 1HE  LYS A 137     -24.426 -11.971  24.554  1.00 11.870          H  
ATOM   2167 2HE  LYS A 137     -24.032 -13.695  24.412  1.00 11.870          H  
ATOM   2168 1HZ  LYS A 137     -24.381 -13.049  26.695  1.00 11.870          H  
ATOM   2169 2HZ  LYS A 137     -22.814 -13.521  26.483  1.00 11.870          H  
ATOM   2170 3HZ  LYS A 137     -23.183 -11.914  26.608  1.00 11.870          H  
ATOM   2171  N   TYR A 138     -18.177 -10.907  21.821  1.00  5.930          N  
ATOM   2172  CA  TYR A 138     -16.899 -10.768  21.141  1.00  5.600          C  
ATOM   2173  C   TYR A 138     -15.842 -11.735  21.647  1.00  4.880          C  
ATOM   2174  O   TYR A 138     -16.023 -12.385  22.679  1.00  5.160          O  
ATOM   2175  CB  TYR A 138     -16.443  -9.315  21.238  1.00  7.970          C  
ATOM   2176  CG  TYR A 138     -16.396  -8.780  22.654  1.00  7.970          C  
ATOM   2177  CD1 TYR A 138     -15.240  -8.828  23.385  1.00  7.970          C  
ATOM   2178  CD2 TYR A 138     -17.551  -8.239  23.219  1.00  7.970          C  
ATOM   2179  CE1 TYR A 138     -15.225  -8.357  24.677  1.00  7.970          C  
ATOM   2180  CE2 TYR A 138     -17.539  -7.777  24.487  1.00  7.970          C  
ATOM   2181  CZ  TYR A 138     -16.384  -7.834  25.230  1.00  7.970          C  
ATOM   2182  OH  TYR A 138     -16.370  -7.371  26.527  1.00  7.970          O  
ATOM   2183  H   TYR A 138     -18.193 -11.351  22.730  1.00  7.120          H  
ATOM   2184  HA  TYR A 138     -17.055 -10.996  20.085  1.00  6.720          H  
ATOM   2185 1HB  TYR A 138     -15.447  -9.210  20.803  1.00  9.570          H  
ATOM   2186 2HB  TYR A 138     -17.109  -8.711  20.669  1.00  9.570          H  
ATOM   2187  HD1 TYR A 138     -14.346  -9.238  22.950  1.00  9.570          H  
ATOM   2188  HD2 TYR A 138     -18.475  -8.187  22.648  1.00  9.570          H  
ATOM   2189  HE1 TYR A 138     -14.306  -8.400  25.259  1.00  9.570          H  
ATOM   2190  HE2 TYR A 138     -18.456  -7.365  24.914  1.00  9.570          H  
ATOM   2191  HH  TYR A 138     -17.224  -6.919  26.720  1.00  9.570          H  
ATOM   2192  N   CYS A 139     -14.746 -11.811  20.895  1.00  4.260          N  
ATOM   2193  CA  CYS A 139     -13.578 -12.631  21.196  1.00  3.710          C  
ATOM   2194  C   CYS A 139     -12.842 -12.156  22.444  1.00  3.240          C  
ATOM   2195  O   CYS A 139     -12.822 -10.967  22.743  1.00  3.580          O  
ATOM   2196  CB  CYS A 139     -12.611 -12.568  20.017  1.00  5.410          C  
ATOM   2197  SG  CYS A 139     -13.271 -13.238  18.483  1.00  5.410          S  
ATOM   2198  H   CYS A 139     -14.718 -11.249  20.056  1.00  5.110          H  
ATOM   2199  HA  CYS A 139     -13.905 -13.662  21.347  1.00  4.450          H  
ATOM   2200 1HB  CYS A 139     -12.325 -11.536  19.830  1.00  6.500          H  
ATOM   2201 2HB  CYS A 139     -11.700 -13.106  20.259  1.00  6.500          H  
ATOM   2202  HG  CYS A 139     -12.066 -13.635  17.992  1.00  6.500          H  
ATOM   2203  N   GLY A 140     -12.201 -13.082  23.154  1.00  2.950          N  
ATOM   2204  CA  GLY A 140     -11.405 -12.701  24.313  1.00  2.880          C  
ATOM   2205  C   GLY A 140     -10.051 -12.143  23.886  1.00  2.170          C  
ATOM   2206  O   GLY A 140      -9.823 -11.885  22.708  1.00  2.740          O  
ATOM   2207  H   GLY A 140     -12.307 -14.063  22.921  1.00  3.540          H  
ATOM   2208 1HA  GLY A 140     -11.946 -11.956  24.898  1.00  3.460          H  
ATOM   2209 2HA  GLY A 140     -11.258 -13.573  24.952  1.00  3.460          H  
ATOM   2210  N   ASN A 141      -9.151 -11.960  24.842  1.00  1.840          N  
ATOM   2211  CA  ASN A 141      -7.856 -11.348  24.566  1.00  1.800          C  
ATOM   2212  C   ASN A 141      -6.706 -12.104  25.210  1.00  1.530          C  
ATOM   2213  O   ASN A 141      -6.549 -12.068  26.433  1.00  1.940          O  
ATOM   2214  CB  ASN A 141      -7.861  -9.912  25.065  1.00  2.540          C  
ATOM   2215  CG  ASN A 141      -6.616  -9.150  24.719  1.00  2.540          C  
ATOM   2216  OD1 ASN A 141      -6.016  -9.340  23.658  1.00  2.540          O  
ATOM   2217  ND2 ASN A 141      -6.212  -8.276  25.603  1.00  2.540          N  
ATOM   2218  H   ASN A 141      -9.378 -12.223  25.789  1.00  2.210          H  
ATOM   2219  HA  ASN A 141      -7.685 -11.361  23.487  1.00  2.160          H  
ATOM   2220 1HB  ASN A 141      -8.717  -9.391  24.656  1.00  3.040          H  
ATOM   2221 2HB  ASN A 141      -7.974  -9.912  26.149  1.00  3.040          H  
ATOM   2222 1HD2 ASN A 141      -5.387  -7.738  25.432  1.00  3.040          H  
ATOM   2223 2HD2 ASN A 141      -6.724  -8.154  26.453  1.00  3.040          H  
ATOM   2224  N   VAL A 142      -5.896 -12.769  24.390  1.00  1.290          N  
ATOM   2225  CA  VAL A 142      -4.790 -13.579  24.924  1.00  1.390          C  
ATOM   2226  C   VAL A 142      -3.416 -13.086  24.481  1.00  1.250          C  
ATOM   2227  O   VAL A 142      -3.304 -12.283  23.553  1.00  1.090          O  
ATOM   2228  CB  VAL A 142      -4.944 -15.023  24.488  1.00  1.910          C  
ATOM   2229  CG1 VAL A 142      -6.245 -15.526  24.986  1.00  1.910          C  
ATOM   2230  CG2 VAL A 142      -4.789 -15.120  22.971  1.00  1.910          C  
ATOM   2231  H   VAL A 142      -6.126 -12.755  23.391  1.00  1.550          H  
ATOM   2232  HA  VAL A 142      -4.825 -13.541  26.012  1.00  1.670          H  
ATOM   2233  HB  VAL A 142      -4.186 -15.625  24.968  1.00  2.290          H  
ATOM   2234 1HG1 VAL A 142      -6.354 -16.549  24.702  1.00  2.290          H  
ATOM   2235 2HG1 VAL A 142      -6.272 -15.444  26.044  1.00  2.290          H  
ATOM   2236 3HG1 VAL A 142      -7.058 -14.947  24.574  1.00  2.290          H  
ATOM   2237 1HG2 VAL A 142      -4.898 -16.154  22.652  1.00  2.290          H  
ATOM   2238 2HG2 VAL A 142      -5.523 -14.515  22.490  1.00  2.290          H  
ATOM   2239 3HG2 VAL A 142      -3.805 -14.761  22.678  1.00  2.290          H  
ATOM   2240  N   LYS A 143      -2.375 -13.632  25.117  1.00  1.430          N  
ATOM   2241  CA  LYS A 143      -0.985 -13.257  24.842  1.00  1.510          C  
ATOM   2242  C   LYS A 143      -0.348 -13.873  23.584  1.00  1.430          C  
ATOM   2243  O   LYS A 143      -0.803 -14.871  23.046  1.00  2.310          O  
ATOM   2244  CB  LYS A 143      -0.115 -13.621  26.048  1.00  2.080          C  
ATOM   2245  CG  LYS A 143      -0.513 -12.959  27.390  1.00  2.080          C  
ATOM   2246  CD  LYS A 143      -0.325 -11.439  27.394  1.00  2.080          C  
ATOM   2247  CE  LYS A 143      -0.594 -10.863  28.784  1.00  2.080          C  
ATOM   2248  NZ  LYS A 143      -0.458  -9.372  28.814  1.00  2.080          N  
ATOM   2249  H   LYS A 143      -2.567 -14.306  25.870  1.00  1.720          H  
ATOM   2250  HA  LYS A 143      -0.960 -12.178  24.705  1.00  1.810          H  
ATOM   2251 1HB  LYS A 143      -0.150 -14.705  26.198  1.00  2.500          H  
ATOM   2252 2HB  LYS A 143       0.923 -13.362  25.842  1.00  2.500          H  
ATOM   2253 1HG  LYS A 143      -1.561 -13.183  27.606  1.00  2.500          H  
ATOM   2254 2HG  LYS A 143       0.094 -13.388  28.189  1.00  2.500          H  
ATOM   2255 1HD  LYS A 143       0.694 -11.191  27.090  1.00  2.500          H  
ATOM   2256 2HD  LYS A 143      -1.021 -10.977  26.696  1.00  2.500          H  
ATOM   2257 1HE  LYS A 143      -1.606 -11.133  29.087  1.00  2.500          H  
ATOM   2258 2HE  LYS A 143       0.112 -11.297  29.491  1.00  2.500          H  
ATOM   2259 1HZ  LYS A 143      -0.646  -9.038  29.750  1.00  2.500          H  
ATOM   2260 2HZ  LYS A 143       0.481  -9.110  28.547  1.00  2.500          H  
ATOM   2261 3HZ  LYS A 143      -1.117  -8.956  28.172  1.00  2.500          H  
ATOM   2262  N   ASN A 144       0.721 -13.222  23.123  1.00  0.930          N  
ATOM   2263  CA  ASN A 144       1.585 -13.587  21.989  1.00  0.860          C  
ATOM   2264  C   ASN A 144       0.934 -13.626  20.601  1.00  0.670          C  
ATOM   2265  O   ASN A 144       1.465 -14.250  19.672  1.00  0.650          O  
ATOM   2266  CB  ASN A 144       2.287 -14.906  22.234  1.00  1.230          C  
ATOM   2267  CG  ASN A 144       3.160 -14.895  23.445  1.00  1.230          C  
ATOM   2268  OD1 ASN A 144       3.253 -13.892  24.180  1.00  1.230          O  
ATOM   2269  ND2 ASN A 144       3.848 -15.995  23.645  1.00  1.230          N  
ATOM   2270  H   ASN A 144       0.994 -12.396  23.637  1.00  1.120          H  
ATOM   2271  HA  ASN A 144       2.363 -12.824  21.925  1.00  1.030          H  
ATOM   2272 1HB  ASN A 144       1.550 -15.706  22.337  1.00  1.480          H  
ATOM   2273 2HB  ASN A 144       2.907 -15.154  21.374  1.00  1.480          H  
ATOM   2274 1HD2 ASN A 144       4.476 -16.074  24.425  1.00  1.480          H  
ATOM   2275 2HD2 ASN A 144       3.773 -16.766  22.971  1.00  1.480          H  
ATOM   2276  N   LEU A 145      -0.164 -12.904  20.431  1.00  0.630          N  
ATOM   2277  CA  LEU A 145      -0.758 -12.743  19.109  1.00  0.600          C  
ATOM   2278  C   LEU A 145      -0.311 -11.357  18.668  1.00  0.580          C  
ATOM   2279  O   LEU A 145      -0.743 -10.351  19.240  1.00  0.650          O  
ATOM   2280  CB  LEU A 145      -2.294 -12.876  19.146  1.00  0.850          C  
ATOM   2281  CG  LEU A 145      -2.879 -14.214  19.706  1.00  0.850          C  
ATOM   2282  CD1 LEU A 145      -4.400 -14.147  19.662  1.00  0.850          C  
ATOM   2283  CD2 LEU A 145      -2.382 -15.390  18.893  1.00  0.850          C  
ATOM   2284  H   LEU A 145      -0.573 -12.441  21.232  1.00  0.760          H  
ATOM   2285  HA  LEU A 145      -0.337 -13.466  18.411  1.00  0.720          H  
ATOM   2286 1HB  LEU A 145      -2.690 -12.068  19.757  1.00  1.020          H  
ATOM   2287 2HB  LEU A 145      -2.670 -12.755  18.138  1.00  1.020          H  
ATOM   2288  HG  LEU A 145      -2.571 -14.340  20.745  1.00  1.020          H  
ATOM   2289 1HD1 LEU A 145      -4.821 -15.069  20.059  1.00  1.020          H  
ATOM   2290 2HD1 LEU A 145      -4.749 -13.303  20.263  1.00  1.020          H  
ATOM   2291 3HD1 LEU A 145      -4.721 -14.020  18.638  1.00  1.020          H  
ATOM   2292 1HD2 LEU A 145      -2.802 -16.304  19.284  1.00  1.020          H  
ATOM   2293 2HD2 LEU A 145      -2.685 -15.277  17.855  1.00  1.020          H  
ATOM   2294 3HD2 LEU A 145      -1.307 -15.437  18.967  1.00  1.020          H  
ATOM   2295  N   ILE A 146       0.590 -11.303  17.691  1.00  0.520          N  
ATOM   2296  CA  ILE A 146       1.215 -10.041  17.324  1.00  0.550          C  
ATOM   2297  C   ILE A 146       0.832  -9.511  15.945  1.00  0.520          C  
ATOM   2298  O   ILE A 146       1.147 -10.105  14.907  1.00  0.660          O  
ATOM   2299  CB  ILE A 146       2.758 -10.221  17.420  1.00  0.760          C  
ATOM   2300  CG1 ILE A 146       3.130 -10.642  18.883  1.00  0.760          C  
ATOM   2301  CG2 ILE A 146       3.505  -8.938  17.009  1.00  0.760          C  
ATOM   2302  CD1 ILE A 146       4.582 -11.058  19.079  1.00  0.760          C  
ATOM   2303  H   ILE A 146       0.864 -12.173  17.222  1.00  0.620          H  
ATOM   2304  HA  ILE A 146       0.917  -9.292  18.056  1.00  0.660          H  
ATOM   2305  HB  ILE A 146       3.065 -11.041  16.762  1.00  0.910          H  
ATOM   2306 1HG1 ILE A 146       2.903  -9.819  19.556  1.00  0.910          H  
ATOM   2307 2HG1 ILE A 146       2.520 -11.494  19.162  1.00  0.910          H  
ATOM   2308 1HG2 ILE A 146       4.552  -9.093  17.082  1.00  0.910          H  
ATOM   2309 2HG2 ILE A 146       3.271  -8.690  15.986  1.00  0.910          H  
ATOM   2310 3HG2 ILE A 146       3.218  -8.112  17.657  1.00  0.910          H  
ATOM   2311 1HD1 ILE A 146       4.743 -11.353  20.119  1.00  0.910          H  
ATOM   2312 2HD1 ILE A 146       4.810 -11.893  18.426  1.00  0.910          H  
ATOM   2313 3HD1 ILE A 146       5.232 -10.244  18.849  1.00  0.910          H  
ATOM   2314  N   SER A 147       0.189  -8.347  15.939  1.00  0.450          N  
ATOM   2315  CA  SER A 147      -0.134  -7.679  14.687  1.00  0.480          C  
ATOM   2316  C   SER A 147       1.222  -7.221  14.162  1.00  0.400          C  
ATOM   2317  O   SER A 147       2.077  -6.880  14.966  1.00  0.870          O  
ATOM   2318  CB  SER A 147      -1.078  -6.506  14.917  1.00  0.660          C  
ATOM   2319  OG  SER A 147      -2.338  -6.919  15.440  1.00  0.660          O  
ATOM   2320  H   SER A 147      -0.064  -7.913  16.816  1.00  0.540          H  
ATOM   2321  HA  SER A 147      -0.574  -8.382  13.978  1.00  0.580          H  
ATOM   2322 1HB  SER A 147      -0.616  -5.809  15.604  1.00  0.790          H  
ATOM   2323 2HB  SER A 147      -1.227  -5.987  13.979  1.00  0.790          H  
ATOM   2324  HG  SER A 147      -2.862  -6.108  15.521  1.00  0.790          H  
ATOM   2325  N   CYS A 148       1.449  -7.218  12.855  1.00  0.440          N  
ATOM   2326  CA  CYS A 148       2.760  -6.798  12.308  1.00  0.530          C  
ATOM   2327  C   CYS A 148       2.808  -5.582  11.361  1.00  0.440          C  
ATOM   2328  O   CYS A 148       3.293  -5.719  10.237  1.00  0.590          O  
ATOM   2329  CB  CYS A 148       3.418  -7.988  11.645  1.00  0.710          C  
ATOM   2330  SG  CYS A 148       3.755  -9.324  12.816  1.00  0.710          S  
ATOM   2331  H   CYS A 148       0.711  -7.574  12.235  1.00  0.530          H  
ATOM   2332  HA  CYS A 148       3.391  -6.546  13.158  1.00  0.640          H  
ATOM   2333 1HB  CYS A 148       2.745  -8.378  10.880  1.00  0.850          H  
ATOM   2334 2HB  CYS A 148       4.353  -7.697  11.165  1.00  0.850          H  
ATOM   2335  HG  CYS A 148       2.643  -9.154  13.550  1.00  0.850          H  
ATOM   2336  N   LYS A 149       2.251  -4.427  11.751  1.00  0.430          N  
ATOM   2337  CA  LYS A 149       2.210  -3.256  10.857  1.00  0.430          C  
ATOM   2338  C   LYS A 149       3.018  -2.018  11.321  1.00  0.480          C  
ATOM   2339  O   LYS A 149       3.559  -1.276  10.499  1.00  1.010          O  
ATOM   2340  CB  LYS A 149       0.732  -2.860  10.684  1.00  0.600          C  
ATOM   2341  CG  LYS A 149       0.378  -1.641   9.778  1.00  0.600          C  
ATOM   2342  CD  LYS A 149       0.601  -1.866   8.285  1.00  0.600          C  
ATOM   2343  CE  LYS A 149      -0.130  -0.740   7.499  1.00  0.600          C  
ATOM   2344  NZ  LYS A 149       0.077  -0.794   6.012  1.00  0.600          N  
ATOM   2345  H   LYS A 149       1.883  -4.317  12.698  1.00  0.520          H  
ATOM   2346  HA  LYS A 149       2.612  -3.559   9.891  1.00  0.520          H  
ATOM   2347 1HB  LYS A 149       0.184  -3.715  10.291  1.00  0.720          H  
ATOM   2348 2HB  LYS A 149       0.318  -2.650  11.665  1.00  0.720          H  
ATOM   2349 1HG  LYS A 149      -0.658  -1.364   9.918  1.00  0.720          H  
ATOM   2350 2HG  LYS A 149       0.985  -0.795  10.076  1.00  0.720          H  
ATOM   2351 1HD  LYS A 149       1.671  -1.842   8.062  1.00  0.720          H  
ATOM   2352 2HD  LYS A 149       0.200  -2.837   7.993  1.00  0.720          H  
ATOM   2353 1HE  LYS A 149      -1.201  -0.845   7.697  1.00  0.720          H  
ATOM   2354 2HE  LYS A 149       0.199   0.232   7.867  1.00  0.720          H  
ATOM   2355 1HZ  LYS A 149      -0.494  -0.032   5.564  1.00  0.720          H  
ATOM   2356 2HZ  LYS A 149       1.046  -0.673   5.778  1.00  0.720          H  
ATOM   2357 3HZ  LYS A 149      -0.244  -1.674   5.655  1.00  0.720          H  
ATOM   2358  N   LEU A 150       3.025  -1.771  12.630  1.00  0.510          N  
ATOM   2359  CA  LEU A 150       3.561  -0.539  13.236  1.00  0.500          C  
ATOM   2360  C   LEU A 150       4.874  -0.670  14.024  1.00  0.450          C  
ATOM   2361  O   LEU A 150       5.304  -1.767  14.372  1.00  0.400          O  
ATOM   2362  CB  LEU A 150       2.485   0.001  14.168  1.00  0.700          C  
ATOM   2363  CG  LEU A 150       1.091   0.184  13.534  1.00  0.700          C  
ATOM   2364  CD1 LEU A 150       0.138   0.597  14.612  1.00  0.700          C  
ATOM   2365  CD2 LEU A 150       1.128   1.202  12.398  1.00  0.700          C  
ATOM   2366  H   LEU A 150       2.580  -2.451  13.244  1.00  0.610          H  
ATOM   2367  HA  LEU A 150       3.748   0.172  12.436  1.00  0.600          H  
ATOM   2368 1HB  LEU A 150       2.384  -0.682  15.008  1.00  0.840          H  
ATOM   2369 2HB  LEU A 150       2.805   0.964  14.550  1.00  0.840          H  
ATOM   2370  HG  LEU A 150       0.755  -0.763  13.141  1.00  0.840          H  
ATOM   2371 1HD1 LEU A 150      -0.851   0.692  14.204  1.00  0.840          H  
ATOM   2372 2HD1 LEU A 150       0.124  -0.152  15.399  1.00  0.840          H  
ATOM   2373 3HD1 LEU A 150       0.454   1.550  15.026  1.00  0.840          H  
ATOM   2374 1HD2 LEU A 150       0.133   1.298  11.967  1.00  0.840          H  
ATOM   2375 2HD2 LEU A 150       1.456   2.167  12.782  1.00  0.840          H  
ATOM   2376 3HD2 LEU A 150       1.807   0.876  11.619  1.00  0.840          H  
ATOM   2377  N   TYR A 151       5.479   0.463  14.387  1.00  0.510          N  
ATOM   2378  CA  TYR A 151       6.713   0.488  15.192  1.00  0.520          C  
ATOM   2379  C   TYR A 151       6.632  -0.326  16.468  1.00  0.470          C  
ATOM   2380  O   TYR A 151       7.536  -1.105  16.771  1.00  0.440          O  
ATOM   2381  CB  TYR A 151       7.098   1.909  15.544  1.00  0.720          C  
ATOM   2382  CG  TYR A 151       8.252   2.019  16.510  1.00  0.720          C  
ATOM   2383  CD1 TYR A 151       9.553   1.790  16.112  1.00  0.720          C  
ATOM   2384  CD2 TYR A 151       7.996   2.404  17.800  1.00  0.720          C  
ATOM   2385  CE1 TYR A 151      10.585   1.956  16.998  1.00  0.720          C  
ATOM   2386  CE2 TYR A 151       9.021   2.576  18.680  1.00  0.720          C  
ATOM   2387  CZ  TYR A 151      10.312   2.363  18.288  1.00  0.720          C  
ATOM   2388  OH  TYR A 151      11.333   2.556  19.197  1.00  0.720          O  
ATOM   2389  H   TYR A 151       5.081   1.344  14.084  1.00  0.610          H  
ATOM   2390  HA  TYR A 151       7.511   0.051  14.598  1.00  0.620          H  
ATOM   2391 1HB  TYR A 151       7.356   2.456  14.657  1.00  0.870          H  
ATOM   2392 2HB  TYR A 151       6.240   2.412  15.987  1.00  0.870          H  
ATOM   2393  HD1 TYR A 151       9.769   1.495  15.115  1.00  0.870          H  
ATOM   2394  HD2 TYR A 151       6.971   2.589  18.120  1.00  0.870          H  
ATOM   2395  HE1 TYR A 151      11.613   1.782  16.681  1.00  0.870          H  
ATOM   2396  HE2 TYR A 151       8.812   2.894  19.699  1.00  0.870          H  
ATOM   2397  HH  TYR A 151      12.197   2.619  18.720  1.00  0.870          H  
ATOM   2398  N   GLN A 152       5.574  -0.114  17.245  1.00  0.490          N  
ATOM   2399  CA  GLN A 152       5.401  -0.833  18.496  1.00  0.460          C  
ATOM   2400  C   GLN A 152       5.158  -2.329  18.285  1.00  0.420          C  
ATOM   2401  O   GLN A 152       5.331  -3.132  19.214  1.00  0.390          O  
ATOM   2402  CB  GLN A 152       4.272  -0.199  19.322  1.00  0.660          C  
ATOM   2403  CG  GLN A 152       2.848  -0.298  18.727  1.00  0.660          C  
ATOM   2404  CD  GLN A 152       2.526   0.861  17.788  1.00  0.660          C  
ATOM   2405  OE1 GLN A 152       3.402   1.366  17.063  1.00  0.660          O  
ATOM   2406  NE2 GLN A 152       1.280   1.305  17.814  1.00  0.660          N  
ATOM   2407  H   GLN A 152       4.877   0.570  16.957  1.00  0.590          H  
ATOM   2408  HA  GLN A 152       6.322  -0.727  19.068  1.00  0.550          H  
ATOM   2409 1HB  GLN A 152       4.247  -0.660  20.308  1.00  0.790          H  
ATOM   2410 2HB  GLN A 152       4.490   0.859  19.467  1.00  0.790          H  
ATOM   2411 1HG  GLN A 152       2.738  -1.219  18.172  1.00  0.790          H  
ATOM   2412 2HG  GLN A 152       2.132  -0.278  19.546  1.00  0.790          H  
ATOM   2413 1HE2 GLN A 152       1.005   2.084  17.245  1.00  0.790          H  
ATOM   2414 2HE2 GLN A 152       0.607   0.877  18.420  1.00  0.790          H  
ATOM   2415  N   HIS A 153       4.746  -2.708  17.071  1.00  0.440          N  
ATOM   2416  CA  HIS A 153       4.510  -4.097  16.748  1.00  0.430          C  
ATOM   2417  C   HIS A 153       5.862  -4.689  16.526  1.00  0.420          C  
ATOM   2418  O   HIS A 153       6.160  -5.781  17.004  1.00  0.420          O  
ATOM   2419  CB  HIS A 153       3.687  -4.260  15.483  1.00  0.610          C  
ATOM   2420  CG  HIS A 153       2.289  -3.791  15.609  1.00  0.610          C  
ATOM   2421  ND1 HIS A 153       1.510  -3.471  14.513  1.00  0.610          N  
ATOM   2422  CD2 HIS A 153       1.518  -3.566  16.702  1.00  0.610          C  
ATOM   2423  CE1 HIS A 153       0.311  -3.078  14.942  1.00  0.610          C  
ATOM   2424  NE2 HIS A 153       0.300  -3.128  16.260  1.00  0.610          N  
ATOM   2425  H   HIS A 153       4.662  -2.022  16.328  1.00  0.530          H  
ATOM   2426  HA  HIS A 153       4.028  -4.621  17.570  1.00  0.520          H  
ATOM   2427 1HB  HIS A 153       4.143  -3.757  14.661  1.00  0.730          H  
ATOM   2428 2HB  HIS A 153       3.699  -5.286  15.226  1.00  0.730          H  
ATOM   2429  HD2 HIS A 153       1.807  -3.706  17.744  1.00  0.730          H  
ATOM   2430  HE1 HIS A 153      -0.515  -2.757  14.326  1.00  0.730          H  
ATOM   2431  HE2 HIS A 153      -0.482  -2.879  16.858  1.00  0.730          H  
ATOM   2432  N   ALA A 154       6.699  -3.936  15.807  1.00  0.430          N  
ATOM   2433  CA  ALA A 154       8.046  -4.367  15.539  1.00  0.450          C  
ATOM   2434  C   ALA A 154       8.784  -4.544  16.847  1.00  0.440          C  
ATOM   2435  O   ALA A 154       9.440  -5.550  17.064  1.00  0.440          O  
ATOM   2436  CB  ALA A 154       8.758  -3.353  14.673  1.00  0.620          C  
ATOM   2437  H   ALA A 154       6.349  -3.066  15.396  1.00  0.520          H  
ATOM   2438  HA  ALA A 154       8.002  -5.325  15.020  1.00  0.540          H  
ATOM   2439 1HB  ALA A 154       9.761  -3.691  14.449  1.00  0.750          H  
ATOM   2440 2HB  ALA A 154       8.203  -3.231  13.786  1.00  0.750          H  
ATOM   2441 3HB  ALA A 154       8.810  -2.403  15.181  1.00  0.750          H  
ATOM   2442  N   LEU A 155       8.614  -3.624  17.797  1.00  0.450          N  
ATOM   2443  CA  LEU A 155       9.332  -3.814  19.046  1.00  0.450          C  
ATOM   2444  C   LEU A 155       8.866  -5.065  19.775  1.00  0.410          C  
ATOM   2445  O   LEU A 155       9.685  -5.851  20.257  1.00  0.400          O  
ATOM   2446  CB  LEU A 155       9.127  -2.639  20.001  1.00  0.630          C  
ATOM   2447  CG  LEU A 155       9.716  -1.275  19.629  1.00  0.630          C  
ATOM   2448  CD1 LEU A 155       9.255  -0.291  20.683  1.00  0.630          C  
ATOM   2449  CD2 LEU A 155      11.232  -1.336  19.549  1.00  0.630          C  
ATOM   2450  H   LEU A 155       8.065  -2.779  17.604  1.00  0.540          H  
ATOM   2451  HA  LEU A 155      10.389  -3.941  18.820  1.00  0.540          H  
ATOM   2452 1HB  LEU A 155       8.052  -2.499  20.120  1.00  0.760          H  
ATOM   2453 2HB  LEU A 155       9.535  -2.920  20.972  1.00  0.760          H  
ATOM   2454  HG  LEU A 155       9.326  -0.949  18.662  1.00  0.760          H  
ATOM   2455 1HD1 LEU A 155       9.643   0.681  20.469  1.00  0.760          H  
ATOM   2456 2HD1 LEU A 155       8.169  -0.253  20.701  1.00  0.760          H  
ATOM   2457 3HD1 LEU A 155       9.624  -0.605  21.657  1.00  0.760          H  
ATOM   2458 1HD2 LEU A 155      11.613  -0.344  19.297  1.00  0.760          H  
ATOM   2459 2HD2 LEU A 155      11.641  -1.651  20.511  1.00  0.760          H  
ATOM   2460 3HD2 LEU A 155      11.536  -2.033  18.784  1.00  0.760          H  
ATOM   2461  N   THR A 156       7.547  -5.289  19.798  1.00  0.400          N  
ATOM   2462  CA  THR A 156       6.979  -6.441  20.480  1.00  0.390          C  
ATOM   2463  C   THR A 156       7.487  -7.732  19.859  1.00  0.390          C  
ATOM   2464  O   THR A 156       7.897  -8.667  20.559  1.00  0.390          O  
ATOM   2465  CB  THR A 156       5.429  -6.411  20.387  1.00  0.550          C  
ATOM   2466  OG1 THR A 156       4.921  -5.222  21.024  1.00  0.550          O  
ATOM   2467  CG2 THR A 156       4.828  -7.640  21.073  1.00  0.550          C  
ATOM   2468  H   THR A 156       6.904  -4.609  19.389  1.00  0.480          H  
ATOM   2469  HA  THR A 156       7.281  -6.414  21.526  1.00  0.470          H  
ATOM   2470  HB  THR A 156       5.129  -6.407  19.339  1.00  0.660          H  
ATOM   2471  HG1 THR A 156       5.117  -4.433  20.464  1.00  0.660          H  
ATOM   2472 1HG2 THR A 156       3.744  -7.597  20.993  1.00  0.660          H  
ATOM   2473 2HG2 THR A 156       5.183  -8.547  20.601  1.00  0.660          H  
ATOM   2474 3HG2 THR A 156       5.115  -7.646  22.123  1.00  0.660          H  
ATOM   2475  N   LEU A 157       7.456  -7.768  18.535  1.00  0.390          N  
ATOM   2476  CA  LEU A 157       7.823  -8.915  17.746  1.00  0.400          C  
ATOM   2477  C   LEU A 157       9.298  -9.229  17.800  1.00  0.420          C  
ATOM   2478  O   LEU A 157       9.681 -10.382  18.032  1.00  0.450          O  
ATOM   2479  CB  LEU A 157       7.461  -8.601  16.302  1.00  0.560          C  
ATOM   2480  CG  LEU A 157       7.680  -9.645  15.272  1.00  0.560          C  
ATOM   2481  CD1 LEU A 157       6.851 -10.834  15.573  1.00  0.560          C  
ATOM   2482  CD2 LEU A 157       7.312  -9.057  13.974  1.00  0.560          C  
ATOM   2483  H   LEU A 157       7.104  -6.949  18.038  1.00  0.470          H  
ATOM   2484  HA  LEU A 157       7.272  -9.766  18.120  1.00  0.480          H  
ATOM   2485 1HB  LEU A 157       6.429  -8.299  16.257  1.00  0.670          H  
ATOM   2486 2HB  LEU A 157       8.056  -7.738  16.003  1.00  0.670          H  
ATOM   2487  HG  LEU A 157       8.719  -9.953  15.253  1.00  0.670          H  
ATOM   2488 1HD1 LEU A 157       6.988 -11.568  14.800  1.00  0.670          H  
ATOM   2489 2HD1 LEU A 157       7.124 -11.267  16.520  1.00  0.670          H  
ATOM   2490 3HD1 LEU A 157       5.809 -10.535  15.600  1.00  0.670          H  
ATOM   2491 1HD2 LEU A 157       7.461  -9.787  13.202  1.00  0.670          H  
ATOM   2492 2HD2 LEU A 157       6.278  -8.745  13.997  1.00  0.670          H  
ATOM   2493 3HD2 LEU A 157       7.943  -8.205  13.802  1.00  0.670          H  
ATOM   2494  N   ILE A 158      10.129  -8.204  17.636  1.00  0.420          N  
ATOM   2495  CA  ILE A 158      11.560  -8.366  17.612  1.00  0.460          C  
ATOM   2496  C   ILE A 158      12.020  -8.848  18.970  1.00  0.480          C  
ATOM   2497  O   ILE A 158      12.746  -9.839  19.029  1.00  0.510          O  
ATOM   2498  CB  ILE A 158      12.243  -7.047  17.212  1.00  0.630          C  
ATOM   2499  CG1 ILE A 158      11.876  -6.704  15.747  1.00  0.630          C  
ATOM   2500  CG2 ILE A 158      13.754  -7.206  17.338  1.00  0.630          C  
ATOM   2501  CD1 ILE A 158      12.174  -5.303  15.345  1.00  0.630          C  
ATOM   2502  H   ILE A 158       9.748  -7.270  17.482  1.00  0.500          H  
ATOM   2503  HA  ILE A 158      11.814  -9.127  16.871  1.00  0.550          H  
ATOM   2504  HB  ILE A 158      11.889  -6.237  17.855  1.00  0.750          H  
ATOM   2505 1HG1 ILE A 158      12.431  -7.348  15.092  1.00  0.750          H  
ATOM   2506 2HG1 ILE A 158      10.817  -6.889  15.595  1.00  0.750          H  
ATOM   2507 1HG2 ILE A 158      14.257  -6.291  17.057  1.00  0.750          H  
ATOM   2508 2HG2 ILE A 158      14.016  -7.442  18.366  1.00  0.750          H  
ATOM   2509 3HG2 ILE A 158      14.078  -8.015  16.684  1.00  0.750          H  
ATOM   2510 1HD1 ILE A 158      11.871  -5.166  14.324  1.00  0.750          H  
ATOM   2511 2HD1 ILE A 158      11.615  -4.618  15.977  1.00  0.750          H  
ATOM   2512 3HD1 ILE A 158      13.228  -5.095  15.441  1.00  0.750          H  
ATOM   2513  N   ASP A 159      11.584  -8.185  20.061  1.00  0.480          N  
ATOM   2514  CA  ASP A 159      11.951  -8.651  21.391  1.00  0.520          C  
ATOM   2515  C   ASP A 159      11.423 -10.045  21.669  1.00  0.550          C  
ATOM   2516  O   ASP A 159      12.116 -10.874  22.265  1.00  0.610          O  
ATOM   2517  CB  ASP A 159      11.452  -7.729  22.504  1.00  0.710          C  
ATOM   2518  CG  ASP A 159      12.253  -6.430  22.695  1.00  0.710          C  
ATOM   2519  OD1 ASP A 159      13.303  -6.275  22.115  1.00  0.710          O  
ATOM   2520  OD2 ASP A 159      11.878  -5.661  23.563  1.00  0.710          O  
ATOM   2521  H   ASP A 159      11.008  -7.344  19.968  1.00  0.580          H  
ATOM   2522  HA  ASP A 159      13.038  -8.683  21.448  1.00  0.620          H  
ATOM   2523 1HB  ASP A 159      10.421  -7.445  22.267  1.00  0.850          H  
ATOM   2524 2HB  ASP A 159      11.414  -8.277  23.435  1.00  0.850          H  
ATOM   2525  N   SER A 160      10.223 -10.371  21.205  1.00  0.520          N  
ATOM   2526  CA  SER A 160       9.782 -11.714  21.480  1.00  0.580          C  
ATOM   2527  C   SER A 160      10.770 -12.687  20.830  1.00  0.620          C  
ATOM   2528  O   SER A 160      11.306 -13.565  21.499  1.00  0.710          O  
ATOM   2529  CB  SER A 160       8.376 -11.913  20.958  1.00  0.790          C  
ATOM   2530  OG  SER A 160       7.465 -11.102  21.649  1.00  0.790          O  
ATOM   2531  H   SER A 160       9.601  -9.707  20.740  1.00  0.620          H  
ATOM   2532  HA  SER A 160       9.780 -11.874  22.557  1.00  0.700          H  
ATOM   2533 1HB  SER A 160       8.339 -11.687  19.895  1.00  0.950          H  
ATOM   2534 2HB  SER A 160       8.102 -12.945  21.095  1.00  0.950          H  
ATOM   2535  HG  SER A 160       7.638 -10.190  21.334  1.00  0.950          H  
ATOM   2536  N   PHE A 161      11.163 -12.444  19.579  1.00  0.580          N  
ATOM   2537  CA  PHE A 161      12.132 -13.327  18.930  1.00  0.650          C  
ATOM   2538  C   PHE A 161      13.535 -13.342  19.556  1.00  0.700          C  
ATOM   2539  O   PHE A 161      14.163 -14.404  19.633  1.00  0.820          O  
ATOM   2540  CB  PHE A 161      12.294 -12.974  17.451  1.00  0.880          C  
ATOM   2541  CG  PHE A 161      11.315 -13.604  16.530  1.00  0.880          C  
ATOM   2542  CD1 PHE A 161      10.223 -12.940  16.011  1.00  0.880          C  
ATOM   2543  CD2 PHE A 161      11.530 -14.898  16.153  1.00  0.880          C  
ATOM   2544  CE1 PHE A 161       9.387 -13.580  15.136  1.00  0.880          C  
ATOM   2545  CE2 PHE A 161      10.707 -15.526  15.299  1.00  0.880          C  
ATOM   2546  CZ  PHE A 161       9.629 -14.863  14.783  1.00  0.880          C  
ATOM   2547  H   PHE A 161      10.738 -11.669  19.059  1.00  0.700          H  
ATOM   2548  HA  PHE A 161      11.733 -14.340  18.992  1.00  0.780          H  
ATOM   2549 1HB  PHE A 161      12.210 -11.891  17.339  1.00  1.060          H  
ATOM   2550 2HB  PHE A 161      13.295 -13.251  17.122  1.00  1.060          H  
ATOM   2551  HD1 PHE A 161      10.035 -11.911  16.285  1.00  1.060          H  
ATOM   2552  HD2 PHE A 161      12.392 -15.412  16.550  1.00  1.060          H  
ATOM   2553  HE1 PHE A 161       8.541 -13.068  14.720  1.00  1.060          H  
ATOM   2554  HE2 PHE A 161      10.914 -16.557  15.019  1.00  1.060          H  
ATOM   2555  HZ  PHE A 161       8.965 -15.357  14.091  1.00  1.060          H  
ATOM   2556  N   ARG A 162      14.045 -12.173  19.967  1.00  0.650          N  
ATOM   2557  CA  ARG A 162      15.404 -12.069  20.504  1.00  0.720          C  
ATOM   2558  C   ARG A 162      15.543 -12.362  22.012  1.00  0.710          C  
ATOM   2559  O   ARG A 162      16.583 -12.861  22.448  1.00  0.820          O  
ATOM   2560  CB  ARG A 162      15.965 -10.670  20.252  1.00  0.980          C  
ATOM   2561  CG  ARG A 162      16.188 -10.302  18.774  1.00  0.980          C  
ATOM   2562  CD  ARG A 162      16.802  -8.937  18.589  1.00  0.980          C  
ATOM   2563  NE  ARG A 162      16.817  -8.536  17.149  1.00  0.980          N  
ATOM   2564  CZ  ARG A 162      17.423  -7.424  16.619  1.00  0.980          C  
ATOM   2565  NH1 ARG A 162      18.115  -6.612  17.408  1.00  0.980          N  
ATOM   2566  NH2 ARG A 162      17.305  -7.166  15.294  1.00  0.980          N  
ATOM   2567  H   ARG A 162      13.484 -11.327  19.841  1.00  0.780          H  
ATOM   2568  HA  ARG A 162      16.022 -12.787  19.966  1.00  0.860          H  
ATOM   2569 1HB  ARG A 162      15.275  -9.935  20.669  1.00  1.180          H  
ATOM   2570 2HB  ARG A 162      16.913 -10.565  20.772  1.00  1.180          H  
ATOM   2571 1HG  ARG A 162      16.842 -11.039  18.316  1.00  1.180          H  
ATOM   2572 2HG  ARG A 162      15.225 -10.308  18.262  1.00  1.180          H  
ATOM   2573 1HD  ARG A 162      16.226  -8.202  19.157  1.00  1.180          H  
ATOM   2574 2HD  ARG A 162      17.827  -8.962  18.954  1.00  1.180          H  
ATOM   2575  HE  ARG A 162      16.297  -9.142  16.516  1.00  1.180          H  
ATOM   2576 1HH1 ARG A 162      18.200  -6.808  18.396  1.00  1.180          H  
ATOM   2577 2HH1 ARG A 162      18.567  -5.791  17.023  1.00  1.180          H  
ATOM   2578 1HH2 ARG A 162      16.734  -7.773  14.688  1.00  1.180          H  
ATOM   2579 2HH2 ARG A 162      17.747  -6.348  14.830  1.00  1.180          H  
ATOM   2580  N   LYS A 163      14.527 -12.027  22.809  1.00  0.750          N  
ATOM   2581  CA  LYS A 163      14.572 -12.165  24.262  1.00  0.880          C  
ATOM   2582  C   LYS A 163      13.785 -13.379  24.779  1.00  0.960          C  
ATOM   2583  O   LYS A 163      14.178 -14.003  25.776  1.00  1.120          O  
ATOM   2584  CB  LYS A 163      14.000 -10.897  24.917  1.00  1.180          C  
ATOM   2585  CG  LYS A 163      14.805  -9.614  24.664  1.00  1.180          C  
ATOM   2586  CD  LYS A 163      14.121  -8.380  25.297  1.00  1.180          C  
ATOM   2587  CE  LYS A 163      14.879  -7.081  24.976  1.00  1.180          C  
ATOM   2588  NZ  LYS A 163      14.122  -5.841  25.408  1.00  1.180          N  
ATOM   2589  H   LYS A 163      13.696 -11.618  22.404  1.00  0.900          H  
ATOM   2590  HA  LYS A 163      15.612 -12.287  24.563  1.00  1.060          H  
ATOM   2591 1HB  LYS A 163      12.982 -10.735  24.577  1.00  1.420          H  
ATOM   2592 2HB  LYS A 163      13.955 -11.046  25.995  1.00  1.420          H  
ATOM   2593 1HG  LYS A 163      15.806  -9.728  25.074  1.00  1.420          H  
ATOM   2594 2HG  LYS A 163      14.885  -9.455  23.586  1.00  1.420          H  
ATOM   2595 1HD  LYS A 163      13.109  -8.294  24.937  1.00  1.420          H  
ATOM   2596 2HD  LYS A 163      14.086  -8.502  26.378  1.00  1.420          H  
ATOM   2597 1HE  LYS A 163      15.835  -7.103  25.491  1.00  1.420          H  
ATOM   2598 2HE  LYS A 163      15.057  -7.027  23.902  1.00  1.420          H  
ATOM   2599 1HZ  LYS A 163      14.664  -5.028  25.174  1.00  1.420          H  
ATOM   2600 2HZ  LYS A 163      13.205  -5.777  24.902  1.00  1.420          H  
ATOM   2601 3HZ  LYS A 163      13.954  -5.861  26.396  1.00  1.420          H  
ATOM   2602  N   ASP A 164      12.666 -13.746  24.139  1.00  1.230          N  
ATOM   2603  CA  ASP A 164      11.898 -14.843  24.714  1.00  1.660          C  
ATOM   2604  C   ASP A 164      12.485 -16.192  24.313  1.00  1.330          C  
ATOM   2605  O   ASP A 164      12.180 -16.784  23.269  1.00  1.840          O  
ATOM   2606  CB  ASP A 164      10.414 -14.761  24.361  1.00  2.150          C  
ATOM   2607  CG  ASP A 164       9.561 -15.843  25.057  1.00  2.150          C  
ATOM   2608  OD1 ASP A 164      10.119 -16.840  25.549  1.00  2.150          O  
ATOM   2609  OD2 ASP A 164       8.360 -15.656  25.114  1.00  2.150          O  
ATOM   2610  H   ASP A 164      12.317 -13.255  23.303  1.00  1.480          H  
ATOM   2611  HA  ASP A 164      11.962 -14.765  25.799  1.00  1.990          H  
ATOM   2612 1HB  ASP A 164      10.029 -13.774  24.616  1.00  2.580          H  
ATOM   2613 2HB  ASP A 164      10.303 -14.881  23.300  1.00  2.580          H  
ATOM   2614  N   LYS A 165      13.303 -16.692  25.226  1.00  1.010          N  
ATOM   2615  CA  LYS A 165      14.075 -17.922  25.112  1.00  1.210          C  
ATOM   2616  C   LYS A 165      13.235 -19.180  24.883  1.00  1.150          C  
ATOM   2617  O   LYS A 165      13.786 -20.237  24.567  1.00  1.650          O  
ATOM   2618  CB  LYS A 165      14.916 -18.124  26.378  1.00  1.610          C  
ATOM   2619  CG  LYS A 165      14.095 -18.446  27.638  1.00  1.610          C  
ATOM   2620  CD  LYS A 165      14.970 -18.565  28.877  1.00  1.610          C  
ATOM   2621  CE  LYS A 165      14.134 -18.926  30.106  1.00  1.610          C  
ATOM   2622  NZ  LYS A 165      14.965 -19.019  31.339  1.00  1.610          N  
ATOM   2623  H   LYS A 165      13.469 -16.079  26.025  1.00  1.210          H  
ATOM   2624  HA  LYS A 165      14.747 -17.814  24.262  1.00  1.450          H  
ATOM   2625 1HB  LYS A 165      15.623 -18.937  26.218  1.00  1.940          H  
ATOM   2626 2HB  LYS A 165      15.492 -17.219  26.575  1.00  1.940          H  
ATOM   2627 1HG  LYS A 165      13.341 -17.674  27.795  1.00  1.940          H  
ATOM   2628 2HG  LYS A 165      13.588 -19.398  27.500  1.00  1.940          H  
ATOM   2629 1HD  LYS A 165      15.723 -19.337  28.717  1.00  1.940          H  
ATOM   2630 2HD  LYS A 165      15.477 -17.616  29.057  1.00  1.940          H  
ATOM   2631 1HE  LYS A 165      13.370 -18.164  30.252  1.00  1.940          H  
ATOM   2632 2HE  LYS A 165      13.647 -19.886  29.934  1.00  1.940          H  
ATOM   2633 1HZ  LYS A 165      14.377 -19.259  32.125  1.00  1.940          H  
ATOM   2634 2HZ  LYS A 165      15.671 -19.732  31.218  1.00  1.940          H  
ATOM   2635 3HZ  LYS A 165      15.412 -18.130  31.514  1.00  1.940          H  
ATOM   2636  N   THR A 166      11.919 -19.111  25.105  1.00  1.290          N  
ATOM   2637  CA  THR A 166      11.103 -20.307  24.951  1.00  1.400          C  
ATOM   2638  C   THR A 166      10.477 -20.473  23.562  1.00  1.130          C  
ATOM   2639  O   THR A 166       9.819 -21.483  23.315  1.00  1.350          O  
ATOM   2640  CB  THR A 166       9.981 -20.371  26.017  1.00  1.920          C  
ATOM   2641  OG1 THR A 166       9.026 -19.304  25.841  1.00  1.920          O  
ATOM   2642  CG2 THR A 166      10.574 -20.273  27.414  1.00  1.920          C  
ATOM   2643  H   THR A 166      11.472 -18.212  25.345  1.00  1.550          H  
ATOM   2644  HA  THR A 166      11.746 -21.169  25.116  1.00  1.680          H  
ATOM   2645  HB  THR A 166       9.462 -21.323  25.922  1.00  2.300          H  
ATOM   2646  HG1 THR A 166       9.460 -18.424  25.861  1.00  2.300          H  
ATOM   2647 1HG2 THR A 166       9.777 -20.340  28.151  1.00  2.300          H  
ATOM   2648 2HG2 THR A 166      11.282 -21.086  27.565  1.00  2.300          H  
ATOM   2649 3HG2 THR A 166      11.085 -19.320  27.521  1.00  2.300          H  
ATOM   2650  N   ILE A 167      10.695 -19.531  22.633  1.00  0.920          N  
ATOM   2651  CA  ILE A 167      10.046 -19.686  21.327  1.00  0.770          C  
ATOM   2652  C   ILE A 167      10.786 -20.689  20.444  1.00  0.760          C  
ATOM   2653  O   ILE A 167      11.935 -20.468  20.025  1.00  0.840          O  
ATOM   2654  CB  ILE A 167       9.983 -18.339  20.564  1.00  1.140          C  
ATOM   2655  CG1 ILE A 167       9.172 -17.321  21.351  1.00  1.140          C  
ATOM   2656  CG2 ILE A 167       9.354 -18.551  19.132  1.00  1.140          C  
ATOM   2657  CD1 ILE A 167       9.324 -15.932  20.828  1.00  1.140          C  
ATOM   2658  H   ILE A 167      11.269 -18.708  22.863  1.00  1.100          H  
ATOM   2659  HA  ILE A 167       9.042 -20.057  21.490  1.00  0.920          H  
ATOM   2660  HB  ILE A 167      10.995 -17.950  20.466  1.00  1.370          H  
ATOM   2661 1HG1 ILE A 167       8.121 -17.594  21.321  1.00  1.370          H  
ATOM   2662 2HG1 ILE A 167       9.502 -17.328  22.394  1.00  1.370          H  
ATOM   2663 1HG2 ILE A 167       9.338 -17.627  18.568  1.00  1.370          H  
ATOM   2664 2HG2 ILE A 167       9.930 -19.265  18.596  1.00  1.370          H  
ATOM   2665 3HG2 ILE A 167       8.350 -18.919  19.203  1.00  1.370          H  
ATOM   2666 1HD1 ILE A 167       8.736 -15.253  21.442  1.00  1.370          H  
ATOM   2667 2HD1 ILE A 167      10.374 -15.671  20.888  1.00  1.370          H  
ATOM   2668 3HD1 ILE A 167       9.001 -15.862  19.817  1.00  1.370          H  
ATOM   2669  N   LYS A 168      10.094 -21.771  20.092  1.00  0.710          N  
ATOM   2670  CA  LYS A 168      10.681 -22.822  19.273  1.00  0.720          C  
ATOM   2671  C   LYS A 168       9.971 -22.889  17.934  1.00  0.640          C  
ATOM   2672  O   LYS A 168      10.576 -23.285  16.927  1.00  0.630          O  
ATOM   2673  CB  LYS A 168      10.617 -24.169  19.997  1.00  1.000          C  
ATOM   2674  CG  LYS A 168      11.352 -24.207  21.363  1.00  1.000          C  
ATOM   2675  CD  LYS A 168      12.868 -23.988  21.238  1.00  1.000          C  
ATOM   2676  CE  LYS A 168      13.555 -24.107  22.595  1.00  1.000          C  
ATOM   2677  NZ  LYS A 168      15.034 -23.879  22.503  1.00  1.000          N  
ATOM   2678  H   LYS A 168       9.131 -21.877  20.441  1.00  0.850          H  
ATOM   2679  HA  LYS A 168      11.719 -22.576  19.068  1.00  0.860          H  
ATOM   2680 1HB  LYS A 168       9.569 -24.424  20.180  1.00  1.200          H  
ATOM   2681 2HB  LYS A 168      11.038 -24.946  19.362  1.00  1.200          H  
ATOM   2682 1HG  LYS A 168      10.938 -23.428  22.005  1.00  1.200          H  
ATOM   2683 2HG  LYS A 168      11.169 -25.169  21.836  1.00  1.200          H  
ATOM   2684 1HD  LYS A 168      13.294 -24.714  20.546  1.00  1.200          H  
ATOM   2685 2HD  LYS A 168      13.066 -22.986  20.861  1.00  1.200          H  
ATOM   2686 1HE  LYS A 168      13.125 -23.364  23.273  1.00  1.200          H  
ATOM   2687 2HE  LYS A 168      13.375 -25.101  23.002  1.00  1.200          H  
ATOM   2688 1HZ  LYS A 168      15.444 -23.960  23.423  1.00  1.200          H  
ATOM   2689 2HZ  LYS A 168      15.448 -24.565  21.887  1.00  1.200          H  
ATOM   2690 3HZ  LYS A 168      15.208 -22.951  22.140  1.00  1.200          H  
ATOM   2691  N   SER A 169       8.704 -22.467  17.945  1.00  0.600          N  
ATOM   2692  CA  SER A 169       7.820 -22.511  16.780  1.00  0.550          C  
ATOM   2693  C   SER A 169       7.045 -21.204  16.583  1.00  0.540          C  
ATOM   2694  O   SER A 169       6.628 -20.559  17.563  1.00  0.550          O  
ATOM   2695  CB  SER A 169       6.863 -23.675  16.906  1.00  0.790          C  
ATOM   2696  OG  SER A 169       5.907 -23.639  15.879  1.00  0.790          O  
ATOM   2697  H   SER A 169       8.312 -22.182  18.853  1.00  0.720          H  
ATOM   2698  HA  SER A 169       8.434 -22.669  15.899  1.00  0.660          H  
ATOM   2699 1HB  SER A 169       7.424 -24.605  16.842  1.00  0.950          H  
ATOM   2700 2HB  SER A 169       6.388 -23.656  17.879  1.00  0.950          H  
ATOM   2701  HG  SER A 169       5.191 -24.263  16.141  1.00  0.950          H  
ATOM   2702  N   VAL A 170       6.906 -20.818  15.311  1.00  0.540          N  
ATOM   2703  CA  VAL A 170       6.225 -19.604  14.864  1.00  0.550          C  
ATOM   2704  C   VAL A 170       5.132 -19.850  13.830  1.00  0.550          C  
ATOM   2705  O   VAL A 170       5.318 -20.619  12.883  1.00  0.590          O  
ATOM   2706  CB  VAL A 170       7.234 -18.624  14.252  1.00  0.770          C  
ATOM   2707  CG1 VAL A 170       6.510 -17.351  13.721  1.00  0.770          C  
ATOM   2708  CG2 VAL A 170       8.244 -18.268  15.291  1.00  0.770          C  
ATOM   2709  H   VAL A 170       7.289 -21.451  14.603  1.00  0.650          H  
ATOM   2710  HA  VAL A 170       5.784 -19.129  15.732  1.00  0.660          H  
ATOM   2711  HB  VAL A 170       7.732 -19.103  13.414  1.00  0.920          H  
ATOM   2712 1HG1 VAL A 170       7.225 -16.669  13.298  1.00  0.920          H  
ATOM   2713 2HG1 VAL A 170       5.794 -17.610  12.957  1.00  0.920          H  
ATOM   2714 3HG1 VAL A 170       5.990 -16.869  14.541  1.00  0.920          H  
ATOM   2715 1HG2 VAL A 170       8.951 -17.617  14.865  1.00  0.920          H  
ATOM   2716 2HG2 VAL A 170       7.766 -17.792  16.118  1.00  0.920          H  
ATOM   2717 3HG2 VAL A 170       8.736 -19.150  15.635  1.00  0.920          H  
ATOM   2718  N   ALA A 171       3.978 -19.229  14.037  1.00  0.540          N  
ATOM   2719  CA  ALA A 171       2.915 -19.335  13.053  1.00  0.560          C  
ATOM   2720  C   ALA A 171       2.601 -17.949  12.541  1.00  0.530          C  
ATOM   2721  O   ALA A 171       2.625 -16.984  13.295  1.00  0.580          O  
ATOM   2722  CB  ALA A 171       1.666 -19.981  13.622  1.00  0.780          C  
ATOM   2723  H   ALA A 171       3.887 -18.631  14.866  1.00  0.650          H  
ATOM   2724  HA  ALA A 171       3.268 -19.936  12.227  1.00  0.670          H  
ATOM   2725 1HB  ALA A 171       0.902 -20.036  12.844  1.00  0.930          H  
ATOM   2726 2HB  ALA A 171       1.897 -20.980  13.968  1.00  0.930          H  
ATOM   2727 3HB  ALA A 171       1.304 -19.394  14.439  1.00  0.930          H  
ATOM   2728  N   ILE A 172       2.326 -17.848  11.264  1.00  0.480          N  
ATOM   2729  CA  ILE A 172       1.928 -16.590  10.666  1.00  0.440          C  
ATOM   2730  C   ILE A 172       0.607 -16.743   9.971  1.00  0.440          C  
ATOM   2731  O   ILE A 172       0.442 -17.673   9.190  1.00  0.470          O  
ATOM   2732  CB  ILE A 172       2.980 -16.092   9.648  1.00  0.630          C  
ATOM   2733  CG1 ILE A 172       4.350 -15.934  10.318  1.00  0.630          C  
ATOM   2734  CG2 ILE A 172       2.542 -14.765   9.005  1.00  0.630          C  
ATOM   2735  CD1 ILE A 172       5.240 -17.114  10.167  1.00  0.630          C  
ATOM   2736  H   ILE A 172       2.421 -18.689  10.686  1.00  0.580          H  
ATOM   2737  HA  ILE A 172       1.804 -15.844  11.447  1.00  0.530          H  
ATOM   2738  HB  ILE A 172       3.096 -16.836   8.867  1.00  0.760          H  
ATOM   2739 1HG1 ILE A 172       4.856 -15.073   9.880  1.00  0.760          H  
ATOM   2740 2HG1 ILE A 172       4.215 -15.762  11.376  1.00  0.760          H  
ATOM   2741 1HG2 ILE A 172       3.299 -14.471   8.296  1.00  0.760          H  
ATOM   2742 2HG2 ILE A 172       1.590 -14.880   8.475  1.00  0.760          H  
ATOM   2743 3HG2 ILE A 172       2.433 -13.992   9.763  1.00  0.760          H  
ATOM   2744 1HD1 ILE A 172       6.186 -16.901  10.659  1.00  0.760          H  
ATOM   2745 2HD1 ILE A 172       4.806 -17.997  10.608  1.00  0.760          H  
ATOM   2746 3HD1 ILE A 172       5.403 -17.301   9.131  1.00  0.760          H  
ATOM   2747  N   VAL A 173      -0.344 -15.878  10.259  1.00  0.440          N  
ATOM   2748  CA  VAL A 173      -1.596 -15.989   9.553  1.00  0.470          C  
ATOM   2749  C   VAL A 173      -1.633 -14.838   8.540  1.00  0.420          C  
ATOM   2750  O   VAL A 173      -1.509 -13.659   8.902  1.00  0.420          O  
ATOM   2751  CB  VAL A 173      -2.794 -15.963  10.516  1.00  0.650          C  
ATOM   2752  CG1 VAL A 173      -4.073 -16.129   9.711  1.00  0.650          C  
ATOM   2753  CG2 VAL A 173      -2.642 -17.075  11.585  1.00  0.650          C  
ATOM   2754  H   VAL A 173      -0.191 -15.137  10.949  1.00  0.530          H  
ATOM   2755  HA  VAL A 173      -1.628 -16.926   9.001  1.00  0.560          H  
ATOM   2756  HB  VAL A 173      -2.837 -14.991  11.007  1.00  0.780          H  
ATOM   2757 1HG1 VAL A 173      -4.915 -16.093  10.364  1.00  0.780          H  
ATOM   2758 2HG1 VAL A 173      -4.164 -15.351   8.986  1.00  0.780          H  
ATOM   2759 3HG1 VAL A 173      -4.051 -17.094   9.196  1.00  0.780          H  
ATOM   2760 1HG2 VAL A 173      -3.488 -17.048  12.267  1.00  0.780          H  
ATOM   2761 2HG2 VAL A 173      -2.604 -18.039  11.096  1.00  0.780          H  
ATOM   2762 3HG2 VAL A 173      -1.720 -16.918  12.149  1.00  0.780          H  
ATOM   2763  N   GLY A 174      -1.784 -15.216   7.275  1.00  0.410          N  
ATOM   2764  CA  GLY A 174      -1.759 -14.344   6.108  1.00  0.380          C  
ATOM   2765  C   GLY A 174      -0.488 -14.588   5.294  1.00  0.360          C  
ATOM   2766  O   GLY A 174       0.621 -14.541   5.822  1.00  0.380          O  
ATOM   2767  H   GLY A 174      -1.915 -16.213   7.115  1.00  0.490          H  
ATOM   2768 1HA  GLY A 174      -2.638 -14.531   5.487  1.00  0.460          H  
ATOM   2769 2HA  GLY A 174      -1.789 -13.306   6.429  1.00  0.460          H  
ATOM   2770  N   SER A 175      -0.649 -14.830   3.987  1.00  0.370          N  
ATOM   2771  CA  SER A 175       0.462 -15.154   3.082  1.00  0.370          C  
ATOM   2772  C   SER A 175       0.743 -14.070   2.043  1.00  0.350          C  
ATOM   2773  O   SER A 175       1.152 -14.358   0.909  1.00  0.380          O  
ATOM   2774  CB  SER A 175       0.194 -16.466   2.386  1.00  0.520          C  
ATOM   2775  OG  SER A 175      -0.965 -16.407   1.606  1.00  0.520          O  
ATOM   2776  H   SER A 175      -1.599 -14.851   3.606  1.00  0.440          H  
ATOM   2777  HA  SER A 175       1.365 -15.270   3.683  1.00  0.440          H  
ATOM   2778 1HB  SER A 175       1.039 -16.727   1.771  1.00  0.620          H  
ATOM   2779 2HB  SER A 175       0.090 -17.237   3.131  1.00  0.620          H  
ATOM   2780  HG  SER A 175      -1.694 -16.158   2.208  1.00  0.620          H  
ATOM   2781  N   GLY A 176       0.438 -12.823   2.386  1.00  0.340          N  
ATOM   2782  CA  GLY A 176       0.724 -11.719   1.483  1.00  0.350          C  
ATOM   2783  C   GLY A 176       2.202 -11.405   1.644  1.00  0.370          C  
ATOM   2784  O   GLY A 176       2.900 -12.078   2.409  1.00  0.380          O  
ATOM   2785  H   GLY A 176       0.045 -12.647   3.301  1.00  0.410          H  
ATOM   2786 1HA  GLY A 176       0.502 -12.000   0.453  1.00  0.420          H  
ATOM   2787 2HA  GLY A 176       0.117 -10.851   1.740  1.00  0.420          H  
ATOM   2788  N   TYR A 177       2.706 -10.348   1.006  1.00  0.410          N  
ATOM   2789  CA  TYR A 177       4.148 -10.143   1.128  1.00  0.470          C  
ATOM   2790  C   TYR A 177       4.653  -9.956   2.551  1.00  0.410          C  
ATOM   2791  O   TYR A 177       5.747 -10.417   2.870  1.00  0.420          O  
ATOM   2792  CB  TYR A 177       4.632  -8.972   0.257  1.00  0.630          C  
ATOM   2793  CG  TYR A 177       4.407  -7.545   0.771  1.00  0.630          C  
ATOM   2794  CD1 TYR A 177       5.393  -6.925   1.553  1.00  0.630          C  
ATOM   2795  CD2 TYR A 177       3.256  -6.843   0.437  1.00  0.630          C  
ATOM   2796  CE1 TYR A 177       5.218  -5.625   1.992  1.00  0.630          C  
ATOM   2797  CE2 TYR A 177       3.088  -5.542   0.879  1.00  0.630          C  
ATOM   2798  CZ  TYR A 177       4.057  -4.937   1.650  1.00  0.630          C  
ATOM   2799  OH  TYR A 177       3.878  -3.645   2.070  1.00  0.630          O  
ATOM   2800  H   TYR A 177       2.131  -9.767   0.409  1.00  0.490          H  
ATOM   2801  HA  TYR A 177       4.625 -11.043   0.764  1.00  0.560          H  
ATOM   2802 1HB  TYR A 177       5.705  -9.083   0.120  1.00  0.760          H  
ATOM   2803 2HB  TYR A 177       4.172  -9.048  -0.728  1.00  0.760          H  
ATOM   2804  HD1 TYR A 177       6.308  -7.467   1.813  1.00  0.760          H  
ATOM   2805  HD2 TYR A 177       2.490  -7.309  -0.179  1.00  0.760          H  
ATOM   2806  HE1 TYR A 177       5.990  -5.146   2.598  1.00  0.760          H  
ATOM   2807  HE2 TYR A 177       2.187  -4.989   0.613  1.00  0.760          H  
ATOM   2808  HH  TYR A 177       4.597  -3.400   2.660  1.00  0.760          H  
ATOM   2809  N   ILE A 178       3.858  -9.352   3.434  1.00  0.400          N  
ATOM   2810  CA  ILE A 178       4.357  -9.135   4.783  1.00  0.390          C  
ATOM   2811  C   ILE A 178       4.489 -10.461   5.498  1.00  0.380          C  
ATOM   2812  O   ILE A 178       5.504 -10.731   6.132  1.00  0.410          O  
ATOM   2813  CB  ILE A 178       3.455  -8.170   5.578  1.00  0.550          C  
ATOM   2814  CG1 ILE A 178       3.552  -6.781   4.924  1.00  0.550          C  
ATOM   2815  CG2 ILE A 178       3.896  -8.134   7.084  1.00  0.550          C  
ATOM   2816  CD1 ILE A 178       2.535  -5.781   5.380  1.00  0.550          C  
ATOM   2817  H   ILE A 178       2.946  -9.021   3.154  1.00  0.480          H  
ATOM   2818  HA  ILE A 178       5.352  -8.688   4.715  1.00  0.470          H  
ATOM   2819  HB  ILE A 178       2.423  -8.493   5.502  1.00  0.660          H  
ATOM   2820 1HG1 ILE A 178       4.547  -6.375   5.113  1.00  0.660          H  
ATOM   2821 2HG1 ILE A 178       3.430  -6.905   3.860  1.00  0.660          H  
ATOM   2822 1HG2 ILE A 178       3.266  -7.452   7.652  1.00  0.660          H  
ATOM   2823 2HG2 ILE A 178       3.816  -9.120   7.525  1.00  0.660          H  
ATOM   2824 3HG2 ILE A 178       4.935  -7.800   7.149  1.00  0.660          H  
ATOM   2825 1HD1 ILE A 178       2.692  -4.846   4.838  1.00  0.660          H  
ATOM   2826 2HD1 ILE A 178       1.534  -6.159   5.168  1.00  0.660          H  
ATOM   2827 3HD1 ILE A 178       2.636  -5.597   6.445  1.00  0.660          H  
ATOM   2828  N   GLY A 179       3.445 -11.278   5.421  1.00  0.390          N  
ATOM   2829  CA  GLY A 179       3.441 -12.578   6.072  1.00  0.420          C  
ATOM   2830  C   GLY A 179       4.546 -13.491   5.585  1.00  0.400          C  
ATOM   2831  O   GLY A 179       5.176 -14.192   6.384  1.00  0.460          O  
ATOM   2832  H   GLY A 179       2.640 -10.956   4.901  1.00  0.470          H  
ATOM   2833 1HA  GLY A 179       3.541 -12.445   7.141  1.00  0.500          H  
ATOM   2834 2HA  GLY A 179       2.480 -13.056   5.896  1.00  0.500          H  
ATOM   2835  N   LEU A 180       4.831 -13.455   4.291  1.00  0.370          N  
ATOM   2836  CA  LEU A 180       5.859 -14.330   3.777  1.00  0.380          C  
ATOM   2837  C   LEU A 180       7.239 -13.847   4.243  1.00  0.400          C  
ATOM   2838  O   LEU A 180       8.104 -14.673   4.571  1.00  0.420          O  
ATOM   2839  CB  LEU A 180       5.738 -14.396   2.262  1.00  0.530          C  
ATOM   2840  CG  LEU A 180       4.435 -15.005   1.713  1.00  0.530          C  
ATOM   2841  CD1 LEU A 180       4.449 -14.848   0.228  1.00  0.530          C  
ATOM   2842  CD2 LEU A 180       4.273 -16.455   2.121  1.00  0.530          C  
ATOM   2843  H   LEU A 180       4.277 -12.862   3.663  1.00  0.440          H  
ATOM   2844  HA  LEU A 180       5.713 -15.320   4.194  1.00  0.460          H  
ATOM   2845 1HB  LEU A 180       5.831 -13.385   1.862  1.00  0.630          H  
ATOM   2846 2HB  LEU A 180       6.538 -15.012   1.881  1.00  0.630          H  
ATOM   2847  HG  LEU A 180       3.593 -14.445   2.092  1.00  0.630          H  
ATOM   2848 1HD1 LEU A 180       3.520 -15.230  -0.178  1.00  0.630          H  
ATOM   2849 2HD1 LEU A 180       4.532 -13.798  -0.010  1.00  0.630          H  
ATOM   2850 3HD1 LEU A 180       5.291 -15.393  -0.194  1.00  0.630          H  
ATOM   2851 1HD2 LEU A 180       3.353 -16.834   1.706  1.00  0.630          H  
ATOM   2852 2HD2 LEU A 180       5.095 -17.006   1.742  1.00  0.630          H  
ATOM   2853 3HD2 LEU A 180       4.232 -16.557   3.198  1.00  0.630          H  
ATOM   2854  N   GLU A 181       7.453 -12.521   4.293  1.00  0.410          N  
ATOM   2855  CA  GLU A 181       8.714 -11.982   4.796  1.00  0.460          C  
ATOM   2856  C   GLU A 181       8.894 -12.328   6.281  1.00  0.470          C  
ATOM   2857  O   GLU A 181      10.003 -12.657   6.720  1.00  0.500          O  
ATOM   2858  CB  GLU A 181       8.769 -10.467   4.618  1.00  0.620          C  
ATOM   2859  CG  GLU A 181       8.917  -9.969   3.200  1.00  0.620          C  
ATOM   2860  CD  GLU A 181       8.795  -8.474   3.129  1.00  0.620          C  
ATOM   2861  OE1 GLU A 181       8.341  -7.885   4.085  1.00  0.620          O  
ATOM   2862  OE2 GLU A 181       9.146  -7.918   2.125  1.00  0.620          O  
ATOM   2863  H   GLU A 181       6.740 -11.872   3.939  1.00  0.490          H  
ATOM   2864  HA  GLU A 181       9.533 -12.430   4.234  1.00  0.550          H  
ATOM   2865 1HB  GLU A 181       7.865 -10.021   5.041  1.00  0.750          H  
ATOM   2866 2HB  GLU A 181       9.609 -10.082   5.159  1.00  0.750          H  
ATOM   2867 1HG  GLU A 181       9.900 -10.262   2.827  1.00  0.750          H  
ATOM   2868 2HG  GLU A 181       8.174 -10.430   2.566  1.00  0.750          H  
ATOM   2869  N   LEU A 182       7.803 -12.266   7.058  1.00  0.460          N  
ATOM   2870  CA  LEU A 182       7.862 -12.613   8.471  1.00  0.510          C  
ATOM   2871  C   LEU A 182       8.209 -14.077   8.635  1.00  0.480          C  
ATOM   2872  O   LEU A 182       8.960 -14.440   9.548  1.00  0.480          O  
ATOM   2873  CB  LEU A 182       6.518 -12.361   9.151  1.00  0.690          C  
ATOM   2874  CG  LEU A 182       6.068 -10.914   9.323  1.00  0.690          C  
ATOM   2875  CD1 LEU A 182       4.631 -10.944   9.781  1.00  0.690          C  
ATOM   2876  CD2 LEU A 182       6.946 -10.188  10.345  1.00  0.690          C  
ATOM   2877  H   LEU A 182       6.925 -11.926   6.652  1.00  0.550          H  
ATOM   2878  HA  LEU A 182       8.642 -12.023   8.941  1.00  0.610          H  
ATOM   2879 1HB  LEU A 182       5.753 -12.864   8.565  1.00  0.830          H  
ATOM   2880 2HB  LEU A 182       6.539 -12.820  10.136  1.00  0.830          H  
ATOM   2881  HG  LEU A 182       6.124 -10.394   8.384  1.00  0.830          H  
ATOM   2882 1HD1 LEU A 182       4.279  -9.939   9.892  1.00  0.830          H  
ATOM   2883 2HD1 LEU A 182       4.020 -11.451   9.057  1.00  0.830          H  
ATOM   2884 3HD1 LEU A 182       4.570 -11.462  10.724  1.00  0.830          H  
ATOM   2885 1HD2 LEU A 182       6.590  -9.164  10.469  1.00  0.830          H  
ATOM   2886 2HD2 LEU A 182       6.875 -10.717  11.286  1.00  0.830          H  
ATOM   2887 3HD2 LEU A 182       7.978 -10.163  10.018  1.00  0.830          H  
ATOM   2888  N   ALA A 183       7.645 -14.929   7.769  1.00  0.460          N  
ATOM   2889  CA  ALA A 183       7.936 -16.343   7.834  1.00  0.470          C  
ATOM   2890  C   ALA A 183       9.420 -16.598   7.595  1.00  0.490          C  
ATOM   2891  O   ALA A 183      10.032 -17.414   8.297  1.00  0.520          O  
ATOM   2892  CB  ALA A 183       7.092 -17.098   6.827  1.00  0.650          C  
ATOM   2893  H   ALA A 183       6.959 -14.580   7.092  1.00  0.550          H  
ATOM   2894  HA  ALA A 183       7.696 -16.674   8.831  1.00  0.560          H  
ATOM   2895 1HB  ALA A 183       7.297 -18.141   6.937  1.00  0.780          H  
ATOM   2896 2HB  ALA A 183       6.036 -16.911   7.010  1.00  0.780          H  
ATOM   2897 3HB  ALA A 183       7.339 -16.771   5.821  1.00  0.780          H  
ATOM   2898  N   GLU A 184      10.019 -15.882   6.628  1.00  0.480          N  
ATOM   2899  CA  GLU A 184      11.448 -16.040   6.407  1.00  0.520          C  
ATOM   2900  C   GLU A 184      12.213 -15.601   7.632  1.00  0.510          C  
ATOM   2901  O   GLU A 184      13.168 -16.267   8.030  1.00  0.540          O  
ATOM   2902  CB  GLU A 184      11.976 -15.286   5.189  1.00  0.710          C  
ATOM   2903  CG  GLU A 184      13.476 -15.588   4.958  1.00  0.710          C  
ATOM   2904  CD  GLU A 184      14.054 -15.013   3.757  1.00  0.710          C  
ATOM   2905  OE1 GLU A 184      13.325 -14.459   2.991  1.00  0.710          O  
ATOM   2906  OE2 GLU A 184      15.234 -15.151   3.545  1.00  0.710          O  
ATOM   2907  H   GLU A 184       9.455 -15.273   6.023  1.00  0.580          H  
ATOM   2908  HA  GLU A 184      11.662 -17.091   6.263  1.00  0.620          H  
ATOM   2909 1HB  GLU A 184      11.409 -15.554   4.303  1.00  0.850          H  
ATOM   2910 2HB  GLU A 184      11.859 -14.210   5.344  1.00  0.850          H  
ATOM   2911 1HG  GLU A 184      14.043 -15.239   5.806  1.00  0.850          H  
ATOM   2912 2HG  GLU A 184      13.579 -16.661   4.897  1.00  0.850          H  
ATOM   2913  N   ALA A 185      11.810 -14.487   8.251  1.00  0.480          N  
ATOM   2914  CA  ALA A 185      12.522 -14.037   9.432  1.00  0.490          C  
ATOM   2915  C   ALA A 185      12.476 -15.104  10.524  1.00  0.500          C  
ATOM   2916  O   ALA A 185      13.504 -15.433  11.119  1.00  0.520          O  
ATOM   2917  CB  ALA A 185      11.919 -12.741   9.944  1.00  0.680          C  
ATOM   2918  H   ALA A 185      11.044 -13.930   7.858  1.00  0.580          H  
ATOM   2919  HA  ALA A 185      13.558 -13.867   9.155  1.00  0.590          H  
ATOM   2920 1HB  ALA A 185      12.480 -12.409  10.795  1.00  0.820          H  
ATOM   2921 2HB  ALA A 185      11.963 -11.989   9.162  1.00  0.820          H  
ATOM   2922 3HB  ALA A 185      10.884 -12.902  10.227  1.00  0.820          H  
ATOM   2923  N   ALA A 186      11.317 -15.740  10.728  1.00  0.490          N  
ATOM   2924  CA  ALA A 186      11.228 -16.769  11.759  1.00  0.500          C  
ATOM   2925  C   ALA A 186      12.207 -17.904  11.486  1.00  0.540          C  
ATOM   2926  O   ALA A 186      12.868 -18.404  12.405  1.00  0.550          O  
ATOM   2927  CB  ALA A 186       9.833 -17.317  11.817  1.00  0.700          C  
ATOM   2928  H   ALA A 186      10.480 -15.437  10.214  1.00  0.590          H  
ATOM   2929  HA  ALA A 186      11.488 -16.314  12.708  1.00  0.600          H  
ATOM   2930 1HB  ALA A 186       9.773 -18.070  12.593  1.00  0.840          H  
ATOM   2931 2HB  ALA A 186       9.140 -16.513  12.014  1.00  0.840          H  
ATOM   2932 3HB  ALA A 186       9.616 -17.752  10.864  1.00  0.840          H  
ATOM   2933  N   TRP A 187      12.325 -18.270  10.213  1.00  0.550          N  
ATOM   2934  CA  TRP A 187      13.261 -19.280   9.745  1.00  0.590          C  
ATOM   2935  C   TRP A 187      14.720 -18.846  10.002  1.00  0.600          C  
ATOM   2936  O   TRP A 187      15.518 -19.596  10.570  1.00  0.620          O  
ATOM   2937  CB  TRP A 187      12.936 -19.562   8.280  1.00  0.810          C  
ATOM   2938  CG  TRP A 187      13.830 -20.401   7.549  1.00  0.810          C  
ATOM   2939  CD1 TRP A 187      13.886 -21.746   7.542  1.00  0.810          C  
ATOM   2940  CD2 TRP A 187      14.777 -19.948   6.578  1.00  0.810          C  
ATOM   2941  NE1 TRP A 187      14.818 -22.163   6.655  1.00  0.810          N  
ATOM   2942  CE2 TRP A 187      15.378 -21.067   6.050  1.00  0.810          C  
ATOM   2943  CE3 TRP A 187      15.127 -18.703   6.111  1.00  0.810          C  
ATOM   2944  CZ2 TRP A 187      16.339 -20.981   5.061  1.00  0.810          C  
ATOM   2945  CZ3 TRP A 187      16.072 -18.599   5.121  1.00  0.810          C  
ATOM   2946  CH2 TRP A 187      16.670 -19.710   4.607  1.00  0.810          C  
ATOM   2947  H   TRP A 187      11.682 -17.844   9.534  1.00  0.660          H  
ATOM   2948  HA  TRP A 187      13.074 -20.196  10.307  1.00  0.710          H  
ATOM   2949 1HB  TRP A 187      11.972 -20.030   8.228  1.00  0.970          H  
ATOM   2950 2HB  TRP A 187      12.845 -18.638   7.749  1.00  0.970          H  
ATOM   2951  HD1 TRP A 187      13.261 -22.407   8.142  1.00  0.970          H  
ATOM   2952  HE1 TRP A 187      15.007 -23.160   6.455  1.00  0.970          H  
ATOM   2953  HE3 TRP A 187      14.646 -17.825   6.513  1.00  0.970          H  
ATOM   2954  HZ2 TRP A 187      16.814 -21.866   4.629  1.00  0.970          H  
ATOM   2955  HZ3 TRP A 187      16.325 -17.601   4.756  1.00  0.970          H  
ATOM   2956  HH2 TRP A 187      17.413 -19.600   3.820  1.00  0.970          H  
ATOM   2957  N   LEU A 188      15.061 -17.604   9.654  1.00  0.590          N  
ATOM   2958  CA  LEU A 188      16.409 -17.063   9.875  1.00  0.610          C  
ATOM   2959  C   LEU A 188      16.747 -16.999  11.365  1.00  0.620          C  
ATOM   2960  O   LEU A 188      17.896 -17.196  11.768  1.00  0.660          O  
ATOM   2961  CB  LEU A 188      16.536 -15.662   9.260  1.00  0.850          C  
ATOM   2962  CG  LEU A 188      16.507 -15.584   7.714  1.00  0.850          C  
ATOM   2963  CD1 LEU A 188      16.421 -14.149   7.291  1.00  0.850          C  
ATOM   2964  CD2 LEU A 188      17.761 -16.225   7.117  1.00  0.850          C  
ATOM   2965  H   LEU A 188      14.363 -17.031   9.175  1.00  0.710          H  
ATOM   2966  HA  LEU A 188      17.122 -17.734   9.411  1.00  0.730          H  
ATOM   2967 1HB  LEU A 188      15.710 -15.058   9.633  1.00  1.020          H  
ATOM   2968 2HB  LEU A 188      17.466 -15.211   9.608  1.00  1.020          H  
ATOM   2969  HG  LEU A 188      15.635 -16.083   7.352  1.00  1.020          H  
ATOM   2970 1HD1 LEU A 188      16.380 -14.099   6.199  1.00  1.020          H  
ATOM   2971 2HD1 LEU A 188      15.519 -13.706   7.700  1.00  1.020          H  
ATOM   2972 3HD1 LEU A 188      17.294 -13.609   7.647  1.00  1.020          H  
ATOM   2973 1HD2 LEU A 188      17.716 -16.146   6.032  1.00  1.020          H  
ATOM   2974 2HD2 LEU A 188      18.644 -15.701   7.481  1.00  1.020          H  
ATOM   2975 3HD2 LEU A 188      17.826 -17.272   7.388  1.00  1.020          H  
ATOM   2976  N   CYS A 189      15.721 -16.775  12.189  1.00  0.590          N  
ATOM   2977  CA  CYS A 189      15.830 -16.706  13.644  1.00  0.600          C  
ATOM   2978  C   CYS A 189      15.942 -18.101  14.287  1.00  0.660          C  
ATOM   2979  O   CYS A 189      16.059 -18.200  15.514  1.00  0.690          O  
ATOM   2980  CB  CYS A 189      14.602 -16.015  14.250  1.00  0.840          C  
ATOM   2981  SG  CYS A 189      14.385 -14.289  13.808  1.00  0.840          S  
ATOM   2982  H   CYS A 189      14.815 -16.560  11.765  1.00  0.710          H  
ATOM   2983  HA  CYS A 189      16.720 -16.131  13.893  1.00  0.720          H  
ATOM   2984 1HB  CYS A 189      13.711 -16.543  13.935  1.00  1.000          H  
ATOM   2985 2HB  CYS A 189      14.657 -16.074  15.330  1.00  1.000          H  
ATOM   2986  HG  CYS A 189      14.068 -14.548  12.520  1.00  1.000          H  
ATOM   2987  N   LYS A 190      15.937 -19.155  13.451  1.00  0.680          N  
ATOM   2988  CA  LYS A 190      16.026 -20.570  13.792  1.00  0.740          C  
ATOM   2989  C   LYS A 190      14.817 -21.145  14.520  1.00  0.740          C  
ATOM   2990  O   LYS A 190      14.970 -21.995  15.400  1.00  0.790          O  
ATOM   2991  CB  LYS A 190      17.287 -20.835  14.624  1.00  1.010          C  
ATOM   2992  CG  LYS A 190      18.582 -20.426  13.935  1.00  1.010          C  
ATOM   2993  CD  LYS A 190      19.798 -20.765  14.780  1.00  1.010          C  
ATOM   2994  CE  LYS A 190      21.083 -20.291  14.111  1.00  1.010          C  
ATOM   2995  NZ  LYS A 190      22.286 -20.573  14.949  1.00  1.010          N  
ATOM   2996  H   LYS A 190      15.837 -18.979  12.450  1.00  0.820          H  
ATOM   2997  HA  LYS A 190      16.121 -21.117  12.852  1.00  0.890          H  
ATOM   2998 1HB  LYS A 190      17.225 -20.329  15.582  1.00  1.210          H  
ATOM   2999 2HB  LYS A 190      17.355 -21.901  14.831  1.00  1.210          H  
ATOM   3000 1HG  LYS A 190      18.652 -20.934  12.975  1.00  1.210          H  
ATOM   3001 2HG  LYS A 190      18.567 -19.350  13.750  1.00  1.210          H  
ATOM   3002 1HD  LYS A 190      19.704 -20.285  15.755  1.00  1.210          H  
ATOM   3003 2HD  LYS A 190      19.847 -21.843  14.927  1.00  1.210          H  
ATOM   3004 1HE  LYS A 190      21.193 -20.796  13.153  1.00  1.210          H  
ATOM   3005 2HE  LYS A 190      21.017 -19.215  13.938  1.00  1.210          H  
ATOM   3006 1HZ  LYS A 190      23.114 -20.244  14.472  1.00  1.210          H  
ATOM   3007 2HZ  LYS A 190      22.199 -20.098  15.837  1.00  1.210          H  
ATOM   3008 3HZ  LYS A 190      22.363 -21.568  15.106  1.00  1.210          H  
ATOM   3009  N   LYS A 191      13.612 -20.732  14.118  1.00  0.710          N  
ATOM   3010  CA  LYS A 191      12.381 -21.275  14.684  1.00  0.720          C  
ATOM   3011  C   LYS A 191      11.677 -22.117  13.629  1.00  0.670          C  
ATOM   3012  O   LYS A 191      11.802 -21.859  12.429  1.00  0.660          O  
ATOM   3013  CB  LYS A 191      11.442 -20.159  15.134  1.00  1.000          C  
ATOM   3014  CG  LYS A 191      11.744 -19.508  16.493  1.00  1.000          C  
ATOM   3015  CD  LYS A 191      12.985 -18.653  16.472  1.00  1.000          C  
ATOM   3016  CE  LYS A 191      13.208 -17.839  17.764  1.00  1.000          C  
ATOM   3017  NZ  LYS A 191      13.779 -18.648  18.886  1.00  1.000          N  
ATOM   3018  H   LYS A 191      13.528 -20.003  13.401  1.00  0.850          H  
ATOM   3019  HA  LYS A 191      12.617 -21.917  15.534  1.00  0.860          H  
ATOM   3020 1HB  LYS A 191      11.419 -19.375  14.378  1.00  1.200          H  
ATOM   3021 2HB  LYS A 191      10.438 -20.578  15.196  1.00  1.200          H  
ATOM   3022 1HG  LYS A 191      10.926 -18.853  16.713  1.00  1.200          H  
ATOM   3023 2HG  LYS A 191      11.821 -20.271  17.266  1.00  1.200          H  
ATOM   3024 1HD  LYS A 191      13.850 -19.289  16.377  1.00  1.200          H  
ATOM   3025 2HD  LYS A 191      12.949 -17.992  15.622  1.00  1.200          H  
ATOM   3026 1HE  LYS A 191      13.905 -17.036  17.534  1.00  1.200          H  
ATOM   3027 2HE  LYS A 191      12.262 -17.405  18.090  1.00  1.200          H  
ATOM   3028 1HZ  LYS A 191      13.922 -18.048  19.682  1.00  1.200          H  
ATOM   3029 2HZ  LYS A 191      13.143 -19.414  19.172  1.00  1.200          H  
ATOM   3030 3HZ  LYS A 191      14.665 -19.037  18.590  1.00  1.200          H  
ATOM   3031  N   GLN A 192      10.913 -23.116  14.055  1.00  0.700          N  
ATOM   3032  CA  GLN A 192      10.151 -23.874  13.070  1.00  0.690          C  
ATOM   3033  C   GLN A 192       8.966 -23.027  12.679  1.00  0.640          C  
ATOM   3034  O   GLN A 192       8.162 -22.648  13.525  1.00  0.670          O  
ATOM   3035  CB  GLN A 192       9.719 -25.245  13.603  1.00  0.970          C  
ATOM   3036  CG  GLN A 192       8.864 -26.069  12.614  1.00  0.970          C  
ATOM   3037  CD  GLN A 192       9.640 -26.450  11.355  1.00  0.970          C  
ATOM   3038  OE1 GLN A 192      10.741 -27.003  11.420  1.00  0.970          O  
ATOM   3039  NE2 GLN A 192       9.057 -26.132  10.205  1.00  0.970          N  
ATOM   3040  H   GLN A 192      10.843 -23.314  15.058  1.00  0.840          H  
ATOM   3041  HA  GLN A 192      10.766 -24.029  12.183  1.00  0.830          H  
ATOM   3042 1HB  GLN A 192      10.602 -25.831  13.853  1.00  1.160          H  
ATOM   3043 2HB  GLN A 192       9.144 -25.110  14.520  1.00  1.160          H  
ATOM   3044 1HG  GLN A 192       8.549 -26.986  13.109  1.00  1.160          H  
ATOM   3045 2HG  GLN A 192       7.989 -25.490  12.315  1.00  1.160          H  
ATOM   3046 1HE2 GLN A 192       9.509 -26.299   9.296  1.00  1.160          H  
ATOM   3047 2HE2 GLN A 192       8.164 -25.680  10.200  1.00  1.160          H  
ATOM   3048  N   VAL A 193       8.840 -22.728  11.401  1.00  0.600          N  
ATOM   3049  CA  VAL A 193       7.787 -21.823  10.981  1.00  0.550          C  
ATOM   3050  C   VAL A 193       6.763 -22.367   9.972  1.00  0.560          C  
ATOM   3051  O   VAL A 193       7.117 -23.069   9.013  1.00  0.590          O  
ATOM   3052  CB  VAL A 193       8.455 -20.523  10.497  1.00  0.790          C  
ATOM   3053  CG1 VAL A 193       9.426 -20.786   9.360  1.00  0.790          C  
ATOM   3054  CG2 VAL A 193       7.405 -19.532  10.114  1.00  0.790          C  
ATOM   3055  H   VAL A 193       9.528 -23.072  10.745  1.00  0.720          H  
ATOM   3056  HA  VAL A 193       7.230 -21.554  11.870  1.00  0.660          H  
ATOM   3057  HB  VAL A 193       9.038 -20.111  11.316  1.00  0.950          H  
ATOM   3058 1HG1 VAL A 193       9.877 -19.844   9.071  1.00  0.950          H  
ATOM   3059 2HG1 VAL A 193      10.201 -21.469   9.694  1.00  0.950          H  
ATOM   3060 3HG1 VAL A 193       8.932 -21.215   8.525  1.00  0.950          H  
ATOM   3061 1HG2 VAL A 193       7.881 -18.630   9.819  1.00  0.950          H  
ATOM   3062 2HG2 VAL A 193       6.799 -19.877   9.303  1.00  0.950          H  
ATOM   3063 3HG2 VAL A 193       6.774 -19.353  10.981  1.00  0.950          H  
ATOM   3064  N   THR A 194       5.496 -22.001  10.241  1.00  0.530          N  
ATOM   3065  CA  THR A 194       4.312 -22.296   9.417  1.00  0.540          C  
ATOM   3066  C   THR A 194       3.518 -21.023   9.051  1.00  0.520          C  
ATOM   3067  O   THR A 194       3.256 -20.188   9.917  1.00  0.510          O  
ATOM   3068  CB  THR A 194       3.357 -23.274  10.156  1.00  0.750          C  
ATOM   3069  OG1 THR A 194       4.036 -24.508  10.411  1.00  0.750          O  
ATOM   3070  CG2 THR A 194       2.094 -23.555   9.325  1.00  0.750          C  
ATOM   3071  H   THR A 194       5.365 -21.466  11.110  1.00  0.640          H  
ATOM   3072  HA  THR A 194       4.638 -22.766   8.492  1.00  0.650          H  
ATOM   3073  HB  THR A 194       3.068 -22.835  11.107  1.00  0.900          H  
ATOM   3074  HG1 THR A 194       4.701 -24.365  11.086  1.00  0.900          H  
ATOM   3075 1HG2 THR A 194       1.458 -24.246   9.870  1.00  0.900          H  
ATOM   3076 2HG2 THR A 194       1.538 -22.644   9.140  1.00  0.900          H  
ATOM   3077 3HG2 THR A 194       2.377 -23.997   8.377  1.00  0.900          H  
ATOM   3078  N   VAL A 195       3.100 -20.900   7.787  1.00  0.520          N  
ATOM   3079  CA  VAL A 195       2.251 -19.774   7.359  1.00  0.510          C  
ATOM   3080  C   VAL A 195       0.897 -20.359   6.943  1.00  0.520          C  
ATOM   3081  O   VAL A 195       0.843 -21.404   6.288  1.00  0.540          O  
ATOM   3082  CB  VAL A 195       2.912 -18.886   6.262  1.00  0.720          C  
ATOM   3083  CG1 VAL A 195       3.233 -19.672   5.038  1.00  0.720          C  
ATOM   3084  CG2 VAL A 195       1.970 -17.688   5.904  1.00  0.720          C  
ATOM   3085  H   VAL A 195       3.354 -21.642   7.126  1.00  0.620          H  
ATOM   3086  HA  VAL A 195       2.084 -19.125   8.212  1.00  0.610          H  
ATOM   3087  HB  VAL A 195       3.850 -18.499   6.658  1.00  0.860          H  
ATOM   3088 1HG1 VAL A 195       3.719 -19.031   4.302  1.00  0.860          H  
ATOM   3089 2HG1 VAL A 195       3.895 -20.486   5.296  1.00  0.860          H  
ATOM   3090 3HG1 VAL A 195       2.327 -20.070   4.616  1.00  0.860          H  
ATOM   3091 1HG2 VAL A 195       2.455 -17.054   5.167  1.00  0.860          H  
ATOM   3092 2HG2 VAL A 195       1.029 -18.046   5.497  1.00  0.860          H  
ATOM   3093 3HG2 VAL A 195       1.767 -17.096   6.800  1.00  0.860          H  
ATOM   3094  N   ILE A 196      -0.171 -19.706   7.396  1.00  0.520          N  
ATOM   3095  CA  ILE A 196      -1.568 -20.103   7.239  1.00  0.530          C  
ATOM   3096  C   ILE A 196      -2.424 -19.101   6.452  1.00  0.520          C  
ATOM   3097  O   ILE A 196      -2.367 -17.903   6.726  1.00  0.530          O  
ATOM   3098  CB  ILE A 196      -2.173 -20.192   8.667  1.00  0.740          C  
ATOM   3099  CG1 ILE A 196      -1.363 -21.205   9.541  1.00  0.740          C  
ATOM   3100  CG2 ILE A 196      -3.660 -20.592   8.595  1.00  0.740          C  
ATOM   3101  CD1 ILE A 196      -1.638 -21.101  11.013  1.00  0.740          C  
ATOM   3102  H   ILE A 196       0.017 -18.862   7.934  1.00  0.620          H  
ATOM   3103  HA  ILE A 196      -1.606 -21.055   6.729  1.00  0.640          H  
ATOM   3104  HB  ILE A 196      -2.090 -19.229   9.142  1.00  0.890          H  
ATOM   3105 1HG1 ILE A 196      -1.588 -22.211   9.228  1.00  0.890          H  
ATOM   3106 2HG1 ILE A 196      -0.305 -21.024   9.404  1.00  0.890          H  
ATOM   3107 1HG2 ILE A 196      -4.081 -20.636   9.581  1.00  0.890          H  
ATOM   3108 2HG2 ILE A 196      -4.229 -19.868   8.018  1.00  0.890          H  
ATOM   3109 3HG2 ILE A 196      -3.740 -21.572   8.123  1.00  0.890          H  
ATOM   3110 1HD1 ILE A 196      -1.031 -21.806  11.546  1.00  0.890          H  
ATOM   3111 2HD1 ILE A 196      -1.388 -20.097  11.352  1.00  0.890          H  
ATOM   3112 3HD1 ILE A 196      -2.675 -21.309  11.214  1.00  0.890          H  
ATOM   3113  N   ASP A 197      -3.208 -19.561   5.470  1.00  0.510          N  
ATOM   3114  CA  ASP A 197      -4.109 -18.625   4.785  1.00  0.510          C  
ATOM   3115  C   ASP A 197      -5.284 -19.345   4.125  1.00  0.520          C  
ATOM   3116  O   ASP A 197      -5.266 -20.568   3.979  1.00  0.570          O  
ATOM   3117  CB  ASP A 197      -3.306 -17.820   3.728  1.00  0.710          C  
ATOM   3118  CG  ASP A 197      -3.911 -16.434   3.291  1.00  0.710          C  
ATOM   3119  OD1 ASP A 197      -5.115 -16.323   3.211  1.00  0.710          O  
ATOM   3120  OD2 ASP A 197      -3.149 -15.509   3.057  1.00  0.710          O  
ATOM   3121  H   ASP A 197      -3.218 -20.564   5.235  1.00  0.610          H  
ATOM   3122  HA  ASP A 197      -4.512 -17.933   5.524  1.00  0.610          H  
ATOM   3123 1HB  ASP A 197      -2.301 -17.648   4.101  1.00  0.860          H  
ATOM   3124 2HB  ASP A 197      -3.206 -18.436   2.825  1.00  0.860          H  
ATOM   3125  N   LEU A 198      -6.204 -18.555   3.557  1.00  0.510          N  
ATOM   3126  CA  LEU A 198      -7.372 -19.030   2.828  1.00  0.570          C  
ATOM   3127  C   LEU A 198      -7.026 -19.100   1.366  1.00  0.550          C  
ATOM   3128  O   LEU A 198      -7.634 -19.850   0.602  1.00  0.640          O  
ATOM   3129  CB  LEU A 198      -8.597 -18.146   3.080  1.00  0.770          C  
ATOM   3130  CG  LEU A 198      -9.957 -18.621   2.443  1.00  0.770          C  
ATOM   3131  CD1 LEU A 198     -10.341 -20.040   2.959  1.00  0.770          C  
ATOM   3132  CD2 LEU A 198     -11.039 -17.616   2.825  1.00  0.770          C  
ATOM   3133  H   LEU A 198      -6.093 -17.556   3.679  1.00  0.610          H  
ATOM   3134  HA  LEU A 198      -7.600 -20.015   3.178  1.00  0.680          H  
ATOM   3135 1HB  LEU A 198      -8.746 -18.080   4.158  1.00  0.930          H  
ATOM   3136 2HB  LEU A 198      -8.381 -17.148   2.699  1.00  0.930          H  
ATOM   3137  HG  LEU A 198      -9.867 -18.665   1.358  1.00  0.930          H  
ATOM   3138 1HD1 LEU A 198     -11.290 -20.337   2.518  1.00  0.930          H  
ATOM   3139 2HD1 LEU A 198      -9.589 -20.768   2.678  1.00  0.930          H  
ATOM   3140 3HD1 LEU A 198     -10.438 -20.021   4.040  1.00  0.930          H  
ATOM   3141 1HD2 LEU A 198     -11.992 -17.921   2.391  1.00  0.930          H  
ATOM   3142 2HD2 LEU A 198     -11.132 -17.581   3.914  1.00  0.930          H  
ATOM   3143 3HD2 LEU A 198     -10.769 -16.630   2.450  1.00  0.930          H  
ATOM   3144  N   LEU A 199      -6.052 -18.292   0.970  1.00  0.510          N  
ATOM   3145  CA  LEU A 199      -5.583 -18.320  -0.398  1.00  0.500          C  
ATOM   3146  C   LEU A 199      -4.991 -19.707  -0.585  1.00  0.540          C  
ATOM   3147  O   LEU A 199      -4.495 -20.284   0.380  1.00  0.620          O  
ATOM   3148  CB  LEU A 199      -4.500 -17.252  -0.633  1.00  0.700          C  
ATOM   3149  CG  LEU A 199      -4.933 -15.761  -0.517  1.00  0.700          C  
ATOM   3150  CD1 LEU A 199      -3.687 -14.876  -0.585  1.00  0.700          C  
ATOM   3151  CD2 LEU A 199      -5.892 -15.399  -1.657  1.00  0.700          C  
ATOM   3152  H   LEU A 199      -5.642 -17.639   1.655  1.00  0.610          H  
ATOM   3153  HA  LEU A 199      -6.419 -18.198  -1.083  1.00  0.600          H  
ATOM   3154 1HB  LEU A 199      -3.702 -17.413   0.097  1.00  0.840          H  
ATOM   3155 2HB  LEU A 199      -4.073 -17.401  -1.624  1.00  0.840          H  
ATOM   3156  HG  LEU A 199      -5.422 -15.597   0.448  1.00  0.840          H  
ATOM   3157 1HD1 LEU A 199      -3.976 -13.835  -0.490  1.00  0.840          H  
ATOM   3158 2HD1 LEU A 199      -3.010 -15.138   0.237  1.00  0.840          H  
ATOM   3159 3HD1 LEU A 199      -3.192 -15.029  -1.525  1.00  0.840          H  
ATOM   3160 1HD2 LEU A 199      -6.183 -14.360  -1.567  1.00  0.840          H  
ATOM   3161 2HD2 LEU A 199      -5.397 -15.550  -2.619  1.00  0.840          H  
ATOM   3162 3HD2 LEU A 199      -6.783 -16.015  -1.608  1.00  0.840          H  
ATOM   3163  N   ASP A 200      -5.034 -20.250  -1.807  1.00  0.510          N  
ATOM   3164  CA  ASP A 200      -4.475 -21.585  -2.072  1.00  0.540          C  
ATOM   3165  C   ASP A 200      -2.969 -21.556  -2.291  1.00  0.530          C  
ATOM   3166  O   ASP A 200      -2.285 -22.554  -2.058  1.00  0.560          O  
ATOM   3167  CB  ASP A 200      -5.137 -22.212  -3.295  1.00  0.740          C  
ATOM   3168  CG  ASP A 200      -6.594 -22.548  -3.068  1.00  0.740          C  
ATOM   3169  OD1 ASP A 200      -6.880 -23.429  -2.282  1.00  0.740          O  
ATOM   3170  OD2 ASP A 200      -7.413 -21.916  -3.690  1.00  0.740          O  
ATOM   3171  H   ASP A 200      -5.494 -19.748  -2.554  1.00  0.610          H  
ATOM   3172  HA  ASP A 200      -4.683 -22.220  -1.213  1.00  0.650          H  
ATOM   3173 1HB  ASP A 200      -5.057 -21.535  -4.145  1.00  0.890          H  
ATOM   3174 2HB  ASP A 200      -4.606 -23.127  -3.558  1.00  0.890          H  
ATOM   3175  N   LYS A 201      -2.467 -20.433  -2.781  1.00  0.500          N  
ATOM   3176  CA  LYS A 201      -1.058 -20.259  -3.074  1.00  0.500          C  
ATOM   3177  C   LYS A 201      -0.595 -18.970  -2.376  1.00  0.440          C  
ATOM   3178  O   LYS A 201      -1.397 -18.041  -2.257  1.00  0.460          O  
ATOM   3179  CB  LYS A 201      -0.863 -20.147  -4.589  1.00  0.700          C  
ATOM   3180  CG  LYS A 201      -1.302 -21.348  -5.470  1.00  0.700          C  
ATOM   3181  CD  LYS A 201      -0.358 -22.571  -5.339  1.00  0.700          C  
ATOM   3182  CE  LYS A 201      -0.787 -23.706  -6.302  1.00  0.700          C  
ATOM   3183  NZ  LYS A 201       0.076 -24.962  -6.192  1.00  0.700          N  
ATOM   3184  H   LYS A 201      -3.088 -19.660  -2.967  1.00  0.600          H  
ATOM   3185  HA  LYS A 201      -0.514 -21.114  -2.679  1.00  0.600          H  
ATOM   3186 1HB  LYS A 201      -1.356 -19.245  -4.957  1.00  0.840          H  
ATOM   3187 2HB  LYS A 201       0.165 -20.047  -4.769  1.00  0.840          H  
ATOM   3188 1HG  LYS A 201      -2.309 -21.651  -5.189  1.00  0.840          H  
ATOM   3189 2HG  LYS A 201      -1.320 -21.034  -6.512  1.00  0.840          H  
ATOM   3190 1HD  LYS A 201       0.667 -22.271  -5.579  1.00  0.840          H  
ATOM   3191 2HD  LYS A 201      -0.376 -22.952  -4.314  1.00  0.840          H  
ATOM   3192 1HE  LYS A 201      -1.816 -23.973  -6.066  1.00  0.840          H  
ATOM   3193 2HE  LYS A 201      -0.744 -23.339  -7.329  1.00  0.840          H  
ATOM   3194 1HZ  LYS A 201      -0.272 -25.658  -6.828  1.00  0.840          H  
ATOM   3195 2HZ  LYS A 201       1.080 -24.797  -6.441  1.00  0.840          H  
ATOM   3196 3HZ  LYS A 201       0.020 -25.319  -5.247  1.00  0.840          H  
ATOM   3197  N   PRO A 202       0.682 -18.862  -1.949  1.00  0.420          N  
ATOM   3198  CA  PRO A 202       1.270 -17.684  -1.319  1.00  0.390          C  
ATOM   3199  C   PRO A 202       1.223 -16.514  -2.286  1.00  0.390          C  
ATOM   3200  O   PRO A 202       1.301 -16.719  -3.491  1.00  0.500          O  
ATOM   3201  CB  PRO A 202       2.692 -18.150  -0.998  1.00  0.580          C  
ATOM   3202  CG  PRO A 202       2.954 -19.321  -1.926  1.00  0.580          C  
ATOM   3203  CD  PRO A 202       1.624 -19.992  -2.111  1.00  0.580          C  
ATOM   3204  HA  PRO A 202       0.706 -17.449  -0.406  1.00  0.470          H  
ATOM   3205 1HB  PRO A 202       3.393 -17.333  -1.147  1.00  0.700          H  
ATOM   3206 2HB  PRO A 202       2.749 -18.430   0.055  1.00  0.700          H  
ATOM   3207 1HG  PRO A 202       3.366 -18.990  -2.887  1.00  0.700          H  
ATOM   3208 2HG  PRO A 202       3.706 -19.985  -1.486  1.00  0.700          H  
ATOM   3209 1HD  PRO A 202       1.615 -20.414  -3.120  1.00  0.700          H  
ATOM   3210 2HD  PRO A 202       1.457 -20.762  -1.337  1.00  0.700          H  
ATOM   3211  N   ALA A 203       1.052 -15.296  -1.767  1.00  0.380          N  
ATOM   3212  CA  ALA A 203       0.915 -14.077  -2.573  1.00  0.350          C  
ATOM   3213  C   ALA A 203      -0.037 -14.341  -3.752  1.00  0.330          C  
ATOM   3214  O   ALA A 203       0.197 -13.892  -4.883  1.00  0.340          O  
ATOM   3215  CB  ALA A 203       2.273 -13.601  -3.076  1.00  0.500          C  
ATOM   3216  H   ALA A 203       1.030 -15.178  -0.749  1.00  0.460          H  
ATOM   3217  HA  ALA A 203       0.479 -13.302  -1.941  1.00  0.420          H  
ATOM   3218 1HB  ALA A 203       2.146 -12.686  -3.645  1.00  0.600          H  
ATOM   3219 2HB  ALA A 203       2.923 -13.410  -2.224  1.00  0.600          H  
ATOM   3220 3HB  ALA A 203       2.715 -14.367  -3.710  1.00  0.600          H  
ATOM   3221  N   GLY A 204      -1.186 -14.947  -3.438  1.00  0.380          N  
ATOM   3222  CA  GLY A 204      -2.177 -15.345  -4.433  1.00  0.460          C  
ATOM   3223  C   GLY A 204      -2.977 -14.180  -4.975  1.00  0.500          C  
ATOM   3224  O   GLY A 204      -3.666 -14.297  -5.987  1.00  1.070          O  
ATOM   3225  H   GLY A 204      -1.316 -15.225  -2.471  1.00  0.460          H  
ATOM   3226 1HA  GLY A 204      -1.667 -15.852  -5.256  1.00  0.550          H  
ATOM   3227 2HA  GLY A 204      -2.850 -16.077  -3.987  1.00  0.550          H  
ATOM   3228  N   ASN A 205      -2.870 -13.035  -4.318  1.00  0.440          N  
ATOM   3229  CA  ASN A 205      -3.567 -11.851  -4.776  1.00  0.400          C  
ATOM   3230  C   ASN A 205      -2.649 -10.978  -5.627  1.00  0.350          C  
ATOM   3231  O   ASN A 205      -3.053  -9.905  -6.091  1.00  0.420          O  
ATOM   3232  CB  ASN A 205      -4.122 -11.075  -3.598  1.00  0.580          C  
ATOM   3233  CG  ASN A 205      -5.293 -11.749  -2.943  1.00  0.580          C  
ATOM   3234  OD1 ASN A 205      -6.149 -12.348  -3.614  1.00  0.580          O  
ATOM   3235  ND2 ASN A 205      -5.361 -11.643  -1.641  1.00  0.580          N  
ATOM   3236  H   ASN A 205      -2.293 -13.005  -3.492  1.00  0.530          H  
ATOM   3237  HA  ASN A 205      -4.398 -12.159  -5.411  1.00  0.480          H  
ATOM   3238 1HB  ASN A 205      -3.334 -10.945  -2.856  1.00  0.690          H  
ATOM   3239 2HB  ASN A 205      -4.422 -10.086  -3.921  1.00  0.690          H  
ATOM   3240 1HD2 ASN A 205      -6.126 -12.053  -1.143  1.00  0.690          H  
ATOM   3241 2HD2 ASN A 205      -4.656 -11.141  -1.139  1.00  0.690          H  
ATOM   3242  N   ASN A 206      -1.407 -11.430  -5.827  1.00  0.320          N  
ATOM   3243  CA  ASN A 206      -0.440 -10.672  -6.605  1.00  0.330          C  
ATOM   3244  C   ASN A 206       0.017 -11.447  -7.839  1.00  0.320          C  
ATOM   3245  O   ASN A 206       0.341 -10.863  -8.877  1.00  0.340          O  
ATOM   3246  CB  ASN A 206       0.745 -10.322  -5.733  1.00  0.460          C  
ATOM   3247  CG  ASN A 206       0.393  -9.464  -4.572  1.00  0.460          C  
ATOM   3248  OD1 ASN A 206       0.680  -9.846  -3.425  1.00  0.460          O  
ATOM   3249  ND2 ASN A 206      -0.227  -8.336  -4.813  1.00  0.460          N  
ATOM   3250  H   ASN A 206      -1.127 -12.335  -5.447  1.00  0.380          H  
ATOM   3251  HA  ASN A 206      -0.912  -9.757  -6.959  1.00  0.400          H  
ATOM   3252 1HB  ASN A 206       1.156 -11.228  -5.334  1.00  0.550          H  
ATOM   3253 2HB  ASN A 206       1.518  -9.835  -6.327  1.00  0.550          H  
ATOM   3254 1HD2 ASN A 206      -0.486  -7.735  -4.055  1.00  0.550          H  
ATOM   3255 2HD2 ASN A 206      -0.457  -8.078  -5.751  1.00  0.550          H  
ATOM   3256  N   PHE A 207       0.053 -12.775  -7.718  1.00  0.310          N  
ATOM   3257  CA  PHE A 207       0.571 -13.648  -8.758  1.00  0.330          C  
ATOM   3258  C   PHE A 207      -0.293 -14.857  -9.078  1.00  0.370          C  
ATOM   3259  O   PHE A 207      -0.936 -15.416  -8.193  1.00  0.440          O  
ATOM   3260  CB  PHE A 207       1.887 -14.211  -8.295  1.00  0.450          C  
ATOM   3261  CG  PHE A 207       2.946 -13.284  -8.069  1.00  0.450          C  
ATOM   3262  CD1 PHE A 207       3.032 -12.693  -6.856  1.00  0.450          C  
ATOM   3263  CD2 PHE A 207       3.870 -13.002  -9.019  1.00  0.450          C  
ATOM   3264  CE1 PHE A 207       3.984 -11.803  -6.586  1.00  0.450          C  
ATOM   3265  CE2 PHE A 207       4.859 -12.123  -8.754  1.00  0.450          C  
ATOM   3266  CZ  PHE A 207       4.902 -11.504  -7.521  1.00  0.450          C  
ATOM   3267  H   PHE A 207      -0.214 -13.202  -6.832  1.00  0.370          H  
ATOM   3268  HA  PHE A 207       0.698 -13.062  -9.665  1.00  0.400          H  
ATOM   3269 1HB  PHE A 207       1.692 -14.647  -7.348  1.00  0.540          H  
ATOM   3270 2HB  PHE A 207       2.189 -14.976  -8.957  1.00  0.540          H  
ATOM   3271  HD1 PHE A 207       2.292 -12.949  -6.099  1.00  0.540          H  
ATOM   3272  HD2 PHE A 207       3.808 -13.489  -9.978  1.00  0.540          H  
ATOM   3273  HE1 PHE A 207       4.003 -11.334  -5.628  1.00  0.540          H  
ATOM   3274  HE2 PHE A 207       5.604 -11.902  -9.514  1.00  0.540          H  
ATOM   3275  HZ  PHE A 207       5.669 -10.784  -7.294  1.00  0.540          H  
ATOM   3276  N   ASP A 208      -0.183 -15.343 -10.309  1.00  0.380          N  
ATOM   3277  CA  ASP A 208      -0.812 -16.601 -10.697  1.00  0.410          C  
ATOM   3278  C   ASP A 208       0.099 -17.775 -10.313  1.00  0.380          C  
ATOM   3279  O   ASP A 208       1.229 -17.565  -9.847  1.00  0.410          O  
ATOM   3280  CB  ASP A 208      -1.054 -16.613 -12.202  1.00  0.560          C  
ATOM   3281  CG  ASP A 208      -2.130 -15.624 -12.673  1.00  0.560          C  
ATOM   3282  OD1 ASP A 208      -3.226 -15.559 -12.091  1.00  0.560          O  
ATOM   3283  OD2 ASP A 208      -1.834 -14.919 -13.635  1.00  0.560          O  
ATOM   3284  H   ASP A 208       0.337 -14.811 -10.997  1.00  0.460          H  
ATOM   3285  HA  ASP A 208      -1.758 -16.706 -10.164  1.00  0.490          H  
ATOM   3286 1HB  ASP A 208      -0.118 -16.379 -12.712  1.00  0.670          H  
ATOM   3287 2HB  ASP A 208      -1.348 -17.617 -12.520  1.00  0.670          H  
ATOM   3288  N   HIS A 209      -0.347 -19.010 -10.584  1.00  0.420          N  
ATOM   3289  CA  HIS A 209       0.383 -20.214 -10.187  1.00  0.460          C  
ATOM   3290  C   HIS A 209       1.783 -20.353 -10.770  1.00  0.490          C  
ATOM   3291  O   HIS A 209       2.686 -20.878 -10.115  1.00  0.590          O  
ATOM   3292  CB  HIS A 209      -0.458 -21.429 -10.558  1.00  0.630          C  
ATOM   3293  CG  HIS A 209      -0.730 -21.497 -12.013  1.00  0.630          C  
ATOM   3294  ND1 HIS A 209      -1.693 -20.706 -12.620  1.00  0.630          N  
ATOM   3295  CD2 HIS A 209      -0.178 -22.242 -12.997  1.00  0.630          C  
ATOM   3296  CE1 HIS A 209      -1.712 -20.967 -13.921  1.00  0.630          C  
ATOM   3297  NE2 HIS A 209      -0.805 -21.894 -14.172  1.00  0.630          N  
ATOM   3298  H   HIS A 209      -1.250 -19.145 -11.037  1.00  0.500          H  
ATOM   3299  HA  HIS A 209       0.485 -20.215  -9.107  1.00  0.550          H  
ATOM   3300 1HB  HIS A 209       0.062 -22.339 -10.258  1.00  0.750          H  
ATOM   3301 2HB  HIS A 209      -1.407 -21.397 -10.026  1.00  0.750          H  
ATOM   3302  HD2 HIS A 209       0.620 -22.976 -12.883  1.00  0.750          H  
ATOM   3303  HE1 HIS A 209      -2.362 -20.496 -14.659  1.00  0.750          H  
ATOM   3304  HE2 HIS A 209      -0.591 -22.284 -15.085  1.00  0.750          H  
ATOM   3305  N   GLU A 210       2.029 -19.746 -11.917  1.00  0.500          N  
ATOM   3306  CA  GLU A 210       3.320 -19.804 -12.579  1.00  0.680          C  
ATOM   3307  C   GLU A 210       4.431 -19.184 -11.725  1.00  0.710          C  
ATOM   3308  O   GLU A 210       5.617 -19.451 -11.932  1.00  1.010          O  
ATOM   3309  CB  GLU A 210       3.177 -19.149 -13.948  1.00  0.880          C  
ATOM   3310  CG  GLU A 210       2.316 -20.006 -14.884  1.00  0.880          C  
ATOM   3311  CD  GLU A 210       1.937 -19.363 -16.150  1.00  0.880          C  
ATOM   3312  OE1 GLU A 210       2.064 -18.177 -16.235  1.00  0.880          O  
ATOM   3313  OE2 GLU A 210       1.469 -20.045 -17.031  1.00  0.880          O  
ATOM   3314  H   GLU A 210       1.279 -19.280 -12.408  1.00  0.600          H  
ATOM   3315  HA  GLU A 210       3.568 -20.853 -12.740  1.00  0.820          H  
ATOM   3316 1HB  GLU A 210       2.703 -18.174 -13.840  1.00  1.060          H  
ATOM   3317 2HB  GLU A 210       4.155 -18.998 -14.398  1.00  1.060          H  
ATOM   3318 1HG  GLU A 210       2.850 -20.931 -15.104  1.00  1.060          H  
ATOM   3319 2HG  GLU A 210       1.418 -20.265 -14.356  1.00  1.060          H  
ATOM   3320  N   PHE A 211       4.055 -18.332 -10.775  1.00  0.480          N  
ATOM   3321  CA  PHE A 211       5.018 -17.685  -9.909  1.00  0.480          C  
ATOM   3322  C   PHE A 211       4.834 -18.145  -8.456  1.00  0.440          C  
ATOM   3323  O   PHE A 211       5.814 -18.281  -7.709  1.00  0.480          O  
ATOM   3324  CB  PHE A 211       4.820 -16.195 -10.034  1.00  0.670          C  
ATOM   3325  CG  PHE A 211       4.996 -15.741 -11.440  1.00  0.670          C  
ATOM   3326  CD1 PHE A 211       3.924 -15.737 -12.310  1.00  0.670          C  
ATOM   3327  CD2 PHE A 211       6.201 -15.329 -11.903  1.00  0.670          C  
ATOM   3328  CE1 PHE A 211       4.097 -15.350 -13.606  1.00  0.670          C  
ATOM   3329  CE2 PHE A 211       6.371 -14.935 -13.177  1.00  0.670          C  
ATOM   3330  CZ  PHE A 211       5.336 -14.948 -14.033  1.00  0.670          C  
ATOM   3331  H   PHE A 211       3.061 -18.154 -10.633  1.00  0.580          H  
ATOM   3332  HA  PHE A 211       6.023 -17.948 -10.237  1.00  0.580          H  
ATOM   3333 1HB  PHE A 211       3.844 -15.973  -9.732  1.00  0.810          H  
ATOM   3334 2HB  PHE A 211       5.518 -15.657  -9.389  1.00  0.810          H  
ATOM   3335  HD1 PHE A 211       2.943 -16.064 -11.963  1.00  0.810          H  
ATOM   3336  HD2 PHE A 211       7.017 -15.319 -11.250  1.00  0.810          H  
ATOM   3337  HE1 PHE A 211       3.254 -15.365 -14.289  1.00  0.810          H  
ATOM   3338  HE2 PHE A 211       7.338 -14.612 -13.518  1.00  0.810          H  
ATOM   3339  HZ  PHE A 211       5.496 -14.636 -15.049  1.00  0.810          H  
ATOM   3340  N   THR A 212       3.585 -18.437  -8.056  1.00  0.390          N  
ATOM   3341  CA  THR A 212       3.349 -18.784  -6.664  1.00  0.380          C  
ATOM   3342  C   THR A 212       3.632 -20.253  -6.375  1.00  0.380          C  
ATOM   3343  O   THR A 212       3.838 -20.637  -5.222  1.00  0.380          O  
ATOM   3344  CB  THR A 212       1.924 -18.472  -6.217  1.00  0.540          C  
ATOM   3345  OG1 THR A 212       1.007 -19.252  -6.966  1.00  0.540          O  
ATOM   3346  CG2 THR A 212       1.625 -17.077  -6.437  1.00  0.540          C  
ATOM   3347  H   THR A 212       2.786 -18.345  -8.688  1.00  0.470          H  
ATOM   3348  HA  THR A 212       4.005 -18.169  -6.063  1.00  0.460          H  
ATOM   3349  HB  THR A 212       1.828 -18.685  -5.159  1.00  0.640          H  
ATOM   3350  HG1 THR A 212       0.133 -19.169  -6.572  1.00  0.640          H  
ATOM   3351 1HG2 THR A 212       0.606 -16.857  -6.114  1.00  0.640          H  
ATOM   3352 2HG2 THR A 212       2.324 -16.457  -5.874  1.00  0.640          H  
ATOM   3353 3HG2 THR A 212       1.719 -16.881  -7.485  1.00  0.640          H  
ATOM   3354  N   ASP A 213       3.686 -21.101  -7.401  1.00  0.410          N  
ATOM   3355  CA  ASP A 213       3.987 -22.498  -7.150  1.00  0.460          C  
ATOM   3356  C   ASP A 213       5.476 -22.620  -6.785  1.00  0.480          C  
ATOM   3357  O   ASP A 213       5.829 -23.343  -5.853  1.00  0.530          O  
ATOM   3358  CB  ASP A 213       3.619 -23.357  -8.364  1.00  0.620          C  
ATOM   3359  CG  ASP A 213       3.593 -24.850  -8.073  1.00  0.620          C  
ATOM   3360  OD1 ASP A 213       2.707 -25.303  -7.343  1.00  0.620          O  
ATOM   3361  OD2 ASP A 213       4.471 -25.554  -8.557  1.00  0.620          O  
ATOM   3362  H   ASP A 213       3.446 -20.806  -8.350  1.00  0.490          H  
ATOM   3363  HA  ASP A 213       3.396 -22.838  -6.298  1.00  0.550          H  
ATOM   3364 1HB  ASP A 213       2.634 -23.057  -8.727  1.00  0.750          H  
ATOM   3365 2HB  ASP A 213       4.325 -23.165  -9.172  1.00  0.750          H  
ATOM   3366  N   GLU A 214       6.348 -21.891  -7.503  1.00  0.490          N  
ATOM   3367  CA  GLU A 214       7.782 -21.910  -7.214  1.00  0.550          C  
ATOM   3368  C   GLU A 214       8.018 -21.254  -5.847  1.00  0.540          C  
ATOM   3369  O   GLU A 214       8.893 -21.677  -5.086  1.00  0.590          O  
ATOM   3370  CB  GLU A 214       8.586 -21.210  -8.310  1.00  0.750          C  
ATOM   3371  CG  GLU A 214      10.121 -21.344  -8.175  1.00  0.750          C  
ATOM   3372  CD  GLU A 214      10.605 -22.778  -8.356  1.00  0.750          C  
ATOM   3373  OE1 GLU A 214       9.921 -23.523  -9.018  1.00  0.750          O  
ATOM   3374  OE2 GLU A 214      11.641 -23.134  -7.829  1.00  0.750          O  
ATOM   3375  H   GLU A 214       6.009 -21.349  -8.285  1.00  0.590          H  
ATOM   3376  HA  GLU A 214       8.114 -22.948  -7.163  1.00  0.660          H  
ATOM   3377 1HB  GLU A 214       8.300 -21.615  -9.280  1.00  0.900          H  
ATOM   3378 2HB  GLU A 214       8.333 -20.166  -8.317  1.00  0.900          H  
ATOM   3379 1HG  GLU A 214      10.590 -20.726  -8.933  1.00  0.900          H  
ATOM   3380 2HG  GLU A 214      10.435 -20.978  -7.204  1.00  0.900          H  
ATOM   3381  N   LEU A 215       7.228 -20.211  -5.542  1.00  0.490          N  
ATOM   3382  CA  LEU A 215       7.300 -19.519  -4.262  1.00  0.470          C  
ATOM   3383  C   LEU A 215       6.988 -20.522  -3.132  1.00  0.450          C  
ATOM   3384  O   LEU A 215       7.758 -20.644  -2.169  1.00  0.490          O  
ATOM   3385  CB  LEU A 215       6.296 -18.343  -4.310  1.00  0.670          C  
ATOM   3386  CG  LEU A 215       6.064 -17.420  -3.093  1.00  0.670          C  
ATOM   3387  CD1 LEU A 215       7.347 -16.706  -2.713  1.00  0.670          C  
ATOM   3388  CD2 LEU A 215       4.939 -16.397  -3.448  1.00  0.670          C  
ATOM   3389  H   LEU A 215       6.568 -19.860  -6.239  1.00  0.590          H  
ATOM   3390  HA  LEU A 215       8.301 -19.138  -4.128  1.00  0.560          H  
ATOM   3391 1HB  LEU A 215       6.538 -17.723  -5.169  1.00  0.800          H  
ATOM   3392 2HB  LEU A 215       5.349 -18.788  -4.481  1.00  0.800          H  
ATOM   3393  HG  LEU A 215       5.729 -17.997  -2.271  1.00  0.800          H  
ATOM   3394 1HD1 LEU A 215       7.149 -16.067  -1.864  1.00  0.800          H  
ATOM   3395 2HD1 LEU A 215       8.117 -17.431  -2.447  1.00  0.800          H  
ATOM   3396 3HD1 LEU A 215       7.690 -16.107  -3.544  1.00  0.800          H  
ATOM   3397 1HD2 LEU A 215       4.748 -15.750  -2.597  1.00  0.800          H  
ATOM   3398 2HD2 LEU A 215       5.229 -15.798  -4.284  1.00  0.800          H  
ATOM   3399 3HD2 LEU A 215       4.023 -16.925  -3.705  1.00  0.800          H  
ATOM   3400  N   GLU A 216       5.894 -21.292  -3.264  1.00  0.430          N  
ATOM   3401  CA  GLU A 216       5.581 -22.289  -2.246  1.00  0.460          C  
ATOM   3402  C   GLU A 216       6.703 -23.307  -2.111  1.00  0.510          C  
ATOM   3403  O   GLU A 216       7.096 -23.651  -0.991  1.00  0.550          O  
ATOM   3404  CB  GLU A 216       4.261 -23.017  -2.527  1.00  0.630          C  
ATOM   3405  CG  GLU A 216       3.906 -24.042  -1.435  1.00  0.630          C  
ATOM   3406  CD  GLU A 216       2.566 -24.687  -1.557  1.00  0.630          C  
ATOM   3407  OE1 GLU A 216       1.864 -24.406  -2.485  1.00  0.630          O  
ATOM   3408  OE2 GLU A 216       2.227 -25.462  -0.694  1.00  0.630          O  
ATOM   3409  H   GLU A 216       5.262 -21.162  -4.059  1.00  0.520          H  
ATOM   3410  HA  GLU A 216       5.473 -21.792  -1.295  1.00  0.550          H  
ATOM   3411 1HB  GLU A 216       3.453 -22.300  -2.611  1.00  0.760          H  
ATOM   3412 2HB  GLU A 216       4.333 -23.542  -3.482  1.00  0.760          H  
ATOM   3413 1HG  GLU A 216       4.654 -24.821  -1.460  1.00  0.760          H  
ATOM   3414 2HG  GLU A 216       3.965 -23.571  -0.489  1.00  0.760          H  
ATOM   3415  N   LYS A 217       7.237 -23.777  -3.244  1.00  0.550          N  
ATOM   3416  CA  LYS A 217       8.287 -24.775  -3.202  1.00  0.640          C  
ATOM   3417  C   LYS A 217       9.576 -24.311  -2.544  1.00  0.660          C  
ATOM   3418  O   LYS A 217      10.162 -25.101  -1.806  1.00  0.720          O  
ATOM   3419  CB  LYS A 217       8.581 -25.327  -4.591  1.00  0.860          C  
ATOM   3420  CG  LYS A 217       7.494 -26.249  -5.111  1.00  0.860          C  
ATOM   3421  CD  LYS A 217       7.869 -26.863  -6.458  1.00  0.860          C  
ATOM   3422  CE  LYS A 217       6.840 -27.904  -6.900  1.00  0.860          C  
ATOM   3423  NZ  LYS A 217       5.560 -27.276  -7.289  1.00  0.860          N  
ATOM   3424  H   LYS A 217       6.862 -23.470  -4.147  1.00  0.660          H  
ATOM   3425  HA  LYS A 217       7.912 -25.609  -2.607  1.00  0.770          H  
ATOM   3426 1HB  LYS A 217       8.689 -24.497  -5.292  1.00  1.030          H  
ATOM   3427 2HB  LYS A 217       9.521 -25.873  -4.577  1.00  1.030          H  
ATOM   3428 1HG  LYS A 217       7.323 -27.044  -4.381  1.00  1.030          H  
ATOM   3429 2HG  LYS A 217       6.574 -25.680  -5.216  1.00  1.030          H  
ATOM   3430 1HD  LYS A 217       7.909 -26.069  -7.211  1.00  1.030          H  
ATOM   3431 2HD  LYS A 217       8.850 -27.331  -6.394  1.00  1.030          H  
ATOM   3432 1HE  LYS A 217       7.231 -28.463  -7.748  1.00  1.030          H  
ATOM   3433 2HE  LYS A 217       6.655 -28.591  -6.076  1.00  1.030          H  
ATOM   3434 1HZ  LYS A 217       4.892 -27.960  -7.575  1.00  1.030          H  
ATOM   3435 2HZ  LYS A 217       5.172 -26.748  -6.519  1.00  1.030          H  
ATOM   3436 3HZ  LYS A 217       5.711 -26.630  -8.079  1.00  1.030          H  
ATOM   3437  N   VAL A 218      10.038 -23.066  -2.766  1.00  0.630          N  
ATOM   3438  CA  VAL A 218      11.297 -22.707  -2.107  1.00  0.680          C  
ATOM   3439  C   VAL A 218      11.094 -22.693  -0.605  1.00  0.660          C  
ATOM   3440  O   VAL A 218      11.973 -23.116   0.151  1.00  0.760          O  
ATOM   3441  CB  VAL A 218      11.876 -21.327  -2.552  1.00  0.930          C  
ATOM   3442  CG1 VAL A 218      11.059 -20.116  -2.005  1.00  0.930          C  
ATOM   3443  CG2 VAL A 218      13.322 -21.215  -2.051  1.00  0.930          C  
ATOM   3444  H   VAL A 218       9.559 -22.448  -3.435  1.00  0.760          H  
ATOM   3445  HA  VAL A 218      12.036 -23.467  -2.345  1.00  0.820          H  
ATOM   3446  HB  VAL A 218      11.853 -21.277  -3.637  1.00  1.120          H  
ATOM   3447 1HG1 VAL A 218      11.506 -19.190  -2.340  1.00  1.120          H  
ATOM   3448 2HG1 VAL A 218      10.054 -20.172  -2.367  1.00  1.120          H  
ATOM   3449 3HG1 VAL A 218      11.061 -20.105  -0.933  1.00  1.120          H  
ATOM   3450 1HG2 VAL A 218      13.750 -20.264  -2.377  1.00  1.120          H  
ATOM   3451 2HG2 VAL A 218      13.356 -21.258  -0.956  1.00  1.120          H  
ATOM   3452 3HG2 VAL A 218      13.914 -22.034  -2.453  1.00  1.120          H  
ATOM   3453  N   MET A 219       9.929 -22.234  -0.170  1.00  0.560          N  
ATOM   3454  CA  MET A 219       9.668 -22.191   1.237  1.00  0.550          C  
ATOM   3455  C   MET A 219       9.674 -23.588   1.831  1.00  0.570          C  
ATOM   3456  O   MET A 219      10.302 -23.814   2.873  1.00  0.620          O  
ATOM   3457  CB  MET A 219       8.378 -21.445   1.438  1.00  0.770          C  
ATOM   3458  CG  MET A 219       8.548 -19.958   1.170  1.00  0.770          C  
ATOM   3459  SD  MET A 219       7.147 -18.943   1.583  1.00  0.770          S  
ATOM   3460  CE  MET A 219       6.218 -19.217   0.165  1.00  0.770          C  
ATOM   3461  H   MET A 219       9.236 -21.874  -0.842  1.00  0.670          H  
ATOM   3462  HA  MET A 219      10.468 -21.627   1.716  1.00  0.660          H  
ATOM   3463 1HB  MET A 219       7.650 -21.827   0.729  1.00  0.930          H  
ATOM   3464 2HB  MET A 219       8.001 -21.631   2.413  1.00  0.930          H  
ATOM   3465 1HG  MET A 219       9.388 -19.618   1.720  1.00  0.930          H  
ATOM   3466 2HG  MET A 219       8.765 -19.813   0.115  1.00  0.930          H  
ATOM   3467 1HE  MET A 219       5.304 -18.649   0.197  1.00  0.930          H  
ATOM   3468 2HE  MET A 219       6.811 -18.916  -0.670  1.00  0.930          H  
ATOM   3469 3HE  MET A 219       5.997 -20.252   0.091  1.00  0.930          H  
ATOM   3470  N   GLN A 220       9.070 -24.549   1.123  1.00  0.560          N  
ATOM   3471  CA  GLN A 220       9.049 -25.930   1.591  1.00  0.600          C  
ATOM   3472  C   GLN A 220      10.449 -26.548   1.633  1.00  0.640          C  
ATOM   3473  O   GLN A 220      10.808 -27.214   2.608  1.00  0.680          O  
ATOM   3474  CB  GLN A 220       8.170 -26.773   0.678  1.00  0.820          C  
ATOM   3475  CG  GLN A 220       6.693 -26.470   0.760  1.00  0.820          C  
ATOM   3476  CD  GLN A 220       5.941 -27.215  -0.304  1.00  0.820          C  
ATOM   3477  OE1 GLN A 220       6.562 -27.714  -1.250  1.00  0.820          O  
ATOM   3478  NE2 GLN A 220       4.629 -27.302  -0.171  1.00  0.820          N  
ATOM   3479  H   GLN A 220       8.550 -24.293   0.276  1.00  0.670          H  
ATOM   3480  HA  GLN A 220       8.636 -25.944   2.599  1.00  0.720          H  
ATOM   3481 1HB  GLN A 220       8.488 -26.619  -0.351  1.00  0.990          H  
ATOM   3482 2HB  GLN A 220       8.311 -27.825   0.910  1.00  0.990          H  
ATOM   3483 1HG  GLN A 220       6.322 -26.784   1.735  1.00  0.990          H  
ATOM   3484 2HG  GLN A 220       6.526 -25.407   0.630  1.00  0.990          H  
ATOM   3485 1HE2 GLN A 220       4.080 -27.777  -0.861  1.00  0.990          H  
ATOM   3486 2HE2 GLN A 220       4.161 -26.865   0.602  1.00  0.990          H  
ATOM   3487  N   LYS A 221      11.280 -26.273   0.615  1.00  0.640          N  
ATOM   3488  CA  LYS A 221      12.638 -26.830   0.543  1.00  0.680          C  
ATOM   3489  C   LYS A 221      13.448 -26.458   1.774  1.00  0.710          C  
ATOM   3490  O   LYS A 221      14.211 -27.269   2.303  1.00  0.780          O  
ATOM   3491  CB  LYS A 221      13.378 -26.324  -0.705  1.00  0.940          C  
ATOM   3492  CG  LYS A 221      12.893 -26.891  -2.045  1.00  0.940          C  
ATOM   3493  CD  LYS A 221      13.637 -26.239  -3.223  1.00  0.940          C  
ATOM   3494  CE  LYS A 221      13.083 -26.698  -4.574  1.00  0.940          C  
ATOM   3495  NZ  LYS A 221      13.749 -25.993  -5.723  1.00  0.940          N  
ATOM   3496  H   LYS A 221      10.925 -25.717  -0.169  1.00  0.770          H  
ATOM   3497  HA  LYS A 221      12.565 -27.915   0.499  1.00  0.820          H  
ATOM   3498 1HB  LYS A 221      13.286 -25.238  -0.751  1.00  1.120          H  
ATOM   3499 2HB  LYS A 221      14.440 -26.552  -0.607  1.00  1.120          H  
ATOM   3500 1HG  LYS A 221      13.092 -27.962  -2.060  1.00  1.120          H  
ATOM   3501 2HG  LYS A 221      11.833 -26.750  -2.155  1.00  1.120          H  
ATOM   3502 1HD  LYS A 221      13.547 -25.156  -3.155  1.00  1.120          H  
ATOM   3503 2HD  LYS A 221      14.692 -26.499  -3.169  1.00  1.120          H  
ATOM   3504 1HE  LYS A 221      13.239 -27.770  -4.679  1.00  1.120          H  
ATOM   3505 2HE  LYS A 221      12.013 -26.490  -4.607  1.00  1.120          H  
ATOM   3506 1HZ  LYS A 221      13.356 -26.311  -6.599  1.00  1.120          H  
ATOM   3507 2HZ  LYS A 221      13.597 -24.994  -5.641  1.00  1.120          H  
ATOM   3508 3HZ  LYS A 221      14.739 -26.182  -5.714  1.00  1.120          H  
ATOM   3509  N   ASP A 222      13.233 -25.242   2.256  1.00  0.730          N  
ATOM   3510  CA  ASP A 222      13.924 -24.711   3.412  1.00  0.820          C  
ATOM   3511  C   ASP A 222      13.254 -24.987   4.775  1.00  0.910          C  
ATOM   3512  O   ASP A 222      13.743 -24.528   5.816  1.00  1.200          O  
ATOM   3513  CB  ASP A 222      14.126 -23.228   3.188  1.00  1.110          C  
ATOM   3514  CG  ASP A 222      15.195 -22.920   2.118  1.00  1.110          C  
ATOM   3515  OD1 ASP A 222      16.133 -23.677   2.005  1.00  1.110          O  
ATOM   3516  OD2 ASP A 222      15.071 -21.940   1.429  1.00  1.110          O  
ATOM   3517  H   ASP A 222      12.606 -24.622   1.726  1.00  0.880          H  
ATOM   3518  HA  ASP A 222      14.910 -25.174   3.438  1.00  0.980          H  
ATOM   3519 1HB  ASP A 222      13.174 -22.814   2.844  1.00  1.330          H  
ATOM   3520 2HB  ASP A 222      14.371 -22.758   4.097  1.00  1.330          H  
ATOM   3521  N   GLY A 223      12.155 -25.756   4.794  1.00  0.800          N  
ATOM   3522  CA  GLY A 223      11.470 -26.097   6.043  1.00  0.860          C  
ATOM   3523  C   GLY A 223      10.209 -25.299   6.438  1.00  0.760          C  
ATOM   3524  O   GLY A 223       9.710 -25.476   7.555  1.00  0.820          O  
ATOM   3525  H   GLY A 223      11.787 -26.148   3.921  1.00  0.960          H  
ATOM   3526 1HA  GLY A 223      11.198 -27.151   5.988  1.00  1.030          H  
ATOM   3527 2HA  GLY A 223      12.190 -26.026   6.856  1.00  1.030          H  
ATOM   3528  N   LEU A 224       9.677 -24.442   5.558  1.00  0.640          N  
ATOM   3529  CA  LEU A 224       8.457 -23.685   5.863  1.00  0.590          C  
ATOM   3530  C   LEU A 224       7.212 -24.376   5.335  1.00  0.570          C  
ATOM   3531  O   LEU A 224       7.112 -24.754   4.166  1.00  0.610          O  
ATOM   3532  CB  LEU A 224       8.581 -22.224   5.377  1.00  0.850          C  
ATOM   3533  CG  LEU A 224       7.270 -21.297   5.328  1.00  0.850          C  
ATOM   3534  CD1 LEU A 224       6.631 -21.081   6.639  1.00  0.850          C  
ATOM   3535  CD2 LEU A 224       7.695 -19.966   4.859  1.00  0.850          C  
ATOM   3536  H   LEU A 224      10.084 -24.303   4.631  1.00  0.770          H  
ATOM   3537  HA  LEU A 224       8.362 -23.637   6.947  1.00  0.710          H  
ATOM   3538 1HB  LEU A 224       9.285 -21.729   6.037  1.00  1.020          H  
ATOM   3539 2HB  LEU A 224       9.019 -22.233   4.396  1.00  1.020          H  
ATOM   3540  HG  LEU A 224       6.546 -21.737   4.644  1.00  1.020          H  
ATOM   3541 1HD1 LEU A 224       5.783 -20.426   6.533  1.00  1.020          H  
ATOM   3542 2HD1 LEU A 224       6.300 -22.010   7.032  1.00  1.020          H  
ATOM   3543 3HD1 LEU A 224       7.325 -20.637   7.285  1.00  1.020          H  
ATOM   3544 1HD2 LEU A 224       6.830 -19.305   4.775  1.00  1.020          H  
ATOM   3545 2HD2 LEU A 224       8.400 -19.557   5.568  1.00  1.020          H  
ATOM   3546 3HD2 LEU A 224       8.169 -20.052   3.930  1.00  1.020          H  
ATOM   3547  N   LYS A 225       6.284 -24.597   6.255  1.00  0.540          N  
ATOM   3548  CA  LYS A 225       5.021 -25.256   5.970  1.00  0.540          C  
ATOM   3549  C   LYS A 225       3.981 -24.254   5.502  1.00  0.520          C  
ATOM   3550  O   LYS A 225       3.812 -23.195   6.113  1.00  0.520          O  
ATOM   3551  CB  LYS A 225       4.521 -25.995   7.216  1.00  0.760          C  
ATOM   3552  CG  LYS A 225       3.134 -26.679   7.102  1.00  0.760          C  
ATOM   3553  CD  LYS A 225       3.154 -27.919   6.205  1.00  0.760          C  
ATOM   3554  CE  LYS A 225       1.786 -28.601   6.181  1.00  0.760          C  
ATOM   3555  NZ  LYS A 225       1.765 -29.800   5.290  1.00  0.760          N  
ATOM   3556  H   LYS A 225       6.479 -24.249   7.203  1.00  0.650          H  
ATOM   3557  HA  LYS A 225       5.183 -25.974   5.169  1.00  0.650          H  
ATOM   3558 1HB  LYS A 225       5.246 -26.761   7.489  1.00  0.910          H  
ATOM   3559 2HB  LYS A 225       4.478 -25.299   8.040  1.00  0.910          H  
ATOM   3560 1HG  LYS A 225       2.810 -26.973   8.101  1.00  0.910          H  
ATOM   3561 2HG  LYS A 225       2.400 -25.976   6.713  1.00  0.910          H  
ATOM   3562 1HD  LYS A 225       3.415 -27.637   5.189  1.00  0.910          H  
ATOM   3563 2HD  LYS A 225       3.899 -28.625   6.573  1.00  0.910          H  
ATOM   3564 1HE  LYS A 225       1.523 -28.907   7.193  1.00  0.910          H  
ATOM   3565 2HE  LYS A 225       1.043 -27.886   5.824  1.00  0.910          H  
ATOM   3566 1HZ  LYS A 225       0.842 -30.213   5.305  1.00  0.910          H  
ATOM   3567 2HZ  LYS A 225       1.991 -29.521   4.345  1.00  0.910          H  
ATOM   3568 3HZ  LYS A 225       2.441 -30.479   5.612  1.00  0.910          H  
ATOM   3569  N   LEU A 226       3.263 -24.588   4.430  1.00  0.540          N  
ATOM   3570  CA  LEU A 226       2.226 -23.693   3.955  1.00  0.590          C  
ATOM   3571  C   LEU A 226       0.817 -24.289   4.059  1.00  0.620          C  
ATOM   3572  O   LEU A 226       0.383 -25.128   3.262  1.00  0.740          O  
ATOM   3573  CB  LEU A 226       2.552 -23.242   2.520  1.00  0.810          C  
ATOM   3574  CG  LEU A 226       3.607 -22.128   2.426  1.00  0.810          C  
ATOM   3575  CD1 LEU A 226       5.035 -22.690   2.247  1.00  0.810          C  
ATOM   3576  CD2 LEU A 226       3.204 -21.157   1.329  1.00  0.810          C  
ATOM   3577  H   LEU A 226       3.450 -25.448   3.933  1.00  0.650          H  
ATOM   3578  HA  LEU A 226       2.230 -22.802   4.582  1.00  0.710          H  
ATOM   3579 1HB  LEU A 226       2.920 -24.101   1.954  1.00  0.970          H  
ATOM   3580 2HB  LEU A 226       1.677 -22.893   2.048  1.00  0.970          H  
ATOM   3581  HG  LEU A 226       3.621 -21.621   3.342  1.00  0.970          H  
ATOM   3582 1HD1 LEU A 226       5.715 -21.859   2.236  1.00  0.970          H  
ATOM   3583 2HD1 LEU A 226       5.292 -23.343   3.066  1.00  0.970          H  
ATOM   3584 3HD1 LEU A 226       5.132 -23.240   1.325  1.00  0.970          H  
ATOM   3585 1HD2 LEU A 226       3.911 -20.346   1.301  1.00  0.970          H  
ATOM   3586 2HD2 LEU A 226       3.184 -21.656   0.373  1.00  0.970          H  
ATOM   3587 3HD2 LEU A 226       2.214 -20.760   1.544  1.00  0.970          H  
ATOM   3588  N   MET A 227       0.092 -23.820   5.070  1.00  0.570          N  
ATOM   3589  CA  MET A 227      -1.260 -24.255   5.407  1.00  0.590          C  
ATOM   3590  C   MET A 227      -2.225 -23.396   4.638  1.00  0.570          C  
ATOM   3591  O   MET A 227      -2.885 -22.519   5.200  1.00  0.530          O  
ATOM   3592  CB  MET A 227      -1.503 -24.127   6.909  1.00  0.820          C  
ATOM   3593  CG  MET A 227      -0.727 -25.072   7.790  1.00  0.820          C  
ATOM   3594  SD  MET A 227      -1.240 -26.789   7.638  1.00  0.820          S  
ATOM   3595  CE  MET A 227      -2.820 -26.776   8.532  1.00  0.820          C  
ATOM   3596  H   MET A 227       0.504 -23.075   5.631  1.00  0.680          H  
ATOM   3597  HA  MET A 227      -1.395 -25.289   5.093  1.00  0.710          H  
ATOM   3598 1HB  MET A 227      -1.171 -23.157   7.205  1.00  0.980          H  
ATOM   3599 2HB  MET A 227      -2.567 -24.188   7.127  1.00  0.980          H  
ATOM   3600 1HG  MET A 227       0.318 -25.010   7.516  1.00  0.980          H  
ATOM   3601 2HG  MET A 227      -0.827 -24.770   8.817  1.00  0.980          H  
ATOM   3602 1HE  MET A 227      -3.258 -27.778   8.517  1.00  0.980          H  
ATOM   3603 2HE  MET A 227      -2.655 -26.474   9.567  1.00  0.980          H  
ATOM   3604 3HE  MET A 227      -3.507 -26.079   8.063  1.00  0.980          H  
ATOM   3605  N   MET A 228      -2.265 -23.636   3.346  1.00  0.630          N  
ATOM   3606  CA  MET A 228      -3.053 -22.829   2.429  1.00  0.630          C  
ATOM   3607  C   MET A 228      -4.432 -23.429   2.231  1.00  0.650          C  
ATOM   3608  O   MET A 228      -4.646 -24.607   2.529  1.00  0.690          O  
ATOM   3609  CB  MET A 228      -2.321 -22.695   1.106  1.00  0.880          C  
ATOM   3610  CG  MET A 228      -0.956 -22.033   1.176  1.00  0.880          C  
ATOM   3611  SD  MET A 228      -0.966 -20.272   1.634  1.00  0.880          S  
ATOM   3612  CE  MET A 228      -0.441 -20.348   3.361  1.00  0.880          C  
ATOM   3613  H   MET A 228      -1.655 -24.392   3.011  1.00  0.760          H  
ATOM   3614  HA  MET A 228      -3.194 -21.836   2.852  1.00  0.760          H  
ATOM   3615 1HB  MET A 228      -2.198 -23.675   0.647  1.00  1.060          H  
ATOM   3616 2HB  MET A 228      -2.914 -22.111   0.447  1.00  1.060          H  
ATOM   3617 1HG  MET A 228      -0.415 -22.560   1.924  1.00  1.060          H  
ATOM   3618 2HG  MET A 228      -0.439 -22.147   0.218  1.00  1.060          H  
ATOM   3619 1HE  MET A 228      -0.392 -19.357   3.780  1.00  1.060          H  
ATOM   3620 2HE  MET A 228      -1.141 -20.928   3.931  1.00  1.060          H  
ATOM   3621 3HE  MET A 228       0.534 -20.818   3.426  1.00  1.060          H  
ATOM   3622  N   GLY A 229      -5.361 -22.616   1.740  1.00  0.630          N  
ATOM   3623  CA  GLY A 229      -6.719 -23.068   1.461  1.00  0.650          C  
ATOM   3624  C   GLY A 229      -7.613 -23.254   2.704  1.00  0.700          C  
ATOM   3625  O   GLY A 229      -8.517 -24.100   2.694  1.00  0.730          O  
ATOM   3626  H   GLY A 229      -5.092 -21.660   1.496  1.00  0.760          H  
ATOM   3627 1HA  GLY A 229      -7.187 -22.349   0.785  1.00  0.780          H  
ATOM   3628 2HA  GLY A 229      -6.667 -24.004   0.908  1.00  0.780          H  
ATOM   3629  N   CYS A 230      -7.379 -22.494   3.784  1.00  0.760          N  
ATOM   3630  CA  CYS A 230      -8.194 -22.668   4.991  1.00  0.880          C  
ATOM   3631  C   CYS A 230      -8.429 -21.401   5.809  1.00  0.810          C  
ATOM   3632  O   CYS A 230      -7.668 -20.442   5.728  1.00  0.870          O  
ATOM   3633  CB  CYS A 230      -7.454 -23.613   5.922  1.00  1.180          C  
ATOM   3634  SG  CYS A 230      -5.919 -22.950   6.614  1.00  1.180          S  
ATOM   3635  H   CYS A 230      -6.618 -21.808   3.762  1.00  0.910          H  
ATOM   3636  HA  CYS A 230      -9.160 -23.083   4.702  1.00  1.060          H  
ATOM   3637 1HB  CYS A 230      -8.065 -23.890   6.739  1.00  1.420          H  
ATOM   3638 2HB  CYS A 230      -7.199 -24.481   5.361  1.00  1.420          H  
ATOM   3639  HG  CYS A 230      -5.235 -22.756   5.475  1.00  1.420          H  
ATOM   3640  N   SER A 231      -9.425 -21.427   6.694  1.00  0.910          N  
ATOM   3641  CA  SER A 231      -9.614 -20.300   7.593  1.00  0.930          C  
ATOM   3642  C   SER A 231      -9.226 -20.640   9.025  1.00  0.750          C  
ATOM   3643  O   SER A 231      -9.203 -21.808   9.434  1.00  0.680          O  
ATOM   3644  CB  SER A 231     -11.054 -19.809   7.554  1.00  1.290          C  
ATOM   3645  OG  SER A 231     -11.374 -19.281   6.298  1.00  1.290          O  
ATOM   3646  H   SER A 231     -10.107 -22.199   6.732  1.00  1.090          H  
ATOM   3647  HA  SER A 231      -8.977 -19.483   7.259  1.00  1.120          H  
ATOM   3648 1HB  SER A 231     -11.724 -20.641   7.780  1.00  1.550          H  
ATOM   3649 2HB  SER A 231     -11.203 -19.050   8.326  1.00  1.550          H  
ATOM   3650  HG  SER A 231     -12.315 -19.098   6.319  1.00  1.550          H  
ATOM   3651  N   VAL A 232      -8.897 -19.595   9.789  1.00  0.810          N  
ATOM   3652  CA  VAL A 232      -8.580 -19.725  11.209  1.00  0.720          C  
ATOM   3653  C   VAL A 232      -9.882 -19.514  11.970  1.00  0.690          C  
ATOM   3654  O   VAL A 232     -10.625 -18.585  11.659  1.00  0.760          O  
ATOM   3655  CB  VAL A 232      -7.517 -18.695  11.662  1.00  1.040          C  
ATOM   3656  CG1 VAL A 232      -7.233 -18.850  13.166  1.00  1.040          C  
ATOM   3657  CG2 VAL A 232      -6.245 -18.876  10.873  1.00  1.040          C  
ATOM   3658  H   VAL A 232      -8.917 -18.675   9.369  1.00  0.970          H  
ATOM   3659  HA  VAL A 232      -8.207 -20.726  11.414  1.00  0.860          H  
ATOM   3660  HB  VAL A 232      -7.907 -17.695  11.501  1.00  1.250          H  
ATOM   3661 1HG1 VAL A 232      -6.499 -18.111  13.481  1.00  1.250          H  
ATOM   3662 2HG1 VAL A 232      -8.137 -18.712  13.725  1.00  1.250          H  
ATOM   3663 3HG1 VAL A 232      -6.850 -19.851  13.365  1.00  1.250          H  
ATOM   3664 1HG2 VAL A 232      -5.521 -18.149  11.201  1.00  1.250          H  
ATOM   3665 2HG2 VAL A 232      -5.855 -19.854  11.042  1.00  1.250          H  
ATOM   3666 3HG2 VAL A 232      -6.440 -18.743   9.809  1.00  1.250          H  
ATOM   3667  N   LYS A 233     -10.187 -20.400  12.911  1.00  0.640          N  
ATOM   3668  CA  LYS A 233     -11.421 -20.312  13.688  1.00  0.660          C  
ATOM   3669  C   LYS A 233     -11.176 -19.828  15.122  1.00  0.760          C  
ATOM   3670  O   LYS A 233     -12.010 -19.108  15.697  1.00  0.840          O  
ATOM   3671  CB  LYS A 233     -12.111 -21.680  13.680  1.00  0.920          C  
ATOM   3672  CG  LYS A 233     -12.499 -22.182  12.257  1.00  0.920          C  
ATOM   3673  CD  LYS A 233     -13.672 -21.376  11.649  1.00  0.920          C  
ATOM   3674  CE  LYS A 233     -13.957 -21.758  10.185  1.00  0.920          C  
ATOM   3675  NZ  LYS A 233     -14.385 -23.171  10.011  1.00  0.920          N  
ATOM   3676  H   LYS A 233      -9.524 -21.148  13.099  1.00  0.770          H  
ATOM   3677  HA  LYS A 233     -12.069 -19.575  13.221  1.00  0.790          H  
ATOM   3678 1HB  LYS A 233     -11.442 -22.422  14.129  1.00  1.100          H  
ATOM   3679 2HB  LYS A 233     -13.013 -21.639  14.287  1.00  1.100          H  
ATOM   3680 1HG  LYS A 233     -11.631 -22.105  11.590  1.00  1.100          H  
ATOM   3681 2HG  LYS A 233     -12.779 -23.231  12.320  1.00  1.100          H  
ATOM   3682 1HD  LYS A 233     -14.571 -21.534  12.243  1.00  1.100          H  
ATOM   3683 2HD  LYS A 233     -13.440 -20.318  11.654  1.00  1.100          H  
ATOM   3684 1HE  LYS A 233     -14.741 -21.106   9.805  1.00  1.100          H  
ATOM   3685 2HE  LYS A 233     -13.051 -21.597   9.600  1.00  1.100          H  
ATOM   3686 1HZ  LYS A 233     -14.541 -23.351   9.024  1.00  1.100          H  
ATOM   3687 2HZ  LYS A 233     -13.640 -23.798  10.329  1.00  1.100          H  
ATOM   3688 3HZ  LYS A 233     -15.224 -23.354  10.522  1.00  1.100          H  
ATOM   3689  N   GLY A 234     -10.013 -20.164  15.676  1.00  0.760          N  
ATOM   3690  CA  GLY A 234      -9.715 -19.767  17.057  1.00  0.880          C  
ATOM   3691  C   GLY A 234      -8.313 -20.106  17.493  1.00  0.780          C  
ATOM   3692  O   GLY A 234      -7.612 -20.876  16.839  1.00  0.790          O  
ATOM   3693  H   GLY A 234      -9.376 -20.768  15.150  1.00  0.910          H  
ATOM   3694 1HA  GLY A 234      -9.898 -18.715  17.218  1.00  1.060          H  
ATOM   3695 2HA  GLY A 234     -10.408 -20.291  17.714  1.00  1.060          H  
ATOM   3696  N   PHE A 235      -7.900 -19.525  18.609  1.00  0.770          N  
ATOM   3697  CA  PHE A 235      -6.587 -19.821  19.155  1.00  0.760          C  
ATOM   3698  C   PHE A 235      -6.764 -20.701  20.389  1.00  0.870          C  
ATOM   3699  O   PHE A 235      -7.705 -20.517  21.173  1.00  1.090          O  
ATOM   3700  CB  PHE A 235      -5.811 -18.537  19.454  1.00  1.070          C  
ATOM   3701  CG  PHE A 235      -5.484 -17.752  18.196  1.00  1.070          C  
ATOM   3702  CD1 PHE A 235      -6.228 -16.640  17.827  1.00  1.070          C  
ATOM   3703  CD2 PHE A 235      -4.460 -18.148  17.359  1.00  1.070          C  
ATOM   3704  CE1 PHE A 235      -5.932 -15.951  16.660  1.00  1.070          C  
ATOM   3705  CE2 PHE A 235      -4.187 -17.451  16.198  1.00  1.070          C  
ATOM   3706  CZ  PHE A 235      -4.915 -16.361  15.855  1.00  1.070          C  
ATOM   3707  H   PHE A 235      -8.503 -18.833  19.063  1.00  0.920          H  
ATOM   3708  HA  PHE A 235      -6.021 -20.384  18.418  1.00  0.910          H  
ATOM   3709 1HB  PHE A 235      -6.385 -17.908  20.107  1.00  1.280          H  
ATOM   3710 2HB  PHE A 235      -4.883 -18.784  19.958  1.00  1.280          H  
ATOM   3711  HD1 PHE A 235      -7.054 -16.309  18.466  1.00  1.280          H  
ATOM   3712  HD2 PHE A 235      -3.867 -19.031  17.625  1.00  1.280          H  
ATOM   3713  HE1 PHE A 235      -6.516 -15.089  16.375  1.00  1.280          H  
ATOM   3714  HE2 PHE A 235      -3.396 -17.774  15.550  1.00  1.280          H  
ATOM   3715  HZ  PHE A 235      -4.690 -15.822  14.939  1.00  1.280          H  
ATOM   3716  N   VAL A 236      -5.849 -21.653  20.566  1.00  0.860          N  
ATOM   3717  CA  VAL A 236      -5.924 -22.592  21.676  1.00  1.010          C  
ATOM   3718  C   VAL A 236      -4.960 -22.147  22.758  1.00  0.850          C  
ATOM   3719  O   VAL A 236      -3.731 -22.136  22.550  1.00  0.910          O  
ATOM   3720  CB  VAL A 236      -5.575 -24.014  21.191  1.00  1.350          C  
ATOM   3721  CG1 VAL A 236      -5.681 -25.016  22.334  1.00  1.350          C  
ATOM   3722  CG2 VAL A 236      -6.474 -24.384  19.987  1.00  1.350          C  
ATOM   3723  H   VAL A 236      -5.090 -21.710  19.887  1.00  1.030          H  
ATOM   3724  HA  VAL A 236      -6.937 -22.590  22.078  1.00  1.210          H  
ATOM   3725  HB  VAL A 236      -4.560 -24.027  20.891  1.00  1.620          H  
ATOM   3726 1HG1 VAL A 236      -5.400 -26.005  21.973  1.00  1.620          H  
ATOM   3727 2HG1 VAL A 236      -5.013 -24.730  23.147  1.00  1.620          H  
ATOM   3728 3HG1 VAL A 236      -6.708 -25.043  22.703  1.00  1.620          H  
ATOM   3729 1HG2 VAL A 236      -6.211 -25.369  19.627  1.00  1.620          H  
ATOM   3730 2HG2 VAL A 236      -7.521 -24.376  20.291  1.00  1.620          H  
ATOM   3731 3HG2 VAL A 236      -6.332 -23.662  19.180  1.00  1.620          H  
ATOM   3732  N   VAL A 237      -5.549 -21.796  23.900  1.00  0.820          N  
ATOM   3733  CA  VAL A 237      -4.852 -21.200  25.025  1.00  0.850          C  
ATOM   3734  C   VAL A 237      -5.097 -21.891  26.366  1.00  0.900          C  
ATOM   3735  O   VAL A 237      -6.199 -22.363  26.650  1.00  1.030          O  
ATOM   3736  CB  VAL A 237      -5.258 -19.710  25.091  1.00  1.180          C  
ATOM   3737  CG1 VAL A 237      -6.755 -19.565  25.351  1.00  1.180          C  
ATOM   3738  CG2 VAL A 237      -4.488 -18.984  26.148  1.00  1.180          C  
ATOM   3739  H   VAL A 237      -6.552 -21.913  23.956  1.00  0.980          H  
ATOM   3740  HA  VAL A 237      -3.788 -21.256  24.820  1.00  1.020          H  
ATOM   3741  HB  VAL A 237      -5.044 -19.266  24.122  1.00  1.410          H  
ATOM   3742 1HG1 VAL A 237      -7.036 -18.524  25.367  1.00  1.410          H  
ATOM   3743 2HG1 VAL A 237      -7.312 -20.069  24.570  1.00  1.410          H  
ATOM   3744 3HG1 VAL A 237      -7.009 -20.004  26.315  1.00  1.410          H  
ATOM   3745 1HG2 VAL A 237      -4.780 -17.955  26.086  1.00  1.410          H  
ATOM   3746 2HG2 VAL A 237      -4.709 -19.374  27.132  1.00  1.410          H  
ATOM   3747 3HG2 VAL A 237      -3.439 -19.062  25.976  1.00  1.410          H  
ATOM   3748  N   ASP A 238      -4.055 -21.882  27.197  1.00  1.080          N  
ATOM   3749  CA  ASP A 238      -4.053 -22.432  28.545  1.00  1.380          C  
ATOM   3750  C   ASP A 238      -3.439 -21.420  29.536  1.00  1.740          C  
ATOM   3751  O   ASP A 238      -3.123 -20.275  29.176  1.00  2.270          O  
ATOM   3752  CB  ASP A 238      -3.259 -23.756  28.535  1.00  1.810          C  
ATOM   3753  CG  ASP A 238      -3.609 -24.762  29.664  1.00  1.810          C  
ATOM   3754  OD1 ASP A 238      -4.116 -24.337  30.686  1.00  1.810          O  
ATOM   3755  OD2 ASP A 238      -3.363 -25.930  29.486  1.00  1.810          O  
ATOM   3756  H   ASP A 238      -3.186 -21.484  26.835  1.00  1.300          H  
ATOM   3757  HA  ASP A 238      -5.081 -22.634  28.845  1.00  1.660          H  
ATOM   3758 1HB  ASP A 238      -3.417 -24.251  27.577  1.00  2.170          H  
ATOM   3759 2HB  ASP A 238      -2.191 -23.526  28.603  1.00  2.170          H  
ATOM   3760  N   SER A 239      -3.355 -21.808  30.806  1.00  2.000          N  
ATOM   3761  CA  SER A 239      -2.770 -20.977  31.863  1.00  2.660          C  
ATOM   3762  C   SER A 239      -3.360 -19.564  31.990  1.00  2.990          C  
ATOM   3763  O   SER A 239      -2.633 -18.571  31.958  1.00  3.400          O  
ATOM   3764  CB  SER A 239      -1.262 -20.885  31.702  1.00  3.460          C  
ATOM   3765  OG  SER A 239      -0.651 -22.149  31.815  1.00  3.460          O  
ATOM   3766  H   SER A 239      -3.679 -22.749  31.035  1.00  2.400          H  
ATOM   3767  HA  SER A 239      -2.954 -21.489  32.809  1.00  3.190          H  
ATOM   3768 1HB  SER A 239      -1.043 -20.457  30.740  1.00  4.150          H  
ATOM   3769 2HB  SER A 239      -0.858 -20.214  32.458  1.00  4.150          H  
ATOM   3770  HG  SER A 239       0.295 -21.989  31.846  1.00  4.150          H  
ATOM   3771  N   THR A 240      -4.685 -19.475  32.107  1.00  3.310          N  
ATOM   3772  CA  THR A 240      -5.389 -18.198  32.316  1.00  4.080          C  
ATOM   3773  C   THR A 240      -5.015 -17.116  31.301  1.00  4.360          C  
ATOM   3774  O   THR A 240      -4.650 -15.995  31.657  1.00  4.950          O  
ATOM   3775  CB  THR A 240      -5.175 -17.681  33.760  1.00  5.400          C  
ATOM   3776  OG1 THR A 240      -5.298 -18.779  34.686  1.00  5.400          O  
ATOM   3777  CG2 THR A 240      -6.250 -16.643  34.116  1.00  5.400          C  
ATOM   3778  H   THR A 240      -5.209 -20.336  32.100  1.00  3.970          H  
ATOM   3779  HA  THR A 240      -6.456 -18.390  32.200  1.00  4.900          H  
ATOM   3780  HB  THR A 240      -4.181 -17.238  33.849  1.00  6.480          H  
ATOM   3781  HG1 THR A 240      -5.000 -18.496  35.553  1.00  6.480          H  
ATOM   3782 1HG2 THR A 240      -6.092 -16.305  35.137  1.00  6.480          H  
ATOM   3783 2HG2 THR A 240      -6.207 -15.788  33.453  1.00  6.480          H  
ATOM   3784 3HG2 THR A 240      -7.232 -17.104  34.036  1.00  6.480          H  
ATOM   3785  N   ASN A 241      -5.104 -17.485  30.030  1.00  4.180          N  
ATOM   3786  CA  ASN A 241      -4.820 -16.665  28.855  1.00  4.710          C  
ATOM   3787  C   ASN A 241      -3.350 -16.280  28.616  1.00  4.170          C  
ATOM   3788  O   ASN A 241      -3.046 -15.527  27.675  1.00  4.620          O  
ATOM   3789  CB  ASN A 241      -5.681 -15.416  28.868  1.00  6.380          C  
ATOM   3790  CG  ASN A 241      -7.145 -15.729  28.739  1.00  6.380          C  
ATOM   3791  OD1 ASN A 241      -7.554 -16.659  28.024  1.00  6.380          O  
ATOM   3792  ND2 ASN A 241      -7.952 -14.966  29.426  1.00  6.380          N  
ATOM   3793  H   ASN A 241      -5.414 -18.433  29.868  1.00  5.020          H  
ATOM   3794  HA  ASN A 241      -5.150 -17.229  28.011  1.00  5.650          H  
ATOM   3795 1HB  ASN A 241      -5.524 -14.842  29.770  1.00  7.660          H  
ATOM   3796 2HB  ASN A 241      -5.389 -14.771  28.049  1.00  7.660          H  
ATOM   3797 1HD2 ASN A 241      -8.939 -15.117  29.386  1.00  7.660          H  
ATOM   3798 2HD2 ASN A 241      -7.582 -14.228  29.993  1.00  7.660          H  
ATOM   3799  N   ASN A 242      -2.421 -16.862  29.377  1.00  3.450          N  
ATOM   3800  CA  ASN A 242      -1.017 -16.535  29.181  1.00  3.290          C  
ATOM   3801  C   ASN A 242      -0.248 -17.457  28.238  1.00  2.830          C  
ATOM   3802  O   ASN A 242       0.813 -17.074  27.739  1.00  2.940          O  
ATOM   3803  CB  ASN A 242      -0.328 -16.462  30.522  1.00  4.670          C  
ATOM   3804  CG  ASN A 242      -0.810 -15.286  31.337  1.00  4.670          C  
ATOM   3805  OD1 ASN A 242      -1.048 -14.187  30.811  1.00  4.670          O  
ATOM   3806  ND2 ASN A 242      -0.964 -15.497  32.618  1.00  4.670          N  
ATOM   3807  H   ASN A 242      -2.688 -17.474  30.156  1.00  4.140          H  
ATOM   3808  HA  ASN A 242      -0.974 -15.543  28.742  1.00  3.950          H  
ATOM   3809 1HB  ASN A 242      -0.520 -17.383  31.076  1.00  5.600          H  
ATOM   3810 2HB  ASN A 242       0.746 -16.382  30.377  1.00  5.600          H  
ATOM   3811 1HD2 ASN A 242      -1.287 -14.759  33.210  1.00  5.600          H  
ATOM   3812 2HD2 ASN A 242      -0.768 -16.398  33.009  1.00  5.600          H  
ATOM   3813  N   VAL A 243      -0.722 -18.684  28.016  1.00  2.440          N  
ATOM   3814  CA  VAL A 243       0.015 -19.589  27.139  1.00  2.110          C  
ATOM   3815  C   VAL A 243      -0.787 -19.954  25.913  1.00  1.690          C  
ATOM   3816  O   VAL A 243      -1.674 -20.810  25.949  1.00  1.420          O  
ATOM   3817  CB  VAL A 243       0.435 -20.856  27.902  1.00  3.090          C  
ATOM   3818  CG1 VAL A 243       1.187 -21.828  26.976  1.00  3.090          C  
ATOM   3819  CG2 VAL A 243       1.342 -20.445  29.048  1.00  3.090          C  
ATOM   3820  H   VAL A 243      -1.596 -19.003  28.444  1.00  2.930          H  
ATOM   3821  HA  VAL A 243       0.922 -19.087  26.805  1.00  2.530          H  
ATOM   3822  HB  VAL A 243      -0.451 -21.360  28.288  1.00  3.700          H  
ATOM   3823 1HG1 VAL A 243       1.480 -22.711  27.543  1.00  3.700          H  
ATOM   3824 2HG1 VAL A 243       0.547 -22.136  26.149  1.00  3.700          H  
ATOM   3825 3HG1 VAL A 243       2.077 -21.339  26.580  1.00  3.700          H  
ATOM   3826 1HG2 VAL A 243       1.644 -21.328  29.606  1.00  3.700          H  
ATOM   3827 2HG2 VAL A 243       2.224 -19.947  28.646  1.00  3.700          H  
ATOM   3828 3HG2 VAL A 243       0.828 -19.763  29.709  1.00  3.700          H  
ATOM   3829  N   VAL A 244      -0.434 -19.350  24.796  1.00  1.830          N  
ATOM   3830  CA  VAL A 244      -1.201 -19.548  23.582  1.00  1.640          C  
ATOM   3831  C   VAL A 244      -0.359 -20.286  22.602  1.00  1.400          C  
ATOM   3832  O   VAL A 244       0.739 -19.830  22.304  1.00  1.890          O  
ATOM   3833  CB  VAL A 244      -1.566 -18.200  22.946  1.00  2.370          C  
ATOM   3834  CG1 VAL A 244      -2.387 -18.411  21.656  1.00  2.370          C  
ATOM   3835  CG2 VAL A 244      -2.303 -17.380  23.907  1.00  2.370          C  
ATOM   3836  H   VAL A 244       0.347 -18.705  24.810  1.00  2.200          H  
ATOM   3837  HA  VAL A 244      -2.096 -20.126  23.793  1.00  1.970          H  
ATOM   3838  HB  VAL A 244      -0.643 -17.675  22.673  1.00  2.850          H  
ATOM   3839 1HG1 VAL A 244      -2.616 -17.441  21.235  1.00  2.850          H  
ATOM   3840 2HG1 VAL A 244      -1.821 -18.995  20.929  1.00  2.850          H  
ATOM   3841 3HG1 VAL A 244      -3.314 -18.933  21.901  1.00  2.850          H  
ATOM   3842 1HG2 VAL A 244      -2.507 -16.455  23.447  1.00  2.850          H  
ATOM   3843 2HG2 VAL A 244      -3.199 -17.861  24.139  1.00  2.850          H  
ATOM   3844 3HG2 VAL A 244      -1.715 -17.208  24.808  1.00  2.850          H  
ATOM   3845  N   LYS A 245      -0.834 -21.433  22.139  1.00  1.210          N  
ATOM   3846  CA  LYS A 245      -0.028 -22.139  21.171  1.00  1.530          C  
ATOM   3847  C   LYS A 245      -0.766 -22.576  19.924  1.00  1.640          C  
ATOM   3848  O   LYS A 245      -0.185 -22.632  18.840  1.00  2.430          O  
ATOM   3849  CB  LYS A 245       0.713 -23.325  21.792  1.00  2.010          C  
ATOM   3850  CG  LYS A 245       1.743 -22.891  22.807  1.00  2.010          C  
ATOM   3851  CD  LYS A 245       2.647 -24.007  23.241  1.00  2.010          C  
ATOM   3852  CE  LYS A 245       3.664 -23.477  24.238  1.00  2.010          C  
ATOM   3853  NZ  LYS A 245       4.716 -24.468  24.552  1.00  2.010          N  
ATOM   3854  H   LYS A 245      -1.760 -21.755  22.428  1.00  1.450          H  
ATOM   3855  HA  LYS A 245       0.720 -21.447  20.847  1.00  1.840          H  
ATOM   3856 1HB  LYS A 245       0.003 -23.992  22.276  1.00  2.420          H  
ATOM   3857 2HB  LYS A 245       1.220 -23.887  21.004  1.00  2.420          H  
ATOM   3858 1HG  LYS A 245       2.354 -22.098  22.364  1.00  2.420          H  
ATOM   3859 2HG  LYS A 245       1.242 -22.486  23.682  1.00  2.420          H  
ATOM   3860 1HD  LYS A 245       2.067 -24.806  23.700  1.00  2.420          H  
ATOM   3861 2HD  LYS A 245       3.176 -24.404  22.373  1.00  2.420          H  
ATOM   3862 1HE  LYS A 245       4.124 -22.581  23.833  1.00  2.420          H  
ATOM   3863 2HE  LYS A 245       3.147 -23.219  25.156  1.00  2.420          H  
ATOM   3864 1HZ  LYS A 245       5.363 -24.066  25.213  1.00  2.420          H  
ATOM   3865 2HZ  LYS A 245       4.306 -25.301  24.939  1.00  2.420          H  
ATOM   3866 3HZ  LYS A 245       5.214 -24.693  23.693  1.00  2.420          H  
ATOM   3867  N   GLY A 246      -2.019 -22.967  20.043  1.00  1.280          N  
ATOM   3868  CA  GLY A 246      -2.611 -23.532  18.846  1.00  1.020          C  
ATOM   3869  C   GLY A 246      -3.266 -22.494  17.969  1.00  0.950          C  
ATOM   3870  O   GLY A 246      -3.972 -21.610  18.454  1.00  1.150          O  
ATOM   3871  H   GLY A 246      -2.532 -22.863  20.918  1.00  1.540          H  
ATOM   3872 1HA  GLY A 246      -1.847 -24.056  18.282  1.00  1.220          H  
ATOM   3873 2HA  GLY A 246      -3.336 -24.290  19.118  1.00  1.220          H  
ATOM   3874  N   VAL A 247      -3.135 -22.656  16.665  1.00  0.730          N  
ATOM   3875  CA  VAL A 247      -3.894 -21.846  15.741  1.00  0.680          C  
ATOM   3876  C   VAL A 247      -4.837 -22.851  15.118  1.00  0.680          C  
ATOM   3877  O   VAL A 247      -4.402 -23.701  14.334  1.00  0.670          O  
ATOM   3878  CB  VAL A 247      -3.005 -21.199  14.656  1.00  0.970          C  
ATOM   3879  CG1 VAL A 247      -3.873 -20.326  13.744  1.00  0.970          C  
ATOM   3880  CG2 VAL A 247      -1.858 -20.435  15.306  1.00  0.970          C  
ATOM   3881  H   VAL A 247      -2.468 -23.349  16.325  1.00  0.880          H  
ATOM   3882  HA  VAL A 247      -4.469 -21.084  16.270  1.00  0.820          H  
ATOM   3883  HB  VAL A 247      -2.594 -21.962  14.035  1.00  1.170          H  
ATOM   3884 1HG1 VAL A 247      -3.270 -19.878  12.972  1.00  1.170          H  
ATOM   3885 2HG1 VAL A 247      -4.650 -20.935  13.286  1.00  1.170          H  
ATOM   3886 3HG1 VAL A 247      -4.336 -19.544  14.324  1.00  1.170          H  
ATOM   3887 1HG2 VAL A 247      -1.232 -19.997  14.534  1.00  1.170          H  
ATOM   3888 2HG2 VAL A 247      -2.241 -19.662  15.940  1.00  1.170          H  
ATOM   3889 3HG2 VAL A 247      -1.257 -21.124  15.912  1.00  1.170          H  
ATOM   3890  N   GLU A 248      -6.106 -22.809  15.501  1.00  0.710          N  
ATOM   3891  CA  GLU A 248      -7.044 -23.811  15.038  1.00  0.720          C  
ATOM   3892  C   GLU A 248      -7.634 -23.378  13.732  1.00  0.640          C  
ATOM   3893  O   GLU A 248      -8.321 -22.347  13.658  1.00  0.650          O  
ATOM   3894  CB  GLU A 248      -8.146 -24.065  16.078  1.00  1.000          C  
ATOM   3895  CG  GLU A 248      -9.157 -25.141  15.685  1.00  1.000          C  
ATOM   3896  CD  GLU A 248     -10.205 -25.383  16.733  1.00  1.000          C  
ATOM   3897  OE1 GLU A 248     -10.121 -24.806  17.790  1.00  1.000          O  
ATOM   3898  OE2 GLU A 248     -11.098 -26.150  16.471  1.00  1.000          O  
ATOM   3899  H   GLU A 248      -6.444 -22.071  16.121  1.00  0.850          H  
ATOM   3900  HA  GLU A 248      -6.511 -24.737  14.856  1.00  0.860          H  
ATOM   3901 1HB  GLU A 248      -7.690 -24.353  17.024  1.00  1.200          H  
ATOM   3902 2HB  GLU A 248      -8.700 -23.146  16.249  1.00  1.200          H  
ATOM   3903 1HG  GLU A 248      -9.656 -24.835  14.763  1.00  1.200          H  
ATOM   3904 2HG  GLU A 248      -8.632 -26.072  15.481  1.00  1.200          H  
ATOM   3905  N   THR A 249      -7.402 -24.200  12.709  1.00  0.620          N  
ATOM   3906  CA  THR A 249      -7.854 -23.910  11.370  1.00  0.600          C  
ATOM   3907  C   THR A 249      -8.711 -25.055  10.860  1.00  0.690          C  
ATOM   3908  O   THR A 249      -8.750 -26.149  11.439  1.00  0.980          O  
ATOM   3909  CB  THR A 249      -6.677 -23.814  10.375  1.00  0.850          C  
ATOM   3910  OG1 THR A 249      -6.193 -25.139  10.101  1.00  0.850          O  
ATOM   3911  CG2 THR A 249      -5.518 -22.998  10.937  1.00  0.850          C  
ATOM   3912  H   THR A 249      -6.821 -25.030  12.840  1.00  0.740          H  
ATOM   3913  HA  THR A 249      -8.450 -23.004  11.373  1.00  0.720          H  
ATOM   3914  HB  THR A 249      -7.028 -23.355   9.454  1.00  1.020          H  
ATOM   3915  HG1 THR A 249      -5.848 -25.546  10.936  1.00  1.020          H  
ATOM   3916 1HG2 THR A 249      -4.717 -22.965  10.204  1.00  1.020          H  
ATOM   3917 2HG2 THR A 249      -5.860 -22.012  11.154  1.00  1.020          H  
ATOM   3918 3HG2 THR A 249      -5.149 -23.461  11.850  1.00  1.020          H  
ATOM   3919  N   ASP A 250      -9.302 -24.837   9.700  1.00  0.780          N  
ATOM   3920  CA  ASP A 250     -10.119 -25.832   9.005  1.00  0.920          C  
ATOM   3921  C   ASP A 250      -9.345 -27.111   8.635  1.00  1.100          C  
ATOM   3922  O   ASP A 250      -9.951 -28.121   8.275  1.00  1.330          O  
ATOM   3923  CB  ASP A 250     -10.677 -25.225   7.721  1.00  1.230          C  
ATOM   3924  CG  ASP A 250     -11.734 -24.172   7.916  1.00  1.230          C  
ATOM   3925  OD1 ASP A 250     -12.519 -24.231   8.866  1.00  1.230          O  
ATOM   3926  OD2 ASP A 250     -11.694 -23.218   7.160  1.00  1.230          O  
ATOM   3927  H   ASP A 250      -9.230 -23.882   9.332  1.00  0.940          H  
ATOM   3928  HA  ASP A 250     -10.946 -26.110   9.658  1.00  1.100          H  
ATOM   3929 1HB  ASP A 250      -9.898 -24.810   7.152  1.00  1.480          H  
ATOM   3930 2HB  ASP A 250     -11.110 -26.018   7.120  1.00  1.480          H  
ATOM   3931  N   LYS A 251      -8.008 -27.048   8.634  1.00  1.470          N  
ATOM   3932  CA  LYS A 251      -7.173 -28.184   8.261  1.00  1.950          C  
ATOM   3933  C   LYS A 251      -6.381 -28.767   9.440  1.00  1.670          C  
ATOM   3934  O   LYS A 251      -5.491 -29.595   9.230  1.00  2.100          O  
ATOM   3935  CB  LYS A 251      -6.196 -27.759   7.172  1.00  2.540          C  
ATOM   3936  CG  LYS A 251      -6.838 -27.199   5.918  1.00  2.540          C  
ATOM   3937  CD  LYS A 251      -7.670 -28.168   5.111  1.00  2.540          C  
ATOM   3938  CE  LYS A 251      -8.170 -27.460   3.837  1.00  2.540          C  
ATOM   3939  NZ  LYS A 251      -9.036 -28.331   2.998  1.00  2.540          N  
ATOM   3940  H   LYS A 251      -7.546 -26.198   8.959  1.00  1.760          H  
ATOM   3941  HA  LYS A 251      -7.815 -28.976   7.883  1.00  2.340          H  
ATOM   3942 1HB  LYS A 251      -5.569 -26.975   7.570  1.00  3.050          H  
ATOM   3943 2HB  LYS A 251      -5.555 -28.594   6.897  1.00  3.050          H  
ATOM   3944 1HG  LYS A 251      -7.515 -26.438   6.243  1.00  3.050          H  
ATOM   3945 2HG  LYS A 251      -6.076 -26.745   5.282  1.00  3.050          H  
ATOM   3946 1HD  LYS A 251      -7.077 -29.044   4.845  1.00  3.050          H  
ATOM   3947 2HD  LYS A 251      -8.536 -28.488   5.692  1.00  3.050          H  
ATOM   3948 1HE  LYS A 251      -8.740 -26.575   4.129  1.00  3.050          H  
ATOM   3949 2HE  LYS A 251      -7.310 -27.141   3.246  1.00  3.050          H  
ATOM   3950 1HZ  LYS A 251      -9.332 -27.805   2.184  1.00  3.050          H  
ATOM   3951 2HZ  LYS A 251      -8.519 -29.146   2.705  1.00  3.050          H  
ATOM   3952 3HZ  LYS A 251      -9.846 -28.615   3.529  1.00  3.050          H  
ATOM   3953  N   GLY A 252      -6.670 -28.330  10.671  1.00  1.090          N  
ATOM   3954  CA  GLY A 252      -5.922 -28.823  11.831  1.00  1.010          C  
ATOM   3955  C   GLY A 252      -5.305 -27.697  12.662  1.00  0.880          C  
ATOM   3956  O   GLY A 252      -5.353 -26.523  12.272  1.00  0.900          O  
ATOM   3957  H   GLY A 252      -7.430 -27.655  10.806  1.00  1.310          H  
ATOM   3958 1HA  GLY A 252      -6.592 -29.408  12.461  1.00  1.210          H  
ATOM   3959 2HA  GLY A 252      -5.136 -29.499  11.499  1.00  1.210          H  
ATOM   3960  N   ILE A 253      -4.717 -28.063  13.809  1.00  0.850          N  
ATOM   3961  CA  ILE A 253      -4.147 -27.067  14.711  1.00  0.780          C  
ATOM   3962  C   ILE A 253      -2.637 -26.952  14.576  1.00  0.750          C  
ATOM   3963  O   ILE A 253      -1.904 -27.925  14.762  1.00  0.810          O  
ATOM   3964  CB  ILE A 253      -4.490 -27.393  16.184  1.00  1.120          C  
ATOM   3965  CG1 ILE A 253      -6.021 -27.406  16.368  1.00  1.120          C  
ATOM   3966  CG2 ILE A 253      -3.851 -26.322  17.113  1.00  1.120          C  
ATOM   3967  CD1 ILE A 253      -6.513 -27.983  17.674  1.00  1.120          C  
ATOM   3968  H   ILE A 253      -4.677 -29.044  14.057  1.00  1.020          H  
ATOM   3969  HA  ILE A 253      -4.575 -26.102  14.464  1.00  0.940          H  
ATOM   3970  HB  ILE A 253      -4.108 -28.379  16.442  1.00  1.340          H  
ATOM   3971 1HG1 ILE A 253      -6.369 -26.402  16.322  1.00  1.340          H  
ATOM   3972 2HG1 ILE A 253      -6.472 -27.968  15.556  1.00  1.340          H  
ATOM   3973 1HG2 ILE A 253      -4.081 -26.537  18.148  1.00  1.340          H  
ATOM   3974 2HG2 ILE A 253      -2.767 -26.311  17.001  1.00  1.340          H  
ATOM   3975 3HG2 ILE A 253      -4.249 -25.346  16.850  1.00  1.340          H  
ATOM   3976 1HD1 ILE A 253      -7.606 -27.930  17.694  1.00  1.340          H  
ATOM   3977 2HD1 ILE A 253      -6.200 -29.025  17.753  1.00  1.340          H  
ATOM   3978 3HD1 ILE A 253      -6.122 -27.432  18.512  1.00  1.340          H  
ATOM   3979  N   VAL A 254      -2.194 -25.744  14.257  1.00  0.700          N  
ATOM   3980  CA  VAL A 254      -0.786 -25.423  14.109  1.00  0.700          C  
ATOM   3981  C   VAL A 254      -0.270 -24.984  15.461  1.00  0.690          C  
ATOM   3982  O   VAL A 254      -0.889 -24.146  16.098  1.00  0.690          O  
ATOM   3983  CB  VAL A 254      -0.607 -24.305  13.070  1.00  0.980          C  
ATOM   3984  CG1 VAL A 254       0.865 -23.874  12.959  1.00  0.980          C  
ATOM   3985  CG2 VAL A 254      -1.147 -24.803  11.730  1.00  0.980          C  
ATOM   3986  H   VAL A 254      -2.898 -25.009  14.126  1.00  0.840          H  
ATOM   3987  HA  VAL A 254      -0.244 -26.314  13.787  1.00  0.840          H  
ATOM   3988  HB  VAL A 254      -1.162 -23.450  13.381  1.00  1.180          H  
ATOM   3989 1HG1 VAL A 254       0.948 -23.077  12.226  1.00  1.180          H  
ATOM   3990 2HG1 VAL A 254       1.227 -23.506  13.921  1.00  1.180          H  
ATOM   3991 3HG1 VAL A 254       1.473 -24.723  12.642  1.00  1.180          H  
ATOM   3992 1HG2 VAL A 254      -1.053 -24.029  10.988  1.00  1.180          H  
ATOM   3993 2HG2 VAL A 254      -0.579 -25.678  11.413  1.00  1.180          H  
ATOM   3994 3HG2 VAL A 254      -2.199 -25.075  11.830  1.00  1.180          H  
ATOM   3995  N   ASN A 255       0.825 -25.556  15.932  1.00  0.740          N  
ATOM   3996  CA  ASN A 255       1.334 -25.186  17.249  1.00  0.770          C  
ATOM   3997  C   ASN A 255       2.591 -24.330  17.191  1.00  0.780          C  
ATOM   3998  O   ASN A 255       3.628 -24.763  16.667  1.00  1.240          O  
ATOM   3999  CB  ASN A 255       1.490 -26.414  18.107  1.00  1.070          C  
ATOM   4000  CG  ASN A 255       0.129 -26.996  18.452  1.00  1.070          C  
ATOM   4001  OD1 ASN A 255      -0.599 -26.451  19.298  1.00  1.070          O  
ATOM   4002  ND2 ASN A 255      -0.227 -28.077  17.811  1.00  1.070          N  
ATOM   4003  H   ASN A 255       1.306 -26.247  15.373  1.00  0.890          H  
ATOM   4004  HA  ASN A 255       0.581 -24.579  17.737  1.00  0.920          H  
ATOM   4005 1HB  ASN A 255       2.082 -27.163  17.582  1.00  1.280          H  
ATOM   4006 2HB  ASN A 255       2.013 -26.154  19.028  1.00  1.280          H  
ATOM   4007 1HD2 ASN A 255      -1.112 -28.503  17.994  1.00  1.280          H  
ATOM   4008 2HD2 ASN A 255       0.381 -28.479  17.128  1.00  1.280          H  
ATOM   4009  N   ALA A 256       2.471 -23.109  17.732  1.00  0.610          N  
ATOM   4010  CA  ALA A 256       3.529 -22.107  17.733  1.00  0.590          C  
ATOM   4011  C   ALA A 256       3.537 -21.311  19.019  1.00  0.640          C  
ATOM   4012  O   ALA A 256       2.496 -21.036  19.577  1.00  0.730          O  
ATOM   4013  CB  ALA A 256       3.330 -21.175  16.572  1.00  0.830          C  
ATOM   4014  H   ALA A 256       1.560 -22.857  18.136  1.00  0.730          H  
ATOM   4015  HA  ALA A 256       4.476 -22.601  17.655  1.00  0.710          H  
ATOM   4016 1HB  ALA A 256       4.111 -20.443  16.591  1.00  1.000          H  
ATOM   4017 2HB  ALA A 256       3.367 -21.746  15.649  1.00  1.000          H  
ATOM   4018 3HB  ALA A 256       2.374 -20.682  16.664  1.00  1.000          H  
ATOM   4019  N   ASP A 257       4.704 -20.853  19.444  1.00  0.620          N  
ATOM   4020  CA  ASP A 257       4.827 -20.088  20.673  1.00  0.660          C  
ATOM   4021  C   ASP A 257       4.549 -18.623  20.382  1.00  0.630          C  
ATOM   4022  O   ASP A 257       4.039 -17.878  21.228  1.00  0.690          O  
ATOM   4023  CB  ASP A 257       6.251 -20.250  21.170  1.00  0.910          C  
ATOM   4024  CG  ASP A 257       6.599 -21.701  21.487  1.00  0.910          C  
ATOM   4025  OD1 ASP A 257       6.089 -22.232  22.454  1.00  0.910          O  
ATOM   4026  OD2 ASP A 257       7.401 -22.294  20.725  1.00  0.910          O  
ATOM   4027  H   ASP A 257       5.545 -21.067  18.917  1.00  0.740          H  
ATOM   4028  HA  ASP A 257       4.108 -20.456  21.407  1.00  0.790          H  
ATOM   4029 1HB  ASP A 257       6.904 -19.905  20.413  1.00  1.090          H  
ATOM   4030 2HB  ASP A 257       6.410 -19.634  22.058  1.00  1.090          H  
ATOM   4031  N   LEU A 258       4.905 -18.213  19.167  1.00  0.560          N  
ATOM   4032  CA  LEU A 258       4.692 -16.849  18.697  1.00  0.520          C  
ATOM   4033  C   LEU A 258       3.786 -16.909  17.483  1.00  0.520          C  
ATOM   4034  O   LEU A 258       4.077 -17.686  16.567  1.00  0.550          O  
ATOM   4035  CB  LEU A 258       6.047 -16.212  18.334  1.00  0.740          C  
ATOM   4036  CG  LEU A 258       6.065 -14.719  17.871  1.00  0.740          C  
ATOM   4037  CD1 LEU A 258       7.393 -14.098  18.256  1.00  0.740          C  
ATOM   4038  CD2 LEU A 258       5.917 -14.615  16.360  1.00  0.740          C  
ATOM   4039  H   LEU A 258       5.371 -18.889  18.555  1.00  0.670          H  
ATOM   4040  HA  LEU A 258       4.200 -16.267  19.475  1.00  0.620          H  
ATOM   4041 1HB  LEU A 258       6.691 -16.296  19.199  1.00  0.890          H  
ATOM   4042 2HB  LEU A 258       6.475 -16.797  17.550  1.00  0.890          H  
ATOM   4043  HG  LEU A 258       5.261 -14.179  18.363  1.00  0.890          H  
ATOM   4044 1HD1 LEU A 258       7.422 -13.057  17.952  1.00  0.890          H  
ATOM   4045 2HD1 LEU A 258       7.504 -14.161  19.317  1.00  0.890          H  
ATOM   4046 3HD1 LEU A 258       8.209 -14.637  17.772  1.00  0.890          H  
ATOM   4047 1HD2 LEU A 258       5.952 -13.572  16.082  1.00  0.890          H  
ATOM   4048 2HD2 LEU A 258       6.739 -15.141  15.888  1.00  0.890          H  
ATOM   4049 3HD2 LEU A 258       4.983 -15.029  16.015  1.00  0.890          H  
ATOM   4050  N   VAL A 259       2.708 -16.110  17.455  1.00  0.520          N  
ATOM   4051  CA  VAL A 259       1.846 -16.132  16.282  1.00  0.520          C  
ATOM   4052  C   VAL A 259       1.674 -14.709  15.718  1.00  0.490          C  
ATOM   4053  O   VAL A 259       1.271 -13.800  16.447  1.00  0.470          O  
ATOM   4054  CB  VAL A 259       0.461 -16.713  16.619  1.00  0.730          C  
ATOM   4055  CG1 VAL A 259      -0.387 -16.760  15.350  1.00  0.730          C  
ATOM   4056  CG2 VAL A 259       0.583 -18.107  17.277  1.00  0.730          C  
ATOM   4057  H   VAL A 259       2.480 -15.489  18.243  1.00  0.620          H  
ATOM   4058  HA  VAL A 259       2.307 -16.759  15.538  1.00  0.620          H  
ATOM   4059  HB  VAL A 259      -0.024 -16.045  17.296  1.00  0.870          H  
ATOM   4060 1HG1 VAL A 259      -1.356 -17.128  15.598  1.00  0.870          H  
ATOM   4061 2HG1 VAL A 259      -0.475 -15.787  14.913  1.00  0.870          H  
ATOM   4062 3HG1 VAL A 259       0.077 -17.421  14.626  1.00  0.870          H  
ATOM   4063 1HG2 VAL A 259      -0.411 -18.484  17.519  1.00  0.870          H  
ATOM   4064 2HG2 VAL A 259       1.068 -18.783  16.599  1.00  0.870          H  
ATOM   4065 3HG2 VAL A 259       1.171 -18.039  18.194  1.00  0.870          H  
ATOM   4066  N   ASN A 260       1.973 -14.528  14.434  1.00  0.510          N  
ATOM   4067  CA  ASN A 260       1.863 -13.229  13.767  1.00  0.500          C  
ATOM   4068  C   ASN A 260       0.569 -13.045  12.978  1.00  0.480          C  
ATOM   4069  O   ASN A 260       0.045 -14.001  12.397  1.00  0.630          O  
ATOM   4070  CB  ASN A 260       3.013 -13.041  12.802  1.00  0.700          C  
ATOM   4071  CG  ASN A 260       4.327 -12.910  13.445  1.00  0.700          C  
ATOM   4072  OD1 ASN A 260       4.441 -12.243  14.464  1.00  0.700          O  
ATOM   4073  ND2 ASN A 260       5.326 -13.529  12.869  1.00  0.700          N  
ATOM   4074  H   ASN A 260       2.279 -15.347  13.913  1.00  0.610          H  
ATOM   4075  HA  ASN A 260       1.897 -12.448  14.527  1.00  0.600          H  
ATOM   4076 1HB  ASN A 260       3.048 -13.885  12.138  1.00  0.840          H  
ATOM   4077 2HB  ASN A 260       2.820 -12.163  12.192  1.00  0.840          H  
ATOM   4078 1HD2 ASN A 260       6.250 -13.488  13.244  1.00  0.840          H  
ATOM   4079 2HD2 ASN A 260       5.167 -14.054  12.035  1.00  0.840          H  
ATOM   4080  N   GLN A 261       0.121 -11.793  12.849  1.00  0.490          N  
ATOM   4081  CA  GLN A 261      -1.008 -11.476  11.970  1.00  0.490          C  
ATOM   4082  C   GLN A 261      -0.702 -10.365  10.944  1.00  0.470          C  
ATOM   4083  O   GLN A 261      -0.437  -9.196  11.280  1.00  0.570          O  
ATOM   4084  CB  GLN A 261      -2.269 -11.114  12.778  1.00  0.690          C  
ATOM   4085  CG  GLN A 261      -2.913 -12.281  13.568  1.00  0.690          C  
ATOM   4086  CD  GLN A 261      -2.353 -12.534  14.973  1.00  0.690          C  
ATOM   4087  OE1 GLN A 261      -2.209 -11.643  15.826  1.00  0.690          O  
ATOM   4088  NE2 GLN A 261      -2.079 -13.786  15.224  1.00  0.690          N  
ATOM   4089  H   GLN A 261       0.558 -11.062  13.423  1.00  0.590          H  
ATOM   4090  HA  GLN A 261      -1.242 -12.373  11.391  1.00  0.590          H  
ATOM   4091 1HB  GLN A 261      -2.025 -10.331  13.495  1.00  0.820          H  
ATOM   4092 2HB  GLN A 261      -3.026 -10.715  12.104  1.00  0.820          H  
ATOM   4093 1HG  GLN A 261      -3.979 -12.077  13.668  1.00  0.820          H  
ATOM   4094 2HG  GLN A 261      -2.766 -13.197  12.991  1.00  0.820          H  
ATOM   4095 1HE2 GLN A 261      -1.733 -14.052  16.131  1.00  0.820          H  
ATOM   4096 2HE2 GLN A 261      -2.236 -14.467  14.501  1.00  0.820          H  
ATOM   4097  N   SER A 262      -0.775 -10.751   9.666  1.00  0.430          N  
ATOM   4098  CA  SER A 262      -0.504  -9.862   8.534  1.00  0.510          C  
ATOM   4099  C   SER A 262      -1.477 -10.116   7.376  1.00  0.420          C  
ATOM   4100  O   SER A 262      -1.140  -9.951   6.199  1.00  0.480          O  
ATOM   4101  CB  SER A 262       0.914 -10.031   8.066  1.00  0.680          C  
ATOM   4102  OG  SER A 262       1.142 -11.334   7.681  1.00  0.680          O  
ATOM   4103  H   SER A 262      -0.984 -11.738   9.452  1.00  0.520          H  
ATOM   4104  HA  SER A 262      -0.637  -8.831   8.867  1.00  0.610          H  
ATOM   4105 1HB  SER A 262       1.096  -9.366   7.235  1.00  0.820          H  
ATOM   4106 2HB  SER A 262       1.602  -9.757   8.866  1.00  0.820          H  
ATOM   4107  HG  SER A 262       2.010 -11.343   7.299  1.00  0.820          H  
ATOM   4108  N   ILE A 263      -2.690 -10.538   7.724  1.00  0.520          N  
ATOM   4109  CA  ILE A 263      -3.746 -10.890   6.763  1.00  0.590          C  
ATOM   4110  C   ILE A 263      -4.257  -9.738   5.909  1.00  0.620          C  
ATOM   4111  O   ILE A 263      -4.849  -9.955   4.851  1.00  1.190          O  
ATOM   4112  CB  ILE A 263      -4.965 -11.491   7.494  1.00  0.800          C  
ATOM   4113  CG1 ILE A 263      -5.616 -10.419   8.452  1.00  0.800          C  
ATOM   4114  CG2 ILE A 263      -4.531 -12.736   8.257  1.00  0.800          C  
ATOM   4115  CD1 ILE A 263      -6.887 -10.837   9.042  1.00  0.800          C  
ATOM   4116  H   ILE A 263      -2.863 -10.626   8.714  1.00  0.620          H  
ATOM   4117  HA  ILE A 263      -3.347 -11.641   6.085  1.00  0.710          H  
ATOM   4118  HB  ILE A 263      -5.718 -11.769   6.758  1.00  0.960          H  
ATOM   4119 1HG1 ILE A 263      -4.927 -10.189   9.263  1.00  0.960          H  
ATOM   4120 2HG1 ILE A 263      -5.842  -9.516   7.914  1.00  0.960          H  
ATOM   4121 1HG2 ILE A 263      -5.375 -13.202   8.752  1.00  0.960          H  
ATOM   4122 2HG2 ILE A 263      -4.113 -13.439   7.550  1.00  0.960          H  
ATOM   4123 3HG2 ILE A 263      -3.782 -12.482   9.000  1.00  0.960          H  
ATOM   4124 1HD1 ILE A 263      -7.258 -10.056   9.684  1.00  0.960          H  
ATOM   4125 2HD1 ILE A 263      -7.615 -11.044   8.258  1.00  0.960          H  
ATOM   4126 3HD1 ILE A 263      -6.712 -11.700   9.609  1.00  0.960          H  
ATOM   4127  N   GLY A 264      -4.079  -8.525   6.392  1.00  0.570          N  
ATOM   4128  CA  GLY A 264      -4.554  -7.358   5.696  1.00  0.540          C  
ATOM   4129  C   GLY A 264      -4.707  -6.203   6.653  1.00  0.600          C  
ATOM   4130  O   GLY A 264      -4.347  -6.290   7.833  1.00  0.880          O  
ATOM   4131  H   GLY A 264      -3.585  -8.425   7.264  1.00  0.680          H  
ATOM   4132 1HA  GLY A 264      -3.855  -7.094   4.901  1.00  0.650          H  
ATOM   4133 2HA  GLY A 264      -5.511  -7.578   5.226  1.00  0.650          H  
ATOM   4134  N   PHE A 265      -5.293  -5.145   6.136  1.00  0.520          N  
ATOM   4135  CA  PHE A 265      -5.487  -3.870   6.798  1.00  0.510          C  
ATOM   4136  C   PHE A 265      -6.784  -3.229   6.365  1.00  0.550          C  
ATOM   4137  O   PHE A 265      -7.316  -3.551   5.296  1.00  0.680          O  
ATOM   4138  CB  PHE A 265      -4.310  -2.981   6.424  1.00  0.720          C  
ATOM   4139  CG  PHE A 265      -4.192  -2.907   4.914  1.00  0.720          C  
ATOM   4140  CD1 PHE A 265      -4.868  -1.982   4.144  1.00  0.720          C  
ATOM   4141  CD2 PHE A 265      -3.379  -3.836   4.256  1.00  0.720          C  
ATOM   4142  CE1 PHE A 265      -4.745  -2.004   2.766  1.00  0.720          C  
ATOM   4143  CE2 PHE A 265      -3.260  -3.843   2.891  1.00  0.720          C  
ATOM   4144  CZ  PHE A 265      -3.950  -2.925   2.146  1.00  0.720          C  
ATOM   4145  H   PHE A 265      -5.595  -5.202   5.173  1.00  0.620          H  
ATOM   4146  HA  PHE A 265      -5.513  -4.022   7.868  1.00  0.610          H  
ATOM   4147 1HB  PHE A 265      -4.452  -1.978   6.824  1.00  0.860          H  
ATOM   4148 2HB  PHE A 265      -3.389  -3.380   6.838  1.00  0.860          H  
ATOM   4149  HD1 PHE A 265      -5.513  -1.249   4.617  1.00  0.860          H  
ATOM   4150  HD2 PHE A 265      -2.832  -4.573   4.845  1.00  0.860          H  
ATOM   4151  HE1 PHE A 265      -5.274  -1.287   2.157  1.00  0.860          H  
ATOM   4152  HE2 PHE A 265      -2.622  -4.575   2.396  1.00  0.860          H  
ATOM   4153  HZ  PHE A 265      -3.866  -2.925   1.057  1.00  0.860          H  
ATOM   4154  N   ARG A 266      -7.288  -2.325   7.194  1.00  0.500          N  
ATOM   4155  CA  ARG A 266      -8.507  -1.622   6.875  1.00  0.580          C  
ATOM   4156  C   ARG A 266      -8.338  -0.118   7.107  1.00  0.500          C  
ATOM   4157  O   ARG A 266      -7.688   0.284   8.077  1.00  0.490          O  
ATOM   4158  CB  ARG A 266      -9.665  -2.159   7.711  1.00  0.780          C  
ATOM   4159  CG  ARG A 266      -9.560  -1.947   9.219  1.00  0.780          C  
ATOM   4160  CD  ARG A 266     -10.741  -2.511   9.917  1.00  0.780          C  
ATOM   4161  NE  ARG A 266     -10.696  -2.288  11.364  1.00  0.780          N  
ATOM   4162  CZ  ARG A 266     -11.685  -2.606  12.234  1.00  0.780          C  
ATOM   4163  NH1 ARG A 266     -12.803  -3.154  11.799  1.00  0.780          N  
ATOM   4164  NH2 ARG A 266     -11.534  -2.362  13.526  1.00  0.780          N  
ATOM   4165  H   ARG A 266      -6.790  -2.140   8.066  1.00  0.600          H  
ATOM   4166  HA  ARG A 266      -8.723  -1.855   5.850  1.00  0.700          H  
ATOM   4167 1HB  ARG A 266     -10.595  -1.703   7.387  1.00  0.940          H  
ATOM   4168 2HB  ARG A 266      -9.756  -3.225   7.539  1.00  0.940          H  
ATOM   4169 1HG  ARG A 266      -8.657  -2.433   9.600  1.00  0.940          H  
ATOM   4170 2HG  ARG A 266      -9.523  -0.879   9.443  1.00  0.940          H  
ATOM   4171 1HD  ARG A 266     -11.638  -2.037   9.521  1.00  0.940          H  
ATOM   4172 2HD  ARG A 266     -10.780  -3.586   9.735  1.00  0.940          H  
ATOM   4173  HE  ARG A 266      -9.858  -1.864  11.742  1.00  0.940          H  
ATOM   4174 1HH1 ARG A 266     -12.930  -3.342  10.816  1.00  0.940          H  
ATOM   4175 2HH1 ARG A 266     -13.539  -3.387  12.448  1.00  0.940          H  
ATOM   4176 1HH2 ARG A 266     -10.680  -1.951  13.871  1.00  0.940          H  
ATOM   4177 2HH2 ARG A 266     -12.272  -2.587  14.174  1.00  0.940          H  
ATOM   4178  N   PRO A 267      -8.981   0.736   6.304  1.00  0.480          N  
ATOM   4179  CA  PRO A 267      -8.922   2.182   6.361  1.00  0.460          C  
ATOM   4180  C   PRO A 267      -9.302   2.706   7.709  1.00  0.460          C  
ATOM   4181  O   PRO A 267     -10.220   2.180   8.351  1.00  0.480          O  
ATOM   4182  CB  PRO A 267      -9.939   2.604   5.313  1.00  0.690          C  
ATOM   4183  CG  PRO A 267     -10.012   1.447   4.401  1.00  0.690          C  
ATOM   4184  CD  PRO A 267      -9.876   0.255   5.237  1.00  0.690          C  
ATOM   4185  HA  PRO A 267      -7.904   2.524   6.077  1.00  0.550          H  
ATOM   4186 1HB  PRO A 267     -10.903   2.845   5.798  1.00  0.830          H  
ATOM   4187 2HB  PRO A 267      -9.607   3.509   4.797  1.00  0.830          H  
ATOM   4188 1HG  PRO A 267     -10.920   1.423   3.826  1.00  0.830          H  
ATOM   4189 2HG  PRO A 267      -9.193   1.540   3.697  1.00  0.830          H  
ATOM   4190 1HD  PRO A 267     -10.860  -0.048   5.631  1.00  0.830          H  
ATOM   4191 2HD  PRO A 267      -9.445  -0.478   4.578  1.00  0.830          H  
ATOM   4192  N   SER A 268      -8.708   3.817   8.077  1.00  0.510          N  
ATOM   4193  CA  SER A 268      -8.973   4.456   9.343  1.00  0.560          C  
ATOM   4194  C   SER A 268      -9.748   5.735   9.058  1.00  0.580          C  
ATOM   4195  O   SER A 268      -9.250   6.867   9.091  1.00  0.700          O  
ATOM   4196  CB  SER A 268      -7.641   4.736   9.988  1.00  0.760          C  
ATOM   4197  OG  SER A 268      -7.767   5.287  11.283  1.00  0.760          O  
ATOM   4198  H   SER A 268      -7.948   4.187   7.501  1.00  0.610          H  
ATOM   4199  HA  SER A 268      -9.572   3.794   9.971  1.00  0.670          H  
ATOM   4200 1HB  SER A 268      -7.069   3.824  10.005  1.00  0.920          H  
ATOM   4201 2HB  SER A 268      -7.086   5.417   9.358  1.00  0.920          H  
ATOM   4202  HG  SER A 268      -6.863   5.351  11.617  1.00  0.920          H  
ATOM   4203  N   THR A 269     -11.025   5.524   8.758  1.00  0.560          N  
ATOM   4204  CA  THR A 269     -11.937   6.552   8.288  1.00  0.670          C  
ATOM   4205  C   THR A 269     -13.101   6.787   9.240  1.00  0.710          C  
ATOM   4206  O   THR A 269     -14.152   7.300   8.859  1.00  0.900          O  
ATOM   4207  CB  THR A 269     -12.423   6.208   6.873  1.00  0.890          C  
ATOM   4208  OG1 THR A 269     -13.022   4.900   6.882  1.00  0.890          O  
ATOM   4209  CG2 THR A 269     -11.217   6.230   5.902  1.00  0.890          C  
ATOM   4210  H   THR A 269     -11.385   4.568   8.783  1.00  0.670          H  
ATOM   4211  HA  THR A 269     -11.376   7.471   8.216  1.00  0.800          H  
ATOM   4212  HB  THR A 269     -13.166   6.938   6.552  1.00  1.070          H  
ATOM   4213  HG1 THR A 269     -13.333   4.678   5.971  1.00  1.070          H  
ATOM   4214 1HG2 THR A 269     -11.552   5.992   4.899  1.00  1.070          H  
ATOM   4215 2HG2 THR A 269     -10.773   7.220   5.901  1.00  1.070          H  
ATOM   4216 3HG2 THR A 269     -10.475   5.504   6.211  1.00  1.070          H  
ATOM   4217  N   LYS A 270     -12.868   6.487  10.524  1.00  0.630          N  
ATOM   4218  CA  LYS A 270     -13.852   6.633  11.609  1.00  0.670          C  
ATOM   4219  C   LYS A 270     -14.384   8.062  11.750  1.00  0.700          C  
ATOM   4220  O   LYS A 270     -15.344   8.296  12.477  1.00  0.780          O  
ATOM   4221  CB  LYS A 270     -13.273   6.188  12.972  1.00  0.920          C  
ATOM   4222  CG  LYS A 270     -12.160   7.101  13.605  1.00  0.920          C  
ATOM   4223  CD  LYS A 270     -11.676   6.528  14.988  1.00  0.920          C  
ATOM   4224  CE  LYS A 270     -10.632   7.450  15.712  1.00  0.920          C  
ATOM   4225  NZ  LYS A 270     -10.169   6.860  17.052  1.00  0.920          N  
ATOM   4226  H   LYS A 270     -11.967   6.081  10.741  1.00  0.760          H  
ATOM   4227  HA  LYS A 270     -14.703   5.991  11.379  1.00  0.800          H  
ATOM   4228 1HB  LYS A 270     -14.086   6.121  13.697  1.00  1.110          H  
ATOM   4229 2HB  LYS A 270     -12.854   5.188  12.870  1.00  1.110          H  
ATOM   4230 1HG  LYS A 270     -11.311   7.170  12.924  1.00  1.110          H  
ATOM   4231 2HG  LYS A 270     -12.556   8.106  13.766  1.00  1.110          H  
ATOM   4232 1HD  LYS A 270     -12.543   6.406  15.641  1.00  1.110          H  
ATOM   4233 2HD  LYS A 270     -11.226   5.547  14.832  1.00  1.110          H  
ATOM   4234 1HE  LYS A 270      -9.763   7.585  15.070  1.00  1.110          H  
ATOM   4235 2HE  LYS A 270     -11.086   8.423  15.898  1.00  1.110          H  
ATOM   4236 1HZ  LYS A 270      -9.470   7.486  17.539  1.00  1.110          H  
ATOM   4237 2HZ  LYS A 270     -10.960   6.743  17.662  1.00  1.110          H  
ATOM   4238 3HZ  LYS A 270      -9.738   5.968  16.897  1.00  1.110          H  
ATOM   4239  N   PHE A 271     -13.693   9.019  11.145  1.00  0.800          N  
ATOM   4240  CA  PHE A 271     -14.044  10.422  11.163  1.00  0.970          C  
ATOM   4241  C   PHE A 271     -15.260  10.788  10.295  1.00  1.080          C  
ATOM   4242  O   PHE A 271     -15.875  11.822  10.536  1.00  1.310          O  
ATOM   4243  CB  PHE A 271     -12.848  11.256  10.702  1.00  1.290          C  
ATOM   4244  CG  PHE A 271     -12.530  11.168   9.204  1.00  1.290          C  
ATOM   4245  CD1 PHE A 271     -13.089  12.068   8.298  1.00  1.290          C  
ATOM   4246  CD2 PHE A 271     -11.677  10.202   8.708  1.00  1.290          C  
ATOM   4247  CE1 PHE A 271     -12.796  11.987   6.959  1.00  1.290          C  
ATOM   4248  CE2 PHE A 271     -11.404  10.125   7.351  1.00  1.290          C  
ATOM   4249  CZ  PHE A 271     -11.966  11.013   6.490  1.00  1.290          C  
ATOM   4250  H   PHE A 271     -12.899   8.736  10.598  1.00  0.960          H  
ATOM   4251  HA  PHE A 271     -14.273  10.692  12.196  1.00  1.160          H  
ATOM   4252 1HB  PHE A 271     -13.044  12.287  10.944  1.00  1.550          H  
ATOM   4253 2HB  PHE A 271     -11.961  10.958  11.260  1.00  1.550          H  
ATOM   4254  HD1 PHE A 271     -13.764  12.848   8.659  1.00  1.550          H  
ATOM   4255  HD2 PHE A 271     -11.213   9.495   9.393  1.00  1.550          H  
ATOM   4256  HE1 PHE A 271     -13.233  12.690   6.268  1.00  1.550          H  
ATOM   4257  HE2 PHE A 271     -10.731   9.357   6.967  1.00  1.550          H  
ATOM   4258  HZ  PHE A 271     -11.746  10.956   5.432  1.00  1.550          H  
ATOM   4259  N   VAL A 272     -15.642   9.958   9.306  1.00  1.090          N  
ATOM   4260  CA  VAL A 272     -16.735  10.388   8.422  1.00  1.370          C  
ATOM   4261  C   VAL A 272     -18.204  10.318   8.908  1.00  1.160          C  
ATOM   4262  O   VAL A 272     -18.952  11.264   8.601  1.00  1.280          O  
ATOM   4263  CB  VAL A 272     -16.693   9.686   7.032  1.00  1.810          C  
ATOM   4264  CG1 VAL A 272     -15.397   9.924   6.417  1.00  1.810          C  
ATOM   4265  CG2 VAL A 272     -16.968   8.184   7.072  1.00  1.810          C  
ATOM   4266  H   VAL A 272     -15.137   9.079   9.142  1.00  1.310          H  
ATOM   4267  HA  VAL A 272     -16.534  11.440   8.209  1.00  1.640          H  
ATOM   4268  HB  VAL A 272     -17.440  10.155   6.408  1.00  2.170          H  
ATOM   4269 1HG1 VAL A 272     -15.411   9.501   5.440  1.00  2.170          H  
ATOM   4270 2HG1 VAL A 272     -15.232  10.975   6.352  1.00  2.170          H  
ATOM   4271 3HG1 VAL A 272     -14.608   9.466   7.013  1.00  2.170          H  
ATOM   4272 1HG2 VAL A 272     -16.928   7.790   6.057  1.00  2.170          H  
ATOM   4273 2HG2 VAL A 272     -16.219   7.688   7.669  1.00  2.170          H  
ATOM   4274 3HG2 VAL A 272     -17.950   7.979   7.481  1.00  2.170          H  
ATOM   4275  N   PRO A 273     -18.653   9.306   9.701  1.00  1.050          N  
ATOM   4276  CA  PRO A 273     -20.038   9.061  10.063  1.00  1.150          C  
ATOM   4277  C   PRO A 273     -20.626  10.142  10.953  1.00  1.210          C  
ATOM   4278  O   PRO A 273     -21.837  10.163  11.179  1.00  1.490          O  
ATOM   4279  CB  PRO A 273     -19.979   7.715  10.785  1.00  1.720          C  
ATOM   4280  CG  PRO A 273     -18.613   7.660  11.374  1.00  1.720          C  
ATOM   4281  CD  PRO A 273     -17.724   8.410  10.427  1.00  1.720          C  
ATOM   4282  HA  PRO A 273     -20.616   8.973   9.134  1.00  1.380          H  
ATOM   4283 1HB  PRO A 273     -20.769   7.663  11.549  1.00  2.070          H  
ATOM   4284 2HB  PRO A 273     -20.169   6.900  10.070  1.00  2.070          H  
ATOM   4285 1HG  PRO A 273     -18.610   8.111  12.383  1.00  2.070          H  
ATOM   4286 2HG  PRO A 273     -18.288   6.616  11.502  1.00  2.070          H  
ATOM   4287 1HD  PRO A 273     -17.111   8.989  11.083  1.00  2.070          H  
ATOM   4288 2HD  PRO A 273     -17.158   7.727   9.793  1.00  2.070          H  
ATOM   4289  N   LYS A 274     -19.766  11.017  11.467  1.00  1.220          N  
ATOM   4290  CA  LYS A 274     -20.173  12.096  12.334  1.00  1.640          C  
ATOM   4291  C   LYS A 274     -21.016  13.089  11.529  1.00  1.750          C  
ATOM   4292  O   LYS A 274     -21.975  13.662  12.048  1.00  2.100          O  
ATOM   4293  CB  LYS A 274     -18.925  12.798  12.878  1.00  2.130          C  
ATOM   4294  CG  LYS A 274     -17.986  11.928  13.741  1.00  2.130          C  
ATOM   4295  CD  LYS A 274     -18.578  11.500  15.071  1.00  2.130          C  
ATOM   4296  CE  LYS A 274     -17.534  10.715  15.873  1.00  2.130          C  
ATOM   4297  NZ  LYS A 274     -18.066  10.224  17.177  1.00  2.130          N  
ATOM   4298  H   LYS A 274     -18.785  10.939  11.242  1.00  1.460          H  
ATOM   4299  HA  LYS A 274     -20.784  11.701  13.145  1.00  1.970          H  
ATOM   4300 1HB  LYS A 274     -18.331  13.176  12.037  1.00  2.550          H  
ATOM   4301 2HB  LYS A 274     -19.222  13.664  13.470  1.00  2.550          H  
ATOM   4302 1HG  LYS A 274     -17.714  11.031  13.177  1.00  2.550          H  
ATOM   4303 2HG  LYS A 274     -17.069  12.489  13.933  1.00  2.550          H  
ATOM   4304 1HD  LYS A 274     -18.884  12.381  15.637  1.00  2.550          H  
ATOM   4305 2HD  LYS A 274     -19.446  10.864  14.909  1.00  2.550          H  
ATOM   4306 1HE  LYS A 274     -17.207   9.860  15.279  1.00  2.550          H  
ATOM   4307 2HE  LYS A 274     -16.672  11.362  16.063  1.00  2.550          H  
ATOM   4308 1HZ  LYS A 274     -17.337   9.715  17.659  1.00  2.550          H  
ATOM   4309 2HZ  LYS A 274     -18.358  11.008  17.742  1.00  2.550          H  
ATOM   4310 3HZ  LYS A 274     -18.854   9.613  17.017  1.00  2.550          H  
ATOM   4311  N   ASP A 275     -20.632  13.309  10.262  1.00  1.770          N  
ATOM   4312  CA  ASP A 275     -21.352  14.223   9.377  1.00  2.040          C  
ATOM   4313  C   ASP A 275     -22.197  13.497   8.334  1.00  2.090          C  
ATOM   4314  O   ASP A 275     -23.223  14.015   7.892  1.00  2.560          O  
ATOM   4315  CB  ASP A 275     -20.413  15.179   8.647  1.00  2.750          C  
ATOM   4316  CG  ASP A 275     -19.675  16.177   9.536  1.00  2.750          C  
ATOM   4317  OD1 ASP A 275     -20.311  16.802  10.348  1.00  2.750          O  
ATOM   4318  OD2 ASP A 275     -18.470  16.324   9.358  1.00  2.750          O  
ATOM   4319  H   ASP A 275     -19.837  12.792   9.890  1.00  2.120          H  
ATOM   4320  HA  ASP A 275     -22.026  14.822   9.986  1.00  2.450          H  
ATOM   4321 1HB  ASP A 275     -19.672  14.599   8.102  1.00  3.300          H  
ATOM   4322 2HB  ASP A 275     -20.987  15.737   7.915  1.00  3.300          H  
ATOM   4323  N   GLN A 276     -21.729  12.307   7.917  1.00  2.150          N  
ATOM   4324  CA  GLN A 276     -22.318  11.514   6.828  1.00  2.310          C  
ATOM   4325  C   GLN A 276     -22.270  12.252   5.476  1.00  2.040          C  
ATOM   4326  O   GLN A 276     -23.163  12.076   4.649  1.00  2.300          O  
ATOM   4327  CB  GLN A 276     -23.811  11.195   7.095  1.00  3.170          C  
ATOM   4328  CG  GLN A 276     -24.174  10.394   8.353  1.00  3.170          C  
ATOM   4329  CD  GLN A 276     -23.840   8.917   8.286  1.00  3.170          C  
ATOM   4330  OE1 GLN A 276     -24.165   8.231   7.312  1.00  3.170          O  
ATOM   4331  NE2 GLN A 276     -23.230   8.408   9.336  1.00  3.170          N  
ATOM   4332  H   GLN A 276     -20.881  11.938   8.351  1.00  2.580          H  
ATOM   4333  HA  GLN A 276     -21.756  10.584   6.736  1.00  2.770          H  
ATOM   4334 1HB  GLN A 276     -24.396  12.106   7.108  1.00  3.800          H  
ATOM   4335 2HB  GLN A 276     -24.189  10.610   6.257  1.00  3.800          H  
ATOM   4336 1HG  GLN A 276     -23.622  10.820   9.196  1.00  3.800          H  
ATOM   4337 2HG  GLN A 276     -25.242  10.492   8.528  1.00  3.800          H  
ATOM   4338 1HE2 GLN A 276     -22.998   7.437   9.365  1.00  3.800          H  
ATOM   4339 2HE2 GLN A 276     -22.977   9.014  10.127  1.00  3.800          H  
ATOM   4340  N   ASN A 277     -21.226  13.061   5.231  1.00  1.990          N  
ATOM   4341  CA  ASN A 277     -21.111  13.787   3.965  1.00  2.130          C  
ATOM   4342  C   ASN A 277     -19.933  13.358   3.085  1.00  1.710          C  
ATOM   4343  O   ASN A 277     -19.563  14.063   2.143  1.00  1.900          O  
ATOM   4344  CB  ASN A 277     -21.036  15.271   4.224  1.00  2.930          C  
ATOM   4345  CG  ASN A 277     -22.310  15.855   4.802  1.00  2.930          C  
ATOM   4346  OD1 ASN A 277     -22.290  16.469   5.871  1.00  2.930          O  
ATOM   4347  ND2 ASN A 277     -23.414  15.679   4.122  1.00  2.930          N  
ATOM   4348  H   ASN A 277     -20.508  13.181   5.930  1.00  2.390          H  
ATOM   4349  HA  ASN A 277     -22.012  13.589   3.384  1.00  2.560          H  
ATOM   4350 1HB  ASN A 277     -20.228  15.442   4.917  1.00  3.510          H  
ATOM   4351 2HB  ASN A 277     -20.797  15.796   3.300  1.00  3.510          H  
ATOM   4352 1HD2 ASN A 277     -24.281  16.044   4.471  1.00  3.510          H  
ATOM   4353 2HD2 ASN A 277     -23.400  15.173   3.262  1.00  3.510          H  
ATOM   4354  N   PHE A 278     -19.353  12.199   3.352  1.00  1.330          N  
ATOM   4355  CA  PHE A 278     -18.244  11.732   2.528  1.00  1.020          C  
ATOM   4356  C   PHE A 278     -18.661  10.587   1.636  1.00  0.890          C  
ATOM   4357  O   PHE A 278     -19.486   9.757   2.015  1.00  0.990          O  
ATOM   4358  CB  PHE A 278     -17.047  11.309   3.380  1.00  1.550          C  
ATOM   4359  CG  PHE A 278     -16.294  12.463   4.012  1.00  1.550          C  
ATOM   4360  CD1 PHE A 278     -16.675  13.029   5.229  1.00  1.550          C  
ATOM   4361  CD2 PHE A 278     -15.173  12.971   3.371  1.00  1.550          C  
ATOM   4362  CE1 PHE A 278     -15.953  14.078   5.774  1.00  1.550          C  
ATOM   4363  CE2 PHE A 278     -14.460  14.015   3.906  1.00  1.550          C  
ATOM   4364  CZ  PHE A 278     -14.848  14.576   5.110  1.00  1.550          C  
ATOM   4365  H   PHE A 278     -19.696  11.636   4.116  1.00  1.600          H  
ATOM   4366  HA  PHE A 278     -17.919  12.551   1.887  1.00  1.220          H  
ATOM   4367 1HB  PHE A 278     -17.387  10.650   4.161  1.00  1.860          H  
ATOM   4368 2HB  PHE A 278     -16.351  10.743   2.762  1.00  1.860          H  
ATOM   4369  HD1 PHE A 278     -17.545  12.641   5.754  1.00  1.860          H  
ATOM   4370  HD2 PHE A 278     -14.861  12.532   2.425  1.00  1.860          H  
ATOM   4371  HE1 PHE A 278     -16.261  14.515   6.731  1.00  1.860          H  
ATOM   4372  HE2 PHE A 278     -13.593  14.396   3.377  1.00  1.860          H  
ATOM   4373  HZ  PHE A 278     -14.284  15.408   5.537  1.00  1.860          H  
ATOM   4374  N   GLU A 279     -18.087  10.556   0.443  1.00  0.850          N  
ATOM   4375  CA  GLU A 279     -18.296   9.464  -0.487  1.00  0.790          C  
ATOM   4376  C   GLU A 279     -17.176   8.477  -0.286  1.00  0.720          C  
ATOM   4377  O   GLU A 279     -16.010   8.871  -0.219  1.00  0.720          O  
ATOM   4378  CB  GLU A 279     -18.338   9.962  -1.930  1.00  1.130          C  
ATOM   4379  CG  GLU A 279     -18.604   8.871  -2.961  1.00  1.130          C  
ATOM   4380  CD  GLU A 279     -18.711   9.405  -4.344  1.00  1.130          C  
ATOM   4381  OE1 GLU A 279     -18.702  10.602  -4.491  1.00  1.130          O  
ATOM   4382  OE2 GLU A 279     -18.839   8.622  -5.255  1.00  1.130          O  
ATOM   4383  H   GLU A 279     -17.454  11.299   0.188  1.00  1.020          H  
ATOM   4384  HA  GLU A 279     -19.240   8.968  -0.257  1.00  0.950          H  
ATOM   4385 1HB  GLU A 279     -19.111  10.725  -2.030  1.00  1.360          H  
ATOM   4386 2HB  GLU A 279     -17.383  10.426  -2.181  1.00  1.360          H  
ATOM   4387 1HG  GLU A 279     -17.787   8.151  -2.932  1.00  1.360          H  
ATOM   4388 2HG  GLU A 279     -19.523   8.349  -2.702  1.00  1.360          H  
ATOM   4389  N   PHE A 280     -17.513   7.211  -0.171  1.00  0.680          N  
ATOM   4390  CA  PHE A 280     -16.502   6.209   0.079  1.00  0.640          C  
ATOM   4391  C   PHE A 280     -16.813   4.846  -0.507  1.00  0.650          C  
ATOM   4392  O   PHE A 280     -17.941   4.555  -0.915  1.00  0.720          O  
ATOM   4393  CB  PHE A 280     -16.226   6.155   1.592  1.00  0.910          C  
ATOM   4394  CG  PHE A 280     -17.359   5.867   2.478  1.00  0.910          C  
ATOM   4395  CD1 PHE A 280     -17.684   4.574   2.834  1.00  0.910          C  
ATOM   4396  CD2 PHE A 280     -18.091   6.915   3.009  1.00  0.910          C  
ATOM   4397  CE1 PHE A 280     -18.729   4.330   3.694  1.00  0.910          C  
ATOM   4398  CE2 PHE A 280     -19.128   6.681   3.862  1.00  0.910          C  
ATOM   4399  CZ  PHE A 280     -19.455   5.385   4.210  1.00  0.910          C  
ATOM   4400  H   PHE A 280     -18.486   6.939  -0.231  1.00  0.820          H  
ATOM   4401  HA  PHE A 280     -15.580   6.538  -0.391  1.00  0.770          H  
ATOM   4402 1HB  PHE A 280     -15.506   5.389   1.795  1.00  1.090          H  
ATOM   4403 2HB  PHE A 280     -15.796   7.093   1.901  1.00  1.090          H  
ATOM   4404  HD1 PHE A 280     -17.103   3.746   2.428  1.00  1.090          H  
ATOM   4405  HD2 PHE A 280     -17.835   7.941   2.742  1.00  1.090          H  
ATOM   4406  HE1 PHE A 280     -18.982   3.306   3.968  1.00  1.090          H  
ATOM   4407  HE2 PHE A 280     -19.696   7.523   4.264  1.00  1.090          H  
ATOM   4408  HZ  PHE A 280     -20.283   5.196   4.892  1.00  1.090          H  
ATOM   4409  N   ILE A 281     -15.763   4.042  -0.593  1.00  0.610          N  
ATOM   4410  CA  ILE A 281     -15.801   2.678  -1.096  1.00  0.660          C  
ATOM   4411  C   ILE A 281     -16.295   1.778   0.015  1.00  0.720          C  
ATOM   4412  O   ILE A 281     -15.980   2.010   1.179  1.00  0.690          O  
ATOM   4413  CB  ILE A 281     -14.407   2.244  -1.649  1.00  0.900          C  
ATOM   4414  CG1 ILE A 281     -14.514   0.952  -2.496  1.00  0.900          C  
ATOM   4415  CG2 ILE A 281     -13.434   2.053  -0.526  1.00  0.900          C  
ATOM   4416  CD1 ILE A 281     -13.282   0.651  -3.347  1.00  0.900          C  
ATOM   4417  H   ILE A 281     -14.882   4.410  -0.221  1.00  0.730          H  
ATOM   4418  HA  ILE A 281     -16.520   2.622  -1.910  1.00  0.790          H  
ATOM   4419  HB  ILE A 281     -14.031   3.031  -2.305  1.00  1.080          H  
ATOM   4420 1HG1 ILE A 281     -14.671   0.101  -1.842  1.00  1.080          H  
ATOM   4421 2HG1 ILE A 281     -15.367   1.043  -3.165  1.00  1.080          H  
ATOM   4422 1HG2 ILE A 281     -12.458   1.794  -0.908  1.00  1.080          H  
ATOM   4423 2HG2 ILE A 281     -13.370   2.957  -0.002  1.00  1.080          H  
ATOM   4424 3HG2 ILE A 281     -13.759   1.291   0.134  1.00  1.080          H  
ATOM   4425 1HD1 ILE A 281     -13.450  -0.264  -3.919  1.00  1.080          H  
ATOM   4426 2HD1 ILE A 281     -13.116   1.469  -4.033  1.00  1.080          H  
ATOM   4427 3HD1 ILE A 281     -12.401   0.516  -2.737  1.00  1.080          H  
ATOM   4428  N   HIS A 282     -17.001   0.707  -0.329  1.00  0.830          N  
ATOM   4429  CA  HIS A 282     -17.528  -0.258   0.635  1.00  0.910          C  
ATOM   4430  C   HIS A 282     -16.466  -0.938   1.508  1.00  0.860          C  
ATOM   4431  O   HIS A 282     -16.787  -1.583   2.506  1.00  0.930          O  
ATOM   4432  CB  HIS A 282     -18.312  -1.301  -0.137  1.00  1.240          C  
ATOM   4433  CG  HIS A 282     -17.465  -1.952  -1.157  1.00  1.240          C  
ATOM   4434  ND1 HIS A 282     -17.136  -1.321  -2.346  1.00  1.240          N  
ATOM   4435  CD2 HIS A 282     -16.859  -3.158  -1.189  1.00  1.240          C  
ATOM   4436  CE1 HIS A 282     -16.365  -2.125  -3.063  1.00  1.240          C  
ATOM   4437  NE2 HIS A 282     -16.186  -3.243  -2.385  1.00  1.240          N  
ATOM   4438  H   HIS A 282     -17.214   0.529  -1.311  1.00  1.000          H  
ATOM   4439  HA  HIS A 282     -18.219   0.256   1.304  1.00  1.090          H  
ATOM   4440 1HB  HIS A 282     -18.688  -2.064   0.545  1.00  1.490          H  
ATOM   4441 2HB  HIS A 282     -19.166  -0.838  -0.629  1.00  1.490          H  
ATOM   4442  HD2 HIS A 282     -16.895  -3.920  -0.410  1.00  1.490          H  
ATOM   4443  HE1 HIS A 282     -15.948  -1.900  -4.045  1.00  1.490          H  
ATOM   4444  HE2 HIS A 282     -15.640  -4.040  -2.685  1.00  1.490          H  
ATOM   4445  N   ASN A 283     -15.202  -0.756   1.152  1.00  0.760          N  
ATOM   4446  CA  ASN A 283     -14.074  -1.288   1.892  1.00  0.740          C  
ATOM   4447  C   ASN A 283     -13.593  -0.282   2.962  1.00  0.660          C  
ATOM   4448  O   ASN A 283     -12.652  -0.564   3.701  1.00  0.690          O  
ATOM   4449  CB  ASN A 283     -12.953  -1.629   0.931  1.00  1.040          C  
ATOM   4450  CG  ASN A 283     -13.308  -2.766   0.028  1.00  1.040          C  
ATOM   4451  OD1 ASN A 283     -13.990  -3.719   0.423  1.00  1.040          O  
ATOM   4452  ND2 ASN A 283     -12.863  -2.688  -1.199  1.00  1.040          N  
ATOM   4453  H   ASN A 283     -15.038  -0.222   0.314  1.00  0.910          H  
ATOM   4454  HA  ASN A 283     -14.392  -2.194   2.410  1.00  0.890          H  
ATOM   4455 1HB  ASN A 283     -12.706  -0.766   0.323  1.00  1.250          H  
ATOM   4456 2HB  ASN A 283     -12.060  -1.893   1.497  1.00  1.250          H  
ATOM   4457 1HD2 ASN A 283     -13.069  -3.418  -1.850  1.00  1.250          H  
ATOM   4458 2HD2 ASN A 283     -12.320  -1.901  -1.488  1.00  1.250          H  
ATOM   4459  N   GLY A 284     -14.276   0.873   3.056  1.00  0.640          N  
ATOM   4460  CA  GLY A 284     -14.036   1.948   4.028  1.00  0.650          C  
ATOM   4461  C   GLY A 284     -13.173   3.159   3.616  1.00  0.590          C  
ATOM   4462  O   GLY A 284     -13.181   4.165   4.332  1.00  0.700          O  
ATOM   4463  H   GLY A 284     -15.032   1.036   2.395  1.00  0.770          H  
ATOM   4464 1HA  GLY A 284     -15.010   2.322   4.342  1.00  0.780          H  
ATOM   4465 2HA  GLY A 284     -13.594   1.502   4.918  1.00  0.780          H  
ATOM   4466  N   SER A 285     -12.438   3.087   2.503  1.00  0.510          N  
ATOM   4467  CA  SER A 285     -11.575   4.204   2.071  1.00  0.540          C  
ATOM   4468  C   SER A 285     -12.363   5.339   1.418  1.00  0.470          C  
ATOM   4469  O   SER A 285     -13.437   5.128   0.855  1.00  0.430          O  
ATOM   4470  CB  SER A 285     -10.495   3.734   1.128  1.00  0.740          C  
ATOM   4471  OG  SER A 285      -9.624   2.852   1.728  1.00  0.740          O  
ATOM   4472  H   SER A 285     -12.460   2.240   1.957  1.00  0.610          H  
ATOM   4473  HA  SER A 285     -11.077   4.610   2.952  1.00  0.650          H  
ATOM   4474 1HB  SER A 285     -10.925   3.274   0.266  1.00  0.890          H  
ATOM   4475 2HB  SER A 285      -9.963   4.583   0.815  1.00  0.890          H  
ATOM   4476  HG  SER A 285      -8.829   2.841   1.175  1.00  0.890          H  
ATOM   4477  N   ILE A 286     -11.804   6.541   1.409  1.00  0.500          N  
ATOM   4478  CA  ILE A 286     -12.539   7.676   0.829  1.00  0.490          C  
ATOM   4479  C   ILE A 286     -12.299   7.827  -0.665  1.00  0.470          C  
ATOM   4480  O   ILE A 286     -11.161   7.761  -1.130  1.00  0.520          O  
ATOM   4481  CB  ILE A 286     -12.159   9.004   1.511  1.00  0.690          C  
ATOM   4482  CG1 ILE A 286     -12.320   8.878   3.063  1.00  0.690          C  
ATOM   4483  CG2 ILE A 286     -13.032  10.188   0.958  1.00  0.690          C  
ATOM   4484  CD1 ILE A 286     -13.669   8.477   3.575  1.00  0.690          C  
ATOM   4485  H   ILE A 286     -10.888   6.657   1.859  1.00  0.600          H  
ATOM   4486  HA  ILE A 286     -13.603   7.510   0.961  1.00  0.590          H  
ATOM   4487  HB  ILE A 286     -11.128   9.218   1.300  1.00  0.830          H  
ATOM   4488 1HG1 ILE A 286     -11.590   8.151   3.422  1.00  0.830          H  
ATOM   4489 2HG1 ILE A 286     -12.085   9.835   3.497  1.00  0.830          H  
ATOM   4490 1HG2 ILE A 286     -12.758  11.114   1.433  1.00  0.830          H  
ATOM   4491 2HG2 ILE A 286     -12.885  10.297  -0.110  1.00  0.830          H  
ATOM   4492 3HG2 ILE A 286     -14.085   9.994   1.146  1.00  0.830          H  
ATOM   4493 1HD1 ILE A 286     -13.613   8.436   4.653  1.00  0.830          H  
ATOM   4494 2HD1 ILE A 286     -14.424   9.193   3.274  1.00  0.830          H  
ATOM   4495 3HD1 ILE A 286     -13.930   7.493   3.206  1.00  0.830          H  
ATOM   4496  N   LYS A 287     -13.369   7.981  -1.444  1.00  0.480          N  
ATOM   4497  CA  LYS A 287     -13.160   8.163  -2.872  1.00  0.500          C  
ATOM   4498  C   LYS A 287     -12.804   9.612  -3.125  1.00  0.460          C  
ATOM   4499  O   LYS A 287     -13.473  10.537  -2.636  1.00  0.580          O  
ATOM   4500  CB  LYS A 287     -14.344   7.719  -3.709  1.00  0.690          C  
ATOM   4501  CG  LYS A 287     -14.588   6.227  -3.733  1.00  0.690          C  
ATOM   4502  CD  LYS A 287     -15.736   5.913  -4.680  1.00  0.690          C  
ATOM   4503  CE  LYS A 287     -16.023   4.428  -4.773  1.00  0.690          C  
ATOM   4504  NZ  LYS A 287     -17.159   4.151  -5.716  1.00  0.690          N  
ATOM   4505  H   LYS A 287     -14.301   8.063  -1.023  1.00  0.580          H  
ATOM   4506  HA  LYS A 287     -12.303   7.568  -3.184  1.00  0.600          H  
ATOM   4507 1HB  LYS A 287     -15.250   8.202  -3.339  1.00  0.830          H  
ATOM   4508 2HB  LYS A 287     -14.190   8.035  -4.736  1.00  0.830          H  
ATOM   4509 1HG  LYS A 287     -13.686   5.712  -4.069  1.00  0.830          H  
ATOM   4510 2HG  LYS A 287     -14.833   5.881  -2.735  1.00  0.830          H  
ATOM   4511 1HD  LYS A 287     -16.638   6.425  -4.336  1.00  0.830          H  
ATOM   4512 2HD  LYS A 287     -15.493   6.284  -5.675  1.00  0.830          H  
ATOM   4513 1HE  LYS A 287     -15.131   3.907  -5.122  1.00  0.830          H  
ATOM   4514 2HE  LYS A 287     -16.285   4.057  -3.790  1.00  0.830          H  
ATOM   4515 1HZ  LYS A 287     -17.334   3.157  -5.756  1.00  0.830          H  
ATOM   4516 2HZ  LYS A 287     -17.991   4.627  -5.389  1.00  0.830          H  
ATOM   4517 3HZ  LYS A 287     -16.925   4.489  -6.638  1.00  0.830          H  
ATOM   4518  N   VAL A 288     -11.735   9.787  -3.883  1.00  0.430          N  
ATOM   4519  CA  VAL A 288     -11.170  11.086  -4.189  1.00  0.440          C  
ATOM   4520  C   VAL A 288     -10.948  11.321  -5.687  1.00  0.470          C  
ATOM   4521  O   VAL A 288     -10.958  10.380  -6.486  1.00  0.600          O  
ATOM   4522  CB  VAL A 288      -9.832  11.206  -3.451  1.00  0.610          C  
ATOM   4523  CG1 VAL A 288      -9.996  11.108  -1.923  1.00  0.610          C  
ATOM   4524  CG2 VAL A 288      -8.894  10.080  -3.919  1.00  0.610          C  
ATOM   4525  H   VAL A 288     -11.279   8.960  -4.243  1.00  0.520          H  
ATOM   4526  HA  VAL A 288     -11.844  11.855  -3.815  1.00  0.530          H  
ATOM   4527  HB  VAL A 288      -9.427  12.156  -3.665  1.00  0.730          H  
ATOM   4528 1HG1 VAL A 288      -9.010  11.218  -1.463  1.00  0.730          H  
ATOM   4529 2HG1 VAL A 288     -10.635  11.885  -1.578  1.00  0.730          H  
ATOM   4530 3HG1 VAL A 288     -10.414  10.150  -1.646  1.00  0.730          H  
ATOM   4531 1HG2 VAL A 288      -7.953  10.174  -3.403  1.00  0.730          H  
ATOM   4532 2HG2 VAL A 288      -9.324   9.107  -3.682  1.00  0.730          H  
ATOM   4533 3HG2 VAL A 288      -8.728  10.151  -4.997  1.00  0.730          H  
ATOM   4534  N   ASN A 289     -10.727  12.581  -6.059  1.00  0.480          N  
ATOM   4535  CA  ASN A 289     -10.426  12.938  -7.452  1.00  0.580          C  
ATOM   4536  C   ASN A 289      -8.927  12.838  -7.774  1.00  0.510          C  
ATOM   4537  O   ASN A 289      -8.129  12.350  -6.967  1.00  0.470          O  
ATOM   4538  CB  ASN A 289     -10.984  14.307  -7.814  1.00  0.770          C  
ATOM   4539  CG  ASN A 289     -10.351  15.472  -7.129  1.00  0.770          C  
ATOM   4540  OD1 ASN A 289      -9.208  15.445  -6.594  1.00  0.770          O  
ATOM   4541  ND2 ASN A 289     -11.109  16.555  -7.126  1.00  0.770          N  
ATOM   4542  H   ASN A 289     -10.770  13.305  -5.330  1.00  0.580          H  
ATOM   4543  HA  ASN A 289     -10.928  12.215  -8.098  1.00  0.700          H  
ATOM   4544 1HB  ASN A 289     -10.913  14.461  -8.885  1.00  0.930          H  
ATOM   4545 2HB  ASN A 289     -12.037  14.328  -7.574  1.00  0.930          H  
ATOM   4546 1HD2 ASN A 289     -10.797  17.411  -6.661  1.00  0.930          H  
ATOM   4547 2HD2 ASN A 289     -12.012  16.537  -7.560  1.00  0.930          H  
ATOM   4548  N   GLU A 290      -8.531  13.321  -8.959  1.00  0.550          N  
ATOM   4549  CA  GLU A 290      -7.144  13.259  -9.436  1.00  0.560          C  
ATOM   4550  C   GLU A 290      -6.146  14.040  -8.564  1.00  0.550          C  
ATOM   4551  O   GLU A 290      -4.933  13.923  -8.736  1.00  0.600          O  
ATOM   4552  CB  GLU A 290      -7.052  13.726 -10.898  1.00  0.780          C  
ATOM   4553  CG  GLU A 290      -7.426  15.184 -11.158  1.00  0.780          C  
ATOM   4554  CD  GLU A 290      -8.896  15.395 -11.383  1.00  0.780          C  
ATOM   4555  OE1 GLU A 290      -9.660  14.528 -11.010  1.00  0.780          O  
ATOM   4556  OE2 GLU A 290      -9.261  16.401 -11.938  1.00  0.780          O  
ATOM   4557  H   GLU A 290      -9.225  13.719  -9.597  1.00  0.660          H  
ATOM   4558  HA  GLU A 290      -6.844  12.213  -9.419  1.00  0.670          H  
ATOM   4559 1HB  GLU A 290      -6.027  13.585 -11.252  1.00  0.940          H  
ATOM   4560 2HB  GLU A 290      -7.691  13.099 -11.520  1.00  0.940          H  
ATOM   4561 1HG  GLU A 290      -7.116  15.773 -10.318  1.00  0.940          H  
ATOM   4562 2HG  GLU A 290      -6.878  15.537 -12.024  1.00  0.940          H  
ATOM   4563  N   PHE A 291      -6.631  14.906  -7.676  1.00  0.540          N  
ATOM   4564  CA  PHE A 291      -5.745  15.635  -6.789  1.00  0.550          C  
ATOM   4565  C   PHE A 291      -5.881  15.159  -5.357  1.00  0.490          C  
ATOM   4566  O   PHE A 291      -5.362  15.798  -4.442  1.00  0.520          O  
ATOM   4567  CB  PHE A 291      -5.964  17.129  -6.852  1.00  0.770          C  
ATOM   4568  CG  PHE A 291      -5.552  17.766  -8.141  1.00  0.770          C  
ATOM   4569  CD1 PHE A 291      -6.480  18.154  -9.082  1.00  0.770          C  
ATOM   4570  CD2 PHE A 291      -4.206  17.987  -8.405  1.00  0.770          C  
ATOM   4571  CE1 PHE A 291      -6.073  18.745 -10.259  1.00  0.770          C  
ATOM   4572  CE2 PHE A 291      -3.804  18.576  -9.566  1.00  0.770          C  
ATOM   4573  CZ  PHE A 291      -4.733  18.955 -10.498  1.00  0.770          C  
ATOM   4574  H   PHE A 291      -7.633  15.018  -7.547  1.00  0.650          H  
ATOM   4575  HA  PHE A 291      -4.724  15.450  -7.104  1.00  0.660          H  
ATOM   4576 1HB  PHE A 291      -7.020  17.348  -6.684  1.00  0.920          H  
ATOM   4577 2HB  PHE A 291      -5.413  17.584  -6.055  1.00  0.920          H  
ATOM   4578  HD1 PHE A 291      -7.542  17.990  -8.892  1.00  0.920          H  
ATOM   4579  HD2 PHE A 291      -3.455  17.689  -7.671  1.00  0.920          H  
ATOM   4580  HE1 PHE A 291      -6.814  19.045 -11.000  1.00  0.920          H  
ATOM   4581  HE2 PHE A 291      -2.738  18.738  -9.752  1.00  0.920          H  
ATOM   4582  HZ  PHE A 291      -4.404  19.420 -11.424  1.00  0.920          H  
ATOM   4583  N   LEU A 292      -6.571  14.015  -5.174  1.00  0.430          N  
ATOM   4584  CA  LEU A 292      -6.840  13.392  -3.879  1.00  0.410          C  
ATOM   4585  C   LEU A 292      -7.760  14.215  -3.012  1.00  0.440          C  
ATOM   4586  O   LEU A 292      -7.781  14.074  -1.784  1.00  0.440          O  
ATOM   4587  CB  LEU A 292      -5.520  13.180  -3.175  1.00  0.580          C  
ATOM   4588  CG  LEU A 292      -4.578  12.334  -3.946  1.00  0.580          C  
ATOM   4589  CD1 LEU A 292      -3.345  12.542  -3.475  1.00  0.580          C  
ATOM   4590  CD2 LEU A 292      -4.899  10.844  -3.713  1.00  0.580          C  
ATOM   4591  H   LEU A 292      -6.961  13.531  -5.986  1.00  0.520          H  
ATOM   4592  HA  LEU A 292      -7.297  12.434  -4.073  1.00  0.490          H  
ATOM   4593 1HB  LEU A 292      -5.054  14.108  -2.914  1.00  0.700          H  
ATOM   4594 2HB  LEU A 292      -5.727  12.653  -2.239  1.00  0.700          H  
ATOM   4595  HG  LEU A 292      -4.605  12.591  -5.000  1.00  0.700          H  
ATOM   4596 1HD1 LEU A 292      -2.694  11.947  -4.056  1.00  0.700          H  
ATOM   4597 2HD1 LEU A 292      -3.096  13.585  -3.590  1.00  0.700          H  
ATOM   4598 3HD1 LEU A 292      -3.297  12.276  -2.458  1.00  0.700          H  
ATOM   4599 1HD2 LEU A 292      -4.176  10.223  -4.238  1.00  0.700          H  
ATOM   4600 2HD2 LEU A 292      -4.846  10.620  -2.641  1.00  0.700          H  
ATOM   4601 3HD2 LEU A 292      -5.882  10.616  -4.074  1.00  0.700          H  
ATOM   4602  N   GLN A 293      -8.553  15.056  -3.655  1.00  0.500          N  
ATOM   4603  CA  GLN A 293      -9.512  15.890  -2.985  1.00  0.510          C  
ATOM   4604  C   GLN A 293     -10.736  15.036  -2.752  1.00  0.530          C  
ATOM   4605  O   GLN A 293     -11.156  14.273  -3.628  1.00  0.550          O  
ATOM   4606  CB  GLN A 293      -9.774  17.095  -3.869  1.00  0.710          C  
ATOM   4607  CG  GLN A 293     -10.563  18.225  -3.351  1.00  0.710          C  
ATOM   4608  CD  GLN A 293     -10.526  19.334  -4.425  1.00  0.710          C  
ATOM   4609  OE1 GLN A 293     -10.595  19.044  -5.637  1.00  0.710          O  
ATOM   4610  NE2 GLN A 293     -10.392  20.592  -4.018  1.00  0.710          N  
ATOM   4611  H   GLN A 293      -8.522  15.117  -4.677  1.00  0.600          H  
ATOM   4612  HA  GLN A 293      -9.128  16.218  -2.023  1.00  0.610          H  
ATOM   4613 1HB  GLN A 293      -8.834  17.476  -4.267  1.00  0.850          H  
ATOM   4614 2HB  GLN A 293     -10.339  16.752  -4.677  1.00  0.850          H  
ATOM   4615 1HG  GLN A 293     -11.602  17.918  -3.176  1.00  0.850          H  
ATOM   4616 2HG  GLN A 293     -10.117  18.604  -2.426  1.00  0.850          H  
ATOM   4617 1HE2 GLN A 293     -10.353  21.334  -4.683  1.00  0.850          H  
ATOM   4618 2HE2 GLN A 293     -10.347  20.824  -3.022  1.00  0.850          H  
ATOM   4619  N   ALA A 294     -11.316  15.111  -1.573  1.00  0.550          N  
ATOM   4620  CA  ALA A 294     -12.503  14.325  -1.286  1.00  0.590          C  
ATOM   4621  C   ALA A 294     -13.520  14.637  -2.370  1.00  0.620          C  
ATOM   4622  O   ALA A 294     -13.770  15.811  -2.660  1.00  0.700          O  
ATOM   4623  CB  ALA A 294     -13.015  14.651   0.118  1.00  0.810          C  
ATOM   4624  H   ALA A 294     -10.940  15.742  -0.871  1.00  0.660          H  
ATOM   4625  HA  ALA A 294     -12.265  13.269  -1.346  1.00  0.710          H  
ATOM   4626 1HB  ALA A 294     -13.905  14.069   0.331  1.00  0.970          H  
ATOM   4627 2HB  ALA A 294     -12.239  14.414   0.848  1.00  0.970          H  
ATOM   4628 3HB  ALA A 294     -13.248  15.721   0.175  1.00  0.970          H  
ATOM   4629  N   LEU A 295     -14.194  13.626  -2.927  1.00  0.670          N  
ATOM   4630  CA  LEU A 295     -15.131  13.939  -4.007  1.00  0.760          C  
ATOM   4631  C   LEU A 295     -16.238  14.894  -3.586  1.00  0.980          C  
ATOM   4632  O   LEU A 295     -16.709  15.685  -4.401  1.00  1.760          O  
ATOM   4633  CB  LEU A 295     -15.749  12.660  -4.608  1.00  1.030          C  
ATOM   4634  CG  LEU A 295     -14.797  11.735  -5.437  1.00  1.030          C  
ATOM   4635  CD1 LEU A 295     -15.523  10.453  -5.763  1.00  1.030          C  
ATOM   4636  CD2 LEU A 295     -14.332  12.418  -6.725  1.00  1.030          C  
ATOM   4637  H   LEU A 295     -14.002  12.647  -2.674  1.00  0.800          H  
ATOM   4638  HA  LEU A 295     -14.569  14.448  -4.784  1.00  0.910          H  
ATOM   4639 1HB  LEU A 295     -16.145  12.053  -3.790  1.00  1.230          H  
ATOM   4640 2HB  LEU A 295     -16.588  12.940  -5.246  1.00  1.230          H  
ATOM   4641  HG  LEU A 295     -13.950  11.499  -4.853  1.00  1.230          H  
ATOM   4642 1HD1 LEU A 295     -14.861   9.788  -6.318  1.00  1.230          H  
ATOM   4643 2HD1 LEU A 295     -15.832   9.974  -4.839  1.00  1.230          H  
ATOM   4644 3HD1 LEU A 295     -16.408  10.668  -6.363  1.00  1.230          H  
ATOM   4645 1HD2 LEU A 295     -13.670  11.739  -7.268  1.00  1.230          H  
ATOM   4646 2HD2 LEU A 295     -15.194  12.659  -7.346  1.00  1.230          H  
ATOM   4647 3HD2 LEU A 295     -13.794  13.319  -6.492  1.00  1.230          H  
ATOM   4648  N   ASN A 296     -16.672  14.836  -2.326  1.00  1.350          N  
ATOM   4649  CA  ASN A 296     -17.726  15.739  -1.886  1.00  1.710          C  
ATOM   4650  C   ASN A 296     -17.236  16.950  -1.073  1.00  1.490          C  
ATOM   4651  O   ASN A 296     -18.036  17.553  -0.356  1.00  1.880          O  
ATOM   4652  CB  ASN A 296     -18.786  14.990  -1.099  1.00  2.250          C  
ATOM   4653  CG  ASN A 296     -20.121  15.743  -1.051  1.00  2.250          C  
ATOM   4654  OD1 ASN A 296     -20.531  16.361  -2.048  1.00  2.250          O  
ATOM   4655  ND2 ASN A 296     -20.785  15.705   0.080  1.00  2.250          N  
ATOM   4656  H   ASN A 296     -16.292  14.149  -1.694  1.00  1.620          H  
ATOM   4657  HA  ASN A 296     -18.209  16.147  -2.774  1.00  2.050          H  
ATOM   4658 1HB  ASN A 296     -18.946  14.009  -1.547  1.00  2.700          H  
ATOM   4659 2HB  ASN A 296     -18.435  14.832  -0.077  1.00  2.700          H  
ATOM   4660 1HD2 ASN A 296     -21.655  16.185   0.164  1.00  2.700          H  
ATOM   4661 2HD2 ASN A 296     -20.399  15.195   0.872  1.00  2.700          H  
ATOM   4662  N   HIS A 297     -15.940  17.297  -1.106  1.00  1.120          N  
ATOM   4663  CA  HIS A 297     -15.554  18.501  -0.363  1.00  1.090          C  
ATOM   4664  C   HIS A 297     -14.225  19.096  -0.837  1.00  0.920          C  
ATOM   4665  O   HIS A 297     -13.160  18.497  -0.679  1.00  0.960          O  
ATOM   4666  CB  HIS A 297     -15.472  18.243   1.148  1.00  1.540          C  
ATOM   4667  CG  HIS A 297     -15.348  19.532   1.977  1.00  1.540          C  
ATOM   4668  ND1 HIS A 297     -15.001  19.531   3.301  1.00  1.540          N  
ATOM   4669  CD2 HIS A 297     -15.576  20.838   1.658  1.00  1.540          C  
ATOM   4670  CE1 HIS A 297     -14.997  20.772   3.759  1.00  1.540          C  
ATOM   4671  NE2 HIS A 297     -15.345  21.577   2.780  1.00  1.540          N  
ATOM   4672  H   HIS A 297     -15.271  16.790  -1.700  1.00  1.340          H  
ATOM   4673  HA  HIS A 297     -16.317  19.260  -0.522  1.00  1.310          H  
ATOM   4674 1HB  HIS A 297     -16.346  17.692   1.481  1.00  1.850          H  
ATOM   4675 2HB  HIS A 297     -14.604  17.625   1.355  1.00  1.850          H  
ATOM   4676  HD2 HIS A 297     -15.893  21.244   0.704  1.00  1.850          H  
ATOM   4677  HE1 HIS A 297     -14.759  21.074   4.779  1.00  1.850          H  
ATOM   4678  HE2 HIS A 297     -15.441  22.587   2.842  1.00  1.850          H  
ATOM   4679  N   LYS A 298     -14.281  20.325  -1.345  1.00  0.990          N  
ATOM   4680  CA  LYS A 298     -13.100  20.979  -1.897  1.00  1.020          C  
ATOM   4681  C   LYS A 298     -11.948  21.277  -0.921  1.00  0.960          C  
ATOM   4682  O   LYS A 298     -10.798  21.403  -1.348  1.00  1.890          O  
ATOM   4683  CB  LYS A 298     -13.511  22.278  -2.595  1.00  1.420          C  
ATOM   4684  CG  LYS A 298     -14.004  23.406  -1.663  1.00  1.420          C  
ATOM   4685  CD  LYS A 298     -14.386  24.649  -2.464  1.00  1.420          C  
ATOM   4686  CE  LYS A 298     -14.971  25.786  -1.592  1.00  1.420          C  
ATOM   4687  NZ  LYS A 298     -13.983  26.366  -0.602  1.00  1.420          N  
ATOM   4688  H   LYS A 298     -15.181  20.777  -1.415  1.00  1.190          H  
ATOM   4689  HA  LYS A 298     -12.711  20.309  -2.659  1.00  1.220          H  
ATOM   4690 1HB  LYS A 298     -12.656  22.667  -3.148  1.00  1.700          H  
ATOM   4691 2HB  LYS A 298     -14.296  22.068  -3.320  1.00  1.700          H  
ATOM   4692 1HG  LYS A 298     -14.855  23.070  -1.074  1.00  1.700          H  
ATOM   4693 2HG  LYS A 298     -13.204  23.682  -0.986  1.00  1.700          H  
ATOM   4694 1HD  LYS A 298     -13.499  25.024  -2.974  1.00  1.700          H  
ATOM   4695 2HD  LYS A 298     -15.125  24.376  -3.218  1.00  1.700          H  
ATOM   4696 1HE  LYS A 298     -15.295  26.581  -2.260  1.00  1.700          H  
ATOM   4697 2HE  LYS A 298     -15.836  25.412  -1.045  1.00  1.700          H  
ATOM   4698 1HZ  LYS A 298     -14.431  27.108  -0.097  1.00  1.700          H  
ATOM   4699 2HZ  LYS A 298     -13.649  25.662   0.097  1.00  1.700          H  
ATOM   4700 3HZ  LYS A 298     -13.182  26.732  -1.090  1.00  1.700          H  
ATOM   4701  N   ASP A 299     -12.234  21.403   0.376  1.00  0.750          N  
ATOM   4702  CA  ASP A 299     -11.197  21.741   1.343  1.00  0.790          C  
ATOM   4703  C   ASP A 299     -10.671  20.541   2.129  1.00  0.600          C  
ATOM   4704  O   ASP A 299      -9.935  20.716   3.111  1.00  0.690          O  
ATOM   4705  CB  ASP A 299     -11.731  22.819   2.288  1.00  1.090          C  
ATOM   4706  CG  ASP A 299     -11.987  24.165   1.551  1.00  1.090          C  
ATOM   4707  OD1 ASP A 299     -11.106  24.649   0.882  1.00  1.090          O  
ATOM   4708  OD2 ASP A 299     -13.103  24.673   1.610  1.00  1.090          O  
ATOM   4709  H   ASP A 299     -13.185  21.317   0.705  1.00  0.900          H  
ATOM   4710  HA  ASP A 299     -10.356  22.168   0.797  1.00  0.950          H  
ATOM   4711 1HB  ASP A 299     -12.652  22.480   2.746  1.00  1.310          H  
ATOM   4712 2HB  ASP A 299     -11.011  22.995   3.091  1.00  1.310          H  
ATOM   4713  N   VAL A 300     -11.053  19.330   1.717  1.00  0.470          N  
ATOM   4714  CA  VAL A 300     -10.582  18.123   2.379  1.00  0.420          C  
ATOM   4715  C   VAL A 300      -9.951  17.160   1.406  1.00  0.390          C  
ATOM   4716  O   VAL A 300     -10.492  16.927   0.332  1.00  0.470          O  
ATOM   4717  CB  VAL A 300     -11.690  17.415   3.197  1.00  0.610          C  
ATOM   4718  CG1 VAL A 300     -11.173  16.075   3.772  1.00  0.610          C  
ATOM   4719  CG2 VAL A 300     -12.070  18.304   4.375  1.00  0.610          C  
ATOM   4720  H   VAL A 300     -11.662  19.230   0.893  1.00  0.560          H  
ATOM   4721  HA  VAL A 300      -9.825  18.420   3.086  1.00  0.500          H  
ATOM   4722  HB  VAL A 300     -12.554  17.229   2.563  1.00  0.730          H  
ATOM   4723 1HG1 VAL A 300     -11.947  15.616   4.368  1.00  0.730          H  
ATOM   4724 2HG1 VAL A 300     -10.892  15.390   2.973  1.00  0.730          H  
ATOM   4725 3HG1 VAL A 300     -10.307  16.269   4.400  1.00  0.730          H  
ATOM   4726 1HG2 VAL A 300     -12.848  17.825   4.965  1.00  0.730          H  
ATOM   4727 2HG2 VAL A 300     -11.193  18.465   4.986  1.00  0.730          H  
ATOM   4728 3HG2 VAL A 300     -12.427  19.255   4.012  1.00  0.730          H  
ATOM   4729  N   TYR A 301      -8.783  16.659   1.776  1.00  0.350          N  
ATOM   4730  CA  TYR A 301      -8.041  15.697   0.971  1.00  0.340          C  
ATOM   4731  C   TYR A 301      -7.829  14.450   1.784  1.00  0.330          C  
ATOM   4732  O   TYR A 301      -7.803  14.502   3.019  1.00  0.340          O  
ATOM   4733  CB  TYR A 301      -6.699  16.263   0.515  1.00  0.480          C  
ATOM   4734  CG  TYR A 301      -6.825  17.455  -0.374  1.00  0.480          C  
ATOM   4735  CD1 TYR A 301      -7.214  18.693   0.135  1.00  0.480          C  
ATOM   4736  CD2 TYR A 301      -6.540  17.322  -1.698  1.00  0.480          C  
ATOM   4737  CE1 TYR A 301      -7.347  19.758  -0.710  1.00  0.480          C  
ATOM   4738  CE2 TYR A 301      -6.659  18.379  -2.535  1.00  0.480          C  
ATOM   4739  CZ  TYR A 301      -7.070  19.596  -2.054  1.00  0.480          C  
ATOM   4740  OH  TYR A 301      -7.205  20.655  -2.904  1.00  0.480          O  
ATOM   4741  H   TYR A 301      -8.427  16.962   2.690  1.00  0.420          H  
ATOM   4742  HA  TYR A 301      -8.632  15.423   0.102  1.00  0.410          H  
ATOM   4743 1HB  TYR A 301      -6.105  16.490   1.321  1.00  0.580          H  
ATOM   4744 2HB  TYR A 301      -6.174  15.488  -0.047  1.00  0.580          H  
ATOM   4745  HD1 TYR A 301      -7.431  18.822   1.197  1.00  0.580          H  
ATOM   4746  HD2 TYR A 301      -6.221  16.364  -2.092  1.00  0.580          H  
ATOM   4747  HE1 TYR A 301      -7.671  20.727  -0.324  1.00  0.580          H  
ATOM   4748  HE2 TYR A 301      -6.434  18.243  -3.589  1.00  0.580          H  
ATOM   4749  HH  TYR A 301      -6.944  20.381  -3.802  1.00  0.580          H  
ATOM   4750  N   VAL A 302      -7.718  13.326   1.106  1.00  0.350          N  
ATOM   4751  CA  VAL A 302      -7.485  12.093   1.831  1.00  0.360          C  
ATOM   4752  C   VAL A 302      -6.308  11.385   1.166  1.00  0.370          C  
ATOM   4753  O   VAL A 302      -6.340  11.131  -0.039  1.00  0.400          O  
ATOM   4754  CB  VAL A 302      -8.775  11.241   1.847  1.00  0.500          C  
ATOM   4755  CG1 VAL A 302      -8.554  10.031   2.664  1.00  0.500          C  
ATOM   4756  CG2 VAL A 302      -9.942  12.071   2.387  1.00  0.500          C  
ATOM   4757  H   VAL A 302      -7.733  13.375   0.078  1.00  0.420          H  
ATOM   4758  HA  VAL A 302      -7.204  12.317   2.861  1.00  0.430          H  
ATOM   4759  HB  VAL A 302      -8.997  10.904   0.846  1.00  0.600          H  
ATOM   4760 1HG1 VAL A 302      -9.424   9.411   2.688  1.00  0.600          H  
ATOM   4761 2HG1 VAL A 302      -7.737   9.459   2.287  1.00  0.600          H  
ATOM   4762 3HG1 VAL A 302      -8.329  10.356   3.667  1.00  0.600          H  
ATOM   4763 1HG2 VAL A 302     -10.819  11.480   2.410  1.00  0.600          H  
ATOM   4764 2HG2 VAL A 302      -9.700  12.392   3.382  1.00  0.600          H  
ATOM   4765 3HG2 VAL A 302     -10.117  12.937   1.757  1.00  0.600          H  
ATOM   4766  N   ILE A 303      -5.289  11.040   1.950  1.00  0.340          N  
ATOM   4767  CA  ILE A 303      -4.071  10.422   1.433  1.00  0.350          C  
ATOM   4768  C   ILE A 303      -3.688   9.094   2.122  1.00  0.360          C  
ATOM   4769  O   ILE A 303      -4.223   8.722   3.170  1.00  0.430          O  
ATOM   4770  CB  ILE A 303      -2.918  11.479   1.482  1.00  0.490          C  
ATOM   4771  CG1 ILE A 303      -2.609  11.949   2.934  1.00  0.490          C  
ATOM   4772  CG2 ILE A 303      -3.295  12.666   0.621  1.00  0.490          C  
ATOM   4773  CD1 ILE A 303      -1.388  12.931   3.082  1.00  0.490          C  
ATOM   4774  H   ILE A 303      -5.357  11.247   2.948  1.00  0.410          H  
ATOM   4775  HA  ILE A 303      -4.244  10.192   0.384  1.00  0.420          H  
ATOM   4776  HB  ILE A 303      -2.021  11.031   1.091  1.00  0.580          H  
ATOM   4777 1HG1 ILE A 303      -3.488  12.428   3.330  1.00  0.580          H  
ATOM   4778 2HG1 ILE A 303      -2.403  11.068   3.531  1.00  0.580          H  
ATOM   4779 1HG2 ILE A 303      -2.495  13.382   0.590  1.00  0.580          H  
ATOM   4780 2HG2 ILE A 303      -3.486  12.318  -0.361  1.00  0.580          H  
ATOM   4781 3HG2 ILE A 303      -4.187  13.149   1.006  1.00  0.580          H  
ATOM   4782 1HD1 ILE A 303      -1.236  13.208   4.110  1.00  0.580          H  
ATOM   4783 2HD1 ILE A 303      -0.497  12.482   2.725  1.00  0.580          H  
ATOM   4784 3HD1 ILE A 303      -1.569  13.833   2.526  1.00  0.580          H  
ATOM   4785  N   GLY A 304      -2.758   8.365   1.521  1.00  0.440          N  
ATOM   4786  CA  GLY A 304      -2.290   7.128   2.125  1.00  0.550          C  
ATOM   4787  C   GLY A 304      -3.358   6.066   2.063  1.00  0.470          C  
ATOM   4788  O   GLY A 304      -4.260   6.120   1.228  1.00  0.490          O  
ATOM   4789  H   GLY A 304      -2.366   8.675   0.644  1.00  0.530          H  
ATOM   4790 1HA  GLY A 304      -1.414   6.765   1.616  1.00  0.660          H  
ATOM   4791 2HA  GLY A 304      -2.004   7.309   3.161  1.00  0.660          H  
ATOM   4792  N   GLY A 305      -3.289   5.127   2.993  1.00  0.450          N  
ATOM   4793  CA  GLY A 305      -4.185   3.975   3.045  1.00  0.430          C  
ATOM   4794  C   GLY A 305      -5.613   4.311   3.454  1.00  0.450          C  
ATOM   4795  O   GLY A 305      -6.448   3.418   3.577  1.00  0.520          O  
ATOM   4796  H   GLY A 305      -2.518   5.156   3.650  1.00  0.540          H  
ATOM   4797 1HA  GLY A 305      -4.189   3.477   2.074  1.00  0.520          H  
ATOM   4798 2HA  GLY A 305      -3.786   3.259   3.759  1.00  0.520          H  
ATOM   4799  N   CYS A 306      -5.909   5.587   3.725  1.00  0.420          N  
ATOM   4800  CA  CYS A 306      -7.277   5.926   4.076  1.00  0.450          C  
ATOM   4801  C   CYS A 306      -8.024   6.422   2.840  1.00  0.480          C  
ATOM   4802  O   CYS A 306      -9.233   6.686   2.891  1.00  0.530          O  
ATOM   4803  CB  CYS A 306      -7.327   6.922   5.234  1.00  0.620          C  
ATOM   4804  SG  CYS A 306      -6.610   8.509   4.935  1.00  0.620          S  
ATOM   4805  H   CYS A 306      -5.211   6.334   3.641  1.00  0.500          H  
ATOM   4806  HA  CYS A 306      -7.770   5.023   4.431  1.00  0.540          H  
ATOM   4807 1HB  CYS A 306      -8.356   7.081   5.530  1.00  0.740          H  
ATOM   4808 2HB  CYS A 306      -6.828   6.503   6.089  1.00  0.740          H  
ATOM   4809  HG  CYS A 306      -5.585   8.161   4.139  1.00  0.740          H  
ATOM   4810  N   ALA A 307      -7.290   6.565   1.732  1.00  0.510          N  
ATOM   4811  CA  ALA A 307      -7.831   7.035   0.468  1.00  0.610          C  
ATOM   4812  C   ALA A 307      -8.006   5.871  -0.470  1.00  0.490          C  
ATOM   4813  O   ALA A 307      -7.189   4.953  -0.477  1.00  0.440          O  
ATOM   4814  CB  ALA A 307      -6.888   8.025  -0.181  1.00  0.810          C  
ATOM   4815  H   ALA A 307      -6.298   6.312   1.749  1.00  0.610          H  
ATOM   4816  HA  ALA A 307      -8.801   7.501   0.647  1.00  0.730          H  
ATOM   4817 1HB  ALA A 307      -7.307   8.369  -1.128  1.00  0.980          H  
ATOM   4818 2HB  ALA A 307      -6.749   8.832   0.459  1.00  0.980          H  
ATOM   4819 3HB  ALA A 307      -5.927   7.542  -0.361  1.00  0.980          H  
ATOM   4820  N   ALA A 308      -9.048   5.906  -1.278  1.00  0.550          N  
ATOM   4821  CA  ALA A 308      -9.208   4.892  -2.295  1.00  0.540          C  
ATOM   4822  C   ALA A 308      -8.494   5.422  -3.512  1.00  0.530          C  
ATOM   4823  O   ALA A 308      -8.585   6.613  -3.800  1.00  0.670          O  
ATOM   4824  CB  ALA A 308     -10.676   4.614  -2.585  1.00  0.760          C  
ATOM   4825  H   ALA A 308      -9.725   6.666  -1.217  1.00  0.660          H  
ATOM   4826  HA  ALA A 308      -8.718   3.973  -1.971  1.00  0.650          H  
ATOM   4827 1HB  ALA A 308     -10.725   3.870  -3.342  1.00  0.910          H  
ATOM   4828 2HB  ALA A 308     -11.182   4.260  -1.707  1.00  0.910          H  
ATOM   4829 3HB  ALA A 308     -11.157   5.523  -2.923  1.00  0.910          H  
ATOM   4830  N   ILE A 309      -7.801   4.578  -4.243  1.00  0.540          N  
ATOM   4831  CA  ILE A 309      -7.148   5.079  -5.438  1.00  0.650          C  
ATOM   4832  C   ILE A 309      -7.530   4.267  -6.654  1.00  0.600          C  
ATOM   4833  O   ILE A 309      -7.658   3.044  -6.587  1.00  0.640          O  
ATOM   4834  CB  ILE A 309      -5.630   5.197  -5.232  1.00  0.870          C  
ATOM   4835  CG1 ILE A 309      -4.994   5.828  -6.535  1.00  0.870          C  
ATOM   4836  CG2 ILE A 309      -5.057   3.830  -4.801  1.00  0.870          C  
ATOM   4837  CD1 ILE A 309      -3.597   6.352  -6.382  1.00  0.870          C  
ATOM   4838  H   ILE A 309      -7.722   3.593  -3.969  1.00  0.650          H  
ATOM   4839  HA  ILE A 309      -7.501   6.091  -5.623  1.00  0.780          H  
ATOM   4840  HB  ILE A 309      -5.432   5.912  -4.435  1.00  1.040          H  
ATOM   4841 1HG1 ILE A 309      -4.980   5.081  -7.318  1.00  1.040          H  
ATOM   4842 2HG1 ILE A 309      -5.614   6.659  -6.857  1.00  1.040          H  
ATOM   4843 1HG2 ILE A 309      -3.988   3.904  -4.635  1.00  1.040          H  
ATOM   4844 2HG2 ILE A 309      -5.538   3.514  -3.878  1.00  1.040          H  
ATOM   4845 3HG2 ILE A 309      -5.264   3.098  -5.555  1.00  1.040          H  
ATOM   4846 1HD1 ILE A 309      -3.260   6.763  -7.336  1.00  1.040          H  
ATOM   4847 2HD1 ILE A 309      -3.577   7.133  -5.618  1.00  1.040          H  
ATOM   4848 3HD1 ILE A 309      -2.948   5.551  -6.090  1.00  1.040          H  
ATOM   4849  N   TYR A 310      -7.758   4.957  -7.763  1.00  0.650          N  
ATOM   4850  CA  TYR A 310      -8.188   4.300  -8.980  1.00  0.630          C  
ATOM   4851  C   TYR A 310      -7.044   3.532  -9.644  1.00  0.550          C  
ATOM   4852  O   TYR A 310      -6.025   4.127 -10.027  1.00  0.560          O  
ATOM   4853  CB  TYR A 310      -8.755   5.359  -9.915  1.00  0.890          C  
ATOM   4854  CG  TYR A 310      -9.514   4.827 -11.066  1.00  0.890          C  
ATOM   4855  CD1 TYR A 310     -10.827   4.462 -10.851  1.00  0.890          C  
ATOM   4856  CD2 TYR A 310      -8.944   4.702 -12.319  1.00  0.890          C  
ATOM   4857  CE1 TYR A 310     -11.577   3.980 -11.877  1.00  0.890          C  
ATOM   4858  CE2 TYR A 310      -9.705   4.213 -13.359  1.00  0.890          C  
ATOM   4859  CZ  TYR A 310     -11.021   3.848 -13.134  1.00  0.890          C  
ATOM   4860  OH  TYR A 310     -11.797   3.342 -14.168  1.00  0.890          O  
ATOM   4861  H   TYR A 310      -7.640   5.961  -7.754  1.00  0.780          H  
ATOM   4862  HA  TYR A 310      -8.966   3.586  -8.748  1.00  0.760          H  
ATOM   4863 1HB  TYR A 310      -9.420   6.015  -9.349  1.00  1.070          H  
ATOM   4864 2HB  TYR A 310      -7.942   5.975 -10.302  1.00  1.070          H  
ATOM   4865  HD1 TYR A 310     -11.264   4.565  -9.858  1.00  1.070          H  
ATOM   4866  HD2 TYR A 310      -7.904   4.990 -12.482  1.00  1.070          H  
ATOM   4867  HE1 TYR A 310     -12.612   3.693 -11.709  1.00  1.070          H  
ATOM   4868  HE2 TYR A 310      -9.270   4.105 -14.352  1.00  1.070          H  
ATOM   4869  HH  TYR A 310     -12.415   2.644 -13.808  1.00  1.070          H  
ATOM   4870  N   ASN A 311      -7.243   2.218  -9.766  1.00  0.520          N  
ATOM   4871  CA  ASN A 311      -6.309   1.265 -10.345  1.00  0.480          C  
ATOM   4872  C   ASN A 311      -6.483   1.237 -11.846  1.00  0.470          C  
ATOM   4873  O   ASN A 311      -7.561   0.893 -12.352  1.00  0.480          O  
ATOM   4874  CB  ASN A 311      -6.428  -0.131  -9.736  1.00  0.690          C  
ATOM   4875  CG  ASN A 311      -5.353  -1.181 -10.295  1.00  0.690          C  
ATOM   4876  OD1 ASN A 311      -4.781  -1.037 -11.405  1.00  0.690          O  
ATOM   4877  ND2 ASN A 311      -5.118  -2.236  -9.539  1.00  0.690          N  
ATOM   4878  H   ASN A 311      -8.122   1.850  -9.409  1.00  0.620          H  
ATOM   4879  HA  ASN A 311      -5.312   1.617 -10.142  1.00  0.580          H  
ATOM   4880 1HB  ASN A 311      -6.299  -0.057  -8.652  1.00  0.830          H  
ATOM   4881 2HB  ASN A 311      -7.425  -0.504  -9.896  1.00  0.830          H  
ATOM   4882 1HD2 ASN A 311      -4.473  -2.944  -9.841  1.00  0.830          H  
ATOM   4883 2HD2 ASN A 311      -5.619  -2.373  -8.661  1.00  0.830          H  
ATOM   4884  N   ALA A 312      -5.441   1.680 -12.541  1.00  0.480          N  
ATOM   4885  CA  ALA A 312      -5.385   1.852 -13.982  1.00  0.500          C  
ATOM   4886  C   ALA A 312      -5.664   0.570 -14.748  1.00  0.480          C  
ATOM   4887  O   ALA A 312      -6.225   0.613 -15.840  1.00  0.570          O  
ATOM   4888  CB  ALA A 312      -4.004   2.356 -14.386  1.00  0.690          C  
ATOM   4889  H   ALA A 312      -4.604   1.885 -12.000  1.00  0.580          H  
ATOM   4890  HA  ALA A 312      -6.141   2.588 -14.257  1.00  0.600          H  
ATOM   4891 1HB  ALA A 312      -3.971   2.514 -15.465  1.00  0.830          H  
ATOM   4892 2HB  ALA A 312      -3.783   3.279 -13.880  1.00  0.830          H  
ATOM   4893 3HB  ALA A 312      -3.265   1.617 -14.109  1.00  0.830          H  
ATOM   4894  N   ALA A 313      -5.239  -0.575 -14.210  1.00  0.440          N  
ATOM   4895  CA  ALA A 313      -5.446  -1.824 -14.923  1.00  0.490          C  
ATOM   4896  C   ALA A 313      -6.819  -2.402 -14.639  1.00  0.500          C  
ATOM   4897  O   ALA A 313      -7.465  -2.943 -15.532  1.00  0.520          O  
ATOM   4898  CB  ALA A 313      -4.393  -2.824 -14.546  1.00  0.670          C  
ATOM   4899  H   ALA A 313      -4.784  -0.591 -13.297  1.00  0.530          H  
ATOM   4900  HA  ALA A 313      -5.374  -1.619 -15.990  1.00  0.590          H  
ATOM   4901 1HB  ALA A 313      -4.566  -3.710 -15.128  1.00  0.800          H  
ATOM   4902 2HB  ALA A 313      -3.417  -2.444 -14.768  1.00  0.800          H  
ATOM   4903 3HB  ALA A 313      -4.465  -3.047 -13.484  1.00  0.800          H  
ATOM   4904  N   SER A 314      -7.278  -2.272 -13.388  1.00  0.570          N  
ATOM   4905  CA  SER A 314      -8.561  -2.835 -12.987  1.00  0.610          C  
ATOM   4906  C   SER A 314      -9.709  -1.915 -13.406  1.00  0.620          C  
ATOM   4907  O   SER A 314     -10.839  -2.369 -13.575  1.00  0.690          O  
ATOM   4908  CB  SER A 314      -8.640  -3.008 -11.474  1.00  0.840          C  
ATOM   4909  OG  SER A 314      -7.681  -3.886 -10.944  1.00  0.840          O  
ATOM   4910  H   SER A 314      -6.699  -1.828 -12.689  1.00  0.680          H  
ATOM   4911  HA  SER A 314      -8.695  -3.796 -13.478  1.00  0.730          H  
ATOM   4912 1HB  SER A 314      -8.559  -2.047 -11.000  1.00  1.010          H  
ATOM   4913 2HB  SER A 314      -9.608  -3.395 -11.232  1.00  1.010          H  
ATOM   4914  HG  SER A 314      -7.887  -3.936  -9.966  1.00  1.010          H  
ATOM   4915  N   GLU A 315      -9.398  -0.627 -13.618  1.00  0.590          N  
ATOM   4916  CA  GLU A 315     -10.342   0.435 -13.958  1.00  0.660          C  
ATOM   4917  C   GLU A 315     -11.359   0.673 -12.835  1.00  0.650          C  
ATOM   4918  O   GLU A 315     -12.528   1.001 -13.086  1.00  0.760          O  
ATOM   4919  CB  GLU A 315     -11.085   0.108 -15.269  1.00  0.900          C  
ATOM   4920  CG  GLU A 315     -10.192  -0.059 -16.510  1.00  0.900          C  
ATOM   4921  CD  GLU A 315     -11.013  -0.344 -17.752  1.00  0.900          C  
ATOM   4922  OE1 GLU A 315     -12.181  -0.593 -17.596  1.00  0.900          O  
ATOM   4923  OE2 GLU A 315     -10.478  -0.341 -18.842  1.00  0.900          O  
ATOM   4924  H   GLU A 315      -8.449  -0.306 -13.432  1.00  0.710          H  
ATOM   4925  HA  GLU A 315      -9.770   1.351 -14.101  1.00  0.790          H  
ATOM   4926 1HB  GLU A 315     -11.686  -0.785 -15.160  1.00  1.080          H  
ATOM   4927 2HB  GLU A 315     -11.771   0.922 -15.492  1.00  1.080          H  
ATOM   4928 1HG  GLU A 315      -9.621   0.857 -16.657  1.00  1.080          H  
ATOM   4929 2HG  GLU A 315      -9.481  -0.867 -16.338  1.00  1.080          H  
ATOM   4930  N   GLN A 316     -10.873   0.614 -11.592  1.00  0.560          N  
ATOM   4931  CA  GLN A 316     -11.715   0.818 -10.399  1.00  0.590          C  
ATOM   4932  C   GLN A 316     -10.937   1.279  -9.173  1.00  0.560          C  
ATOM   4933  O   GLN A 316      -9.721   1.126  -9.107  1.00  0.530          O  
ATOM   4934  CB  GLN A 316     -12.470  -0.462 -10.020  1.00  0.810          C  
ATOM   4935  CG  GLN A 316     -11.570  -1.609  -9.633  1.00  0.810          C  
ATOM   4936  CD  GLN A 316     -12.311  -2.856  -9.188  1.00  0.810          C  
ATOM   4937  OE1 GLN A 316     -13.525  -2.982  -9.397  1.00  0.810          O  
ATOM   4938  NE2 GLN A 316     -11.586  -3.798  -8.572  1.00  0.810          N  
ATOM   4939  H   GLN A 316      -9.866   0.451 -11.528  1.00  0.670          H  
ATOM   4940  HA  GLN A 316     -12.451   1.582 -10.630  1.00  0.710          H  
ATOM   4941 1HB  GLN A 316     -13.136  -0.262  -9.183  1.00  0.980          H  
ATOM   4942 2HB  GLN A 316     -13.084  -0.784 -10.864  1.00  0.980          H  
ATOM   4943 1HG  GLN A 316     -11.009  -1.850 -10.505  1.00  0.980          H  
ATOM   4944 2HG  GLN A 316     -10.909  -1.309  -8.832  1.00  0.980          H  
ATOM   4945 1HE2 GLN A 316     -12.025  -4.638  -8.258  1.00  0.980          H  
ATOM   4946 2HE2 GLN A 316     -10.573  -3.667  -8.412  1.00  0.980          H  
ATOM   4947  N   TYR A 317     -11.647   1.799  -8.174  1.00  0.590          N  
ATOM   4948  CA  TYR A 317     -11.010   2.195  -6.917  1.00  0.570          C  
ATOM   4949  C   TYR A 317     -10.663   0.998  -6.049  1.00  0.500          C  
ATOM   4950  O   TYR A 317     -11.501   0.121  -5.830  1.00  0.580          O  
ATOM   4951  CB  TYR A 317     -11.923   3.115  -6.124  1.00  0.810          C  
ATOM   4952  CG  TYR A 317     -12.037   4.536  -6.594  1.00  0.810          C  
ATOM   4953  CD1 TYR A 317     -13.067   4.919  -7.419  1.00  0.810          C  
ATOM   4954  CD2 TYR A 317     -11.123   5.473  -6.146  1.00  0.810          C  
ATOM   4955  CE1 TYR A 317     -13.184   6.238  -7.794  1.00  0.810          C  
ATOM   4956  CE2 TYR A 317     -11.236   6.792  -6.513  1.00  0.810          C  
ATOM   4957  CZ  TYR A 317     -12.268   7.177  -7.336  1.00  0.810          C  
ATOM   4958  OH  TYR A 317     -12.426   8.493  -7.706  1.00  0.810          O  
ATOM   4959  H   TYR A 317     -12.645   1.910  -8.280  1.00  0.710          H  
ATOM   4960  HA  TYR A 317     -10.088   2.712  -7.130  1.00  0.680          H  
ATOM   4961 1HB  TYR A 317     -12.925   2.692  -6.127  1.00  0.970          H  
ATOM   4962 2HB  TYR A 317     -11.601   3.121  -5.117  1.00  0.970          H  
ATOM   4963  HD1 TYR A 317     -13.793   4.187  -7.766  1.00  0.970          H  
ATOM   4964  HD2 TYR A 317     -10.324   5.166  -5.498  1.00  0.970          H  
ATOM   4965  HE1 TYR A 317     -14.002   6.548  -8.442  1.00  0.970          H  
ATOM   4966  HE2 TYR A 317     -10.515   7.530  -6.147  1.00  0.970          H  
ATOM   4967  HH  TYR A 317     -11.781   9.066  -7.232  1.00  0.970          H  
ATOM   4968  N   GLU A 318      -9.430   0.979  -5.536  1.00  0.450          N  
ATOM   4969  CA  GLU A 318      -8.953  -0.096  -4.674  1.00  0.390          C  
ATOM   4970  C   GLU A 318      -8.171   0.441  -3.461  1.00  0.410          C  
ATOM   4971  O   GLU A 318      -7.527   1.500  -3.512  1.00  0.550          O  
ATOM   4972  CB  GLU A 318      -8.085  -1.079  -5.490  1.00  0.570          C  
ATOM   4973  CG  GLU A 318      -8.838  -1.833  -6.638  1.00  0.570          C  
ATOM   4974  CD  GLU A 318      -7.980  -2.850  -7.411  1.00  0.570          C  
ATOM   4975  OE1 GLU A 318      -6.786  -2.843  -7.219  1.00  0.570          O  
ATOM   4976  OE2 GLU A 318      -8.538  -3.643  -8.178  1.00  0.570          O  
ATOM   4977  H   GLU A 318      -8.788   1.731  -5.796  1.00  0.540          H  
ATOM   4978  HA  GLU A 318      -9.819  -0.641  -4.299  1.00  0.470          H  
ATOM   4979 1HB  GLU A 318      -7.282  -0.520  -5.957  1.00  0.680          H  
ATOM   4980 2HB  GLU A 318      -7.635  -1.816  -4.825  1.00  0.680          H  
ATOM   4981 1HG  GLU A 318      -9.718  -2.330  -6.230  1.00  0.680          H  
ATOM   4982 2HG  GLU A 318      -9.178  -1.083  -7.345  1.00  0.680          H  
ATOM   4983  N   ASN A 319      -8.190  -0.310  -2.354  1.00  0.400          N  
ATOM   4984  CA  ASN A 319      -7.449   0.098  -1.156  1.00  0.490          C  
ATOM   4985  C   ASN A 319      -5.977  -0.312  -1.196  1.00  0.370          C  
ATOM   4986  O   ASN A 319      -5.517  -1.184  -0.451  1.00  0.470          O  
ATOM   4987  CB  ASN A 319      -8.097  -0.439   0.108  1.00  0.650          C  
ATOM   4988  CG  ASN A 319      -7.481   0.188   1.327  1.00  0.650          C  
ATOM   4989  OD1 ASN A 319      -6.796   1.206   1.193  1.00  0.650          O  
ATOM   4990  ND2 ASN A 319      -7.697  -0.368   2.487  1.00  0.650          N  
ATOM   4991  H   ASN A 319      -8.721  -1.170  -2.346  1.00  0.480          H  
ATOM   4992  HA  ASN A 319      -7.468   1.188  -1.104  1.00  0.590          H  
ATOM   4993 1HB  ASN A 319      -9.168  -0.223   0.099  1.00  0.780          H  
ATOM   4994 2HB  ASN A 319      -7.974  -1.520   0.161  1.00  0.780          H  
ATOM   4995 1HD2 ASN A 319      -7.292   0.048   3.301  1.00  0.780          H  
ATOM   4996 2HD2 ASN A 319      -8.263  -1.191   2.571  1.00  0.780          H  
ATOM   4997  N   ILE A 320      -5.224   0.339  -2.054  1.00  0.430          N  
ATOM   4998  CA  ILE A 320      -3.834  -0.044  -2.222  1.00  0.460          C  
ATOM   4999  C   ILE A 320      -2.928   0.680  -1.227  1.00  0.460          C  
ATOM   5000  O   ILE A 320      -2.208   1.619  -1.564  1.00  0.510          O  
ATOM   5001  CB  ILE A 320      -3.428   0.217  -3.694  1.00  0.630          C  
ATOM   5002  CG1 ILE A 320      -4.374  -0.619  -4.613  1.00  0.630          C  
ATOM   5003  CG2 ILE A 320      -1.968  -0.140  -3.962  1.00  0.630          C  
ATOM   5004  CD1 ILE A 320      -4.301  -0.307  -6.093  1.00  0.630          C  
ATOM   5005  H   ILE A 320      -5.684   1.063  -2.616  1.00  0.520          H  
ATOM   5006  HA  ILE A 320      -3.746  -1.113  -2.035  1.00  0.550          H  
ATOM   5007  HB  ILE A 320      -3.591   1.268  -3.923  1.00  0.760          H  
ATOM   5008 1HG1 ILE A 320      -4.129  -1.670  -4.481  1.00  0.760          H  
ATOM   5009 2HG1 ILE A 320      -5.396  -0.466  -4.301  1.00  0.760          H  
ATOM   5010 1HG2 ILE A 320      -1.742   0.058  -4.980  1.00  0.760          H  
ATOM   5011 2HG2 ILE A 320      -1.301   0.448  -3.355  1.00  0.760          H  
ATOM   5012 3HG2 ILE A 320      -1.811  -1.196  -3.752  1.00  0.760          H  
ATOM   5013 1HD1 ILE A 320      -4.999  -0.951  -6.631  1.00  0.760          H  
ATOM   5014 2HD1 ILE A 320      -4.590   0.713  -6.227  1.00  0.760          H  
ATOM   5015 3HD1 ILE A 320      -3.308  -0.467  -6.490  1.00  0.760          H  
ATOM   5016  N   ASP A 321      -2.879   0.148  -0.002  1.00  0.520          N  
ATOM   5017  CA  ASP A 321      -2.070   0.772   1.062  1.00  0.610          C  
ATOM   5018  C   ASP A 321      -0.611   0.339   1.000  1.00  0.550          C  
ATOM   5019  O   ASP A 321      -0.119  -0.398   1.857  1.00  0.690          O  
ATOM   5020  CB  ASP A 321      -2.574   0.473   2.478  1.00  0.820          C  
ATOM   5021  CG  ASP A 321      -1.870   1.359   3.564  1.00  0.820          C  
ATOM   5022  OD1 ASP A 321      -1.347   2.388   3.187  1.00  0.820          O  
ATOM   5023  OD2 ASP A 321      -1.848   0.995   4.745  1.00  0.820          O  
ATOM   5024  H   ASP A 321      -3.513  -0.634   0.174  1.00  0.620          H  
ATOM   5025  HA  ASP A 321      -2.102   1.852   0.921  1.00  0.730          H  
ATOM   5026 1HB  ASP A 321      -3.651   0.638   2.527  1.00  0.980          H  
ATOM   5027 2HB  ASP A 321      -2.376  -0.564   2.716  1.00  0.980          H  
ATOM   5028  N   LEU A 322       0.066   0.791  -0.029  1.00  0.420          N  
ATOM   5029  CA  LEU A 322       1.476   0.507  -0.219  1.00  0.430          C  
ATOM   5030  C   LEU A 322       2.269   1.743   0.161  1.00  0.410          C  
ATOM   5031  O   LEU A 322       1.732   2.855   0.153  1.00  0.370          O  
ATOM   5032  CB  LEU A 322       1.764   0.071  -1.659  1.00  0.600          C  
ATOM   5033  CG  LEU A 322       1.025  -1.204  -2.158  1.00  0.600          C  
ATOM   5034  CD1 LEU A 322       1.361  -1.412  -3.634  1.00  0.600          C  
ATOM   5035  CD2 LEU A 322       1.449  -2.439  -1.341  1.00  0.600          C  
ATOM   5036  H   LEU A 322      -0.465   1.368  -0.684  1.00  0.500          H  
ATOM   5037  HA  LEU A 322       1.774  -0.287   0.461  1.00  0.520          H  
ATOM   5038 1HB  LEU A 322       1.481   0.883  -2.323  1.00  0.720          H  
ATOM   5039 2HB  LEU A 322       2.834  -0.104  -1.766  1.00  0.720          H  
ATOM   5040  HG  LEU A 322      -0.042  -1.068  -2.052  1.00  0.720          H  
ATOM   5041 1HD1 LEU A 322       0.849  -2.297  -4.017  1.00  0.720          H  
ATOM   5042 2HD1 LEU A 322       1.056  -0.544  -4.218  1.00  0.720          H  
ATOM   5043 3HD1 LEU A 322       2.432  -1.551  -3.737  1.00  0.720          H  
ATOM   5044 1HD2 LEU A 322       0.922  -3.314  -1.719  1.00  0.720          H  
ATOM   5045 2HD2 LEU A 322       2.520  -2.598  -1.439  1.00  0.720          H  
ATOM   5046 3HD2 LEU A 322       1.199  -2.305  -0.290  1.00  0.720          H  
ATOM   5047  N   ALA A 323       3.537   1.560   0.538  1.00  0.470          N  
ATOM   5048  CA  ALA A 323       4.355   2.711   0.918  1.00  0.470          C  
ATOM   5049  C   ALA A 323       4.476   3.715  -0.219  1.00  0.440          C  
ATOM   5050  O   ALA A 323       4.388   4.920   0.014  1.00  0.410          O  
ATOM   5051  CB  ALA A 323       5.735   2.256   1.348  1.00  0.660          C  
ATOM   5052  H   ALA A 323       3.922   0.624   0.554  1.00  0.560          H  
ATOM   5053  HA  ALA A 323       3.869   3.210   1.756  1.00  0.560          H  
ATOM   5054 1HB  ALA A 323       6.324   3.121   1.649  1.00  0.790          H  
ATOM   5055 2HB  ALA A 323       5.650   1.567   2.187  1.00  0.790          H  
ATOM   5056 3HB  ALA A 323       6.216   1.756   0.517  1.00  0.790          H  
ATOM   5057  N   THR A 324       4.621   3.239  -1.461  1.00  0.500          N  
ATOM   5058  CA  THR A 324       4.730   4.168  -2.575  1.00  0.560          C  
ATOM   5059  C   THR A 324       3.455   4.955  -2.756  1.00  0.470          C  
ATOM   5060  O   THR A 324       3.501   6.167  -2.978  1.00  0.520          O  
ATOM   5061  CB  THR A 324       5.073   3.480  -3.897  1.00  0.760          C  
ATOM   5062  OG1 THR A 324       6.336   2.827  -3.768  1.00  0.760          O  
ATOM   5063  CG2 THR A 324       5.156   4.566  -5.006  1.00  0.760          C  
ATOM   5064  H   THR A 324       4.712   2.248  -1.629  1.00  0.600          H  
ATOM   5065  HA  THR A 324       5.532   4.873  -2.354  1.00  0.670          H  
ATOM   5066  HB  THR A 324       4.309   2.746  -4.156  1.00  0.910          H  
ATOM   5067  HG1 THR A 324       6.560   2.468  -4.644  1.00  0.910          H  
ATOM   5068 1HG2 THR A 324       5.393   4.127  -5.956  1.00  0.910          H  
ATOM   5069 2HG2 THR A 324       4.217   5.066  -5.107  1.00  0.910          H  
ATOM   5070 3HG2 THR A 324       5.924   5.295  -4.746  1.00  0.910          H  
ATOM   5071  N   ASN A 325       2.301   4.280  -2.707  1.00  0.430          N  
ATOM   5072  CA  ASN A 325       1.048   4.991  -2.882  1.00  0.400          C  
ATOM   5073  C   ASN A 325       0.955   6.099  -1.876  1.00  0.400          C  
ATOM   5074  O   ASN A 325       0.549   7.219  -2.204  1.00  0.450          O  
ATOM   5075  CB  ASN A 325      -0.163   4.100  -2.726  1.00  0.570          C  
ATOM   5076  CG  ASN A 325      -1.436   4.890  -2.976  1.00  0.570          C  
ATOM   5077  OD1 ASN A 325      -1.582   5.500  -4.038  1.00  0.570          O  
ATOM   5078  ND2 ASN A 325      -2.325   4.916  -2.017  1.00  0.570          N  
ATOM   5079  H   ASN A 325       2.306   3.283  -2.552  1.00  0.520          H  
ATOM   5080  HA  ASN A 325       1.034   5.439  -3.872  1.00  0.480          H  
ATOM   5081 1HB  ASN A 325      -0.105   3.261  -3.405  1.00  0.690          H  
ATOM   5082 2HB  ASN A 325      -0.192   3.694  -1.711  1.00  0.690          H  
ATOM   5083 1HD2 ASN A 325      -3.174   5.442  -2.123  1.00  0.690          H  
ATOM   5084 2HD2 ASN A 325      -2.149   4.425  -1.161  1.00  0.690          H  
ATOM   5085  N   ALA A 326       1.298   5.786  -0.631  1.00  0.390          N  
ATOM   5086  CA  ALA A 326       1.232   6.779   0.400  1.00  0.420          C  
ATOM   5087  C   ALA A 326       2.150   7.955   0.109  1.00  0.440          C  
ATOM   5088  O   ALA A 326       1.714   9.106   0.220  1.00  0.460          O  
ATOM   5089  CB  ALA A 326       1.565   6.118   1.716  1.00  0.580          C  
ATOM   5090  H   ALA A 326       1.588   4.827  -0.399  1.00  0.470          H  
ATOM   5091  HA  ALA A 326       0.231   7.171   0.411  1.00  0.500          H  
ATOM   5092 1HB  ALA A 326       1.498   6.816   2.525  1.00  0.690          H  
ATOM   5093 2HB  ALA A 326       0.868   5.293   1.887  1.00  0.690          H  
ATOM   5094 3HB  ALA A 326       2.569   5.725   1.650  1.00  0.690          H  
ATOM   5095  N   VAL A 327       3.366   7.698  -0.365  1.00  0.450          N  
ATOM   5096  CA  VAL A 327       4.260   8.804  -0.674  1.00  0.490          C  
ATOM   5097  C   VAL A 327       3.668   9.684  -1.761  1.00  0.470          C  
ATOM   5098  O   VAL A 327       3.607  10.910  -1.614  1.00  0.470          O  
ATOM   5099  CB  VAL A 327       5.645   8.283  -1.141  1.00  0.670          C  
ATOM   5100  CG1 VAL A 327       6.487   9.421  -1.692  1.00  0.670          C  
ATOM   5101  CG2 VAL A 327       6.382   7.651   0.038  1.00  0.670          C  
ATOM   5102  H   VAL A 327       3.690   6.725  -0.424  1.00  0.540          H  
ATOM   5103  HA  VAL A 327       4.395   9.402   0.229  1.00  0.590          H  
ATOM   5104  HB  VAL A 327       5.508   7.543  -1.931  1.00  0.800          H  
ATOM   5105 1HG1 VAL A 327       7.456   9.025  -2.008  1.00  0.800          H  
ATOM   5106 2HG1 VAL A 327       6.004   9.879  -2.543  1.00  0.800          H  
ATOM   5107 3HG1 VAL A 327       6.623  10.165  -0.913  1.00  0.800          H  
ATOM   5108 1HG2 VAL A 327       7.352   7.284  -0.299  1.00  0.800          H  
ATOM   5109 2HG2 VAL A 327       6.522   8.401   0.819  1.00  0.800          H  
ATOM   5110 3HG2 VAL A 327       5.809   6.833   0.426  1.00  0.800          H  
ATOM   5111  N   LYS A 328       3.187   9.054  -2.831  1.00  0.460          N  
ATOM   5112  CA  LYS A 328       2.627   9.781  -3.953  1.00  0.470          C  
ATOM   5113  C   LYS A 328       1.425  10.590  -3.537  1.00  0.440          C  
ATOM   5114  O   LYS A 328       1.275  11.746  -3.948  1.00  0.490          O  
ATOM   5115  CB  LYS A 328       2.214   8.812  -5.054  1.00  0.650          C  
ATOM   5116  CG  LYS A 328       3.371   8.167  -5.767  1.00  0.650          C  
ATOM   5117  CD  LYS A 328       2.957   7.484  -7.058  1.00  0.650          C  
ATOM   5118  CE  LYS A 328       2.016   6.292  -6.903  1.00  0.650          C  
ATOM   5119  NZ  LYS A 328       0.575   6.684  -6.920  1.00  0.650          N  
ATOM   5120  H   LYS A 328       3.245   8.032  -2.860  1.00  0.550          H  
ATOM   5121  HA  LYS A 328       3.375  10.461  -4.341  1.00  0.560          H  
ATOM   5122 1HB  LYS A 328       1.634   8.013  -4.591  1.00  0.780          H  
ATOM   5123 2HB  LYS A 328       1.576   9.313  -5.771  1.00  0.780          H  
ATOM   5124 1HG  LYS A 328       4.107   8.938  -6.009  1.00  0.780          H  
ATOM   5125 2HG  LYS A 328       3.843   7.448  -5.114  1.00  0.780          H  
ATOM   5126 1HD  LYS A 328       2.453   8.203  -7.667  1.00  0.780          H  
ATOM   5127 2HD  LYS A 328       3.848   7.153  -7.578  1.00  0.780          H  
ATOM   5128 1HE  LYS A 328       2.194   5.608  -7.729  1.00  0.780          H  
ATOM   5129 2HE  LYS A 328       2.225   5.782  -5.973  1.00  0.780          H  
ATOM   5130 1HZ  LYS A 328       0.031   5.835  -6.834  1.00  0.780          H  
ATOM   5131 2HZ  LYS A 328       0.363   7.306  -6.159  1.00  0.780          H  
ATOM   5132 3HZ  LYS A 328       0.369   7.146  -7.800  1.00  0.780          H  
ATOM   5133  N   SER A 329       0.575   9.994  -2.708  1.00  0.380          N  
ATOM   5134  CA  SER A 329      -0.635  10.641  -2.289  1.00  0.380          C  
ATOM   5135  C   SER A 329      -0.348  11.907  -1.486  1.00  0.390          C  
ATOM   5136  O   SER A 329      -0.979  12.953  -1.690  1.00  0.420          O  
ATOM   5137  CB  SER A 329      -1.461   9.675  -1.478  1.00  0.530          C  
ATOM   5138  OG  SER A 329      -1.875   8.581  -2.255  1.00  0.530          O  
ATOM   5139  H   SER A 329       0.743   9.030  -2.417  1.00  0.460          H  
ATOM   5140  HA  SER A 329      -1.169  10.892  -3.181  1.00  0.460          H  
ATOM   5141 1HB  SER A 329      -0.883   9.328  -0.625  1.00  0.640          H  
ATOM   5142 2HB  SER A 329      -2.329  10.193  -1.111  1.00  0.640          H  
ATOM   5143  HG  SER A 329      -1.104   7.965  -2.281  1.00  0.640          H  
ATOM   5144  N   GLY A 330       0.630  11.829  -0.587  1.00  0.370          N  
ATOM   5145  CA  GLY A 330       1.005  12.988   0.203  1.00  0.400          C  
ATOM   5146  C   GLY A 330       1.512  14.113  -0.691  1.00  0.410          C  
ATOM   5147  O   GLY A 330       1.093  15.274  -0.563  1.00  0.410          O  
ATOM   5148  H   GLY A 330       1.088  10.922  -0.426  1.00  0.440          H  
ATOM   5149 1HA  GLY A 330       0.142  13.338   0.753  1.00  0.480          H  
ATOM   5150 2HA  GLY A 330       1.775  12.706   0.922  1.00  0.480          H  
ATOM   5151  N   LEU A 331       2.391  13.765  -1.635  1.00  0.420          N  
ATOM   5152  CA  LEU A 331       2.992  14.754  -2.515  1.00  0.450          C  
ATOM   5153  C   LEU A 331       1.935  15.494  -3.343  1.00  0.450          C  
ATOM   5154  O   LEU A 331       1.991  16.722  -3.477  1.00  0.480          O  
ATOM   5155  CB  LEU A 331       3.953  14.014  -3.474  1.00  0.620          C  
ATOM   5156  CG  LEU A 331       5.242  13.377  -2.874  1.00  0.620          C  
ATOM   5157  CD1 LEU A 331       5.866  12.490  -3.924  1.00  0.620          C  
ATOM   5158  CD2 LEU A 331       6.220  14.437  -2.452  1.00  0.620          C  
ATOM   5159  H   LEU A 331       2.691  12.784  -1.702  1.00  0.500          H  
ATOM   5160  HA  LEU A 331       3.529  15.482  -1.908  1.00  0.540          H  
ATOM   5161 1HB  LEU A 331       3.393  13.213  -3.954  1.00  0.740          H  
ATOM   5162 2HB  LEU A 331       4.269  14.691  -4.237  1.00  0.740          H  
ATOM   5163  HG  LEU A 331       4.990  12.779  -2.016  1.00  0.740          H  
ATOM   5164 1HD1 LEU A 331       6.753  12.029  -3.526  1.00  0.740          H  
ATOM   5165 2HD1 LEU A 331       5.174  11.723  -4.217  1.00  0.740          H  
ATOM   5166 3HD1 LEU A 331       6.120  13.084  -4.785  1.00  0.740          H  
ATOM   5167 1HD2 LEU A 331       7.113  13.963  -2.044  1.00  0.740          H  
ATOM   5168 2HD2 LEU A 331       6.494  15.052  -3.308  1.00  0.740          H  
ATOM   5169 3HD2 LEU A 331       5.772  15.056  -1.692  1.00  0.740          H  
ATOM   5170  N   VAL A 332       0.953  14.764  -3.877  1.00  0.450          N  
ATOM   5171  CA  VAL A 332      -0.076  15.388  -4.705  1.00  0.450          C  
ATOM   5172  C   VAL A 332      -1.018  16.279  -3.931  1.00  0.430          C  
ATOM   5173  O   VAL A 332      -1.350  17.372  -4.404  1.00  0.430          O  
ATOM   5174  CB  VAL A 332      -0.896  14.345  -5.474  1.00  0.630          C  
ATOM   5175  CG1 VAL A 332      -2.101  14.983  -6.221  1.00  0.630          C  
ATOM   5176  CG2 VAL A 332      -0.061  13.723  -6.414  1.00  0.630          C  
ATOM   5177  H   VAL A 332       0.964  13.744  -3.745  1.00  0.540          H  
ATOM   5178  HA  VAL A 332       0.431  16.008  -5.443  1.00  0.540          H  
ATOM   5179  HB  VAL A 332      -1.246  13.613  -4.792  1.00  0.760          H  
ATOM   5180 1HG1 VAL A 332      -2.641  14.202  -6.761  1.00  0.760          H  
ATOM   5181 2HG1 VAL A 332      -2.781  15.460  -5.516  1.00  0.760          H  
ATOM   5182 3HG1 VAL A 332      -1.739  15.732  -6.934  1.00  0.760          H  
ATOM   5183 1HG2 VAL A 332      -0.628  12.971  -6.947  1.00  0.760          H  
ATOM   5184 2HG2 VAL A 332       0.312  14.475  -7.104  1.00  0.760          H  
ATOM   5185 3HG2 VAL A 332       0.751  13.266  -5.887  1.00  0.760          H  
ATOM   5186  N   ALA A 333      -1.525  15.810  -2.785  1.00  0.420          N  
ATOM   5187  CA  ALA A 333      -2.464  16.647  -2.064  1.00  0.420          C  
ATOM   5188  C   ALA A 333      -1.794  17.950  -1.656  1.00  0.410          C  
ATOM   5189  O   ALA A 333      -2.398  19.020  -1.759  1.00  0.440          O  
ATOM   5190  CB  ALA A 333      -3.005  15.925  -0.846  1.00  0.590          C  
ATOM   5191  H   ALA A 333      -1.228  14.900  -2.408  1.00  0.500          H  
ATOM   5192  HA  ALA A 333      -3.297  16.882  -2.731  1.00  0.500          H  
ATOM   5193 1HB  ALA A 333      -3.718  16.562  -0.330  1.00  0.710          H  
ATOM   5194 2HB  ALA A 333      -3.498  15.009  -1.167  1.00  0.710          H  
ATOM   5195 3HB  ALA A 333      -2.186  15.680  -0.183  1.00  0.710          H  
ATOM   5196  N   ALA A 334      -0.526  17.889  -1.215  1.00  0.400          N  
ATOM   5197  CA  ALA A 334       0.149  19.111  -0.801  1.00  0.420          C  
ATOM   5198  C   ALA A 334       0.301  20.083  -1.963  1.00  0.430          C  
ATOM   5199  O   ALA A 334       0.063  21.287  -1.809  1.00  0.500          O  
ATOM   5200  CB  ALA A 334       1.497  18.777  -0.234  1.00  0.580          C  
ATOM   5201  H   ALA A 334      -0.034  16.991  -1.130  1.00  0.480          H  
ATOM   5202  HA  ALA A 334      -0.452  19.592  -0.037  1.00  0.500          H  
ATOM   5203 1HB  ALA A 334       1.994  19.682   0.084  1.00  0.700          H  
ATOM   5204 2HB  ALA A 334       1.396  18.115   0.605  1.00  0.700          H  
ATOM   5205 3HB  ALA A 334       2.074  18.287  -1.006  1.00  0.700          H  
ATOM   5206  N   MET A 335       0.661  19.564  -3.143  1.00  0.420          N  
ATOM   5207  CA  MET A 335       0.820  20.419  -4.305  1.00  0.480          C  
ATOM   5208  C   MET A 335      -0.504  21.074  -4.716  1.00  0.510          C  
ATOM   5209  O   MET A 335      -0.541  22.269  -5.035  1.00  0.580          O  
ATOM   5210  CB  MET A 335       1.488  19.623  -5.422  1.00  0.650          C  
ATOM   5211  CG  MET A 335       2.998  19.374  -5.129  1.00  0.650          C  
ATOM   5212  SD  MET A 335       3.947  18.599  -6.469  1.00  0.650          S  
ATOM   5213  CE  MET A 335       3.593  16.874  -6.218  1.00  0.650          C  
ATOM   5214  H   MET A 335       0.880  18.563  -3.226  1.00  0.500          H  
ATOM   5215  HA  MET A 335       1.506  21.214  -4.038  1.00  0.580          H  
ATOM   5216 1HB  MET A 335       0.994  18.653  -5.508  1.00  0.780          H  
ATOM   5217 2HB  MET A 335       1.364  20.140  -6.370  1.00  0.780          H  
ATOM   5218 1HG  MET A 335       3.471  20.325  -4.878  1.00  0.780          H  
ATOM   5219 2HG  MET A 335       3.077  18.744  -4.260  1.00  0.780          H  
ATOM   5220 1HE  MET A 335       4.128  16.276  -6.951  1.00  0.780          H  
ATOM   5221 2HE  MET A 335       3.924  16.609  -5.231  1.00  0.780          H  
ATOM   5222 3HE  MET A 335       2.525  16.697  -6.305  1.00  0.780          H  
ATOM   5223  N   HIS A 336      -1.611  20.336  -4.634  1.00  0.500          N  
ATOM   5224  CA  HIS A 336      -2.880  20.944  -5.002  1.00  0.550          C  
ATOM   5225  C   HIS A 336      -3.243  22.063  -4.010  1.00  0.640          C  
ATOM   5226  O   HIS A 336      -3.690  23.144  -4.408  1.00  0.830          O  
ATOM   5227  CB  HIS A 336      -4.016  19.936  -5.067  1.00  0.750          C  
ATOM   5228  CG  HIS A 336      -5.258  20.513  -5.749  1.00  0.750          C  
ATOM   5229  ND1 HIS A 336      -6.532  20.026  -5.540  1.00  0.750          N  
ATOM   5230  CD2 HIS A 336      -5.386  21.503  -6.665  1.00  0.750          C  
ATOM   5231  CE1 HIS A 336      -7.385  20.694  -6.303  1.00  0.750          C  
ATOM   5232  NE2 HIS A 336      -6.712  21.595  -6.985  1.00  0.750          N  
ATOM   5233  H   HIS A 336      -1.556  19.337  -4.402  1.00  0.600          H  
ATOM   5234  HA  HIS A 336      -2.776  21.389  -5.985  1.00  0.660          H  
ATOM   5235 1HB  HIS A 336      -3.676  19.061  -5.611  1.00  0.900          H  
ATOM   5236 2HB  HIS A 336      -4.276  19.616  -4.057  1.00  0.900          H  
ATOM   5237  HD2 HIS A 336      -4.590  22.117  -7.086  1.00  0.900          H  
ATOM   5238  HE1 HIS A 336      -8.458  20.528  -6.357  1.00  0.900          H  
ATOM   5239  HE2 HIS A 336      -7.087  22.256  -7.654  1.00  0.900          H  
ATOM   5240  N   ILE A 337      -3.057  21.815  -2.710  1.00  0.610          N  
ATOM   5241  CA  ILE A 337      -3.402  22.782  -1.664  1.00  0.710          C  
ATOM   5242  C   ILE A 337      -2.676  24.112  -1.829  1.00  0.750          C  
ATOM   5243  O   ILE A 337      -3.292  25.171  -1.702  1.00  0.880          O  
ATOM   5244  CB  ILE A 337      -3.159  22.185  -0.271  1.00  0.950          C  
ATOM   5245  CG1 ILE A 337      -4.179  21.083  -0.036  1.00  0.950          C  
ATOM   5246  CG2 ILE A 337      -3.195  23.265   0.832  1.00  0.950          C  
ATOM   5247  CD1 ILE A 337      -3.878  20.217   1.111  1.00  0.950          C  
ATOM   5248  H   ILE A 337      -2.689  20.896  -2.430  1.00  0.730          H  
ATOM   5249  HA  ILE A 337      -4.475  22.981  -1.748  1.00  0.850          H  
ATOM   5250  HB  ILE A 337      -2.184  21.705  -0.282  1.00  1.140          H  
ATOM   5251 1HG1 ILE A 337      -5.153  21.538   0.122  1.00  1.140          H  
ATOM   5252 2HG1 ILE A 337      -4.235  20.461  -0.926  1.00  1.140          H  
ATOM   5253 1HG2 ILE A 337      -2.999  22.833   1.803  1.00  1.140          H  
ATOM   5254 2HG2 ILE A 337      -2.433  23.993   0.626  1.00  1.140          H  
ATOM   5255 3HG2 ILE A 337      -4.173  23.753   0.847  1.00  1.140          H  
ATOM   5256 1HD1 ILE A 337      -4.643  19.459   1.185  1.00  1.140          H  
ATOM   5257 2HD1 ILE A 337      -2.927  19.762   0.923  1.00  1.140          H  
ATOM   5258 3HD1 ILE A 337      -3.844  20.783   2.036  1.00  1.140          H  
ATOM   5259  N   ILE A 338      -1.375  24.074  -2.120  1.00  0.700          N  
ATOM   5260  CA  ILE A 338      -0.618  25.315  -2.321  1.00  0.810          C  
ATOM   5261  C   ILE A 338      -1.069  26.129  -3.549  1.00  1.070          C  
ATOM   5262  O   ILE A 338      -0.594  27.251  -3.745  1.00  1.270          O  
ATOM   5263  CB  ILE A 338       0.908  25.082  -2.390  1.00  1.090          C  
ATOM   5264  CG1 ILE A 338       1.207  24.224  -3.582  1.00  1.090          C  
ATOM   5265  CG2 ILE A 338       1.408  24.449  -1.092  1.00  1.090          C  
ATOM   5266  CD1 ILE A 338       2.615  24.024  -3.920  1.00  1.090          C  
ATOM   5267  H   ILE A 338      -0.914  23.159  -2.173  1.00  0.840          H  
ATOM   5268  HA  ILE A 338      -0.796  25.932  -1.465  1.00  0.970          H  
ATOM   5269  HB  ILE A 338       1.405  26.036  -2.539  1.00  1.310          H  
ATOM   5270 1HG1 ILE A 338       0.784  23.277  -3.388  1.00  1.310          H  
ATOM   5271 2HG1 ILE A 338       0.731  24.652  -4.456  1.00  1.310          H  
ATOM   5272 1HG2 ILE A 338       2.484  24.294  -1.113  1.00  1.310          H  
ATOM   5273 2HG2 ILE A 338       1.171  25.083  -0.259  1.00  1.310          H  
ATOM   5274 3HG2 ILE A 338       0.913  23.513  -0.974  1.00  1.310          H  
ATOM   5275 1HD1 ILE A 338       2.668  23.376  -4.786  1.00  1.310          H  
ATOM   5276 2HD1 ILE A 338       3.089  24.974  -4.136  1.00  1.310          H  
ATOM   5277 3HD1 ILE A 338       3.099  23.551  -3.104  1.00  1.310          H  
ATOM   5278  N   GLY A 339      -1.950  25.568  -4.391  1.00  1.220          N  
ATOM   5279  CA  GLY A 339      -2.441  26.264  -5.563  1.00  1.620          C  
ATOM   5280  C   GLY A 339      -1.852  25.764  -6.876  1.00  1.440          C  
ATOM   5281  O   GLY A 339      -1.992  26.432  -7.905  1.00  1.460          O  
ATOM   5282  H   GLY A 339      -2.353  24.652  -4.188  1.00  1.460          H  
ATOM   5283 1HA  GLY A 339      -3.525  26.153  -5.596  1.00  1.940          H  
ATOM   5284 2HA  GLY A 339      -2.238  27.328  -5.459  1.00  1.940          H  
ATOM   5285  N   SER A 340      -1.177  24.613  -6.866  1.00  1.580          N  
ATOM   5286  CA  SER A 340      -0.601  24.088  -8.086  1.00  1.720          C  
ATOM   5287  C   SER A 340      -1.330  22.905  -8.684  1.00  1.270          C  
ATOM   5288  O   SER A 340      -1.513  21.868  -8.049  1.00  1.720          O  
ATOM   5289  CB  SER A 340       0.809  23.660  -7.850  1.00  2.350          C  
ATOM   5290  OG  SER A 340       1.316  23.016  -8.972  1.00  2.350          O  
ATOM   5291  H   SER A 340      -1.057  24.046  -6.023  1.00  1.900          H  
ATOM   5292  HA  SER A 340      -0.597  24.888  -8.826  1.00  2.060          H  
ATOM   5293 1HB  SER A 340       1.401  24.500  -7.629  1.00  2.820          H  
ATOM   5294 2HB  SER A 340       0.850  22.999  -6.994  1.00  2.820          H  
ATOM   5295  HG  SER A 340       2.246  22.830  -8.752  1.00  2.820          H  
ATOM   5296  N   ASN A 341      -1.674  23.034  -9.960  1.00  1.210          N  
ATOM   5297  CA  ASN A 341      -2.292  21.947 -10.705  1.00  1.430          C  
ATOM   5298  C   ASN A 341      -1.237  21.266 -11.575  1.00  1.220          C  
ATOM   5299  O   ASN A 341      -1.560  20.538 -12.513  1.00  1.770          O  
ATOM   5300  CB  ASN A 341      -3.466  22.429 -11.537  1.00  1.910          C  
ATOM   5301  CG  ASN A 341      -4.647  22.820 -10.694  1.00  1.910          C  
ATOM   5302  OD1 ASN A 341      -4.906  22.211  -9.662  1.00  1.910          O  
ATOM   5303  ND2 ASN A 341      -5.381  23.814 -11.112  1.00  1.910          N  
ATOM   5304  H   ASN A 341      -1.507  23.922 -10.417  1.00  1.450          H  
ATOM   5305  HA  ASN A 341      -2.658  21.206  -9.997  1.00  1.720          H  
ATOM   5306 1HB  ASN A 341      -3.162  23.287 -12.136  1.00  2.300          H  
ATOM   5307 2HB  ASN A 341      -3.773  21.645 -12.226  1.00  2.300          H  
ATOM   5308 1HD2 ASN A 341      -6.180  24.084 -10.573  1.00  2.300          H  
ATOM   5309 2HD2 ASN A 341      -5.154  24.293 -11.961  1.00  2.300          H  
ATOM   5310  N   GLN A 342       0.042  21.556 -11.286  1.00  1.190          N  
ATOM   5311  CA  GLN A 342       1.171  21.019 -12.036  1.00  1.520          C  
ATOM   5312  C   GLN A 342       1.215  19.492 -11.996  1.00  1.330          C  
ATOM   5313  O   GLN A 342       1.398  18.853 -13.031  1.00  1.850          O  
ATOM   5314  CB  GLN A 342       2.477  21.635 -11.471  1.00  2.000          C  
ATOM   5315  CG  GLN A 342       3.800  21.273 -12.160  1.00  2.000          C  
ATOM   5316  CD  GLN A 342       5.011  22.066 -11.561  1.00  2.000          C  
ATOM   5317  OE1 GLN A 342       4.779  23.173 -11.008  1.00  2.000          O  
ATOM   5318  NE2 GLN A 342       6.236  21.488 -11.669  1.00  2.000          N  
ATOM   5319  H   GLN A 342       0.247  22.173 -10.501  1.00  1.430          H  
ATOM   5320  HA  GLN A 342       1.065  21.324 -13.077  1.00  1.820          H  
ATOM   5321 1HB  GLN A 342       2.386  22.718 -11.476  1.00  2.400          H  
ATOM   5322 2HB  GLN A 342       2.586  21.327 -10.434  1.00  2.400          H  
ATOM   5323 1HG  GLN A 342       3.985  20.230 -12.009  1.00  2.400          H  
ATOM   5324 2HG  GLN A 342       3.727  21.493 -13.225  1.00  2.400          H  
ATOM   5325 1HE2 GLN A 342       7.112  21.914 -11.295  1.00  2.400          H  
ATOM   5326 2HE2 GLN A 342       6.313  20.598 -12.111  1.00  2.400          H  
ATOM   5327  N   VAL A 343       0.987  18.898 -10.818  1.00  1.240          N  
ATOM   5328  CA  VAL A 343       1.070  17.448 -10.678  1.00  1.180          C  
ATOM   5329  C   VAL A 343      -0.232  16.815 -10.159  1.00  0.980          C  
ATOM   5330  O   VAL A 343      -0.674  17.096  -9.045  1.00  1.240          O  
ATOM   5331  CB  VAL A 343       2.229  17.105  -9.714  1.00  1.680          C  
ATOM   5332  CG1 VAL A 343       2.346  15.605  -9.540  1.00  1.680          C  
ATOM   5333  CG2 VAL A 343       3.530  17.698 -10.237  1.00  1.680          C  
ATOM   5334  H   VAL A 343       0.770  19.468 -10.014  1.00  1.490          H  
ATOM   5335  HA  VAL A 343       1.291  17.019 -11.656  1.00  1.420          H  
ATOM   5336  HB  VAL A 343       2.010  17.530  -8.737  1.00  2.010          H  
ATOM   5337 1HG1 VAL A 343       3.146  15.367  -8.852  1.00  2.010          H  
ATOM   5338 2HG1 VAL A 343       1.423  15.234  -9.145  1.00  2.010          H  
ATOM   5339 3HG1 VAL A 343       2.552  15.135 -10.504  1.00  2.010          H  
ATOM   5340 1HG2 VAL A 343       4.321  17.465  -9.539  1.00  2.010          H  
ATOM   5341 2HG2 VAL A 343       3.755  17.273 -11.206  1.00  2.010          H  
ATOM   5342 3HG2 VAL A 343       3.439  18.767 -10.318  1.00  2.010          H  
ATOM   5343  N   LYS A 344      -0.793  15.910 -10.958  1.00  0.860          N  
ATOM   5344  CA  LYS A 344      -2.046  15.205 -10.655  1.00  0.790          C  
ATOM   5345  C   LYS A 344      -1.827  13.702 -10.766  1.00  0.660          C  
ATOM   5346  O   LYS A 344      -0.905  13.266 -11.464  1.00  0.640          O  
ATOM   5347  CB  LYS A 344      -3.161  15.647 -11.603  1.00  1.130          C  
ATOM   5348  CG  LYS A 344      -2.945  15.307 -13.073  1.00  1.130          C  
ATOM   5349  CD  LYS A 344      -4.096  15.846 -13.926  1.00  1.130          C  
ATOM   5350  CE  LYS A 344      -3.956  15.439 -15.387  1.00  1.130          C  
ATOM   5351  NZ  LYS A 344      -5.078  15.961 -16.224  1.00  1.130          N  
ATOM   5352  H   LYS A 344      -0.326  15.738 -11.837  1.00  1.030          H  
ATOM   5353  HA  LYS A 344      -2.349  15.426  -9.629  1.00  0.950          H  
ATOM   5354 1HB  LYS A 344      -4.108  15.213 -11.278  1.00  1.360          H  
ATOM   5355 2HB  LYS A 344      -3.262  16.714 -11.553  1.00  1.360          H  
ATOM   5356 1HG  LYS A 344      -2.006  15.741 -13.417  1.00  1.360          H  
ATOM   5357 2HG  LYS A 344      -2.895  14.219 -13.193  1.00  1.360          H  
ATOM   5358 1HD  LYS A 344      -5.035  15.452 -13.541  1.00  1.360          H  
ATOM   5359 2HD  LYS A 344      -4.122  16.936 -13.857  1.00  1.360          H  
ATOM   5360 1HE  LYS A 344      -3.015  15.825 -15.776  1.00  1.360          H  
ATOM   5361 2HE  LYS A 344      -3.945  14.350 -15.451  1.00  1.360          H  
ATOM   5362 1HZ  LYS A 344      -4.948  15.667 -17.182  1.00  1.360          H  
ATOM   5363 2HZ  LYS A 344      -5.957  15.599 -15.877  1.00  1.360          H  
ATOM   5364 3HZ  LYS A 344      -5.091  16.971 -16.182  1.00  1.360          H  
ATOM   5365  N   LEU A 345      -2.702  12.907 -10.149  1.00  0.630          N  
ATOM   5366  CA  LEU A 345      -2.551  11.458 -10.159  1.00  0.610          C  
ATOM   5367  C   LEU A 345      -2.529  10.853 -11.543  1.00  0.520          C  
ATOM   5368  O   LEU A 345      -3.296  11.219 -12.431  1.00  0.560          O  
ATOM   5369  CB  LEU A 345      -3.675  10.765  -9.383  1.00  0.860          C  
ATOM   5370  CG  LEU A 345      -3.750  10.953  -7.847  1.00  0.860          C  
ATOM   5371  CD1 LEU A 345      -5.027  10.267  -7.380  1.00  0.860          C  
ATOM   5372  CD2 LEU A 345      -2.508  10.366  -7.144  1.00  0.860          C  
ATOM   5373  H   LEU A 345      -3.471  13.322  -9.623  1.00  0.760          H  
ATOM   5374  HA  LEU A 345      -1.610  11.217  -9.696  1.00  0.730          H  
ATOM   5375 1HB  LEU A 345      -4.619  11.121  -9.790  1.00  1.030          H  
ATOM   5376 2HB  LEU A 345      -3.612   9.697  -9.570  1.00  1.030          H  
ATOM   5377  HG  LEU A 345      -3.823  12.009  -7.606  1.00  1.030          H  
ATOM   5378 1HD1 LEU A 345      -5.144  10.385  -6.337  1.00  1.030          H  
ATOM   5379 2HD1 LEU A 345      -5.887  10.708  -7.875  1.00  1.030          H  
ATOM   5380 3HD1 LEU A 345      -4.978   9.205  -7.618  1.00  1.030          H  
ATOM   5381 1HD2 LEU A 345      -2.607  10.505  -6.071  1.00  1.030          H  
ATOM   5382 2HD2 LEU A 345      -2.430   9.302  -7.365  1.00  1.030          H  
ATOM   5383 3HD2 LEU A 345      -1.613  10.867  -7.476  1.00  1.030          H  
ATOM   5384  N   GLN A 346      -1.654   9.860 -11.676  1.00  0.530          N  
ATOM   5385  CA  GLN A 346      -1.419   9.075 -12.876  1.00  0.560          C  
ATOM   5386  C   GLN A 346      -1.988   7.683 -12.669  1.00  0.550          C  
ATOM   5387  O   GLN A 346      -1.573   6.726 -13.328  1.00  0.640          O  
ATOM   5388  CB  GLN A 346       0.082   9.008 -13.153  1.00  0.770          C  
ATOM   5389  CG  GLN A 346       0.697  10.360 -13.363  1.00  0.770          C  
ATOM   5390  CD  GLN A 346       0.137  11.045 -14.561  1.00  0.770          C  
ATOM   5391  OE1 GLN A 346       0.179  10.493 -15.665  1.00  0.770          O  
ATOM   5392  NE2 GLN A 346      -0.410  12.237 -14.366  1.00  0.770          N  
ATOM   5393  H   GLN A 346      -1.091   9.602 -10.878  1.00  0.640          H  
ATOM   5394  HA  GLN A 346      -1.937   9.536 -13.717  1.00  0.670          H  
ATOM   5395 1HB  GLN A 346       0.594   8.540 -12.308  1.00  0.930          H  
ATOM   5396 2HB  GLN A 346       0.272   8.395 -14.035  1.00  0.930          H  
ATOM   5397 1HG  GLN A 346       0.502  10.991 -12.498  1.00  0.930          H  
ATOM   5398 2HG  GLN A 346       1.770  10.238 -13.500  1.00  0.930          H  
ATOM   5399 1HE2 GLN A 346      -0.801  12.734 -15.136  1.00  0.930          H  
ATOM   5400 2HE2 GLN A 346      -0.443  12.647 -13.419  1.00  0.930          H  
ATOM   5401  N   SER A 347      -2.904   7.602 -11.706  1.00  0.510          N  
ATOM   5402  CA  SER A 347      -3.572   6.387 -11.265  1.00  0.530          C  
ATOM   5403  C   SER A 347      -2.537   5.451 -10.658  1.00  0.540          C  
ATOM   5404  O   SER A 347      -1.407   5.856 -10.358  1.00  0.620          O  
ATOM   5405  CB  SER A 347      -4.341   5.743 -12.419  1.00  0.730          C  
ATOM   5406  OG  SER A 347      -5.389   6.578 -12.866  1.00  0.730          O  
ATOM   5407  H   SER A 347      -3.170   8.466 -11.265  1.00  0.610          H  
ATOM   5408  HA  SER A 347      -4.294   6.642 -10.486  1.00  0.640          H  
ATOM   5409 1HB  SER A 347      -3.674   5.532 -13.241  1.00  0.880          H  
ATOM   5410 2HB  SER A 347      -4.759   4.796 -12.099  1.00  0.880          H  
ATOM   5411  HG  SER A 347      -5.827   6.098 -13.571  1.00  0.880          H  
ATOM   5412  N   ILE A 348      -2.931   4.228 -10.370  1.00  0.560          N  
ATOM   5413  CA  ILE A 348      -2.010   3.288  -9.744  1.00  0.580          C  
ATOM   5414  C   ILE A 348      -2.127   1.909 -10.368  1.00  0.500          C  
ATOM   5415  O   ILE A 348      -3.160   1.589 -10.948  1.00  0.500          O  
ATOM   5416  CB  ILE A 348      -2.308   3.261  -8.235  1.00  0.800          C  
ATOM   5417  CG1 ILE A 348      -1.252   2.522  -7.453  1.00  0.800          C  
ATOM   5418  CG2 ILE A 348      -3.626   2.608  -8.025  1.00  0.800          C  
ATOM   5419  CD1 ILE A 348      -1.263   2.760  -5.978  1.00  0.800          C  
ATOM   5420  H   ILE A 348      -3.907   3.976 -10.550  1.00  0.670          H  
ATOM   5421  HA  ILE A 348      -0.988   3.637  -9.897  1.00  0.700          H  
ATOM   5422  HB  ILE A 348      -2.336   4.270  -7.871  1.00  0.960          H  
ATOM   5423 1HG1 ILE A 348      -1.392   1.482  -7.589  1.00  0.960          H  
ATOM   5424 2HG1 ILE A 348      -0.285   2.814  -7.823  1.00  0.960          H  
ATOM   5425 1HG2 ILE A 348      -3.835   2.619  -7.015  1.00  0.960          H  
ATOM   5426 2HG2 ILE A 348      -4.381   3.150  -8.547  1.00  0.960          H  
ATOM   5427 3HG2 ILE A 348      -3.609   1.578  -8.377  1.00  0.960          H  
ATOM   5428 1HD1 ILE A 348      -0.458   2.182  -5.524  1.00  0.960          H  
ATOM   5429 2HD1 ILE A 348      -1.099   3.809  -5.799  1.00  0.960          H  
ATOM   5430 3HD1 ILE A 348      -2.198   2.464  -5.542  1.00  0.960          H  
ATOM   5431  N   VAL A 349      -1.085   1.076 -10.283  1.00  0.460          N  
ATOM   5432  CA  VAL A 349      -1.256  -0.282 -10.774  1.00  0.410          C  
ATOM   5433  C   VAL A 349      -1.107  -1.282  -9.622  1.00  0.370          C  
ATOM   5434  O   VAL A 349      -1.449  -2.455  -9.768  1.00  0.400          O  
ATOM   5435  CB  VAL A 349      -0.285  -0.579 -11.918  1.00  0.590          C  
ATOM   5436  CG1 VAL A 349      -0.542   0.359 -13.027  1.00  0.590          C  
ATOM   5437  CG2 VAL A 349       1.082  -0.451 -11.481  1.00  0.590          C  
ATOM   5438  H   VAL A 349      -0.201   1.340  -9.827  1.00  0.550          H  
ATOM   5439  HA  VAL A 349      -2.262  -0.388 -11.173  1.00  0.490          H  
ATOM   5440  HB  VAL A 349      -0.456  -1.586 -12.277  1.00  0.710          H  
ATOM   5441 1HG1 VAL A 349       0.137   0.142 -13.809  1.00  0.710          H  
ATOM   5442 2HG1 VAL A 349      -1.562   0.247 -13.357  1.00  0.710          H  
ATOM   5443 3HG1 VAL A 349      -0.383   1.374 -12.686  1.00  0.710          H  
ATOM   5444 1HG2 VAL A 349       1.723  -0.680 -12.300  1.00  0.710          H  
ATOM   5445 2HG2 VAL A 349       1.265   0.555 -11.149  1.00  0.710          H  
ATOM   5446 3HG2 VAL A 349       1.282  -1.130 -10.666  1.00  0.710          H  
ATOM   5447  N   GLY A 350      -0.627  -0.809  -8.468  1.00  0.400          N  
ATOM   5448  CA  GLY A 350      -0.488  -1.637  -7.286  1.00  0.430          C  
ATOM   5449  C   GLY A 350       0.779  -2.429  -7.379  1.00  0.410          C  
ATOM   5450  O   GLY A 350       0.806  -3.612  -7.021  1.00  0.480          O  
ATOM   5451  H   GLY A 350      -0.238   0.132  -8.449  1.00  0.480          H  
ATOM   5452 1HA  GLY A 350      -0.439  -0.999  -6.410  1.00  0.520          H  
ATOM   5453 2HA  GLY A 350      -1.348  -2.296  -7.179  1.00  0.520          H  
ATOM   5454  N   THR A 351       1.810  -1.769  -7.896  1.00  0.410          N  
ATOM   5455  CA  THR A 351       3.107  -2.379  -8.111  1.00  0.430          C  
ATOM   5456  C   THR A 351       3.590  -2.946  -6.785  1.00  0.480          C  
ATOM   5457  O   THR A 351       3.564  -2.262  -5.765  1.00  0.600          O  
ATOM   5458  CB  THR A 351       4.133  -1.344  -8.634  1.00  0.590          C  
ATOM   5459  OG1 THR A 351       3.641  -0.696  -9.804  1.00  0.590          O  
ATOM   5460  CG2 THR A 351       5.392  -2.059  -9.060  1.00  0.590          C  
ATOM   5461  H   THR A 351       1.693  -0.768  -8.128  1.00  0.490          H  
ATOM   5462  HA  THR A 351       3.011  -3.195  -8.820  1.00  0.520          H  
ATOM   5463  HB  THR A 351       4.340  -0.602  -7.862  1.00  0.710          H  
ATOM   5464  HG1 THR A 351       4.166   0.136  -9.946  1.00  0.710          H  
ATOM   5465 1HG2 THR A 351       6.101  -1.325  -9.445  1.00  0.710          H  
ATOM   5466 2HG2 THR A 351       5.838  -2.597  -8.243  1.00  0.710          H  
ATOM   5467 3HG2 THR A 351       5.136  -2.764  -9.844  1.00  0.710          H  
ATOM   5468  N   ASN A 352       4.054  -4.190  -6.800  1.00  0.420          N  
ATOM   5469  CA  ASN A 352       4.525  -4.839  -5.595  1.00  0.490          C  
ATOM   5470  C   ASN A 352       5.687  -5.780  -5.870  1.00  0.420          C  
ATOM   5471  O   ASN A 352       5.950  -6.159  -7.014  1.00  0.420          O  
ATOM   5472  CB  ASN A 352       3.370  -5.568  -4.942  1.00  0.660          C  
ATOM   5473  CG  ASN A 352       2.844  -6.675  -5.815  1.00  0.660          C  
ATOM   5474  OD1 ASN A 352       3.320  -7.823  -5.769  1.00  0.660          O  
ATOM   5475  ND2 ASN A 352       1.878  -6.340  -6.636  1.00  0.660          N  
ATOM   5476  H   ASN A 352       4.018  -4.713  -7.671  1.00  0.500          H  
ATOM   5477  HA  ASN A 352       4.868  -4.088  -4.913  1.00  0.590          H  
ATOM   5478 1HB  ASN A 352       3.683  -5.979  -3.983  1.00  0.790          H  
ATOM   5479 2HB  ASN A 352       2.562  -4.857  -4.752  1.00  0.790          H  
ATOM   5480 1HD2 ASN A 352       1.493  -7.010  -7.262  1.00  0.790          H  
ATOM   5481 2HD2 ASN A 352       1.541  -5.374  -6.670  1.00  0.790          H  
ATOM   5482  N   ALA A 353       6.394  -6.141  -4.809  1.00  0.450          N  
ATOM   5483  CA  ALA A 353       7.506  -7.064  -4.874  1.00  0.450          C  
ATOM   5484  C   ALA A 353       7.800  -7.640  -3.498  1.00  0.500          C  
ATOM   5485  O   ALA A 353       7.457  -7.068  -2.443  1.00  0.620          O  
ATOM   5486  CB  ALA A 353       8.744  -6.407  -5.485  1.00  0.630          C  
ATOM   5487  H   ALA A 353       6.124  -5.772  -3.907  1.00  0.540          H  
ATOM   5488  HA  ALA A 353       7.207  -7.897  -5.491  1.00  0.540          H  
ATOM   5489 1HB  ALA A 353       9.545  -7.144  -5.545  1.00  0.760          H  
ATOM   5490 2HB  ALA A 353       8.510  -6.050  -6.487  1.00  0.760          H  
ATOM   5491 3HB  ALA A 353       9.082  -5.590  -4.899  1.00  0.760          H  
ATOM   5492  N   LEU A 354       8.418  -8.812  -3.556  1.00  0.490          N  
ATOM   5493  CA  LEU A 354       8.822  -9.617  -2.423  1.00  0.590          C  
ATOM   5494  C   LEU A 354      10.260 -10.123  -2.547  1.00  0.510          C  
ATOM   5495  O   LEU A 354      10.793 -10.242  -3.653  1.00  0.520          O  
ATOM   5496  CB  LEU A 354       7.956 -10.879  -2.352  1.00  0.790          C  
ATOM   5497  CG  LEU A 354       6.453 -10.740  -2.383  1.00  0.790          C  
ATOM   5498  CD1 LEU A 354       5.916 -10.808  -3.800  1.00  0.790          C  
ATOM   5499  CD2 LEU A 354       5.857 -11.879  -1.598  1.00  0.790          C  
ATOM   5500  H   LEU A 354       8.646  -9.156  -4.494  1.00  0.590          H  
ATOM   5501  HA  LEU A 354       8.730  -9.024  -1.512  1.00  0.710          H  
ATOM   5502 1HB  LEU A 354       8.269 -11.571  -3.115  1.00  0.940          H  
ATOM   5503 2HB  LEU A 354       8.169 -11.309  -1.400  1.00  0.940          H  
ATOM   5504  HG  LEU A 354       6.180  -9.789  -1.970  1.00  0.940          H  
ATOM   5505 1HD1 LEU A 354       4.838 -10.705  -3.741  1.00  0.940          H  
ATOM   5506 2HD1 LEU A 354       6.305 -10.024  -4.424  1.00  0.940          H  
ATOM   5507 3HD1 LEU A 354       6.172 -11.768  -4.239  1.00  0.940          H  
ATOM   5508 1HD2 LEU A 354       4.771 -11.790  -1.602  1.00  0.940          H  
ATOM   5509 2HD2 LEU A 354       6.145 -12.828  -2.054  1.00  0.940          H  
ATOM   5510 3HD2 LEU A 354       6.224 -11.846  -0.580  1.00  0.940          H  
ATOM   5511  N   HIS A 355      10.860 -10.497  -1.421  1.00  0.610          N  
ATOM   5512  CA  HIS A 355      12.100 -11.271  -1.463  1.00  0.620          C  
ATOM   5513  C   HIS A 355      11.892 -12.394  -0.461  1.00  0.610          C  
ATOM   5514  O   HIS A 355      11.918 -12.152   0.747  1.00  0.740          O  
ATOM   5515  CB  HIS A 355      13.344 -10.489  -1.071  1.00  0.860          C  
ATOM   5516  CG  HIS A 355      14.571 -11.314  -1.286  1.00  0.860          C  
ATOM   5517  ND1 HIS A 355      15.123 -11.497  -2.533  1.00  0.860          N  
ATOM   5518  CD2 HIS A 355      15.328 -12.032  -0.426  1.00  0.860          C  
ATOM   5519  CE1 HIS A 355      16.172 -12.293  -2.432  1.00  0.860          C  
ATOM   5520  NE2 HIS A 355      16.324 -12.628  -1.164  1.00  0.860          N  
ATOM   5521  H   HIS A 355      10.426 -10.297  -0.529  1.00  0.730          H  
ATOM   5522  HA  HIS A 355      12.257 -11.702  -2.446  1.00  0.740          H  
ATOM   5523 1HB  HIS A 355      13.417  -9.595  -1.662  1.00  1.040          H  
ATOM   5524 2HB  HIS A 355      13.295 -10.197  -0.023  1.00  1.040          H  
ATOM   5525  HD1 HIS A 355      15.111 -10.758  -3.216  1.00  1.040          H  
ATOM   5526  HD2 HIS A 355      15.269 -12.190   0.654  1.00  1.040          H  
ATOM   5527  HE1 HIS A 355      16.747 -12.565  -3.321  1.00  1.040          H  
ATOM   5528  N   ILE A 356      11.607 -13.598  -0.960  1.00  0.530          N  
ATOM   5529  CA  ILE A 356      11.224 -14.699  -0.072  1.00  0.560          C  
ATOM   5530  C   ILE A 356      12.133 -15.908  -0.172  1.00  0.530          C  
ATOM   5531  O   ILE A 356      12.139 -16.601  -1.190  1.00  0.650          O  
ATOM   5532  CB  ILE A 356       9.763 -15.122  -0.389  1.00  0.770          C  
ATOM   5533  CG1 ILE A 356       8.825 -13.890  -0.324  1.00  0.770          C  
ATOM   5534  CG2 ILE A 356       9.255 -16.247   0.512  1.00  0.770          C  
ATOM   5535  CD1 ILE A 356       8.729 -13.167   1.018  1.00  0.770          C  
ATOM   5536  H   ILE A 356      11.674 -13.719  -1.977  1.00  0.640          H  
ATOM   5537  HA  ILE A 356      11.281 -14.353   0.959  1.00  0.670          H  
ATOM   5538  HB  ILE A 356       9.732 -15.473  -1.420  1.00  0.930          H  
ATOM   5539 1HG1 ILE A 356       9.149 -13.205  -1.075  1.00  0.930          H  
ATOM   5540 2HG1 ILE A 356       7.825 -14.224  -0.574  1.00  0.930          H  
ATOM   5541 1HG2 ILE A 356       8.245 -16.506   0.222  1.00  0.930          H  
ATOM   5542 2HG2 ILE A 356       9.887 -17.121   0.391  1.00  0.930          H  
ATOM   5543 3HG2 ILE A 356       9.259 -15.934   1.554  1.00  0.930          H  
ATOM   5544 1HD1 ILE A 356       8.028 -12.340   0.943  1.00  0.930          H  
ATOM   5545 2HD1 ILE A 356       8.399 -13.835   1.759  1.00  0.930          H  
ATOM   5546 3HD1 ILE A 356       9.676 -12.776   1.325  1.00  0.930          H  
ATOM   5547  N   PHE A 357      12.892 -16.179   0.886  1.00  0.550          N  
ATOM   5548  CA  PHE A 357      13.801 -17.330   0.918  1.00  0.750          C  
ATOM   5549  C   PHE A 357      14.726 -17.367  -0.292  1.00  0.900          C  
ATOM   5550  O   PHE A 357      15.024 -18.427  -0.837  1.00  1.790          O  
ATOM   5551  CB  PHE A 357      13.019 -18.639   1.046  1.00  0.970          C  
ATOM   5552  CG  PHE A 357      12.367 -18.891   2.396  1.00  0.970          C  
ATOM   5553  CD1 PHE A 357      11.309 -18.164   2.876  1.00  0.970          C  
ATOM   5554  CD2 PHE A 357      12.813 -19.932   3.153  1.00  0.970          C  
ATOM   5555  CE1 PHE A 357      10.735 -18.467   4.080  1.00  0.970          C  
ATOM   5556  CE2 PHE A 357      12.241 -20.248   4.358  1.00  0.970          C  
ATOM   5557  CZ  PHE A 357      11.206 -19.512   4.826  1.00  0.970          C  
ATOM   5558  H   PHE A 357      12.852 -15.539   1.685  1.00  0.660          H  
ATOM   5559  HA  PHE A 357      14.427 -17.237   1.810  1.00  0.900          H  
ATOM   5560 1HB  PHE A 357      12.251 -18.660   0.299  1.00  1.160          H  
ATOM   5561 2HB  PHE A 357      13.689 -19.483   0.841  1.00  1.160          H  
ATOM   5562  HD1 PHE A 357      10.931 -17.345   2.311  1.00  1.160          H  
ATOM   5563  HD2 PHE A 357      13.648 -20.520   2.772  1.00  1.160          H  
ATOM   5564  HE1 PHE A 357       9.897 -17.868   4.444  1.00  1.160          H  
ATOM   5565  HE2 PHE A 357      12.620 -21.090   4.935  1.00  1.160          H  
ATOM   5566  HZ  PHE A 357      10.755 -19.756   5.786  1.00  1.160          H  
ATOM   5567  N   GLY A 358      15.173 -16.201  -0.724  1.00  0.990          N  
ATOM   5568  CA  GLY A 358      16.062 -16.089  -1.866  1.00  1.020          C  
ATOM   5569  C   GLY A 358      15.372 -15.815  -3.206  1.00  0.880          C  
ATOM   5570  O   GLY A 358      16.056 -15.466  -4.171  1.00  1.010          O  
ATOM   5571  H   GLY A 358      14.907 -15.360  -0.222  1.00  1.190          H  
ATOM   5572 1HA  GLY A 358      16.784 -15.297  -1.669  1.00  1.220          H  
ATOM   5573 2HA  GLY A 358      16.640 -17.008  -1.950  1.00  1.220          H  
ATOM   5574  N   LEU A 359      14.044 -15.949  -3.300  1.00  0.680          N  
ATOM   5575  CA  LEU A 359      13.415 -15.662  -4.588  1.00  0.580          C  
ATOM   5576  C   LEU A 359      12.988 -14.217  -4.704  1.00  0.540          C  
ATOM   5577  O   LEU A 359      12.343 -13.646  -3.816  1.00  0.570          O  
ATOM   5578  CB  LEU A 359      12.189 -16.533  -4.860  1.00  0.850          C  
ATOM   5579  CG  LEU A 359      12.372 -18.027  -4.983  1.00  0.850          C  
ATOM   5580  CD1 LEU A 359      10.997 -18.639  -5.187  1.00  0.850          C  
ATOM   5581  CD2 LEU A 359      13.271 -18.360  -6.151  1.00  0.850          C  
ATOM   5582  H   LEU A 359      13.485 -16.252  -2.499  1.00  0.820          H  
ATOM   5583  HA  LEU A 359      14.145 -15.832  -5.377  1.00  0.700          H  
ATOM   5584 1HB  LEU A 359      11.469 -16.355  -4.059  1.00  1.020          H  
ATOM   5585 2HB  LEU A 359      11.760 -16.198  -5.797  1.00  1.020          H  
ATOM   5586  HG  LEU A 359      12.807 -18.424  -4.070  1.00  1.020          H  
ATOM   5587 1HD1 LEU A 359      11.076 -19.720  -5.270  1.00  1.020          H  
ATOM   5588 2HD1 LEU A 359      10.377 -18.383  -4.343  1.00  1.020          H  
ATOM   5589 3HD1 LEU A 359      10.563 -18.244  -6.085  1.00  1.020          H  
ATOM   5590 1HD2 LEU A 359      13.353 -19.440  -6.221  1.00  1.020          H  
ATOM   5591 2HD2 LEU A 359      12.852 -17.969  -7.070  1.00  1.020          H  
ATOM   5592 3HD2 LEU A 359      14.262 -17.936  -6.009  1.00  1.020          H  
ATOM   5593  N   ASN A 360      13.323 -13.645  -5.847  1.00  0.540          N  
ATOM   5594  CA  ASN A 360      13.037 -12.265  -6.197  1.00  0.550          C  
ATOM   5595  C   ASN A 360      11.731 -12.175  -6.995  1.00  0.490          C  
ATOM   5596  O   ASN A 360      11.671 -12.639  -8.134  1.00  0.530          O  
ATOM   5597  CB  ASN A 360      14.232 -11.719  -6.967  1.00  0.770          C  
ATOM   5598  CG  ASN A 360      14.155 -10.294  -7.272  1.00  0.770          C  
ATOM   5599  OD1 ASN A 360      13.091  -9.692  -7.208  1.00  0.770          O  
ATOM   5600  ND2 ASN A 360      15.285  -9.718  -7.593  1.00  0.770          N  
ATOM   5601  H   ASN A 360      13.835 -14.213  -6.528  1.00  0.650          H  
ATOM   5602  HA  ASN A 360      12.903 -11.686  -5.278  1.00  0.660          H  
ATOM   5603 1HB  ASN A 360      15.138 -11.898  -6.383  1.00  0.920          H  
ATOM   5604 2HB  ASN A 360      14.341 -12.270  -7.899  1.00  0.920          H  
ATOM   5605 1HD2 ASN A 360      15.310  -8.738  -7.782  1.00  0.920          H  
ATOM   5606 2HD2 ASN A 360      16.126 -10.271  -7.615  1.00  0.920          H  
ATOM   5607  N   LEU A 361      10.653 -11.693  -6.371  1.00  0.440          N  
ATOM   5608  CA  LEU A 361       9.339 -11.662  -7.030  1.00  0.450          C  
ATOM   5609  C   LEU A 361       8.782 -10.255  -7.215  1.00  0.380          C  
ATOM   5610  O   LEU A 361       8.959  -9.393  -6.356  1.00  0.390          O  
ATOM   5611  CB  LEU A 361       8.309 -12.489  -6.252  1.00  0.630          C  
ATOM   5612  CG  LEU A 361       8.273 -14.008  -6.475  1.00  0.630          C  
ATOM   5613  CD1 LEU A 361       9.317 -14.702  -5.615  1.00  0.630          C  
ATOM   5614  CD2 LEU A 361       6.870 -14.499  -6.143  1.00  0.630          C  
ATOM   5615  H   LEU A 361      10.761 -11.300  -5.429  1.00  0.530          H  
ATOM   5616  HA  LEU A 361       9.451 -12.098  -8.015  1.00  0.540          H  
ATOM   5617 1HB  LEU A 361       8.505 -12.336  -5.206  1.00  0.750          H  
ATOM   5618 2HB  LEU A 361       7.341 -12.101  -6.466  1.00  0.750          H  
ATOM   5619  HG  LEU A 361       8.493 -14.229  -7.516  1.00  0.750          H  
ATOM   5620 1HD1 LEU A 361       9.266 -15.778  -5.786  1.00  0.750          H  
ATOM   5621 2HD1 LEU A 361      10.295 -14.345  -5.880  1.00  0.750          H  
ATOM   5622 3HD1 LEU A 361       9.133 -14.495  -4.562  1.00  0.750          H  
ATOM   5623 1HD2 LEU A 361       6.800 -15.573  -6.298  1.00  0.750          H  
ATOM   5624 2HD2 LEU A 361       6.656 -14.263  -5.105  1.00  0.750          H  
ATOM   5625 3HD2 LEU A 361       6.149 -14.006  -6.781  1.00  0.750          H  
ATOM   5626  N   ALA A 362       8.041 -10.037  -8.309  1.00  0.360          N  
ATOM   5627  CA  ALA A 362       7.392  -8.730  -8.529  1.00  0.320          C  
ATOM   5628  C   ALA A 362       6.116  -8.819  -9.367  1.00  0.290          C  
ATOM   5629  O   ALA A 362       5.979  -9.686 -10.223  1.00  0.300          O  
ATOM   5630  CB  ALA A 362       8.376  -7.788  -9.179  1.00  0.460          C  
ATOM   5631  H   ALA A 362       7.964 -10.805  -8.986  1.00  0.430          H  
ATOM   5632  HA  ALA A 362       7.107  -8.331  -7.569  1.00  0.380          H  
ATOM   5633 1HB  ALA A 362       7.906  -6.832  -9.283  1.00  0.560          H  
ATOM   5634 2HB  ALA A 362       9.252  -7.696  -8.546  1.00  0.560          H  
ATOM   5635 3HB  ALA A 362       8.664  -8.159 -10.142  1.00  0.560          H  
ATOM   5636  N   ALA A 363       5.183  -7.895  -9.143  1.00  0.280          N  
ATOM   5637  CA  ALA A 363       3.929  -7.886  -9.907  1.00  0.290          C  
ATOM   5638  C   ALA A 363       3.242  -6.519  -9.952  1.00  0.280          C  
ATOM   5639  O   ALA A 363       3.419  -5.672  -9.079  1.00  0.330          O  
ATOM   5640  CB  ALA A 363       2.956  -8.894  -9.318  1.00  0.400          C  
ATOM   5641  H   ALA A 363       5.366  -7.191  -8.425  1.00  0.340          H  
ATOM   5642  HA  ALA A 363       4.157  -8.176 -10.923  1.00  0.350          H  
ATOM   5643 1HB  ALA A 363       2.042  -8.911  -9.910  1.00  0.480          H  
ATOM   5644 2HB  ALA A 363       3.393  -9.870  -9.329  1.00  0.480          H  
ATOM   5645 3HB  ALA A 363       2.716  -8.624  -8.300  1.00  0.480          H  
ATOM   5646  N   CYS A 364       2.427  -6.303 -10.983  1.00  0.270          N  
ATOM   5647  CA  CYS A 364       1.622  -5.084 -11.052  1.00  0.310          C  
ATOM   5648  C   CYS A 364       0.390  -5.281 -11.911  1.00  0.290          C  
ATOM   5649  O   CYS A 364       0.387  -6.113 -12.829  1.00  0.310          O  
ATOM   5650  CB  CYS A 364       2.433  -3.932 -11.654  1.00  0.420          C  
ATOM   5651  SG  CYS A 364       2.909  -4.136 -13.390  1.00  0.420          S  
ATOM   5652  H   CYS A 364       2.384  -7.015 -11.720  1.00  0.320          H  
ATOM   5653  HA  CYS A 364       1.303  -4.810 -10.043  1.00  0.370          H  
ATOM   5654 1HB  CYS A 364       1.874  -3.042 -11.580  1.00  0.500          H  
ATOM   5655 2HB  CYS A 364       3.337  -3.795 -11.080  1.00  0.500          H  
ATOM   5656  HG  CYS A 364       4.053  -3.441 -13.298  1.00  0.500          H  
ATOM   5657  N   GLY A 365      -0.593  -4.396 -11.722  1.00  0.300          N  
ATOM   5658  CA  GLY A 365      -1.806  -4.368 -12.500  1.00  0.340          C  
ATOM   5659  C   GLY A 365      -2.589  -5.643 -12.286  1.00  0.330          C  
ATOM   5660  O   GLY A 365      -2.814  -6.067 -11.149  1.00  0.350          O  
ATOM   5661  H   GLY A 365      -0.577  -3.747 -10.934  1.00  0.360          H  
ATOM   5662 1HA  GLY A 365      -2.404  -3.506 -12.201  1.00  0.410          H  
ATOM   5663 2HA  GLY A 365      -1.563  -4.250 -13.550  1.00  0.410          H  
ATOM   5664  N   LEU A 366      -2.992  -6.264 -13.367  1.00  0.330          N  
ATOM   5665  CA  LEU A 366      -3.771  -7.484 -13.277  1.00  0.350          C  
ATOM   5666  C   LEU A 366      -2.963  -8.763 -13.458  1.00  0.350          C  
ATOM   5667  O   LEU A 366      -1.960  -8.809 -14.172  1.00  0.440          O  
ATOM   5668  CB  LEU A 366      -4.905  -7.418 -14.304  1.00  0.480          C  
ATOM   5669  CG  LEU A 366      -5.936  -6.247 -14.130  1.00  0.480          C  
ATOM   5670  CD1 LEU A 366      -6.838  -6.159 -15.306  1.00  0.480          C  
ATOM   5671  CD2 LEU A 366      -6.795  -6.479 -12.936  1.00  0.480          C  
ATOM   5672  H   LEU A 366      -2.745  -5.854 -14.270  1.00  0.400          H  
ATOM   5673  HA  LEU A 366      -4.202  -7.529 -12.284  1.00  0.420          H  
ATOM   5674 1HB  LEU A 366      -4.471  -7.350 -15.299  1.00  0.580          H  
ATOM   5675 2HB  LEU A 366      -5.446  -8.348 -14.223  1.00  0.580          H  
ATOM   5676  HG  LEU A 366      -5.419  -5.334 -14.009  1.00  0.580          H  
ATOM   5677 1HD1 LEU A 366      -7.525  -5.357 -15.143  1.00  0.580          H  
ATOM   5678 2HD1 LEU A 366      -6.299  -5.961 -16.175  1.00  0.580          H  
ATOM   5679 3HD1 LEU A 366      -7.376  -7.055 -15.437  1.00  0.580          H  
ATOM   5680 1HD2 LEU A 366      -7.500  -5.670 -12.836  1.00  0.580          H  
ATOM   5681 2HD2 LEU A 366      -7.338  -7.411 -13.055  1.00  0.580          H  
ATOM   5682 3HD2 LEU A 366      -6.188  -6.515 -12.059  1.00  0.580          H  
ATOM   5683  N   THR A 367      -3.436  -9.812 -12.807  1.00  0.320          N  
ATOM   5684  CA  THR A 367      -2.950 -11.172 -12.968  1.00  0.310          C  
ATOM   5685  C   THR A 367      -3.931 -11.787 -13.928  1.00  0.320          C  
ATOM   5686  O   THR A 367      -4.934 -11.141 -14.249  1.00  0.410          O  
ATOM   5687  CB  THR A 367      -2.910 -11.954 -11.635  1.00  0.440          C  
ATOM   5688  OG1 THR A 367      -4.237 -12.125 -11.112  1.00  0.440          O  
ATOM   5689  CG2 THR A 367      -2.101 -11.212 -10.621  1.00  0.440          C  
ATOM   5690  H   THR A 367      -4.211  -9.668 -12.184  1.00  0.380          H  
ATOM   5691  HA  THR A 367      -1.971 -11.186 -13.424  1.00  0.370          H  
ATOM   5692  HB  THR A 367      -2.464 -12.931 -11.800  1.00  0.530          H  
ATOM   5693  HG1 THR A 367      -4.186 -12.778 -10.387  1.00  0.530          H  
ATOM   5694 1HG2 THR A 367      -2.091 -11.786  -9.698  1.00  0.530          H  
ATOM   5695 2HG2 THR A 367      -1.090 -11.091 -10.981  1.00  0.530          H  
ATOM   5696 3HG2 THR A 367      -2.537 -10.233 -10.432  1.00  0.530          H  
ATOM   5697  N   GLU A 368      -3.669 -12.977 -14.450  1.00  0.320          N  
ATOM   5698  CA  GLU A 368      -4.666 -13.566 -15.325  1.00  0.360          C  
ATOM   5699  C   GLU A 368      -5.957 -13.772 -14.545  1.00  0.390          C  
ATOM   5700  O   GLU A 368      -7.042 -13.432 -15.026  1.00  0.430          O  
ATOM   5701  CB  GLU A 368      -4.183 -14.888 -15.890  1.00  0.490          C  
ATOM   5702  CG  GLU A 368      -5.137 -15.566 -16.827  1.00  0.490          C  
ATOM   5703  CD  GLU A 368      -4.615 -16.881 -17.300  1.00  0.490          C  
ATOM   5704  OE1 GLU A 368      -3.452 -17.186 -17.052  1.00  0.490          O  
ATOM   5705  OE2 GLU A 368      -5.378 -17.605 -17.908  1.00  0.490          O  
ATOM   5706  H   GLU A 368      -2.830 -13.506 -14.182  1.00  0.380          H  
ATOM   5707  HA  GLU A 368      -4.863 -12.879 -16.149  1.00  0.430          H  
ATOM   5708 1HB  GLU A 368      -3.259 -14.718 -16.420  1.00  0.590          H  
ATOM   5709 2HB  GLU A 368      -3.974 -15.576 -15.070  1.00  0.590          H  
ATOM   5710 1HG  GLU A 368      -6.075 -15.731 -16.305  1.00  0.590          H  
ATOM   5711 2HG  GLU A 368      -5.329 -14.914 -17.681  1.00  0.590          H  
ATOM   5712  N   GLN A 369      -5.848 -14.311 -13.316  1.00  0.410          N  
ATOM   5713  CA  GLN A 369      -7.059 -14.541 -12.540  1.00  0.490          C  
ATOM   5714  C   GLN A 369      -7.762 -13.244 -12.154  1.00  0.460          C  
ATOM   5715  O   GLN A 369      -8.991 -13.174 -12.208  1.00  0.520          O  
ATOM   5716  CB  GLN A 369      -6.741 -15.334 -11.275  1.00  0.650          C  
ATOM   5717  CG  GLN A 369      -6.348 -16.770 -11.526  1.00  0.650          C  
ATOM   5718  CD  GLN A 369      -5.878 -17.441 -10.265  1.00  0.650          C  
ATOM   5719  OE1 GLN A 369      -6.650 -18.009  -9.481  1.00  0.650          O  
ATOM   5720  NE2 GLN A 369      -4.575 -17.339 -10.051  1.00  0.650          N  
ATOM   5721  H   GLN A 369      -4.921 -14.598 -12.948  1.00  0.490          H  
ATOM   5722  HA  GLN A 369      -7.745 -15.126 -13.150  1.00  0.590          H  
ATOM   5723 1HB  GLN A 369      -5.910 -14.856 -10.753  1.00  0.780          H  
ATOM   5724 2HB  GLN A 369      -7.600 -15.324 -10.609  1.00  0.780          H  
ATOM   5725 1HG  GLN A 369      -7.209 -17.314 -11.909  1.00  0.780          H  
ATOM   5726 2HG  GLN A 369      -5.533 -16.791 -12.253  1.00  0.780          H  
ATOM   5727 1HE2 GLN A 369      -4.153 -17.724  -9.230  1.00  0.780          H  
ATOM   5728 2HE2 GLN A 369      -3.994 -16.824 -10.733  1.00  0.780          H  
ATOM   5729  N   ARG A 370      -7.002 -12.211 -11.766  1.00  0.420          N  
ATOM   5730  CA  ARG A 370      -7.634 -10.957 -11.384  1.00  0.440          C  
ATOM   5731  C   ARG A 370      -8.316 -10.337 -12.597  1.00  0.410          C  
ATOM   5732  O   ARG A 370      -9.423  -9.810 -12.478  1.00  0.440          O  
ATOM   5733  CB  ARG A 370      -6.651  -9.980 -10.754  1.00  0.610          C  
ATOM   5734  CG  ARG A 370      -7.296  -8.719 -10.145  1.00  0.610          C  
ATOM   5735  CD  ARG A 370      -6.283  -7.789  -9.505  1.00  0.610          C  
ATOM   5736  NE  ARG A 370      -5.727  -8.305  -8.260  1.00  0.610          N  
ATOM   5737  CZ  ARG A 370      -6.307  -8.185  -7.046  1.00  0.610          C  
ATOM   5738  NH1 ARG A 370      -7.467  -7.560  -6.918  1.00  0.610          N  
ATOM   5739  NH2 ARG A 370      -5.701  -8.688  -5.989  1.00  0.610          N  
ATOM   5740  H   ARG A 370      -5.990 -12.311 -11.721  1.00  0.500          H  
ATOM   5741  HA  ARG A 370      -8.397 -11.173 -10.639  1.00  0.530          H  
ATOM   5742 1HB  ARG A 370      -6.076 -10.480  -9.977  1.00  0.730          H  
ATOM   5743 2HB  ARG A 370      -5.962  -9.644 -11.514  1.00  0.730          H  
ATOM   5744 1HG  ARG A 370      -7.831  -8.173 -10.904  1.00  0.730          H  
ATOM   5745 2HG  ARG A 370      -8.002  -9.033  -9.377  1.00  0.730          H  
ATOM   5746 1HD  ARG A 370      -5.451  -7.661 -10.193  1.00  0.730          H  
ATOM   5747 2HD  ARG A 370      -6.734  -6.813  -9.318  1.00  0.730          H  
ATOM   5748  HE  ARG A 370      -4.828  -8.780  -8.307  1.00  0.730          H  
ATOM   5749 1HH1 ARG A 370      -7.907  -7.150  -7.729  1.00  0.730          H  
ATOM   5750 2HH1 ARG A 370      -7.896  -7.463  -6.008  1.00  0.730          H  
ATOM   5751 1HH2 ARG A 370      -4.778  -9.156  -6.099  1.00  0.730          H  
ATOM   5752 2HH2 ARG A 370      -6.116  -8.602  -5.076  1.00  0.730          H  
ATOM   5753  N   ALA A 371      -7.663 -10.368 -13.766  1.00  0.380          N  
ATOM   5754  CA  ALA A 371      -8.270  -9.795 -14.947  1.00  0.400          C  
ATOM   5755  C   ALA A 371      -9.579 -10.497 -15.263  1.00  0.430          C  
ATOM   5756  O   ALA A 371     -10.563  -9.832 -15.611  1.00  0.460          O  
ATOM   5757  CB  ALA A 371      -7.321  -9.892 -16.122  1.00  0.550          C  
ATOM   5758  H   ALA A 371      -6.731 -10.782 -13.847  1.00  0.460          H  
ATOM   5759  HA  ALA A 371      -8.502  -8.760 -14.736  1.00  0.480          H  
ATOM   5760 1HB  ALA A 371      -7.769  -9.453 -16.992  1.00  0.660          H  
ATOM   5761 2HB  ALA A 371      -6.399  -9.384 -15.911  1.00  0.660          H  
ATOM   5762 3HB  ALA A 371      -7.108 -10.939 -16.298  1.00  0.660          H  
ATOM   5763  N   LYS A 372      -9.627 -11.826 -15.081  1.00  0.450          N  
ATOM   5764  CA  LYS A 372     -10.869 -12.546 -15.314  1.00  0.510          C  
ATOM   5765  C   LYS A 372     -11.943 -12.144 -14.296  1.00  0.510          C  
ATOM   5766  O   LYS A 372     -13.086 -11.892 -14.677  1.00  0.540          O  
ATOM   5767  CB  LYS A 372     -10.627 -14.054 -15.308  1.00  0.690          C  
ATOM   5768  CG  LYS A 372      -9.863 -14.538 -16.539  1.00  0.690          C  
ATOM   5769  CD  LYS A 372      -9.583 -16.028 -16.509  1.00  0.690          C  
ATOM   5770  CE  LYS A 372      -8.812 -16.458 -17.765  1.00  0.690          C  
ATOM   5771  NZ  LYS A 372      -8.451 -17.911 -17.743  1.00  0.690          N  
ATOM   5772  H   LYS A 372      -8.770 -12.341 -14.842  1.00  0.540          H  
ATOM   5773  HA  LYS A 372     -11.236 -12.274 -16.303  1.00  0.610          H  
ATOM   5774 1HB  LYS A 372     -10.047 -14.322 -14.422  1.00  0.830          H  
ATOM   5775 2HB  LYS A 372     -11.578 -14.581 -15.256  1.00  0.830          H  
ATOM   5776 1HG  LYS A 372     -10.439 -14.297 -17.433  1.00  0.830          H  
ATOM   5777 2HG  LYS A 372      -8.919 -14.010 -16.594  1.00  0.830          H  
ATOM   5778 1HD  LYS A 372      -8.978 -16.261 -15.629  1.00  0.830          H  
ATOM   5779 2HD  LYS A 372     -10.518 -16.582 -16.450  1.00  0.830          H  
ATOM   5780 1HE  LYS A 372      -9.422 -16.261 -18.644  1.00  0.830          H  
ATOM   5781 2HE  LYS A 372      -7.901 -15.871 -17.836  1.00  0.830          H  
ATOM   5782 1HZ  LYS A 372      -7.936 -18.145 -18.588  1.00  0.830          H  
ATOM   5783 2HZ  LYS A 372      -7.870 -18.107 -16.933  1.00  0.830          H  
ATOM   5784 3HZ  LYS A 372      -9.288 -18.470 -17.695  1.00  0.830          H  
ATOM   5785  N   LYS A 373     -11.575 -11.997 -13.012  1.00  0.500          N  
ATOM   5786  CA  LYS A 373     -12.540 -11.598 -11.973  1.00  0.540          C  
ATOM   5787  C   LYS A 373     -13.181 -10.252 -12.317  1.00  0.520          C  
ATOM   5788  O   LYS A 373     -14.380 -10.045 -12.119  1.00  0.560          O  
ATOM   5789  CB  LYS A 373     -11.865 -11.512 -10.596  1.00  0.740          C  
ATOM   5790  CG  LYS A 373     -11.477 -12.863  -9.970  1.00  0.740          C  
ATOM   5791  CD  LYS A 373     -10.741 -12.681  -8.626  1.00  0.740          C  
ATOM   5792  CE  LYS A 373     -10.309 -14.030  -8.031  1.00  0.740          C  
ATOM   5793  NZ  LYS A 373      -9.543 -13.874  -6.738  1.00  0.740          N  
ATOM   5794  H   LYS A 373     -10.615 -12.235 -12.746  1.00  0.600          H  
ATOM   5795  HA  LYS A 373     -13.331 -12.347 -11.931  1.00  0.650          H  
ATOM   5796 1HB  LYS A 373     -10.958 -10.917 -10.684  1.00  0.890          H  
ATOM   5797 2HB  LYS A 373     -12.525 -10.994  -9.903  1.00  0.890          H  
ATOM   5798 1HG  LYS A 373     -12.385 -13.443  -9.797  1.00  0.890          H  
ATOM   5799 2HG  LYS A 373     -10.850 -13.419 -10.653  1.00  0.890          H  
ATOM   5800 1HD  LYS A 373      -9.855 -12.064  -8.779  1.00  0.890          H  
ATOM   5801 2HD  LYS A 373     -11.396 -12.176  -7.918  1.00  0.890          H  
ATOM   5802 1HE  LYS A 373     -11.198 -14.629  -7.842  1.00  0.890          H  
ATOM   5803 2HE  LYS A 373      -9.678 -14.551  -8.754  1.00  0.890          H  
ATOM   5804 1HZ  LYS A 373      -9.290 -14.789  -6.389  1.00  0.890          H  
ATOM   5805 2HZ  LYS A 373      -8.698 -13.335  -6.883  1.00  0.890          H  
ATOM   5806 3HZ  LYS A 373     -10.121 -13.406  -6.054  1.00  0.890          H  
ATOM   5807  N   LEU A 374     -12.372  -9.357 -12.877  1.00  0.490          N  
ATOM   5808  CA  LEU A 374     -12.784  -8.027 -13.311  1.00  0.510          C  
ATOM   5809  C   LEU A 374     -13.583  -8.007 -14.624  1.00  0.530          C  
ATOM   5810  O   LEU A 374     -14.050  -6.945 -15.042  1.00  0.610          O  
ATOM   5811  CB  LEU A 374     -11.555  -7.130 -13.494  1.00  0.710          C  
ATOM   5812  CG  LEU A 374     -11.050  -6.252 -12.315  1.00  0.710          C  
ATOM   5813  CD1 LEU A 374     -12.017  -5.110 -12.104  1.00  0.710          C  
ATOM   5814  CD2 LEU A 374     -10.900  -7.073 -11.041  1.00  0.710          C  
ATOM   5815  H   LEU A 374     -11.379  -9.608 -12.948  1.00  0.590          H  
ATOM   5816  HA  LEU A 374     -13.426  -7.617 -12.539  1.00  0.610          H  
ATOM   5817 1HB  LEU A 374     -10.725  -7.764 -13.796  1.00  0.850          H  
ATOM   5818 2HB  LEU A 374     -11.787  -6.461 -14.304  1.00  0.850          H  
ATOM   5819  HG  LEU A 374     -10.082  -5.830 -12.582  1.00  0.850          H  
ATOM   5820 1HD1 LEU A 374     -11.654  -4.483 -11.319  1.00  0.850          H  
ATOM   5821 2HD1 LEU A 374     -12.092  -4.524 -13.022  1.00  0.850          H  
ATOM   5822 3HD1 LEU A 374     -13.001  -5.480 -11.836  1.00  0.850          H  
ATOM   5823 1HD2 LEU A 374     -10.533  -6.426 -10.243  1.00  0.850          H  
ATOM   5824 2HD2 LEU A 374     -11.860  -7.496 -10.749  1.00  0.850          H  
ATOM   5825 3HD2 LEU A 374     -10.196  -7.874 -11.204  1.00  0.850          H  
ATOM   5826  N   GLY A 375     -13.716  -9.153 -15.300  1.00  0.530          N  
ATOM   5827  CA  GLY A 375     -14.436  -9.225 -16.563  1.00  0.580          C  
ATOM   5828  C   GLY A 375     -13.641  -8.840 -17.818  1.00  0.550          C  
ATOM   5829  O   GLY A 375     -14.243  -8.473 -18.832  1.00  0.570          O  
ATOM   5830  H   GLY A 375     -13.343 -10.022 -14.919  1.00  0.640          H  
ATOM   5831 1HA  GLY A 375     -14.801 -10.246 -16.681  1.00  0.700          H  
ATOM   5832 2HA  GLY A 375     -15.320  -8.594 -16.495  1.00  0.700          H  
ATOM   5833  N   PHE A 376     -12.309  -8.896 -17.779  1.00  0.550          N  
ATOM   5834  CA  PHE A 376     -11.539  -8.524 -18.962  1.00  0.540          C  
ATOM   5835  C   PHE A 376     -11.385  -9.637 -19.975  1.00  0.550          C  
ATOM   5836  O   PHE A 376     -11.188 -10.814 -19.649  1.00  0.580          O  
ATOM   5837  CB  PHE A 376     -10.130  -8.045 -18.606  1.00  0.760          C  
ATOM   5838  CG  PHE A 376     -10.068  -6.682 -18.030  1.00  0.760          C  
ATOM   5839  CD1 PHE A 376      -9.973  -5.575 -18.865  1.00  0.760          C  
ATOM   5840  CD2 PHE A 376     -10.113  -6.483 -16.678  1.00  0.760          C  
ATOM   5841  CE1 PHE A 376      -9.924  -4.303 -18.337  1.00  0.760          C  
ATOM   5842  CE2 PHE A 376     -10.067  -5.206 -16.153  1.00  0.760          C  
ATOM   5843  CZ  PHE A 376      -9.972  -4.126 -16.981  1.00  0.760          C  
ATOM   5844  H   PHE A 376     -11.815  -9.218 -16.943  1.00  0.660          H  
ATOM   5845  HA  PHE A 376     -12.059  -7.700 -19.450  1.00  0.650          H  
ATOM   5846 1HB  PHE A 376      -9.711  -8.730 -17.891  1.00  0.910          H  
ATOM   5847 2HB  PHE A 376      -9.499  -8.075 -19.496  1.00  0.910          H  
ATOM   5848  HD1 PHE A 376      -9.936  -5.716 -19.950  1.00  0.910          H  
ATOM   5849  HD2 PHE A 376     -10.190  -7.344 -16.023  1.00  0.910          H  
ATOM   5850  HE1 PHE A 376      -9.850  -3.432 -18.995  1.00  0.910          H  
ATOM   5851  HE2 PHE A 376     -10.102  -5.041 -15.079  1.00  0.910          H  
ATOM   5852  HZ  PHE A 376      -9.933  -3.122 -16.555  1.00  0.910          H  
ATOM   5853  N   ASP A 377     -11.383  -9.250 -21.239  1.00  0.600          N  
ATOM   5854  CA  ASP A 377     -11.092 -10.191 -22.302  1.00  0.630          C  
ATOM   5855  C   ASP A 377      -9.572 -10.212 -22.318  1.00  0.550          C  
ATOM   5856  O   ASP A 377      -8.938  -9.396 -22.994  1.00  0.540          O  
ATOM   5857  CB  ASP A 377     -11.685  -9.706 -23.630  1.00  0.870          C  
ATOM   5858  CG  ASP A 377     -11.618 -10.720 -24.766  1.00  0.870          C  
ATOM   5859  OD1 ASP A 377     -11.089 -11.783 -24.585  1.00  0.870          O  
ATOM   5860  OD2 ASP A 377     -12.161 -10.425 -25.822  1.00  0.870          O  
ATOM   5861  H   ASP A 377     -11.580  -8.284 -21.467  1.00  0.720          H  
ATOM   5862  HA  ASP A 377     -11.473 -11.182 -22.051  1.00  0.760          H  
ATOM   5863 1HB  ASP A 377     -12.729  -9.434 -23.472  1.00  1.040          H  
ATOM   5864 2HB  ASP A 377     -11.160  -8.798 -23.950  1.00  1.040          H  
ATOM   5865  N   VAL A 378      -9.008 -11.055 -21.466  1.00  0.520          N  
ATOM   5866  CA  VAL A 378      -7.581 -11.024 -21.207  1.00  0.460          C  
ATOM   5867  C   VAL A 378      -6.770 -12.119 -21.882  1.00  0.470          C  
ATOM   5868  O   VAL A 378      -7.087 -13.308 -21.808  1.00  0.520          O  
ATOM   5869  CB  VAL A 378      -7.357 -11.065 -19.669  1.00  0.670          C  
ATOM   5870  CG1 VAL A 378      -8.003 -12.316 -19.021  1.00  0.670          C  
ATOM   5871  CG2 VAL A 378      -5.883 -11.051 -19.355  1.00  0.670          C  
ATOM   5872  H   VAL A 378      -9.637 -11.672 -20.950  1.00  0.620          H  
ATOM   5873  HA  VAL A 378      -7.210 -10.066 -21.565  1.00  0.550          H  
ATOM   5874  HB  VAL A 378      -7.829 -10.191 -19.238  1.00  0.800          H  
ATOM   5875 1HG1 VAL A 378      -7.843 -12.297 -17.950  1.00  0.800          H  
ATOM   5876 2HG1 VAL A 378      -9.071 -12.327 -19.212  1.00  0.800          H  
ATOM   5877 3HG1 VAL A 378      -7.558 -13.224 -19.418  1.00  0.800          H  
ATOM   5878 1HG2 VAL A 378      -5.776 -11.054 -18.288  1.00  0.800          H  
ATOM   5879 2HG2 VAL A 378      -5.388 -11.934 -19.762  1.00  0.800          H  
ATOM   5880 3HG2 VAL A 378      -5.420 -10.157 -19.774  1.00  0.800          H  
ATOM   5881  N   GLY A 379      -5.711 -11.676 -22.546  1.00  0.470          N  
ATOM   5882  CA  GLY A 379      -4.754 -12.522 -23.224  1.00  0.530          C  
ATOM   5883  C   GLY A 379      -3.502 -12.593 -22.369  1.00  0.440          C  
ATOM   5884  O   GLY A 379      -3.251 -11.700 -21.548  1.00  0.450          O  
ATOM   5885  H   GLY A 379      -5.545 -10.673 -22.523  1.00  0.560          H  
ATOM   5886 1HA  GLY A 379      -5.169 -13.518 -23.371  1.00  0.640          H  
ATOM   5887 2HA  GLY A 379      -4.521 -12.106 -24.203  1.00  0.640          H  
ATOM   5888  N   ILE A 380      -2.712 -13.642 -22.546  1.00  0.390          N  
ATOM   5889  CA  ILE A 380      -1.473 -13.756 -21.792  1.00  0.360          C  
ATOM   5890  C   ILE A 380      -0.287 -14.155 -22.653  1.00  0.370          C  
ATOM   5891  O   ILE A 380      -0.450 -14.672 -23.761  1.00  0.480          O  
ATOM   5892  CB  ILE A 380      -1.602 -14.751 -20.627  1.00  0.520          C  
ATOM   5893  CG1 ILE A 380      -1.920 -16.170 -21.183  1.00  0.520          C  
ATOM   5894  CG2 ILE A 380      -2.675 -14.247 -19.609  1.00  0.520          C  
ATOM   5895  CD1 ILE A 380      -1.840 -17.270 -20.165  1.00  0.520          C  
ATOM   5896  H   ILE A 380      -2.953 -14.334 -23.244  1.00  0.470          H  
ATOM   5897  HA  ILE A 380      -1.242 -12.782 -21.365  1.00  0.430          H  
ATOM   5898  HB  ILE A 380      -0.644 -14.810 -20.121  1.00  0.620          H  
ATOM   5899 1HG1 ILE A 380      -2.925 -16.165 -21.599  1.00  0.620          H  
ATOM   5900 2HG1 ILE A 380      -1.216 -16.412 -21.974  1.00  0.620          H  
ATOM   5901 1HG2 ILE A 380      -2.742 -14.922 -18.772  1.00  0.620          H  
ATOM   5902 2HG2 ILE A 380      -2.385 -13.259 -19.250  1.00  0.620          H  
ATOM   5903 3HG2 ILE A 380      -3.648 -14.184 -20.087  1.00  0.620          H  
ATOM   5904 1HD1 ILE A 380      -2.075 -18.219 -20.645  1.00  0.620          H  
ATOM   5905 2HD1 ILE A 380      -0.834 -17.316 -19.749  1.00  0.620          H  
ATOM   5906 3HD1 ILE A 380      -2.551 -17.100 -19.369  1.00  0.620          H  
ATOM   5907  N   SER A 381       0.900 -13.969 -22.094  1.00  0.370          N  
ATOM   5908  CA  SER A 381       2.141 -14.431 -22.707  1.00  0.390          C  
ATOM   5909  C   SER A 381       3.211 -14.709 -21.668  1.00  0.390          C  
ATOM   5910  O   SER A 381       3.478 -13.884 -20.789  1.00  0.380          O  
ATOM   5911  CB  SER A 381       2.658 -13.424 -23.676  1.00  0.540          C  
ATOM   5912  OG  SER A 381       3.879 -13.830 -24.215  1.00  0.540          O  
ATOM   5913  H   SER A 381       0.915 -13.479 -21.195  1.00  0.440          H  
ATOM   5914  HA  SER A 381       1.935 -15.359 -23.241  1.00  0.470          H  
ATOM   5915 1HB  SER A 381       1.929 -13.305 -24.467  1.00  0.650          H  
ATOM   5916 2HB  SER A 381       2.776 -12.473 -23.173  1.00  0.650          H  
ATOM   5917  HG  SER A 381       4.268 -13.033 -24.646  1.00  0.650          H  
ATOM   5918  N   VAL A 382       3.827 -15.888 -21.746  1.00  0.420          N  
ATOM   5919  CA  VAL A 382       4.855 -16.243 -20.772  1.00  0.450          C  
ATOM   5920  C   VAL A 382       6.179 -16.668 -21.399  1.00  0.450          C  
ATOM   5921  O   VAL A 382       6.207 -17.471 -22.336  1.00  0.460          O  
ATOM   5922  CB  VAL A 382       4.343 -17.400 -19.876  1.00  0.620          C  
ATOM   5923  CG1 VAL A 382       5.412 -17.793 -18.809  1.00  0.620          C  
ATOM   5924  CG2 VAL A 382       3.046 -16.989 -19.210  1.00  0.620          C  
ATOM   5925  H   VAL A 382       3.556 -16.546 -22.467  1.00  0.500          H  
ATOM   5926  HA  VAL A 382       5.052 -15.375 -20.145  1.00  0.540          H  
ATOM   5927  HB  VAL A 382       4.165 -18.277 -20.494  1.00  0.740          H  
ATOM   5928 1HG1 VAL A 382       5.021 -18.612 -18.200  1.00  0.740          H  
ATOM   5929 2HG1 VAL A 382       6.334 -18.119 -19.282  1.00  0.740          H  
ATOM   5930 3HG1 VAL A 382       5.617 -16.931 -18.168  1.00  0.740          H  
ATOM   5931 1HG2 VAL A 382       2.682 -17.810 -18.593  1.00  0.740          H  
ATOM   5932 2HG2 VAL A 382       3.241 -16.141 -18.598  1.00  0.740          H  
ATOM   5933 3HG2 VAL A 382       2.290 -16.745 -19.949  1.00  0.740          H  
ATOM   5934  N   VAL A 383       7.266 -16.105 -20.883  1.00  0.470          N  
ATOM   5935  CA  VAL A 383       8.620 -16.484 -21.271  1.00  0.500          C  
ATOM   5936  C   VAL A 383       9.411 -16.898 -20.035  1.00  0.530          C  
ATOM   5937  O   VAL A 383       9.518 -16.148 -19.063  1.00  0.590          O  
ATOM   5938  CB  VAL A 383       9.358 -15.351 -22.024  1.00  0.690          C  
ATOM   5939  CG1 VAL A 383      10.823 -15.743 -22.340  1.00  0.690          C  
ATOM   5940  CG2 VAL A 383       8.624 -15.074 -23.356  1.00  0.690          C  
ATOM   5941  H   VAL A 383       7.123 -15.406 -20.142  1.00  0.560          H  
ATOM   5942  HA  VAL A 383       8.561 -17.343 -21.939  1.00  0.600          H  
ATOM   5943  HB  VAL A 383       9.375 -14.465 -21.399  1.00  0.830          H  
ATOM   5944 1HG1 VAL A 383      11.307 -14.920 -22.871  1.00  0.830          H  
ATOM   5945 2HG1 VAL A 383      11.371 -15.939 -21.417  1.00  0.830          H  
ATOM   5946 3HG1 VAL A 383      10.838 -16.635 -22.967  1.00  0.830          H  
ATOM   5947 1HG2 VAL A 383       9.129 -14.273 -23.890  1.00  0.830          H  
ATOM   5948 2HG2 VAL A 383       8.622 -15.974 -23.971  1.00  0.830          H  
ATOM   5949 3HG2 VAL A 383       7.605 -14.785 -23.151  1.00  0.830          H  
ATOM   5950  N   ASP A 384       9.954 -18.107 -20.080  1.00  0.550          N  
ATOM   5951  CA  ASP A 384      10.762 -18.660 -19.001  1.00  0.610          C  
ATOM   5952  C   ASP A 384      12.138 -18.914 -19.593  1.00  0.660          C  
ATOM   5953  O   ASP A 384      12.294 -19.825 -20.411  1.00  0.720          O  
ATOM   5954  CB  ASP A 384      10.118 -19.947 -18.457  1.00  0.830          C  
ATOM   5955  CG  ASP A 384      10.830 -20.573 -17.247  1.00  0.830          C  
ATOM   5956  OD1 ASP A 384      11.909 -20.170 -16.912  1.00  0.830          O  
ATOM   5957  OD2 ASP A 384      10.254 -21.468 -16.657  1.00  0.830          O  
ATOM   5958  H   ASP A 384       9.809 -18.668 -20.909  1.00  0.660          H  
ATOM   5959  HA  ASP A 384      10.859 -17.931 -18.197  1.00  0.730          H  
ATOM   5960 1HB  ASP A 384       9.083 -19.740 -18.178  1.00  1.000          H  
ATOM   5961 2HB  ASP A 384      10.090 -20.693 -19.250  1.00  1.000          H  
ATOM   5962  N   ASP A 385      13.098 -18.040 -19.286  1.00  0.660          N  
ATOM   5963  CA  ASP A 385      14.412 -18.128 -19.934  1.00  0.720          C  
ATOM   5964  C   ASP A 385      15.554 -17.504 -19.139  1.00  0.700          C  
ATOM   5965  O   ASP A 385      15.351 -16.887 -18.093  1.00  0.660          O  
ATOM   5966  CB  ASP A 385      14.354 -17.415 -21.313  1.00  0.980          C  
ATOM   5967  CG  ASP A 385      15.434 -17.864 -22.343  1.00  0.980          C  
ATOM   5968  OD1 ASP A 385      16.163 -18.794 -22.035  1.00  0.980          O  
ATOM   5969  OD2 ASP A 385      15.573 -17.234 -23.384  1.00  0.980          O  
ATOM   5970  H   ASP A 385      12.901 -17.331 -18.569  1.00  0.790          H  
ATOM   5971  HA  ASP A 385      14.644 -19.183 -20.083  1.00  0.860          H  
ATOM   5972 1HB  ASP A 385      13.375 -17.579 -21.757  1.00  1.180          H  
ATOM   5973 2HB  ASP A 385      14.467 -16.341 -21.165  1.00  1.180          H  
ATOM   5974  N   ASN A 386      16.749 -17.615 -19.703  1.00  0.770          N  
ATOM   5975  CA  ASN A 386      17.968 -17.039 -19.162  1.00  0.790          C  
ATOM   5976  C   ASN A 386      18.021 -15.553 -19.423  1.00  0.790          C  
ATOM   5977  O   ASN A 386      17.471 -15.061 -20.411  1.00  0.840          O  
ATOM   5978  CB  ASN A 386      19.179 -17.753 -19.715  1.00  1.100          C  
ATOM   5979  CG  ASN A 386      19.330 -19.107 -19.113  1.00  1.100          C  
ATOM   5980  OD1 ASN A 386      19.422 -19.219 -17.889  1.00  1.100          O  
ATOM   5981  ND2 ASN A 386      19.348 -20.128 -19.923  1.00  1.100          N  
ATOM   5982  H   ASN A 386      16.797 -18.178 -20.552  1.00  0.920          H  
ATOM   5983  HA  ASN A 386      17.976 -17.176 -18.092  1.00  0.950          H  
ATOM   5984 1HB  ASN A 386      19.079 -17.857 -20.794  1.00  1.320          H  
ATOM   5985 2HB  ASN A 386      20.079 -17.160 -19.521  1.00  1.320          H  
ATOM   5986 1HD2 ASN A 386      19.443 -21.053 -19.556  1.00  1.320          H  
ATOM   5987 2HD2 ASN A 386      19.260 -19.994 -20.911  1.00  1.320          H  
ATOM   5988  N   ASP A 387      18.655 -14.834 -18.502  1.00  0.810          N  
ATOM   5989  CA  ASP A 387      18.827 -13.396 -18.621  1.00  0.870          C  
ATOM   5990  C   ASP A 387      19.961 -13.002 -19.547  1.00  0.900          C  
ATOM   5991  O   ASP A 387      19.774 -12.229 -20.483  1.00  1.080          O  
ATOM   5992  CB  ASP A 387      19.007 -12.777 -17.222  1.00  1.190          C  
ATOM   5993  CG  ASP A 387      20.184 -13.381 -16.310  1.00  1.190          C  
ATOM   5994  OD1 ASP A 387      20.911 -14.293 -16.731  1.00  1.190          O  
ATOM   5995  OD2 ASP A 387      20.330 -12.881 -15.209  1.00  1.190          O  
ATOM   5996  H   ASP A 387      19.032 -15.329 -17.681  1.00  0.970          H  
ATOM   5997  HA  ASP A 387      17.922 -12.988 -19.054  1.00  1.040          H  
ATOM   5998 1HB  ASP A 387      19.186 -11.708 -17.338  1.00  1.430          H  
ATOM   5999 2HB  ASP A 387      18.073 -12.887 -16.673  1.00  1.430          H  
ATOM   6000  N   ARG A 388      21.125 -13.544 -19.288  1.00  0.940          N  
ATOM   6001  CA  ARG A 388      22.321 -13.273 -20.054  1.00  0.990          C  
ATOM   6002  C   ARG A 388      22.486 -14.395 -21.089  1.00  0.940          C  
ATOM   6003  O   ARG A 388      21.886 -15.456 -20.920  1.00  0.920          O  
ATOM   6004  CB  ARG A 388      23.480 -13.130 -19.082  1.00  1.370          C  
ATOM   6005  CG  ARG A 388      23.417 -11.867 -18.227  1.00  1.370          C  
ATOM   6006  CD  ARG A 388      24.339 -11.908 -17.065  1.00  1.370          C  
ATOM   6007  NE  ARG A 388      24.443 -10.598 -16.389  1.00  1.370          N  
ATOM   6008  CZ  ARG A 388      23.632 -10.135 -15.408  1.00  1.370          C  
ATOM   6009  NH1 ARG A 388      22.622 -10.856 -14.964  1.00  1.370          N  
ATOM   6010  NH2 ARG A 388      23.854  -8.934 -14.889  1.00  1.370          N  
ATOM   6011  H   ARG A 388      21.171 -14.152 -18.470  1.00  1.130          H  
ATOM   6012  HA  ARG A 388      22.176 -12.323 -20.553  1.00  1.190          H  
ATOM   6013 1HB  ARG A 388      23.439 -13.935 -18.399  1.00  1.640          H  
ATOM   6014 2HB  ARG A 388      24.434 -13.165 -19.572  1.00  1.640          H  
ATOM   6015 1HG  ARG A 388      23.729 -11.034 -18.849  1.00  1.640          H  
ATOM   6016 2HG  ARG A 388      22.399 -11.698 -17.875  1.00  1.640          H  
ATOM   6017 1HD  ARG A 388      23.968 -12.640 -16.348  1.00  1.640          H  
ATOM   6018 2HD  ARG A 388      25.313 -12.201 -17.372  1.00  1.640          H  
ATOM   6019  HE  ARG A 388      25.193  -9.965 -16.719  1.00  1.640          H  
ATOM   6020 1HH1 ARG A 388      22.423 -11.781 -15.346  1.00  1.640          H  
ATOM   6021 2HH1 ARG A 388      22.018 -10.493 -14.246  1.00  1.640          H  
ATOM   6022 1HH2 ARG A 388      24.632  -8.371 -15.220  1.00  1.640          H  
ATOM   6023 2HH2 ARG A 388      23.246  -8.581 -14.164  1.00  1.640          H  
ATOM   6024  N   PRO A 389      23.283 -14.213 -22.158  1.00  0.970          N  
ATOM   6025  CA  PRO A 389      23.489 -15.164 -23.236  1.00  1.000          C  
ATOM   6026  C   PRO A 389      24.013 -16.498 -22.772  1.00  0.980          C  
ATOM   6027  O   PRO A 389      24.821 -16.568 -21.845  1.00  1.030          O  
ATOM   6028  CB  PRO A 389      24.521 -14.477 -24.095  1.00  1.500          C  
ATOM   6029  CG  PRO A 389      24.407 -13.036 -23.783  1.00  1.500          C  
ATOM   6030  CD  PRO A 389      24.086 -12.983 -22.326  1.00  1.500          C  
ATOM   6031  HA  PRO A 389      22.545 -15.298 -23.789  1.00  1.200          H  
ATOM   6032 1HB  PRO A 389      25.513 -14.884 -23.865  1.00  1.800          H  
ATOM   6033 2HB  PRO A 389      24.307 -14.698 -25.143  1.00  1.800          H  
ATOM   6034 1HG  PRO A 389      25.355 -12.573 -23.998  1.00  1.800          H  
ATOM   6035 2HG  PRO A 389      23.651 -12.545 -24.416  1.00  1.800          H  
ATOM   6036 1HD  PRO A 389      25.026 -13.039 -21.750  1.00  1.800          H  
ATOM   6037 2HD  PRO A 389      23.543 -12.065 -22.132  1.00  1.800          H  
ATOM   6038  N   GLU A 390      23.603 -17.544 -23.486  1.00  0.970          N  
ATOM   6039  CA  GLU A 390      23.966 -18.935 -23.227  1.00  1.050          C  
ATOM   6040  C   GLU A 390      25.460 -19.210 -23.115  1.00  1.010          C  
ATOM   6041  O   GLU A 390      25.890 -20.149 -22.436  1.00  1.150          O  
ATOM   6042  CB  GLU A 390      23.417 -19.814 -24.349  1.00  1.440          C  
ATOM   6043  CG  GLU A 390      21.905 -19.881 -24.421  1.00  1.440          C  
ATOM   6044  CD  GLU A 390      21.282 -18.737 -25.192  1.00  1.440          C  
ATOM   6045  OE1 GLU A 390      22.003 -17.859 -25.626  1.00  1.440          O  
ATOM   6046  OE2 GLU A 390      20.079 -18.720 -25.305  1.00  1.440          O  
ATOM   6047  H   GLU A 390      22.958 -17.375 -24.264  1.00  1.160          H  
ATOM   6048  HA  GLU A 390      23.488 -19.225 -22.297  1.00  1.260          H  
ATOM   6049 1HB  GLU A 390      23.777 -19.439 -25.306  1.00  1.730          H  
ATOM   6050 2HB  GLU A 390      23.795 -20.828 -24.233  1.00  1.730          H  
ATOM   6051 1HG  GLU A 390      21.616 -20.821 -24.892  1.00  1.730          H  
ATOM   6052 2HG  GLU A 390      21.508 -19.880 -23.405  1.00  1.730          H  
ATOM   6053  N   PHE A 391      26.249 -18.395 -23.794  1.00  0.920          N  
ATOM   6054  CA  PHE A 391      27.686 -18.554 -23.833  1.00  0.980          C  
ATOM   6055  C   PHE A 391      28.462 -17.796 -22.778  1.00  0.960          C  
ATOM   6056  O   PHE A 391      29.663 -18.039 -22.603  1.00  1.060          O  
ATOM   6057  CB  PHE A 391      28.196 -18.051 -25.185  1.00  1.350          C  
ATOM   6058  CG  PHE A 391      27.840 -16.576 -25.487  1.00  1.350          C  
ATOM   6059  CD1 PHE A 391      28.518 -15.523 -24.908  1.00  1.350          C  
ATOM   6060  CD2 PHE A 391      26.845 -16.269 -26.381  1.00  1.350          C  
ATOM   6061  CE1 PHE A 391      28.195 -14.218 -25.179  1.00  1.350          C  
ATOM   6062  CE2 PHE A 391      26.539 -14.967 -26.678  1.00  1.350          C  
ATOM   6063  CZ  PHE A 391      27.210 -13.946 -26.062  1.00  1.350          C  
ATOM   6064  H   PHE A 391      25.815 -17.647 -24.320  1.00  1.100          H  
ATOM   6065  HA  PHE A 391      27.912 -19.617 -23.725  1.00  1.180          H  
ATOM   6066 1HB  PHE A 391      29.273 -18.171 -25.256  1.00  1.620          H  
ATOM   6067 2HB  PHE A 391      27.746 -18.652 -25.946  1.00  1.620          H  
ATOM   6068  HD1 PHE A 391      29.308 -15.732 -24.222  1.00  1.620          H  
ATOM   6069  HD2 PHE A 391      26.299 -17.077 -26.880  1.00  1.620          H  
ATOM   6070  HE1 PHE A 391      28.736 -13.402 -24.698  1.00  1.620          H  
ATOM   6071  HE2 PHE A 391      25.754 -14.747 -27.403  1.00  1.620          H  
ATOM   6072  HZ  PHE A 391      26.957 -12.931 -26.282  1.00  1.620          H  
ATOM   6073  N   MET A 392      27.835 -16.866 -22.071  1.00  0.960          N  
ATOM   6074  CA  MET A 392      28.661 -15.994 -21.261  1.00  1.120          C  
ATOM   6075  C   MET A 392      28.906 -16.458 -19.840  1.00  1.240          C  
ATOM   6076  O   MET A 392      28.458 -15.832 -18.882  1.00  1.260          O  
ATOM   6077  CB  MET A 392      28.083 -14.599 -21.244  1.00  1.500          C  
ATOM   6078  CG  MET A 392      29.043 -13.578 -20.664  1.00  1.500          C  
ATOM   6079  SD  MET A 392      28.371 -12.013 -20.518  1.00  1.500          S  
ATOM   6080  CE  MET A 392      27.474 -12.225 -19.017  1.00  1.500          C  
ATOM   6081  H   MET A 392      26.818 -16.732 -22.123  1.00  1.150          H  
ATOM   6082  HA  MET A 392      29.636 -15.937 -21.728  1.00  1.340          H  
ATOM   6083 1HB  MET A 392      27.827 -14.298 -22.254  1.00  1.800          H  
ATOM   6084 2HB  MET A 392      27.158 -14.612 -20.674  1.00  1.800          H  
ATOM   6085 1HG  MET A 392      29.434 -13.865 -19.699  1.00  1.800          H  
ATOM   6086 2HG  MET A 392      29.874 -13.510 -21.347  1.00  1.800          H  
ATOM   6087 1HE  MET A 392      26.962 -11.307 -18.768  1.00  1.800          H  
ATOM   6088 2HE  MET A 392      26.751 -13.018 -19.130  1.00  1.800          H  
ATOM   6089 3HE  MET A 392      28.165 -12.483 -18.213  1.00  1.800          H  
ATOM   6090  N   GLY A 393      29.638 -17.537 -19.690  1.00  1.570          N  
ATOM   6091  CA  GLY A 393      29.987 -17.991 -18.348  1.00  1.870          C  
ATOM   6092  C   GLY A 393      28.786 -18.309 -17.455  1.00  1.780          C  
ATOM   6093  O   GLY A 393      28.034 -19.253 -17.703  1.00  2.430          O  
ATOM   6094  H   GLY A 393      29.951 -18.004 -20.545  1.00  1.880          H  
ATOM   6095 1HA  GLY A 393      30.615 -18.878 -18.433  1.00  2.240          H  
ATOM   6096 2HA  GLY A 393      30.599 -17.228 -17.871  1.00  2.240          H  
ATOM   6097  N   SER A 394      28.698 -17.584 -16.336  1.00  1.360          N  
ATOM   6098  CA  SER A 394      27.635 -17.757 -15.350  1.00  1.320          C  
ATOM   6099  C   SER A 394      26.468 -16.801 -15.580  1.00  1.240          C  
ATOM   6100  O   SER A 394      26.649 -15.594 -15.767  1.00  1.620          O  
ATOM   6101  CB  SER A 394      28.158 -17.578 -13.946  1.00  1.860          C  
ATOM   6102  OG  SER A 394      27.102 -17.631 -13.029  1.00  1.860          O  
ATOM   6103  H   SER A 394      29.363 -16.837 -16.204  1.00  1.630          H  
ATOM   6104  HA  SER A 394      27.251 -18.773 -15.439  1.00  1.580          H  
ATOM   6105 1HB  SER A 394      28.886 -18.358 -13.720  1.00  2.240          H  
ATOM   6106 2HB  SER A 394      28.664 -16.619 -13.864  1.00  2.240          H  
ATOM   6107  HG  SER A 394      27.504 -17.619 -12.158  1.00  2.240          H  
ATOM   6108  N   TYR A 395      25.271 -17.361 -15.565  1.00  1.050          N  
ATOM   6109  CA  TYR A 395      24.017 -16.651 -15.784  1.00  0.970          C  
ATOM   6110  C   TYR A 395      22.873 -17.430 -15.150  1.00  1.020          C  
ATOM   6111  O   TYR A 395      23.102 -18.538 -14.655  1.00  1.430          O  
ATOM   6112  CB  TYR A 395      23.817 -16.399 -17.277  1.00  1.390          C  
ATOM   6113  CG  TYR A 395      23.916 -17.612 -18.122  1.00  1.390          C  
ATOM   6114  CD1 TYR A 395      22.829 -18.425 -18.317  1.00  1.390          C  
ATOM   6115  CD2 TYR A 395      25.128 -17.894 -18.735  1.00  1.390          C  
ATOM   6116  CE1 TYR A 395      22.950 -19.543 -19.104  1.00  1.390          C  
ATOM   6117  CE2 TYR A 395      25.247 -18.998 -19.525  1.00  1.390          C  
ATOM   6118  CZ  TYR A 395      24.160 -19.837 -19.702  1.00  1.390          C  
ATOM   6119  OH  TYR A 395      24.264 -20.965 -20.502  1.00  1.390          O  
ATOM   6120  H   TYR A 395      25.232 -18.356 -15.399  1.00  1.260          H  
ATOM   6121  HA  TYR A 395      24.073 -15.683 -15.286  1.00  1.160          H  
ATOM   6122 1HB  TYR A 395      22.836 -15.947 -17.446  1.00  1.670          H  
ATOM   6123 2HB  TYR A 395      24.573 -15.698 -17.618  1.00  1.670          H  
ATOM   6124  HD1 TYR A 395      21.877 -18.189 -17.838  1.00  1.670          H  
ATOM   6125  HD2 TYR A 395      25.990 -17.241 -18.590  1.00  1.670          H  
ATOM   6126  HE1 TYR A 395      22.101 -20.194 -19.257  1.00  1.670          H  
ATOM   6127  HE2 TYR A 395      26.203 -19.223 -20.006  1.00  1.670          H  
ATOM   6128  HH  TYR A 395      25.027 -20.857 -21.115  1.00  1.670          H  
ATOM   6129  N   ASP A 396      21.661 -16.853 -15.116  1.00  0.810          N  
ATOM   6130  CA  ASP A 396      20.534 -17.568 -14.493  1.00  0.830          C  
ATOM   6131  C   ASP A 396      19.188 -17.175 -15.118  1.00  0.730          C  
ATOM   6132  O   ASP A 396      19.134 -16.363 -16.040  1.00  0.760          O  
ATOM   6133  CB  ASP A 396      20.556 -17.310 -12.964  1.00  1.150          C  
ATOM   6134  CG  ASP A 396      19.897 -18.421 -12.076  1.00  1.150          C  
ATOM   6135  OD1 ASP A 396      19.018 -19.103 -12.559  1.00  1.150          O  
ATOM   6136  OD2 ASP A 396      20.277 -18.551 -10.939  1.00  1.150          O  
ATOM   6137  H   ASP A 396      21.504 -15.924 -15.549  1.00  0.970          H  
ATOM   6138  HA  ASP A 396      20.676 -18.636 -14.659  1.00  1.000          H  
ATOM   6139 1HB  ASP A 396      21.590 -17.188 -12.642  1.00  1.380          H  
ATOM   6140 2HB  ASP A 396      20.045 -16.367 -12.760  1.00  1.380          H  
ATOM   6141  N   LYS A 397      18.099 -17.762 -14.629  1.00  0.770          N  
ATOM   6142  CA  LYS A 397      16.781 -17.507 -15.201  1.00  0.790          C  
ATOM   6143  C   LYS A 397      15.892 -16.491 -14.503  1.00  0.800          C  
ATOM   6144  O   LYS A 397      16.076 -16.154 -13.323  1.00  0.910          O  
ATOM   6145  CB  LYS A 397      16.003 -18.811 -15.326  1.00  1.100          C  
ATOM   6146  CG  LYS A 397      16.600 -19.797 -16.300  1.00  1.100          C  
ATOM   6147  CD  LYS A 397      15.700 -21.000 -16.466  1.00  1.100          C  
ATOM   6148  CE  LYS A 397      16.263 -21.989 -17.472  1.00  1.100          C  
ATOM   6149  NZ  LYS A 397      15.363 -23.169 -17.650  1.00  1.100          N  
ATOM   6150  H   LYS A 397      18.213 -18.424 -13.862  1.00  0.920          H  
ATOM   6151  HA  LYS A 397      16.929 -17.124 -16.200  1.00  0.950          H  
ATOM   6152 1HB  LYS A 397      15.939 -19.294 -14.350  1.00  1.320          H  
ATOM   6153 2HB  LYS A 397      14.984 -18.597 -15.655  1.00  1.320          H  
ATOM   6154 1HG  LYS A 397      16.741 -19.318 -17.259  1.00  1.320          H  
ATOM   6155 2HG  LYS A 397      17.577 -20.115 -15.932  1.00  1.320          H  
ATOM   6156 1HD  LYS A 397      15.585 -21.498 -15.503  1.00  1.320          H  
ATOM   6157 2HD  LYS A 397      14.712 -20.669 -16.808  1.00  1.320          H  
ATOM   6158 1HE  LYS A 397      16.389 -21.486 -18.434  1.00  1.320          H  
ATOM   6159 2HE  LYS A 397      17.236 -22.335 -17.124  1.00  1.320          H  
ATOM   6160 1HZ  LYS A 397      15.766 -23.808 -18.322  1.00  1.320          H  
ATOM   6161 2HZ  LYS A 397      15.246 -23.642 -16.766  1.00  1.320          H  
ATOM   6162 3HZ  LYS A 397      14.456 -22.855 -17.986  1.00  1.320          H  
ATOM   6163  N   VAL A 398      14.951 -15.984 -15.304  1.00  0.710          N  
ATOM   6164  CA  VAL A 398      13.859 -15.119 -14.881  1.00  0.700          C  
ATOM   6165  C   VAL A 398      12.565 -15.609 -15.533  1.00  0.620          C  
ATOM   6166  O   VAL A 398      12.500 -15.770 -16.758  1.00  0.650          O  
ATOM   6167  CB  VAL A 398      14.065 -13.659 -15.339  1.00  0.980          C  
ATOM   6168  CG1 VAL A 398      12.933 -12.744 -14.862  1.00  0.980          C  
ATOM   6169  CG2 VAL A 398      15.397 -13.155 -14.907  1.00  0.980          C  
ATOM   6170  H   VAL A 398      14.972 -16.305 -16.280  1.00  0.850          H  
ATOM   6171  HA  VAL A 398      13.753 -15.169 -13.798  1.00  0.840          H  
ATOM   6172  HB  VAL A 398      14.000 -13.645 -16.362  1.00  1.180          H  
ATOM   6173 1HG1 VAL A 398      13.105 -11.738 -15.250  1.00  1.180          H  
ATOM   6174 2HG1 VAL A 398      11.974 -13.102 -15.228  1.00  1.180          H  
ATOM   6175 3HG1 VAL A 398      12.912 -12.714 -13.778  1.00  1.180          H  
ATOM   6176 1HG2 VAL A 398      15.521 -12.142 -15.280  1.00  1.180          H  
ATOM   6177 2HG2 VAL A 398      15.454 -13.162 -13.835  1.00  1.180          H  
ATOM   6178 3HG2 VAL A 398      16.186 -13.782 -15.311  1.00  1.180          H  
ATOM   6179  N   ARG A 399      11.527 -15.799 -14.737  1.00  0.550          N  
ATOM   6180  CA  ARG A 399      10.242 -16.141 -15.318  1.00  0.550          C  
ATOM   6181  C   ARG A 399       9.489 -14.824 -15.449  1.00  0.480          C  
ATOM   6182  O   ARG A 399       9.409 -14.058 -14.482  1.00  0.490          O  
ATOM   6183  CB  ARG A 399       9.477 -17.151 -14.470  1.00  0.770          C  
ATOM   6184  CG  ARG A 399       8.125 -17.613 -15.064  1.00  0.770          C  
ATOM   6185  CD  ARG A 399       7.568 -18.774 -14.321  1.00  0.770          C  
ATOM   6186  NE  ARG A 399       8.357 -19.995 -14.565  1.00  0.770          N  
ATOM   6187  CZ  ARG A 399       8.279 -21.154 -13.874  1.00  0.770          C  
ATOM   6188  NH1 ARG A 399       7.437 -21.310 -12.872  1.00  0.770          N  
ATOM   6189  NH2 ARG A 399       9.079 -22.149 -14.227  1.00  0.770          N  
ATOM   6190  H   ARG A 399      11.646 -15.690 -13.727  1.00  0.660          H  
ATOM   6191  HA  ARG A 399      10.386 -16.563 -16.312  1.00  0.660          H  
ATOM   6192 1HB  ARG A 399      10.096 -18.034 -14.318  1.00  0.920          H  
ATOM   6193 2HB  ARG A 399       9.275 -16.722 -13.487  1.00  0.920          H  
ATOM   6194 1HG  ARG A 399       7.405 -16.807 -15.043  1.00  0.920          H  
ATOM   6195 2HG  ARG A 399       8.282 -17.925 -16.099  1.00  0.920          H  
ATOM   6196 1HD  ARG A 399       7.591 -18.550 -13.254  1.00  0.920          H  
ATOM   6197 2HD  ARG A 399       6.542 -18.954 -14.636  1.00  0.920          H  
ATOM   6198  HE  ARG A 399       9.038 -19.976 -15.330  1.00  0.920          H  
ATOM   6199 1HH1 ARG A 399       6.802 -20.553 -12.594  1.00  0.920          H  
ATOM   6200 2HH1 ARG A 399       7.407 -22.181 -12.367  1.00  0.920          H  
ATOM   6201 1HH2 ARG A 399       9.722 -22.010 -15.030  1.00  0.920          H  
ATOM   6202 2HH2 ARG A 399       9.056 -23.027 -13.739  1.00  0.920          H  
ATOM   6203  N   PHE A 400       8.952 -14.541 -16.636  1.00  0.490          N  
ATOM   6204  CA  PHE A 400       8.217 -13.295 -16.865  1.00  0.460          C  
ATOM   6205  C   PHE A 400       6.897 -13.492 -17.614  1.00  0.440          C  
ATOM   6206  O   PHE A 400       6.829 -14.182 -18.639  1.00  0.560          O  
ATOM   6207  CB  PHE A 400       9.090 -12.308 -17.643  1.00  0.660          C  
ATOM   6208  CG  PHE A 400       8.403 -10.988 -17.968  1.00  0.660          C  
ATOM   6209  CD1 PHE A 400       8.274 -10.036 -17.041  1.00  0.660          C  
ATOM   6210  CD2 PHE A 400       7.908 -10.742 -19.195  1.00  0.660          C  
ATOM   6211  CE1 PHE A 400       7.656  -8.852 -17.293  1.00  0.660          C  
ATOM   6212  CE2 PHE A 400       7.290  -9.557 -19.489  1.00  0.660          C  
ATOM   6213  CZ  PHE A 400       7.164  -8.614 -18.527  1.00  0.660          C  
ATOM   6214  H   PHE A 400       9.090 -15.191 -17.416  1.00  0.590          H  
ATOM   6215  HA  PHE A 400       7.983 -12.856 -15.896  1.00  0.550          H  
ATOM   6216 1HB  PHE A 400       9.992 -12.096 -17.066  1.00  0.790          H  
ATOM   6217 2HB  PHE A 400       9.399 -12.778 -18.580  1.00  0.790          H  
ATOM   6218  HD1 PHE A 400       8.666 -10.239 -16.109  1.00  0.790          H  
ATOM   6219  HD2 PHE A 400       8.010 -11.506 -19.925  1.00  0.790          H  
ATOM   6220  HE1 PHE A 400       7.560  -8.103 -16.508  1.00  0.790          H  
ATOM   6221  HE2 PHE A 400       6.897  -9.368 -20.478  1.00  0.790          H  
ATOM   6222  HZ  PHE A 400       6.675  -7.682 -18.746  1.00  0.790          H  
ATOM   6223  N   LYS A 401       5.842 -12.865 -17.100  1.00  0.360          N  
ATOM   6224  CA  LYS A 401       4.530 -12.948 -17.728  1.00  0.370          C  
ATOM   6225  C   LYS A 401       3.886 -11.612 -17.984  1.00  0.350          C  
ATOM   6226  O   LYS A 401       3.989 -10.688 -17.179  1.00  0.370          O  
ATOM   6227  CB  LYS A 401       3.573 -13.762 -16.852  1.00  0.510          C  
ATOM   6228  CG  LYS A 401       2.109 -13.881 -17.351  1.00  0.510          C  
ATOM   6229  CD  LYS A 401       1.316 -14.822 -16.463  1.00  0.510          C  
ATOM   6230  CE  LYS A 401      -0.061 -15.148 -17.036  1.00  0.510          C  
ATOM   6231  NZ  LYS A 401      -0.814 -16.088 -16.140  1.00  0.510          N  
ATOM   6232  H   LYS A 401       5.968 -12.338 -16.230  1.00  0.430          H  
ATOM   6233  HA  LYS A 401       4.644 -13.443 -18.689  1.00  0.440          H  
ATOM   6234 1HB  LYS A 401       3.958 -14.771 -16.749  1.00  0.620          H  
ATOM   6235 2HB  LYS A 401       3.531 -13.316 -15.863  1.00  0.620          H  
ATOM   6236 1HG  LYS A 401       1.624 -12.908 -17.266  1.00  0.620          H  
ATOM   6237 2HG  LYS A 401       2.062 -14.199 -18.390  1.00  0.620          H  
ATOM   6238 1HD  LYS A 401       1.871 -15.746 -16.331  1.00  0.620          H  
ATOM   6239 2HD  LYS A 401       1.180 -14.358 -15.485  1.00  0.620          H  
ATOM   6240 1HE  LYS A 401      -0.637 -14.234 -17.167  1.00  0.620          H  
ATOM   6241 2HE  LYS A 401       0.075 -15.626 -18.000  1.00  0.620          H  
ATOM   6242 1HZ  LYS A 401      -1.755 -16.347 -16.523  1.00  0.620          H  
ATOM   6243 2HZ  LYS A 401      -0.268 -16.939 -16.030  1.00  0.620          H  
ATOM   6244 3HZ  LYS A 401      -0.969 -15.646 -15.211  1.00  0.620          H  
ATOM   6245  N   LEU A 402       3.146 -11.563 -19.089  1.00  0.350          N  
ATOM   6246  CA  LEU A 402       2.290 -10.440 -19.424  1.00  0.360          C  
ATOM   6247  C   LEU A 402       0.833 -10.810 -19.343  1.00  0.350          C  
ATOM   6248  O   LEU A 402       0.423 -11.933 -19.677  1.00  0.400          O  
ATOM   6249  CB  LEU A 402       2.533  -9.944 -20.833  1.00  0.500          C  
ATOM   6250  CG  LEU A 402       3.868  -9.438 -21.136  1.00  0.500          C  
ATOM   6251  CD1 LEU A 402       3.921  -9.208 -22.571  1.00  0.500          C  
ATOM   6252  CD2 LEU A 402       4.146  -8.107 -20.388  1.00  0.500          C  
ATOM   6253  H   LEU A 402       3.173 -12.377 -19.709  1.00  0.420          H  
ATOM   6254  HA  LEU A 402       2.460  -9.640 -18.708  1.00  0.430          H  
ATOM   6255 1HB  LEU A 402       2.338 -10.770 -21.511  1.00  0.600          H  
ATOM   6256 2HB  LEU A 402       1.814  -9.154 -21.049  1.00  0.600          H  
ATOM   6257  HG  LEU A 402       4.603 -10.172 -20.860  1.00  0.600          H  
ATOM   6258 1HD1 LEU A 402       4.899  -8.876 -22.787  1.00  0.600          H  
ATOM   6259 2HD1 LEU A 402       3.722 -10.119 -23.119  1.00  0.600          H  
ATOM   6260 3HD1 LEU A 402       3.187  -8.458 -22.853  1.00  0.600          H  
ATOM   6261 1HD2 LEU A 402       5.132  -7.738 -20.661  1.00  0.600          H  
ATOM   6262 2HD2 LEU A 402       3.399  -7.363 -20.669  1.00  0.600          H  
ATOM   6263 3HD2 LEU A 402       4.110  -8.261 -19.312  1.00  0.600          H  
ATOM   6264  N   VAL A 403       0.058  -9.810 -18.968  1.00  0.330          N  
ATOM   6265  CA  VAL A 403      -1.387  -9.845 -18.937  1.00  0.380          C  
ATOM   6266  C   VAL A 403      -1.839  -8.655 -19.798  1.00  0.380          C  
ATOM   6267  O   VAL A 403      -1.440  -7.508 -19.533  1.00  0.380          O  
ATOM   6268  CB  VAL A 403      -1.851  -9.731 -17.462  1.00  0.510          C  
ATOM   6269  CG1 VAL A 403      -3.344  -9.756 -17.331  1.00  0.510          C  
ATOM   6270  CG2 VAL A 403      -1.231 -10.885 -16.666  1.00  0.510          C  
ATOM   6271  H   VAL A 403       0.521  -8.942 -18.678  1.00  0.400          H  
ATOM   6272  HA  VAL A 403      -1.753 -10.773 -19.383  1.00  0.460          H  
ATOM   6273  HB  VAL A 403      -1.514  -8.785 -17.056  1.00  0.610          H  
ATOM   6274 1HG1 VAL A 403      -3.623  -9.669 -16.279  1.00  0.610          H  
ATOM   6275 2HG1 VAL A 403      -3.794  -8.948 -17.885  1.00  0.610          H  
ATOM   6276 3HG1 VAL A 403      -3.680 -10.700 -17.715  1.00  0.610          H  
ATOM   6277 1HG2 VAL A 403      -1.527 -10.807 -15.642  1.00  0.610          H  
ATOM   6278 2HG2 VAL A 403      -1.575 -11.833 -17.071  1.00  0.610          H  
ATOM   6279 3HG2 VAL A 403      -0.145 -10.845 -16.716  1.00  0.610          H  
ATOM   6280  N   TYR A 404      -2.665  -8.899 -20.815  1.00  0.390          N  
ATOM   6281  CA  TYR A 404      -3.069  -7.801 -21.695  1.00  0.400          C  
ATOM   6282  C   TYR A 404      -4.502  -7.905 -22.212  1.00  0.400          C  
ATOM   6283  O   TYR A 404      -5.125  -8.960 -22.167  1.00  0.420          O  
ATOM   6284  CB  TYR A 404      -2.078  -7.717 -22.868  1.00  0.560          C  
ATOM   6285  CG  TYR A 404      -2.079  -8.911 -23.803  1.00  0.560          C  
ATOM   6286  CD1 TYR A 404      -2.890  -8.889 -24.921  1.00  0.560          C  
ATOM   6287  CD2 TYR A 404      -1.256 -10.012 -23.566  1.00  0.560          C  
ATOM   6288  CE1 TYR A 404      -2.893  -9.934 -25.803  1.00  0.560          C  
ATOM   6289  CE2 TYR A 404      -1.267 -11.071 -24.459  1.00  0.560          C  
ATOM   6290  CZ  TYR A 404      -2.082 -11.034 -25.578  1.00  0.560          C  
ATOM   6291  OH  TYR A 404      -2.077 -12.092 -26.483  1.00  0.560          O  
ATOM   6292  H   TYR A 404      -2.952  -9.861 -21.028  1.00  0.470          H  
ATOM   6293  HA  TYR A 404      -3.004  -6.874 -21.135  1.00  0.480          H  
ATOM   6294 1HB  TYR A 404      -2.293  -6.834 -23.468  1.00  0.670          H  
ATOM   6295 2HB  TYR A 404      -1.069  -7.595 -22.477  1.00  0.670          H  
ATOM   6296  HD1 TYR A 404      -3.520  -8.033 -25.106  1.00  0.670          H  
ATOM   6297  HD2 TYR A 404      -0.605 -10.041 -22.690  1.00  0.670          H  
ATOM   6298  HE1 TYR A 404      -3.526  -9.889 -26.675  1.00  0.670          H  
ATOM   6299  HE2 TYR A 404      -0.628 -11.930 -24.289  1.00  0.670          H  
ATOM   6300  HH  TYR A 404      -2.666 -11.892 -27.237  1.00  0.670          H  
ATOM   6301  N   ASP A 405      -5.022  -6.800 -22.738  1.00  0.420          N  
ATOM   6302  CA  ASP A 405      -6.361  -6.778 -23.324  1.00  0.470          C  
ATOM   6303  C   ASP A 405      -6.300  -7.383 -24.717  1.00  0.480          C  
ATOM   6304  O   ASP A 405      -5.691  -6.830 -25.645  1.00  0.480          O  
ATOM   6305  CB  ASP A 405      -6.940  -5.366 -23.341  1.00  0.640          C  
ATOM   6306  CG  ASP A 405      -8.405  -5.288 -23.907  1.00  0.640          C  
ATOM   6307  OD1 ASP A 405      -8.832  -6.192 -24.650  1.00  0.640          O  
ATOM   6308  OD2 ASP A 405      -9.078  -4.332 -23.575  1.00  0.640          O  
ATOM   6309  H   ASP A 405      -4.451  -5.950 -22.723  1.00  0.500          H  
ATOM   6310  HA  ASP A 405      -7.022  -7.399 -22.714  1.00  0.560          H  
ATOM   6311 1HB  ASP A 405      -6.941  -4.971 -22.324  1.00  0.770          H  
ATOM   6312 2HB  ASP A 405      -6.294  -4.729 -23.927  1.00  0.770          H  
ATOM   6313  N   LYS A 406      -6.888  -8.558 -24.856  1.00  0.490          N  
ATOM   6314  CA  LYS A 406      -6.794  -9.342 -26.066  1.00  0.500          C  
ATOM   6315  C   LYS A 406      -7.167  -8.576 -27.331  1.00  0.470          C  
ATOM   6316  O   LYS A 406      -6.610  -8.856 -28.394  1.00  0.440          O  
ATOM   6317  CB  LYS A 406      -7.636 -10.609 -25.928  1.00  0.700          C  
ATOM   6318  CG  LYS A 406      -7.551 -11.577 -27.094  1.00  0.700          C  
ATOM   6319  CD  LYS A 406      -8.305 -12.850 -26.764  1.00  0.700          C  
ATOM   6320  CE  LYS A 406      -8.312 -13.829 -27.919  1.00  0.700          C  
ATOM   6321  NZ  LYS A 406      -9.017 -15.081 -27.552  1.00  0.700          N  
ATOM   6322  H   LYS A 406      -7.448  -8.916 -24.073  1.00  0.590          H  
ATOM   6323  HA  LYS A 406      -5.761  -9.651 -26.174  1.00  0.600          H  
ATOM   6324 1HB  LYS A 406      -7.346 -11.139 -25.021  1.00  0.840          H  
ATOM   6325 2HB  LYS A 406      -8.687 -10.327 -25.806  1.00  0.840          H  
ATOM   6326 1HG  LYS A 406      -7.995 -11.122 -27.982  1.00  0.840          H  
ATOM   6327 2HG  LYS A 406      -6.507 -11.810 -27.305  1.00  0.840          H  
ATOM   6328 1HD  LYS A 406      -7.850 -13.324 -25.892  1.00  0.840          H  
ATOM   6329 2HD  LYS A 406      -9.339 -12.593 -26.509  1.00  0.840          H  
ATOM   6330 1HE  LYS A 406      -8.822 -13.371 -28.766  1.00  0.840          H  
ATOM   6331 2HE  LYS A 406      -7.287 -14.065 -28.208  1.00  0.840          H  
ATOM   6332 1HZ  LYS A 406      -9.024 -15.718 -28.337  1.00  0.840          H  
ATOM   6333 2HZ  LYS A 406      -8.546 -15.515 -26.770  1.00  0.840          H  
ATOM   6334 3HZ  LYS A 406      -9.963 -14.853 -27.285  1.00  0.840          H  
ATOM   6335  N   LYS A 407      -8.142  -7.656 -27.257  1.00  0.530          N  
ATOM   6336  CA  LYS A 407      -8.583  -6.963 -28.467  1.00  0.530          C  
ATOM   6337  C   LYS A 407      -7.976  -5.585 -28.741  1.00  0.520          C  
ATOM   6338  O   LYS A 407      -8.350  -4.951 -29.731  1.00  0.650          O  
ATOM   6339  CB  LYS A 407     -10.105  -6.830 -28.478  1.00  0.740          C  
ATOM   6340  CG  LYS A 407     -10.856  -8.149 -28.622  1.00  0.740          C  
ATOM   6341  CD  LYS A 407     -12.374  -7.903 -28.707  1.00  0.740          C  
ATOM   6342  CE  LYS A 407     -13.160  -9.177 -29.047  1.00  0.740          C  
ATOM   6343  NZ  LYS A 407     -13.191 -10.147 -27.916  1.00  0.740          N  
ATOM   6344  H   LYS A 407      -8.567  -7.396 -26.346  1.00  0.640          H  
ATOM   6345  HA  LYS A 407      -8.311  -7.592 -29.313  1.00  0.640          H  
ATOM   6346 1HB  LYS A 407     -10.425  -6.362 -27.542  1.00  0.890          H  
ATOM   6347 2HB  LYS A 407     -10.409  -6.176 -29.292  1.00  0.890          H  
ATOM   6348 1HG  LYS A 407     -10.515  -8.662 -29.522  1.00  0.890          H  
ATOM   6349 2HG  LYS A 407     -10.634  -8.781 -27.756  1.00  0.890          H  
ATOM   6350 1HD  LYS A 407     -12.724  -7.528 -27.744  1.00  0.890          H  
ATOM   6351 2HD  LYS A 407     -12.579  -7.150 -29.467  1.00  0.890          H  
ATOM   6352 1HE  LYS A 407     -14.181  -8.905 -29.305  1.00  0.890          H  
ATOM   6353 2HE  LYS A 407     -12.694  -9.658 -29.906  1.00  0.890          H  
ATOM   6354 1HZ  LYS A 407     -13.706 -10.966 -28.169  1.00  0.890          H  
ATOM   6355 2HZ  LYS A 407     -12.247 -10.430 -27.634  1.00  0.890          H  
ATOM   6356 3HZ  LYS A 407     -13.614  -9.740 -27.091  1.00  0.890          H  
ATOM   6357  N   THR A 408      -7.107  -5.070 -27.860  1.00  0.540          N  
ATOM   6358  CA  THR A 408      -6.565  -3.727 -28.084  1.00  0.550          C  
ATOM   6359  C   THR A 408      -5.080  -3.830 -27.946  1.00  0.540          C  
ATOM   6360  O   THR A 408      -4.309  -2.999 -28.428  1.00  0.590          O  
ATOM   6361  CB  THR A 408      -7.093  -2.711 -27.056  1.00  0.770          C  
ATOM   6362  OG1 THR A 408      -6.597  -3.051 -25.755  1.00  0.770          O  
ATOM   6363  CG2 THR A 408      -8.616  -2.762 -27.018  1.00  0.770          C  
ATOM   6364  H   THR A 408      -6.753  -5.624 -27.072  1.00  0.650          H  
ATOM   6365  HA  THR A 408      -6.802  -3.392 -29.091  1.00  0.660          H  
ATOM   6366  HB  THR A 408      -6.757  -1.709 -27.325  1.00  0.920          H  
ATOM   6367  HG1 THR A 408      -6.953  -2.411 -25.118  1.00  0.920          H  
ATOM   6368 1HG2 THR A 408      -8.983  -2.046 -26.285  1.00  0.920          H  
ATOM   6369 2HG2 THR A 408      -9.012  -2.516 -28.002  1.00  0.920          H  
ATOM   6370 3HG2 THR A 408      -8.949  -3.760 -26.733  1.00  0.920          H  
ATOM   6371  N   LEU A 409      -4.697  -4.908 -27.290  1.00  0.510          N  
ATOM   6372  CA  LEU A 409      -3.350  -5.251 -26.886  1.00  0.500          C  
ATOM   6373  C   LEU A 409      -2.829  -4.339 -25.771  1.00  0.470          C  
ATOM   6374  O   LEU A 409      -1.625  -4.254 -25.543  1.00  0.460          O  
ATOM   6375  CB  LEU A 409      -2.394  -5.184 -28.083  1.00  0.700          C  
ATOM   6376  CG  LEU A 409      -2.822  -5.930 -29.396  1.00  0.700          C  
ATOM   6377  CD1 LEU A 409      -1.685  -5.789 -30.395  1.00  0.700          C  
ATOM   6378  CD2 LEU A 409      -3.189  -7.406 -29.134  1.00  0.700          C  
ATOM   6379  H   LEU A 409      -5.432  -5.546 -26.973  1.00  0.610          H  
ATOM   6380  HA  LEU A 409      -3.356  -6.265 -26.502  1.00  0.600          H  
ATOM   6381 1HB  LEU A 409      -2.211  -4.152 -28.334  1.00  0.840          H  
ATOM   6382 2HB  LEU A 409      -1.479  -5.600 -27.776  1.00  0.840          H  
ATOM   6383  HG  LEU A 409      -3.691  -5.435 -29.821  1.00  0.840          H  
ATOM   6384 1HD1 LEU A 409      -1.959  -6.270 -31.336  1.00  0.840          H  
ATOM   6385 2HD1 LEU A 409      -1.481  -4.732 -30.573  1.00  0.840          H  
ATOM   6386 3HD1 LEU A 409      -0.802  -6.267 -29.986  1.00  0.840          H  
ATOM   6387 1HD2 LEU A 409      -3.481  -7.859 -30.080  1.00  0.840          H  
ATOM   6388 2HD2 LEU A 409      -2.352  -7.943 -28.732  1.00  0.840          H  
ATOM   6389 3HD2 LEU A 409      -4.025  -7.471 -28.435  1.00  0.840          H  
ATOM   6390  N   ARG A 410      -3.725  -3.660 -25.046  1.00  0.460          N  
ATOM   6391  CA  ARG A 410      -3.289  -2.817 -23.927  1.00  0.440          C  
ATOM   6392  C   ARG A 410      -2.633  -3.635 -22.831  1.00  0.410          C  
ATOM   6393  O   ARG A 410      -3.108  -4.716 -22.474  1.00  0.410          O  
ATOM   6394  CB  ARG A 410      -4.436  -1.996 -23.348  1.00  0.620          C  
ATOM   6395  CG  ARG A 410      -3.973  -0.835 -22.448  1.00  0.620          C  
ATOM   6396  CD  ARG A 410      -5.077   0.041 -22.001  1.00  0.620          C  
ATOM   6397  NE  ARG A 410      -5.962  -0.648 -21.096  1.00  0.620          N  
ATOM   6398  CZ  ARG A 410      -7.095  -0.142 -20.555  1.00  0.620          C  
ATOM   6399  NH1 ARG A 410      -7.500   1.095 -20.803  1.00  0.620          N  
ATOM   6400  NH2 ARG A 410      -7.805  -0.912 -19.753  1.00  0.620          N  
ATOM   6401  H   ARG A 410      -4.711  -3.707 -25.303  1.00  0.550          H  
ATOM   6402  HA  ARG A 410      -2.541  -2.127 -24.275  1.00  0.530          H  
ATOM   6403 1HB  ARG A 410      -5.017  -1.568 -24.160  1.00  0.750          H  
ATOM   6404 2HB  ARG A 410      -5.094  -2.640 -22.767  1.00  0.750          H  
ATOM   6405 1HG  ARG A 410      -3.499  -1.229 -21.548  1.00  0.750          H  
ATOM   6406 2HG  ARG A 410      -3.251  -0.218 -22.993  1.00  0.750          H  
ATOM   6407 1HD  ARG A 410      -4.660   0.886 -21.478  1.00  0.750          H  
ATOM   6408 2HD  ARG A 410      -5.652   0.386 -22.862  1.00  0.750          H  
ATOM   6409  HE  ARG A 410      -5.720  -1.601 -20.851  1.00  0.750          H  
ATOM   6410 1HH1 ARG A 410      -6.966   1.739 -21.397  1.00  0.750          H  
ATOM   6411 2HH1 ARG A 410      -8.349   1.444 -20.376  1.00  0.750          H  
ATOM   6412 1HH2 ARG A 410      -7.489  -1.847 -19.551  1.00  0.750          H  
ATOM   6413 2HH2 ARG A 410      -8.679  -0.566 -19.326  1.00  0.750          H  
ATOM   6414  N   ILE A 411      -1.560  -3.100 -22.249  1.00  0.410          N  
ATOM   6415  CA  ILE A 411      -0.897  -3.800 -21.151  1.00  0.410          C  
ATOM   6416  C   ILE A 411      -1.760  -3.657 -19.893  1.00  0.380          C  
ATOM   6417  O   ILE A 411      -2.097  -2.542 -19.489  1.00  0.390          O  
ATOM   6418  CB  ILE A 411       0.507  -3.183 -20.860  1.00  0.570          C  
ATOM   6419  CG1 ILE A 411       1.441  -3.192 -22.137  1.00  0.570          C  
ATOM   6420  CG2 ILE A 411       1.205  -3.911 -19.694  1.00  0.570          C  
ATOM   6421  CD1 ILE A 411       1.778  -4.528 -22.739  1.00  0.570          C  
ATOM   6422  H   ILE A 411      -1.191  -2.207 -22.600  1.00  0.490          H  
ATOM   6423  HA  ILE A 411      -0.808  -4.859 -21.392  1.00  0.490          H  
ATOM   6424  HB  ILE A 411       0.370  -2.133 -20.577  1.00  0.690          H  
ATOM   6425 1HG1 ILE A 411       0.962  -2.608 -22.911  1.00  0.690          H  
ATOM   6426 2HG1 ILE A 411       2.366  -2.714 -21.874  1.00  0.690          H  
ATOM   6427 1HG2 ILE A 411       2.146  -3.420 -19.515  1.00  0.690          H  
ATOM   6428 2HG2 ILE A 411       0.605  -3.868 -18.804  1.00  0.690          H  
ATOM   6429 3HG2 ILE A 411       1.375  -4.957 -19.938  1.00  0.690          H  
ATOM   6430 1HD1 ILE A 411       2.418  -4.359 -23.604  1.00  0.690          H  
ATOM   6431 2HD1 ILE A 411       2.304  -5.157 -22.025  1.00  0.690          H  
ATOM   6432 3HD1 ILE A 411       0.861  -5.026 -23.059  1.00  0.690          H  
ATOM   6433  N   LEU A 412      -2.121  -4.786 -19.281  1.00  0.380          N  
ATOM   6434  CA  LEU A 412      -2.937  -4.806 -18.072  1.00  0.370          C  
ATOM   6435  C   LEU A 412      -2.133  -5.158 -16.836  1.00  0.330          C  
ATOM   6436  O   LEU A 412      -2.481  -4.755 -15.729  1.00  0.320          O  
ATOM   6437  CB  LEU A 412      -4.079  -5.815 -18.204  1.00  0.520          C  
ATOM   6438  CG  LEU A 412      -5.170  -5.584 -19.292  1.00  0.520          C  
ATOM   6439  CD1 LEU A 412      -6.146  -6.805 -19.293  1.00  0.520          C  
ATOM   6440  CD2 LEU A 412      -5.943  -4.284 -19.013  1.00  0.520          C  
ATOM   6441  H   LEU A 412      -1.805  -5.681 -19.656  1.00  0.460          H  
ATOM   6442  HA  LEU A 412      -3.346  -3.812 -17.918  1.00  0.440          H  
ATOM   6443 1HB  LEU A 412      -3.632  -6.764 -18.423  1.00  0.630          H  
ATOM   6444 2HB  LEU A 412      -4.533  -5.893 -17.265  1.00  0.630          H  
ATOM   6445  HG  LEU A 412      -4.701  -5.507 -20.263  1.00  0.630          H  
ATOM   6446 1HD1 LEU A 412      -6.908  -6.664 -20.061  1.00  0.630          H  
ATOM   6447 2HD1 LEU A 412      -5.594  -7.718 -19.503  1.00  0.630          H  
ATOM   6448 3HD1 LEU A 412      -6.632  -6.896 -18.326  1.00  0.630          H  
ATOM   6449 1HD2 LEU A 412      -6.702  -4.146 -19.780  1.00  0.630          H  
ATOM   6450 2HD2 LEU A 412      -6.429  -4.341 -18.031  1.00  0.630          H  
ATOM   6451 3HD2 LEU A 412      -5.264  -3.435 -19.029  1.00  0.630          H  
ATOM   6452  N   GLY A 413      -1.069  -5.916 -17.010  1.00  0.320          N  
ATOM   6453  CA  GLY A 413      -0.273  -6.365 -15.880  1.00  0.280          C  
ATOM   6454  C   GLY A 413       0.917  -7.210 -16.280  1.00  0.290          C  
ATOM   6455  O   GLY A 413       1.146  -7.499 -17.469  1.00  0.320          O  
ATOM   6456  H   GLY A 413      -0.864  -6.249 -17.948  1.00  0.380          H  
ATOM   6457 1HA  GLY A 413       0.055  -5.535 -15.272  1.00  0.340          H  
ATOM   6458 2HA  GLY A 413      -0.902  -6.957 -15.227  1.00  0.340          H  
ATOM   6459  N   ALA A 414       1.696  -7.563 -15.264  1.00  0.270          N  
ATOM   6460  CA  ALA A 414       2.860  -8.421 -15.424  1.00  0.290          C  
ATOM   6461  C   ALA A 414       3.293  -9.010 -14.098  1.00  0.270          C  
ATOM   6462  O   ALA A 414       2.994  -8.481 -13.018  1.00  0.270          O  
ATOM   6463  CB  ALA A 414       4.028  -7.699 -16.056  1.00  0.400          C  
ATOM   6464  H   ALA A 414       1.408  -7.239 -14.336  1.00  0.320          H  
ATOM   6465  HA  ALA A 414       2.563  -9.246 -16.062  1.00  0.350          H  
ATOM   6466 1HB  ALA A 414       4.856  -8.399 -16.175  1.00  0.480          H  
ATOM   6467 2HB  ALA A 414       3.733  -7.330 -17.032  1.00  0.480          H  
ATOM   6468 3HB  ALA A 414       4.327  -6.885 -15.423  1.00  0.480          H  
ATOM   6469  N   GLN A 415       4.000 -10.134 -14.205  1.00  0.270          N  
ATOM   6470  CA  GLN A 415       4.569 -10.836 -13.061  1.00  0.280          C  
ATOM   6471  C   GLN A 415       5.992 -11.363 -13.311  1.00  0.300          C  
ATOM   6472  O   GLN A 415       6.315 -11.851 -14.400  1.00  0.340          O  
ATOM   6473  CB  GLN A 415       3.645 -11.997 -12.690  1.00  0.390          C  
ATOM   6474  CG  GLN A 415       2.235 -11.614 -12.169  1.00  0.390          C  
ATOM   6475  CD  GLN A 415       1.197 -11.312 -13.272  1.00  0.390          C  
ATOM   6476  OE1 GLN A 415       1.096 -12.012 -14.279  1.00  0.390          O  
ATOM   6477  NE2 GLN A 415       0.427 -10.239 -13.057  1.00  0.390          N  
ATOM   6478  H   GLN A 415       4.148 -10.487 -15.156  1.00  0.320          H  
ATOM   6479  HA  GLN A 415       4.620 -10.144 -12.226  1.00  0.340          H  
ATOM   6480 1HB  GLN A 415       3.491 -12.596 -13.571  1.00  0.470          H  
ATOM   6481 2HB  GLN A 415       4.138 -12.618 -11.963  1.00  0.470          H  
ATOM   6482 1HG  GLN A 415       1.862 -12.442 -11.582  1.00  0.470          H  
ATOM   6483 2HG  GLN A 415       2.325 -10.734 -11.544  1.00  0.470          H  
ATOM   6484 1HE2 GLN A 415      -0.293  -9.929 -13.727  1.00  0.470          H  
ATOM   6485 2HE2 GLN A 415       0.544  -9.698 -12.219  1.00  0.470          H  
ATOM   6486  N   LEU A 416       6.844 -11.290 -12.279  1.00  0.330          N  
ATOM   6487  CA  LEU A 416       8.210 -11.817 -12.310  1.00  0.400          C  
ATOM   6488  C   LEU A 416       8.609 -12.720 -11.155  1.00  0.460          C  
ATOM   6489  O   LEU A 416       8.192 -12.508 -10.009  1.00  0.560          O  
ATOM   6490  CB  LEU A 416       9.254 -10.699 -12.307  1.00  0.530          C  
ATOM   6491  CG  LEU A 416       9.203  -9.824 -13.464  1.00  0.530          C  
ATOM   6492  CD1 LEU A 416       8.665  -8.463 -13.090  1.00  0.530          C  
ATOM   6493  CD2 LEU A 416      10.556  -9.767 -14.097  1.00  0.530          C  
ATOM   6494  H   LEU A 416       6.518 -10.824 -11.440  1.00  0.400          H  
ATOM   6495  HA  LEU A 416       8.315 -12.387 -13.227  1.00  0.480          H  
ATOM   6496 1HB  LEU A 416       9.107 -10.099 -11.418  1.00  0.640          H  
ATOM   6497 2HB  LEU A 416      10.243 -11.150 -12.256  1.00  0.640          H  
ATOM   6498  HG  LEU A 416       8.502 -10.247 -14.128  1.00  0.640          H  
ATOM   6499 1HD1 LEU A 416       8.584  -7.843 -13.976  1.00  0.640          H  
ATOM   6500 2HD1 LEU A 416       7.694  -8.587 -12.642  1.00  0.640          H  
ATOM   6501 3HD1 LEU A 416       9.343  -7.990 -12.380  1.00  0.640          H  
ATOM   6502 1HD2 LEU A 416      10.503  -9.167 -14.986  1.00  0.640          H  
ATOM   6503 2HD2 LEU A 416      11.280  -9.331 -13.399  1.00  0.640          H  
ATOM   6504 3HD2 LEU A 416      10.864 -10.769 -14.368  1.00  0.640          H  
ATOM   6505  N   LEU A 417       9.518 -13.659 -11.446  1.00  0.490          N  
ATOM   6506  CA  LEU A 417      10.208 -14.470 -10.427  1.00  0.550          C  
ATOM   6507  C   LEU A 417      11.648 -14.817 -10.853  1.00  0.530          C  
ATOM   6508  O   LEU A 417      11.879 -15.376 -11.934  1.00  0.640          O  
ATOM   6509  CB  LEU A 417       9.412 -15.748 -10.103  1.00  0.750          C  
ATOM   6510  CG  LEU A 417       9.899 -16.670  -8.940  1.00  0.750          C  
ATOM   6511  CD1 LEU A 417       8.664 -17.365  -8.373  1.00  0.750          C  
ATOM   6512  CD2 LEU A 417      10.903 -17.738  -9.435  1.00  0.750          C  
ATOM   6513  H   LEU A 417       9.724 -13.799 -12.442  1.00  0.590          H  
ATOM   6514  HA  LEU A 417      10.257 -13.888  -9.515  1.00  0.660          H  
ATOM   6515 1HB  LEU A 417       8.443 -15.423  -9.781  1.00  0.900          H  
ATOM   6516 2HB  LEU A 417       9.307 -16.349 -11.004  1.00  0.900          H  
ATOM   6517  HG  LEU A 417      10.359 -16.067  -8.157  1.00  0.900          H  
ATOM   6518 1HD1 LEU A 417       8.930 -18.009  -7.550  1.00  0.900          H  
ATOM   6519 2HD1 LEU A 417       7.953 -16.631  -8.025  1.00  0.900          H  
ATOM   6520 3HD1 LEU A 417       8.201 -17.959  -9.155  1.00  0.900          H  
ATOM   6521 1HD2 LEU A 417      11.184 -18.375  -8.603  1.00  0.900          H  
ATOM   6522 2HD2 LEU A 417      10.432 -18.347 -10.205  1.00  0.900          H  
ATOM   6523 3HD2 LEU A 417      11.799 -17.292  -9.838  1.00  0.900          H  
ATOM   6524  N   SER A 418      12.628 -14.532  -9.986  1.00  0.520          N  
ATOM   6525  CA  SER A 418      14.015 -14.897 -10.302  1.00  0.640          C  
ATOM   6526  C   SER A 418      14.931 -15.246  -9.133  1.00  0.700          C  
ATOM   6527  O   SER A 418      14.571 -15.164  -7.956  1.00  0.620          O  
ATOM   6528  CB  SER A 418      14.698 -13.791 -11.054  1.00  0.850          C  
ATOM   6529  OG  SER A 418      15.976 -14.218 -11.454  1.00  0.850          O  
ATOM   6530  H   SER A 418      12.392 -14.013  -9.137  1.00  0.620          H  
ATOM   6531  HA  SER A 418      13.978 -15.767 -10.957  1.00  0.770          H  
ATOM   6532 1HB  SER A 418      14.111 -13.516 -11.915  1.00  1.020          H  
ATOM   6533 2HB  SER A 418      14.783 -12.913 -10.416  1.00  1.020          H  
ATOM   6534  HG  SER A 418      15.832 -14.876 -12.194  1.00  1.020          H  
ATOM   6535  N   TRP A 419      16.156 -15.639  -9.503  1.00  1.060          N  
ATOM   6536  CA  TRP A 419      17.226 -16.024  -8.579  1.00  1.260          C  
ATOM   6537  C   TRP A 419      18.394 -15.027  -8.602  1.00  1.330          C  
ATOM   6538  O   TRP A 419      19.422 -15.226  -7.950  1.00  1.780          O  
ATOM   6539  CB  TRP A 419      17.715 -17.426  -8.950  1.00  1.680          C  
ATOM   6540  CG  TRP A 419      16.677 -18.492  -8.728  1.00  1.680          C  
ATOM   6541  CD1 TRP A 419      16.575 -19.287  -7.636  1.00  1.680          C  
ATOM   6542  CD2 TRP A 419      15.572 -18.871  -9.603  1.00  1.680          C  
ATOM   6543  NE1 TRP A 419      15.503 -20.132  -7.765  1.00  1.680          N  
ATOM   6544  CE2 TRP A 419      14.875 -19.883  -8.955  1.00  1.680          C  
ATOM   6545  CE3 TRP A 419      15.131 -18.435 -10.859  1.00  1.680          C  
ATOM   6546  CZ2 TRP A 419      13.750 -20.465  -9.505  1.00  1.680          C  
ATOM   6547  CZ3 TRP A 419      14.005 -19.012 -11.413  1.00  1.680          C  
ATOM   6548  CH2 TRP A 419      13.329 -20.002 -10.751  1.00  1.680          C  
ATOM   6549  H   TRP A 419      16.351 -15.668 -10.500  1.00  1.270          H  
ATOM   6550  HA  TRP A 419      16.818 -16.050  -7.567  1.00  1.510          H  
ATOM   6551 1HB  TRP A 419      18.003 -17.446 -10.001  1.00  2.020          H  
ATOM   6552 2HB  TRP A 419      18.601 -17.677  -8.370  1.00  2.020          H  
ATOM   6553  HD1 TRP A 419      17.247 -19.256  -6.780  1.00  2.020          H  
ATOM   6554  HE1 TRP A 419      15.201 -20.823  -7.094  1.00  2.020          H  
ATOM   6555  HE3 TRP A 419      15.663 -17.654 -11.391  1.00  2.020          H  
ATOM   6556  HZ2 TRP A 419      13.198 -21.259  -8.993  1.00  2.020          H  
ATOM   6557  HZ3 TRP A 419      13.672 -18.658 -12.390  1.00  2.020          H  
ATOM   6558  HH2 TRP A 419      12.443 -20.441 -11.208  1.00  2.020          H  
ATOM   6559  N   ASN A 420      18.231 -13.966  -9.383  1.00  1.780          N  
ATOM   6560  CA  ASN A 420      19.259 -12.944  -9.575  1.00  2.250          C  
ATOM   6561  C   ASN A 420      19.343 -11.903  -8.463  1.00  2.470          C  
ATOM   6562  O   ASN A 420      18.551 -11.909  -7.516  1.00  3.130          O  
ATOM   6563  CB  ASN A 420      19.002 -12.253 -10.880  1.00  2.960          C  
ATOM   6564  CG  ASN A 420      20.168 -11.551 -11.421  1.00  2.960          C  
ATOM   6565  OD1 ASN A 420      20.335 -10.336 -11.171  1.00  2.960          O  
ATOM   6566  ND2 ASN A 420      20.998 -12.258 -12.140  1.00  2.960          N  
ATOM   6567  H   ASN A 420      17.355 -13.904  -9.899  1.00  2.140          H  
ATOM   6568  HA  ASN A 420      20.227 -13.445  -9.619  1.00  2.700          H  
ATOM   6569 1HB  ASN A 420      18.665 -12.992 -11.609  1.00  3.550          H  
ATOM   6570 2HB  ASN A 420      18.201 -11.533 -10.730  1.00  3.550          H  
ATOM   6571 1HD2 ASN A 420      21.815 -11.837 -12.531  1.00  3.550          H  
ATOM   6572 2HD2 ASN A 420      20.815 -13.228 -12.320  1.00  3.550          H  
ATOM   6573  N   THR A 421      20.287 -10.955  -8.611  1.00  2.560          N  
ATOM   6574  CA  THR A 421      20.465  -9.922  -7.619  1.00  2.840          C  
ATOM   6575  C   THR A 421      19.486  -8.780  -7.813  1.00  2.360          C  
ATOM   6576  O   THR A 421      19.170  -8.101  -6.838  1.00  2.960          O  
ATOM   6577  CB  THR A 421      21.890  -9.322  -7.666  1.00  3.860          C  
ATOM   6578  OG1 THR A 421      22.123  -8.694  -8.949  1.00  3.860          O  
ATOM   6579  CG2 THR A 421      22.925 -10.413  -7.462  1.00  3.860          C  
ATOM   6580  H   THR A 421      20.909 -10.949  -9.409  1.00  3.070          H  
ATOM   6581  HA  THR A 421      20.293 -10.353  -6.632  1.00  3.410          H  
ATOM   6582  HB  THR A 421      21.986  -8.571  -6.881  1.00  4.640          H  
ATOM   6583  HG1 THR A 421      22.779  -7.974  -8.845  1.00  4.640          H  
ATOM   6584 1HG2 THR A 421      23.923  -9.975  -7.493  1.00  4.640          H  
ATOM   6585 2HG2 THR A 421      22.765 -10.887  -6.493  1.00  4.640          H  
ATOM   6586 3HG2 THR A 421      22.834 -11.157  -8.248  1.00  4.640          H  
ATOM   6587  N   ASN A 422      18.966  -8.582  -9.040  1.00  1.680          N  
ATOM   6588  CA  ASN A 422      17.988  -7.504  -9.225  1.00  1.780          C  
ATOM   6589  C   ASN A 422      17.282  -7.447 -10.594  1.00  1.370          C  
ATOM   6590  O   ASN A 422      17.694  -6.658 -11.443  1.00  1.800          O  
ATOM   6591  CB  ASN A 422      18.602  -6.118  -8.967  1.00  2.450          C  
ATOM   6592  CG  ASN A 422      17.524  -5.022  -8.914  1.00  2.450          C  
ATOM   6593  OD1 ASN A 422      16.343  -5.366  -8.732  1.00  2.450          O  
ATOM   6594  ND2 ASN A 422      17.900  -3.760  -9.042  1.00  2.450          N  
ATOM   6595  H   ASN A 422      19.295  -9.159  -9.822  1.00  2.020          H  
ATOM   6596  HA  ASN A 422      17.209  -7.655  -8.479  1.00  2.140          H  
ATOM   6597 1HB  ASN A 422      19.155  -6.082  -8.041  1.00  2.940          H  
ATOM   6598 2HB  ASN A 422      19.303  -5.881  -9.761  1.00  2.940          H  
ATOM   6599 1HD2 ASN A 422      17.198  -2.999  -9.009  1.00  2.940          H  
ATOM   6600 2HD2 ASN A 422      18.864  -3.538  -9.177  1.00  2.940          H  
ATOM   6601  N   HIS A 423      16.209  -8.229 -10.797  1.00  0.990          N  
ATOM   6602  CA  HIS A 423      15.399  -8.107 -12.024  1.00  1.110          C  
ATOM   6603  C   HIS A 423      13.990  -7.595 -11.724  1.00  0.900          C  
ATOM   6604  O   HIS A 423      13.171  -7.423 -12.626  1.00  1.050          O  
ATOM   6605  CB  HIS A 423      15.285  -9.402 -12.850  1.00  1.510          C  
ATOM   6606  CG  HIS A 423      16.533  -9.841 -13.547  1.00  1.510          C  
ATOM   6607  ND1 HIS A 423      17.088  -9.123 -14.580  1.00  1.510          N  
ATOM   6608  CD2 HIS A 423      17.274 -10.944 -13.425  1.00  1.510          C  
ATOM   6609  CE1 HIS A 423      18.149  -9.759 -15.036  1.00  1.510          C  
ATOM   6610  NE2 HIS A 423      18.283 -10.877 -14.364  1.00  1.510          N  
ATOM   6611  H   HIS A 423      15.948  -8.898 -10.090  1.00  1.190          H  
ATOM   6612  HA  HIS A 423      15.861  -7.369 -12.680  1.00  1.330          H  
ATOM   6613 1HB  HIS A 423      14.962 -10.218 -12.201  1.00  1.810          H  
ATOM   6614 2HB  HIS A 423      14.516  -9.278 -13.606  1.00  1.810          H  
ATOM   6615  HD2 HIS A 423      17.080 -11.744 -12.733  1.00  1.810          H  
ATOM   6616  HE1 HIS A 423      18.791  -9.428 -15.852  1.00  1.810          H  
ATOM   6617  HE2 HIS A 423      19.021 -11.600 -14.542  1.00  1.810          H  
ATOM   6618  N   SER A 424      13.703  -7.277 -10.457  1.00  0.810          N  
ATOM   6619  CA  SER A 424      12.368  -6.819 -10.053  1.00  0.860          C  
ATOM   6620  C   SER A 424      11.998  -5.507 -10.705  1.00  0.790          C  
ATOM   6621  O   SER A 424      10.817  -5.214 -10.865  1.00  0.930          O  
ATOM   6622  CB  SER A 424      12.271  -6.631  -8.552  1.00  1.180          C  
ATOM   6623  OG  SER A 424      13.075  -5.576  -8.123  1.00  1.180          O  
ATOM   6624  H   SER A 424      14.406  -7.380  -9.743  1.00  0.970          H  
ATOM   6625  HA  SER A 424      11.638  -7.574 -10.358  1.00  1.030          H  
ATOM   6626 1HB  SER A 424      11.238  -6.428  -8.280  1.00  1.420          H  
ATOM   6627 2HB  SER A 424      12.558  -7.526  -8.053  1.00  1.420          H  
ATOM   6628  HG  SER A 424      12.903  -5.481  -7.180  1.00  1.420          H  
ATOM   6629  N   GLU A 425      13.012  -4.780 -11.179  1.00  0.670          N  
ATOM   6630  CA  GLU A 425      12.919  -3.473 -11.824  1.00  0.600          C  
ATOM   6631  C   GLU A 425      12.055  -3.558 -13.074  1.00  0.620          C  
ATOM   6632  O   GLU A 425      11.442  -2.574 -13.499  1.00  0.630          O  
ATOM   6633  CB  GLU A 425      14.297  -3.004 -12.269  1.00  0.870          C  
ATOM   6634  CG  GLU A 425      15.344  -2.716 -11.183  1.00  0.870          C  
ATOM   6635  CD  GLU A 425      15.050  -1.575 -10.263  1.00  0.870          C  
ATOM   6636  OE1 GLU A 425      14.199  -0.772 -10.569  1.00  0.870          O  
ATOM   6637  OE2 GLU A 425      15.717  -1.494  -9.248  1.00  0.870          O  
ATOM   6638  H   GLU A 425      13.933  -5.155 -11.003  1.00  0.800          H  
ATOM   6639  HA  GLU A 425      12.480  -2.758 -11.125  1.00  0.720          H  
ATOM   6640 1HB  GLU A 425      14.708  -3.773 -12.908  1.00  1.040          H  
ATOM   6641 2HB  GLU A 425      14.186  -2.104 -12.869  1.00  1.040          H  
ATOM   6642 1HG  GLU A 425      15.442  -3.614 -10.586  1.00  1.040          H  
ATOM   6643 2HG  GLU A 425      16.307  -2.539 -11.664  1.00  1.040          H  
ATOM   6644  N   ILE A 426      11.967  -4.743 -13.655  1.00  0.660          N  
ATOM   6645  CA  ILE A 426      11.172  -4.939 -14.840  1.00  0.740          C  
ATOM   6646  C   ILE A 426       9.735  -4.532 -14.582  1.00  0.730          C  
ATOM   6647  O   ILE A 426       9.061  -4.032 -15.487  1.00  0.810          O  
ATOM   6648  CB  ILE A 426      11.257  -6.372 -15.369  1.00  1.000          C  
ATOM   6649  CG1 ILE A 426      12.695  -6.643 -15.922  1.00  1.000          C  
ATOM   6650  CG2 ILE A 426      10.176  -6.599 -16.438  1.00  1.000          C  
ATOM   6651  CD1 ILE A 426      13.016  -8.121 -16.218  1.00  1.000          C  
ATOM   6652  H   ILE A 426      12.453  -5.550 -13.242  1.00  0.790          H  
ATOM   6653  HA  ILE A 426      11.570  -4.280 -15.622  1.00  0.890          H  
ATOM   6654  HB  ILE A 426      11.118  -7.048 -14.540  1.00  1.200          H  
ATOM   6655 1HG1 ILE A 426      12.822  -6.069 -16.840  1.00  1.200          H  
ATOM   6656 2HG1 ILE A 426      13.423  -6.281 -15.191  1.00  1.200          H  
ATOM   6657 1HG2 ILE A 426      10.228  -7.608 -16.821  1.00  1.200          H  
ATOM   6658 2HG2 ILE A 426       9.183  -6.441 -16.033  1.00  1.200          H  
ATOM   6659 3HG2 ILE A 426      10.347  -5.898 -17.229  1.00  1.200          H  
ATOM   6660 1HD1 ILE A 426      14.040  -8.197 -16.590  1.00  1.200          H  
ATOM   6661 2HD1 ILE A 426      12.928  -8.695 -15.302  1.00  1.200          H  
ATOM   6662 3HD1 ILE A 426      12.337  -8.516 -16.958  1.00  1.200          H  
ATOM   6663  N   ILE A 427       9.225  -4.819 -13.383  1.00  0.720          N  
ATOM   6664  CA  ILE A 427       7.849  -4.513 -13.099  1.00  0.760          C  
ATOM   6665  C   ILE A 427       7.584  -2.997 -13.073  1.00  0.670          C  
ATOM   6666  O   ILE A 427       6.433  -2.580 -13.205  1.00  0.700          O  
ATOM   6667  CB  ILE A 427       7.415  -5.134 -11.756  1.00  1.050          C  
ATOM   6668  CG1 ILE A 427       5.947  -5.333 -11.736  1.00  1.050          C  
ATOM   6669  CG2 ILE A 427       7.778  -4.220 -10.566  1.00  1.050          C  
ATOM   6670  CD1 ILE A 427       5.448  -6.426 -12.712  1.00  1.050          C  
ATOM   6671  H   ILE A 427       9.810  -5.229 -12.651  1.00  0.860          H  
ATOM   6672  HA  ILE A 427       7.268  -4.919 -13.908  1.00  0.910          H  
ATOM   6673  HB  ILE A 427       7.899  -6.089 -11.631  1.00  1.260          H  
ATOM   6674 1HG1 ILE A 427       5.663  -5.588 -10.737  1.00  1.260          H  
ATOM   6675 2HG1 ILE A 427       5.471  -4.410 -11.987  1.00  1.260          H  
ATOM   6676 1HG2 ILE A 427       7.459  -4.677  -9.634  1.00  1.260          H  
ATOM   6677 2HG2 ILE A 427       8.834  -4.051 -10.527  1.00  1.260          H  
ATOM   6678 3HG2 ILE A 427       7.285  -3.274 -10.663  1.00  1.260          H  
ATOM   6679 1HD1 ILE A 427       4.400  -6.508 -12.645  1.00  1.260          H  
ATOM   6680 2HD1 ILE A 427       5.682  -6.209 -13.725  1.00  1.260          H  
ATOM   6681 3HD1 ILE A 427       5.883  -7.372 -12.449  1.00  1.260          H  
ATOM   6682  N   PHE A 428       8.623  -2.181 -12.820  1.00  0.650          N  
ATOM   6683  CA  PHE A 428       8.527  -0.728 -12.797  1.00  0.610          C  
ATOM   6684  C   PHE A 428       8.266  -0.304 -14.225  1.00  0.510          C  
ATOM   6685  O   PHE A 428       7.397   0.530 -14.508  1.00  0.470          O  
ATOM   6686  CB  PHE A 428       9.826  -0.133 -12.221  1.00  0.870          C  
ATOM   6687  CG  PHE A 428       9.972   1.358 -12.157  1.00  0.870          C  
ATOM   6688  CD1 PHE A 428       8.908   2.210 -11.978  1.00  0.870          C  
ATOM   6689  CD2 PHE A 428      11.260   1.911 -12.249  1.00  0.870          C  
ATOM   6690  CE1 PHE A 428       9.124   3.553 -11.909  1.00  0.870          C  
ATOM   6691  CE2 PHE A 428      11.461   3.262 -12.169  1.00  0.870          C  
ATOM   6692  CZ  PHE A 428      10.390   4.085 -11.998  1.00  0.870          C  
ATOM   6693  H   PHE A 428       9.558  -2.575 -12.739  1.00  0.780          H  
ATOM   6694  HA  PHE A 428       7.684  -0.438 -12.172  1.00  0.730          H  
ATOM   6695 1HB  PHE A 428       9.974  -0.529 -11.216  1.00  1.040          H  
ATOM   6696 2HB  PHE A 428      10.652  -0.486 -12.805  1.00  1.040          H  
ATOM   6697  HD1 PHE A 428       7.892   1.823 -11.900  1.00  1.040          H  
ATOM   6698  HD2 PHE A 428      12.119   1.242 -12.383  1.00  1.040          H  
ATOM   6699  HE1 PHE A 428       8.287   4.201 -11.778  1.00  1.040          H  
ATOM   6700  HE2 PHE A 428      12.469   3.672 -12.243  1.00  1.040          H  
ATOM   6701  HZ  PHE A 428      10.530   5.157 -11.937  1.00  1.040          H  
ATOM   6702  N   TYR A 429       9.051  -0.884 -15.127  1.00  0.510          N  
ATOM   6703  CA  TYR A 429       8.929  -0.614 -16.545  1.00  0.470          C  
ATOM   6704  C   TYR A 429       7.492  -0.913 -17.000  1.00  0.410          C  
ATOM   6705  O   TYR A 429       6.842  -0.084 -17.660  1.00  0.390          O  
ATOM   6706  CB  TYR A 429       9.935  -1.465 -17.314  1.00  0.670          C  
ATOM   6707  CG  TYR A 429       9.951  -1.148 -18.692  1.00  0.670          C  
ATOM   6708  CD1 TYR A 429      10.693  -0.082 -19.051  1.00  0.670          C  
ATOM   6709  CD2 TYR A 429       9.237  -1.868 -19.613  1.00  0.670          C  
ATOM   6710  CE1 TYR A 429      10.736   0.302 -20.313  1.00  0.670          C  
ATOM   6711  CE2 TYR A 429       9.287  -1.473 -20.901  1.00  0.670          C  
ATOM   6712  CZ  TYR A 429      10.033  -0.392 -21.241  1.00  0.670          C  
ATOM   6713  OH  TYR A 429      10.079   0.008 -22.503  1.00  0.670          O  
ATOM   6714  H   TYR A 429       9.780  -1.519 -14.784  1.00  0.610          H  
ATOM   6715  HA  TYR A 429       9.119   0.432 -16.737  1.00  0.560          H  
ATOM   6716 1HB  TYR A 429      10.935  -1.325 -16.902  1.00  0.810          H  
ATOM   6717 2HB  TYR A 429       9.686  -2.510 -17.224  1.00  0.810          H  
ATOM   6718  HD1 TYR A 429      11.247   0.449 -18.298  1.00  0.810          H  
ATOM   6719  HD2 TYR A 429       8.641  -2.729 -19.312  1.00  0.810          H  
ATOM   6720  HE1 TYR A 429      11.331   1.157 -20.602  1.00  0.810          H  
ATOM   6721  HE2 TYR A 429       8.746  -2.005 -21.655  1.00  0.810          H  
ATOM   6722  HH  TYR A 429      10.757   0.684 -22.609  1.00  0.810          H  
ATOM   6723  N   ILE A 430       6.989  -2.089 -16.618  1.00  0.430          N  
ATOM   6724  CA  ILE A 430       5.624  -2.462 -16.955  1.00  0.430          C  
ATOM   6725  C   ILE A 430       4.607  -1.548 -16.280  1.00  0.420          C  
ATOM   6726  O   ILE A 430       3.628  -1.157 -16.916  1.00  0.420          O  
ATOM   6727  CB  ILE A 430       5.299  -3.928 -16.651  1.00  0.600          C  
ATOM   6728  CG1 ILE A 430       6.206  -4.901 -17.537  1.00  0.600          C  
ATOM   6729  CG2 ILE A 430       3.787  -4.157 -16.907  1.00  0.600          C  
ATOM   6730  CD1 ILE A 430       6.065  -4.780 -19.087  1.00  0.600          C  
ATOM   6731  H   ILE A 430       7.598  -2.736 -16.101  1.00  0.520          H  
ATOM   6732  HA  ILE A 430       5.500  -2.318 -18.021  1.00  0.520          H  
ATOM   6733  HB  ILE A 430       5.523  -4.142 -15.605  1.00  0.720          H  
ATOM   6734 1HG1 ILE A 430       7.251  -4.714 -17.283  1.00  0.720          H  
ATOM   6735 2HG1 ILE A 430       5.967  -5.920 -17.261  1.00  0.720          H  
ATOM   6736 1HG2 ILE A 430       3.507  -5.147 -16.697  1.00  0.720          H  
ATOM   6737 2HG2 ILE A 430       3.189  -3.513 -16.284  1.00  0.720          H  
ATOM   6738 3HG2 ILE A 430       3.571  -3.941 -17.928  1.00  0.720          H  
ATOM   6739 1HD1 ILE A 430       6.733  -5.492 -19.558  1.00  0.720          H  
ATOM   6740 2HD1 ILE A 430       5.043  -4.996 -19.393  1.00  0.720          H  
ATOM   6741 3HD1 ILE A 430       6.340  -3.784 -19.419  1.00  0.720          H  
ATOM   6742  N   ALA A 431       4.804  -1.186 -15.008  1.00  0.440          N  
ATOM   6743  CA  ALA A 431       3.832  -0.321 -14.361  1.00  0.470          C  
ATOM   6744  C   ALA A 431       3.617   0.937 -15.189  1.00  0.420          C  
ATOM   6745  O   ALA A 431       2.474   1.373 -15.355  1.00  0.430          O  
ATOM   6746  CB  ALA A 431       4.309   0.058 -12.966  1.00  0.650          C  
ATOM   6747  H   ALA A 431       5.594  -1.547 -14.472  1.00  0.530          H  
ATOM   6748  HA  ALA A 431       2.890  -0.853 -14.298  1.00  0.560          H  
ATOM   6749 1HB  ALA A 431       3.582   0.701 -12.483  1.00  0.780          H  
ATOM   6750 2HB  ALA A 431       4.451  -0.848 -12.373  1.00  0.780          H  
ATOM   6751 3HB  ALA A 431       5.255   0.589 -13.034  1.00  0.780          H  
ATOM   6752  N   LEU A 432       4.696   1.493 -15.759  1.00  0.380          N  
ATOM   6753  CA  LEU A 432       4.537   2.657 -16.620  1.00  0.370          C  
ATOM   6754  C   LEU A 432       3.739   2.319 -17.863  1.00  0.380          C  
ATOM   6755  O   LEU A 432       2.812   3.047 -18.240  1.00  0.410          O  
ATOM   6756  CB  LEU A 432       5.879   3.257 -17.039  1.00  0.520          C  
ATOM   6757  CG  LEU A 432       5.801   4.467 -18.031  1.00  0.520          C  
ATOM   6758  CD1 LEU A 432       4.980   5.544 -17.414  1.00  0.520          C  
ATOM   6759  CD2 LEU A 432       7.228   5.030 -18.334  1.00  0.520          C  
ATOM   6760  H   LEU A 432       5.624   1.114 -15.531  1.00  0.460          H  
ATOM   6761  HA  LEU A 432       3.989   3.394 -16.043  1.00  0.440          H  
ATOM   6762 1HB  LEU A 432       6.341   3.604 -16.162  1.00  0.630          H  
ATOM   6763 2HB  LEU A 432       6.498   2.475 -17.475  1.00  0.630          H  
ATOM   6764  HG  LEU A 432       5.333   4.148 -18.966  1.00  0.630          H  
ATOM   6765 1HD1 LEU A 432       4.923   6.360 -18.097  1.00  0.630          H  
ATOM   6766 2HD1 LEU A 432       3.975   5.209 -17.211  1.00  0.630          H  
ATOM   6767 3HD1 LEU A 432       5.448   5.856 -16.488  1.00  0.630          H  
ATOM   6768 1HD2 LEU A 432       7.144   5.866 -19.024  1.00  0.630          H  
ATOM   6769 2HD2 LEU A 432       7.690   5.372 -17.424  1.00  0.630          H  
ATOM   6770 3HD2 LEU A 432       7.851   4.270 -18.778  1.00  0.630          H  
ATOM   6771  N   ALA A 433       4.049   1.182 -18.482  1.00  0.380          N  
ATOM   6772  CA  ALA A 433       3.339   0.788 -19.684  1.00  0.420          C  
ATOM   6773  C   ALA A 433       1.833   0.735 -19.418  1.00  0.410          C  
ATOM   6774  O   ALA A 433       1.019   1.130 -20.255  1.00  0.450          O  
ATOM   6775  CB  ALA A 433       3.831  -0.564 -20.158  1.00  0.570          C  
ATOM   6776  H   ALA A 433       4.849   0.634 -18.139  1.00  0.460          H  
ATOM   6777  HA  ALA A 433       3.531   1.536 -20.444  1.00  0.500          H  
ATOM   6778 1HB  ALA A 433       3.308  -0.830 -21.053  1.00  0.690          H  
ATOM   6779 2HB  ALA A 433       4.896  -0.509 -20.347  1.00  0.690          H  
ATOM   6780 3HB  ALA A 433       3.637  -1.311 -19.398  1.00  0.690          H  
ATOM   6781  N   ILE A 434       1.453   0.305 -18.228  1.00  0.380          N  
ATOM   6782  CA  ILE A 434       0.044   0.249 -17.884  1.00  0.380          C  
ATOM   6783  C   ILE A 434      -0.510   1.664 -17.662  1.00  0.410          C  
ATOM   6784  O   ILE A 434      -1.547   2.030 -18.212  1.00  0.460          O  
ATOM   6785  CB  ILE A 434      -0.165  -0.532 -16.600  1.00  0.530          C  
ATOM   6786  CG1 ILE A 434       0.249  -1.931 -16.802  1.00  0.530          C  
ATOM   6787  CG2 ILE A 434      -1.671  -0.468 -16.192  1.00  0.530          C  
ATOM   6788  CD1 ILE A 434       0.400  -2.692 -15.554  1.00  0.530          C  
ATOM   6789  H   ILE A 434       2.178  -0.035 -17.584  1.00  0.460          H  
ATOM   6790  HA  ILE A 434      -0.501  -0.230 -18.699  1.00  0.460          H  
ATOM   6791  HB  ILE A 434       0.470  -0.120 -15.857  1.00  0.640          H  
ATOM   6792 1HG1 ILE A 434      -0.478  -2.426 -17.431  1.00  0.640          H  
ATOM   6793 2HG1 ILE A 434       1.207  -1.935 -17.308  1.00  0.640          H  
ATOM   6794 1HG2 ILE A 434      -1.831  -1.008 -15.290  1.00  0.640          H  
ATOM   6795 2HG2 ILE A 434      -1.986   0.557 -16.033  1.00  0.640          H  
ATOM   6796 3HG2 ILE A 434      -2.278  -0.910 -16.992  1.00  0.640          H  
ATOM   6797 1HD1 ILE A 434       0.740  -3.657 -15.818  1.00  0.640          H  
ATOM   6798 2HD1 ILE A 434       1.139  -2.211 -14.930  1.00  0.640          H  
ATOM   6799 3HD1 ILE A 434      -0.528  -2.761 -15.021  1.00  0.640          H  
ATOM   6800  N   GLN A 435       0.184   2.483 -16.858  1.00  0.410          N  
ATOM   6801  CA  GLN A 435      -0.310   3.821 -16.510  1.00  0.480          C  
ATOM   6802  C   GLN A 435      -0.529   4.730 -17.726  1.00  0.530          C  
ATOM   6803  O   GLN A 435      -1.498   5.488 -17.774  1.00  0.590          O  
ATOM   6804  CB  GLN A 435       0.630   4.501 -15.495  1.00  0.640          C  
ATOM   6805  CG  GLN A 435       0.575   3.880 -14.084  1.00  0.640          C  
ATOM   6806  CD  GLN A 435       1.521   4.537 -13.040  1.00  0.640          C  
ATOM   6807  OE1 GLN A 435       2.723   4.211 -12.851  1.00  0.640          O  
ATOM   6808  NE2 GLN A 435       0.934   5.522 -12.370  1.00  0.640          N  
ATOM   6809  H   GLN A 435       1.060   2.142 -16.449  1.00  0.490          H  
ATOM   6810  HA  GLN A 435      -1.276   3.698 -16.022  1.00  0.580          H  
ATOM   6811 1HB  GLN A 435       1.656   4.437 -15.857  1.00  0.770          H  
ATOM   6812 2HB  GLN A 435       0.372   5.559 -15.409  1.00  0.770          H  
ATOM   6813 1HG  GLN A 435      -0.449   3.978 -13.711  1.00  0.770          H  
ATOM   6814 2HG  GLN A 435       0.836   2.834 -14.163  1.00  0.770          H  
ATOM   6815 1HE2 GLN A 435       1.404   6.062 -11.664  1.00  0.770          H  
ATOM   6816 2HE2 GLN A 435      -0.034   5.779 -12.606  1.00  0.770          H  
ATOM   6817  N   LYS A 436       0.336   4.628 -18.730  1.00  0.520          N  
ATOM   6818  CA  LYS A 436       0.199   5.429 -19.949  1.00  0.590          C  
ATOM   6819  C   LYS A 436      -0.659   4.753 -21.023  1.00  0.600          C  
ATOM   6820  O   LYS A 436      -0.772   5.279 -22.133  1.00  0.670          O  
ATOM   6821  CB  LYS A 436       1.569   5.815 -20.534  1.00  0.800          C  
ATOM   6822  CG  LYS A 436       2.444   6.765 -19.659  1.00  0.800          C  
ATOM   6823  CD  LYS A 436       1.933   8.258 -19.650  1.00  0.800          C  
ATOM   6824  CE  LYS A 436       2.238   8.998 -20.989  1.00  0.800          C  
ATOM   6825  NZ  LYS A 436       1.766  10.442 -20.992  1.00  0.800          N  
ATOM   6826  H   LYS A 436       1.137   3.993 -18.623  1.00  0.620          H  
ATOM   6827  HA  LYS A 436      -0.316   6.347 -19.681  1.00  0.710          H  
ATOM   6828 1HB  LYS A 436       2.153   4.903 -20.662  1.00  0.960          H  
ATOM   6829 2HB  LYS A 436       1.437   6.242 -21.520  1.00  0.960          H  
ATOM   6830 1HG  LYS A 436       2.428   6.397 -18.637  1.00  0.960          H  
ATOM   6831 2HG  LYS A 436       3.472   6.743 -20.022  1.00  0.960          H  
ATOM   6832 1HD  LYS A 436       0.864   8.297 -19.458  1.00  0.960          H  
ATOM   6833 2HD  LYS A 436       2.438   8.799 -18.842  1.00  0.960          H  
ATOM   6834 1HE  LYS A 436       3.317   8.983 -21.160  1.00  0.960          H  
ATOM   6835 2HE  LYS A 436       1.743   8.482 -21.804  1.00  0.960          H  
ATOM   6836 1HZ  LYS A 436       1.996  10.875 -21.881  1.00  0.960          H  
ATOM   6837 2HZ  LYS A 436       0.768  10.481 -20.850  1.00  0.960          H  
ATOM   6838 3HZ  LYS A 436       2.221  10.998 -20.244  1.00  0.960          H  
ATOM   6839  N   GLN A 437      -1.256   3.600 -20.698  1.00  0.530          N  
ATOM   6840  CA  GLN A 437      -2.078   2.814 -21.612  1.00  0.520          C  
ATOM   6841  C   GLN A 437      -1.340   2.442 -22.885  1.00  0.540          C  
ATOM   6842  O   GLN A 437      -1.862   2.633 -23.987  1.00  0.590          O  
ATOM   6843  CB  GLN A 437      -3.379   3.542 -21.983  1.00  0.730          C  
ATOM   6844  CG  GLN A 437      -4.288   3.851 -20.810  1.00  0.730          C  
ATOM   6845  CD  GLN A 437      -5.631   4.397 -21.261  1.00  0.730          C  
ATOM   6846  OE1 GLN A 437      -6.501   3.644 -21.742  1.00  0.730          O  
ATOM   6847  NE2 GLN A 437      -5.819   5.705 -21.108  1.00  0.730          N  
ATOM   6848  H   GLN A 437      -1.150   3.229 -19.751  1.00  0.640          H  
ATOM   6849  HA  GLN A 437      -2.336   1.885 -21.101  1.00  0.620          H  
ATOM   6850 1HB  GLN A 437      -3.143   4.485 -22.473  1.00  0.880          H  
ATOM   6851 2HB  GLN A 437      -3.940   2.944 -22.698  1.00  0.880          H  
ATOM   6852 1HG  GLN A 437      -4.452   2.947 -20.229  1.00  0.880          H  
ATOM   6853 2HG  GLN A 437      -3.802   4.606 -20.190  1.00  0.880          H  
ATOM   6854 1HE2 GLN A 437      -6.686   6.126 -21.384  1.00  0.880          H  
ATOM   6855 2HE2 GLN A 437      -5.092   6.274 -20.714  1.00  0.880          H  
ATOM   6856  N   MET A 438      -0.134   1.908 -22.728  1.00  0.520          N  
ATOM   6857  CA  MET A 438       0.670   1.475 -23.847  1.00  0.550          C  
ATOM   6858  C   MET A 438       0.167   0.127 -24.311  1.00  0.510          C  
ATOM   6859  O   MET A 438      -0.396  -0.638 -23.514  1.00  0.490          O  
ATOM   6860  CB  MET A 438       2.122   1.347 -23.448  1.00  0.760          C  
ATOM   6861  CG  MET A 438       2.786   2.601 -22.945  1.00  0.760          C  
ATOM   6862  SD  MET A 438       2.830   3.887 -24.131  1.00  0.760          S  
ATOM   6863  CE  MET A 438       4.020   3.318 -25.338  1.00  0.760          C  
ATOM   6864  H   MET A 438       0.234   1.771 -21.785  1.00  0.620          H  
ATOM   6865  HA  MET A 438       0.564   2.182 -24.671  1.00  0.660          H  
ATOM   6866 1HB  MET A 438       2.200   0.591 -22.681  1.00  0.910          H  
ATOM   6867 2HB  MET A 438       2.659   1.012 -24.307  1.00  0.910          H  
ATOM   6868 1HG  MET A 438       2.241   2.958 -22.075  1.00  0.910          H  
ATOM   6869 2HG  MET A 438       3.808   2.378 -22.648  1.00  0.910          H  
ATOM   6870 1HE  MET A 438       4.109   4.053 -26.139  1.00  0.910          H  
ATOM   6871 2HE  MET A 438       4.984   3.181 -24.875  1.00  0.910          H  
ATOM   6872 3HE  MET A 438       3.685   2.390 -25.755  1.00  0.910          H  
ATOM   6873  N   LEU A 439       0.360  -0.154 -25.592  1.00  0.510          N  
ATOM   6874  CA  LEU A 439      -0.055  -1.419 -26.188  1.00  0.490          C  
ATOM   6875  C   LEU A 439       1.133  -2.358 -26.425  1.00  0.460          C  
ATOM   6876  O   LEU A 439       2.259  -1.892 -26.586  1.00  0.500          O  
ATOM   6877  CB  LEU A 439      -0.737  -1.140 -27.520  1.00  0.690          C  
ATOM   6878  CG  LEU A 439      -1.896  -0.095 -27.539  1.00  0.690          C  
ATOM   6879  CD1 LEU A 439      -2.405  -0.019 -28.951  1.00  0.690          C  
ATOM   6880  CD2 LEU A 439      -2.996  -0.429 -26.546  1.00  0.690          C  
ATOM   6881  H   LEU A 439       0.802   0.571 -26.180  1.00  0.610          H  
ATOM   6882  HA  LEU A 439      -0.739  -1.919 -25.517  1.00  0.590          H  
ATOM   6883 1HB  LEU A 439       0.020  -0.774 -28.202  1.00  0.830          H  
ATOM   6884 2HB  LEU A 439      -1.136  -2.074 -27.903  1.00  0.830          H  
ATOM   6885  HG  LEU A 439      -1.492   0.890 -27.286  1.00  0.830          H  
ATOM   6886 1HD1 LEU A 439      -3.188   0.734 -29.014  1.00  0.830          H  
ATOM   6887 2HD1 LEU A 439      -1.587   0.253 -29.619  1.00  0.830          H  
ATOM   6888 3HD1 LEU A 439      -2.810  -0.991 -29.244  1.00  0.830          H  
ATOM   6889 1HD2 LEU A 439      -3.775   0.328 -26.603  1.00  0.830          H  
ATOM   6890 2HD2 LEU A 439      -3.420  -1.399 -26.770  1.00  0.830          H  
ATOM   6891 3HD2 LEU A 439      -2.578  -0.421 -25.561  1.00  0.830          H  
ATOM   6892  N   LEU A 440       0.876  -3.663 -26.616  1.00  0.450          N  
ATOM   6893  CA  LEU A 440       1.949  -4.633 -26.921  1.00  0.470          C  
ATOM   6894  C   LEU A 440       2.706  -4.247 -28.179  1.00  0.520          C  
ATOM   6895  O   LEU A 440       3.914  -4.448 -28.289  1.00  0.590          O  
ATOM   6896  CB  LEU A 440       1.391  -6.016 -27.233  1.00  0.650          C  
ATOM   6897  CG  LEU A 440       0.718  -6.814 -26.144  1.00  0.650          C  
ATOM   6898  CD1 LEU A 440       0.121  -7.975 -26.808  1.00  0.650          C  
ATOM   6899  CD2 LEU A 440       1.708  -7.271 -25.103  1.00  0.650          C  
ATOM   6900  H   LEU A 440      -0.077  -3.994 -26.451  1.00  0.540          H  
ATOM   6901  HA  LEU A 440       2.637  -4.667 -26.083  1.00  0.560          H  
ATOM   6902 1HB  LEU A 440       0.711  -5.924 -28.060  1.00  0.780          H  
ATOM   6903 2HB  LEU A 440       2.225  -6.627 -27.584  1.00  0.780          H  
ATOM   6904  HG  LEU A 440      -0.065  -6.231 -25.668  1.00  0.780          H  
ATOM   6905 1HD1 LEU A 440      -0.366  -8.587 -26.094  1.00  0.780          H  
ATOM   6906 2HD1 LEU A 440      -0.575  -7.659 -27.538  1.00  0.780          H  
ATOM   6907 3HD1 LEU A 440       0.894  -8.522 -27.283  1.00  0.780          H  
ATOM   6908 1HD2 LEU A 440       1.193  -7.872 -24.353  1.00  0.780          H  
ATOM   6909 2HD2 LEU A 440       2.470  -7.854 -25.572  1.00  0.780          H  
ATOM   6910 3HD2 LEU A 440       2.162  -6.434 -24.631  1.00  0.780          H  
ATOM   6911  N   THR A 441       1.995  -3.682 -29.139  1.00  0.550          N  
ATOM   6912  CA  THR A 441       2.608  -3.273 -30.386  1.00  0.660          C  
ATOM   6913  C   THR A 441       3.644  -2.170 -30.154  1.00  0.730          C  
ATOM   6914  O   THR A 441       4.645  -2.087 -30.864  1.00  1.030          O  
ATOM   6915  CB  THR A 441       1.532  -2.864 -31.418  1.00  0.880          C  
ATOM   6916  OG1 THR A 441       2.165  -2.336 -32.560  1.00  0.880          O  
ATOM   6917  CG2 THR A 441       0.552  -1.869 -30.874  1.00  0.880          C  
ATOM   6918  H   THR A 441       1.006  -3.544 -29.002  1.00  0.660          H  
ATOM   6919  HA  THR A 441       3.137  -4.124 -30.804  1.00  0.790          H  
ATOM   6920  HB  THR A 441       0.985  -3.754 -31.716  1.00  1.060          H  
ATOM   6921  HG1 THR A 441       1.537  -2.323 -33.318  1.00  1.060          H  
ATOM   6922 1HG2 THR A 441      -0.177  -1.633 -31.649  1.00  1.060          H  
ATOM   6923 2HG2 THR A 441       0.040  -2.288 -30.026  1.00  1.060          H  
ATOM   6924 3HG2 THR A 441       1.062  -0.967 -30.587  1.00  1.060          H  
ATOM   6925  N   GLU A 442       3.419  -1.321 -29.148  1.00  0.550          N  
ATOM   6926  CA  GLU A 442       4.325  -0.238 -28.829  1.00  0.590          C  
ATOM   6927  C   GLU A 442       5.464  -0.763 -27.941  1.00  0.600          C  
ATOM   6928  O   GLU A 442       6.637  -0.429 -28.119  1.00  0.660          O  
ATOM   6929  CB  GLU A 442       3.545   0.859 -28.110  1.00  0.810          C  
ATOM   6930  CG  GLU A 442       2.473   1.530 -28.965  1.00  0.810          C  
ATOM   6931  CD  GLU A 442       1.613   2.485 -28.222  1.00  0.810          C  
ATOM   6932  OE1 GLU A 442       1.243   2.194 -27.100  1.00  0.810          O  
ATOM   6933  OE2 GLU A 442       1.312   3.522 -28.769  1.00  0.810          O  
ATOM   6934  H   GLU A 442       2.609  -1.429 -28.549  1.00  0.660          H  
ATOM   6935  HA  GLU A 442       4.744   0.151 -29.754  1.00  0.710          H  
ATOM   6936 1HB  GLU A 442       3.080   0.461 -27.210  1.00  0.970          H  
ATOM   6937 2HB  GLU A 442       4.243   1.634 -27.815  1.00  0.970          H  
ATOM   6938 1HG  GLU A 442       2.952   2.057 -29.777  1.00  0.970          H  
ATOM   6939 2HG  GLU A 442       1.849   0.768 -29.393  1.00  0.970          H  
ATOM   6940  N   LEU A 443       5.123  -1.656 -27.010  1.00  0.580          N  
ATOM   6941  CA  LEU A 443       6.107  -2.227 -26.096  1.00  0.630          C  
ATOM   6942  C   LEU A 443       7.083  -3.116 -26.863  1.00  0.630          C  
ATOM   6943  O   LEU A 443       8.273  -3.198 -26.544  1.00  0.730          O  
ATOM   6944  CB  LEU A 443       5.429  -2.997 -24.966  1.00  0.860          C  
ATOM   6945  CG  LEU A 443       5.127  -2.260 -23.650  1.00  0.860          C  
ATOM   6946  CD1 LEU A 443       6.398  -2.084 -22.863  1.00  0.860          C  
ATOM   6947  CD2 LEU A 443       4.505  -0.928 -23.948  1.00  0.860          C  
ATOM   6948  H   LEU A 443       4.137  -1.897 -26.904  1.00  0.700          H  
ATOM   6949  HA  LEU A 443       6.656  -1.420 -25.657  1.00  0.760          H  
ATOM   6950 1HB  LEU A 443       4.495  -3.407 -25.336  1.00  1.030          H  
ATOM   6951 2HB  LEU A 443       6.083  -3.788 -24.717  1.00  1.030          H  
ATOM   6952  HG  LEU A 443       4.444  -2.855 -23.055  1.00  1.030          H  
ATOM   6953 1HD1 LEU A 443       6.187  -1.577 -21.929  1.00  1.030          H  
ATOM   6954 2HD1 LEU A 443       6.825  -3.066 -22.654  1.00  1.030          H  
ATOM   6955 3HD1 LEU A 443       7.102  -1.502 -23.421  1.00  1.030          H  
ATOM   6956 1HD2 LEU A 443       4.297  -0.431 -23.025  1.00  1.030          H  
ATOM   6957 2HD2 LEU A 443       5.163  -0.295 -24.531  1.00  1.030          H  
ATOM   6958 3HD2 LEU A 443       3.577  -1.092 -24.501  1.00  1.030          H  
ATOM   6959  N   GLY A 444       6.595  -3.728 -27.933  1.00  0.580          N  
ATOM   6960  CA  GLY A 444       7.368  -4.594 -28.796  1.00  0.630          C  
ATOM   6961  C   GLY A 444       8.522  -3.857 -29.469  1.00  0.620          C  
ATOM   6962  O   GLY A 444       9.347  -4.493 -30.120  1.00  0.710          O  
ATOM   6963  H   GLY A 444       5.594  -3.663 -28.128  1.00  0.700          H  
ATOM   6964 1HA  GLY A 444       7.751  -5.435 -28.218  1.00  0.760          H  
ATOM   6965 2HA  GLY A 444       6.706  -5.007 -29.558  1.00  0.760          H  
ATOM   6966  N   LEU A 445       8.528  -2.515 -29.422  1.00  0.590          N  
ATOM   6967  CA  LEU A 445       9.590  -1.735 -30.019  1.00  0.620          C  
ATOM   6968  C   LEU A 445      10.227  -0.709 -29.068  1.00  0.570          C  
ATOM   6969  O   LEU A 445      10.669   0.370 -29.498  1.00  0.610          O  
ATOM   6970  CB  LEU A 445       9.064  -1.041 -31.255  1.00  0.860          C  
ATOM   6971  CG  LEU A 445       8.555  -1.960 -32.366  1.00  0.860          C  
ATOM   6972  CD1 LEU A 445       7.938  -1.106 -33.355  1.00  0.860          C  
ATOM   6973  CD2 LEU A 445       9.677  -2.806 -32.984  1.00  0.860          C  
ATOM   6974  H   LEU A 445       7.800  -2.007 -28.910  1.00  0.710          H  
ATOM   6975  HA  LEU A 445      10.377  -2.420 -30.305  1.00  0.740          H  
ATOM   6976 1HB  LEU A 445       8.230  -0.430 -30.943  1.00  1.030          H  
ATOM   6977 2HB  LEU A 445       9.833  -0.399 -31.666  1.00  1.030          H  
ATOM   6978  HG  LEU A 445       7.790  -2.623 -31.968  1.00  1.030          H  
ATOM   6979 1HD1 LEU A 445       7.554  -1.677 -34.127  1.00  1.030          H  
ATOM   6980 2HD1 LEU A 445       7.139  -0.546 -32.883  1.00  1.030          H  
ATOM   6981 3HD1 LEU A 445       8.679  -0.439 -33.742  1.00  1.030          H  
ATOM   6982 1HD2 LEU A 445       9.259  -3.433 -33.754  1.00  1.030          H  
ATOM   6983 2HD2 LEU A 445      10.424  -2.160 -33.412  1.00  1.030          H  
ATOM   6984 3HD2 LEU A 445      10.138  -3.447 -32.245  1.00  1.030          H  
ATOM   6985  N   VAL A 446      10.296  -1.028 -27.791  1.00  0.640          N  
ATOM   6986  CA  VAL A 446      10.960  -0.118 -26.861  1.00  0.670          C  
ATOM   6987  C   VAL A 446      12.469  -0.143 -26.997  1.00  0.620          C  
ATOM   6988  O   VAL A 446      13.084  -1.190 -27.225  1.00  0.610          O  
ATOM   6989  CB  VAL A 446      10.554  -0.407 -25.437  1.00  0.930          C  
ATOM   6990  CG1 VAL A 446       9.095  -0.141 -25.356  1.00  0.930          C  
ATOM   6991  CG2 VAL A 446      10.914  -1.879 -25.050  1.00  0.930          C  
ATOM   6992  H   VAL A 446       9.859  -1.899 -27.473  1.00  0.770          H  
ATOM   6993  HA  VAL A 446      10.618   0.892 -27.087  1.00  0.800          H  
ATOM   6994  HB  VAL A 446      11.061   0.275 -24.767  1.00  1.110          H  
ATOM   6995 1HG1 VAL A 446       8.719  -0.323 -24.380  1.00  1.110          H  
ATOM   6996 2HG1 VAL A 446       8.895   0.892 -25.632  1.00  1.110          H  
ATOM   6997 3HG1 VAL A 446       8.623  -0.780 -26.045  1.00  1.110          H  
ATOM   6998 1HG2 VAL A 446      10.596  -2.070 -24.029  1.00  1.110          H  
ATOM   6999 2HG2 VAL A 446      10.420  -2.574 -25.704  1.00  1.110          H  
ATOM   7000 3HG2 VAL A 446      11.982  -2.033 -25.127  1.00  1.110          H  
ATOM   7001  N   ASP A 447      13.089   1.017 -26.818  1.00  0.660          N  
ATOM   7002  CA  ASP A 447      14.533   1.139 -26.947  1.00  0.640          C  
ATOM   7003  C   ASP A 447      15.247   0.656 -25.681  1.00  0.730          C  
ATOM   7004  O   ASP A 447      15.781   1.424 -24.869  1.00  0.880          O  
ATOM   7005  CB  ASP A 447      14.892   2.589 -27.341  1.00  0.900          C  
ATOM   7006  CG  ASP A 447      16.361   2.784 -27.812  1.00  0.900          C  
ATOM   7007  OD1 ASP A 447      17.033   1.804 -27.942  1.00  0.900          O  
ATOM   7008  OD2 ASP A 447      16.776   3.934 -28.134  1.00  0.900          O  
ATOM   7009  H   ASP A 447      12.531   1.847 -26.615  1.00  0.790          H  
ATOM   7010  HA  ASP A 447      14.866   0.490 -27.749  1.00  0.770          H  
ATOM   7011 1HB  ASP A 447      14.221   2.917 -28.140  1.00  1.080          H  
ATOM   7012 2HB  ASP A 447      14.705   3.236 -26.487  1.00  1.080          H  
ATOM   7013  N   VAL A 448      15.239  -0.663 -25.555  1.00  0.760          N  
ATOM   7014  CA  VAL A 448      15.847  -1.425 -24.477  1.00  0.910          C  
ATOM   7015  C   VAL A 448      17.331  -1.567 -24.707  1.00  0.850          C  
ATOM   7016  O   VAL A 448      17.768  -1.759 -25.830  1.00  1.070          O  
ATOM   7017  CB  VAL A 448      15.176  -2.824 -24.370  1.00  1.210          C  
ATOM   7018  CG1 VAL A 448      15.356  -3.647 -25.632  1.00  1.210          C  
ATOM   7019  CG2 VAL A 448      15.757  -3.585 -23.216  1.00  1.210          C  
ATOM   7020  H   VAL A 448      14.691  -1.142 -26.272  1.00  0.910          H  
ATOM   7021  HA  VAL A 448      15.715  -0.887 -23.550  1.00  1.090          H  
ATOM   7022  HB  VAL A 448      14.121  -2.692 -24.233  1.00  1.460          H  
ATOM   7023 1HG1 VAL A 448      14.852  -4.607 -25.507  1.00  1.460          H  
ATOM   7024 2HG1 VAL A 448      14.913  -3.125 -26.473  1.00  1.460          H  
ATOM   7025 3HG1 VAL A 448      16.411  -3.826 -25.827  1.00  1.460          H  
ATOM   7026 1HG2 VAL A 448      15.250  -4.524 -23.174  1.00  1.460          H  
ATOM   7027 2HG2 VAL A 448      16.821  -3.764 -23.356  1.00  1.460          H  
ATOM   7028 3HG2 VAL A 448      15.603  -3.038 -22.287  1.00  1.460          H  
ATOM   7029  N   TYR A 449      18.126  -1.439 -23.670  1.00  0.960          N  
ATOM   7030  CA  TYR A 449      19.542  -1.602 -23.875  1.00  1.130          C  
ATOM   7031  C   TYR A 449      19.985  -3.044 -23.859  1.00  0.960          C  
ATOM   7032  O   TYR A 449      19.664  -3.772 -22.919  1.00  0.860          O  
ATOM   7033  CB  TYR A 449      20.340  -0.909 -22.801  1.00  1.510          C  
ATOM   7034  CG  TYR A 449      21.771  -1.107 -23.027  1.00  1.510          C  
ATOM   7035  CD1 TYR A 449      22.367  -0.451 -24.059  1.00  1.510          C  
ATOM   7036  CD2 TYR A 449      22.494  -1.951 -22.217  1.00  1.510          C  
ATOM   7037  CE1 TYR A 449      23.697  -0.611 -24.288  1.00  1.510          C  
ATOM   7038  CE2 TYR A 449      23.816  -2.110 -22.440  1.00  1.510          C  
ATOM   7039  CZ  TYR A 449      24.430  -1.422 -23.475  1.00  1.510          C  
ATOM   7040  OH  TYR A 449      25.786  -1.544 -23.677  1.00  1.510          O  
ATOM   7041  H   TYR A 449      17.756  -1.264 -22.747  1.00  1.150          H  
ATOM   7042  HA  TYR A 449      19.798  -1.182 -24.849  1.00  1.360          H  
ATOM   7043 1HB  TYR A 449      20.134   0.130 -22.774  1.00  1.820          H  
ATOM   7044 2HB  TYR A 449      20.084  -1.326 -21.827  1.00  1.820          H  
ATOM   7045  HD1 TYR A 449      21.775   0.203 -24.695  1.00  1.820          H  
ATOM   7046  HD2 TYR A 449      22.010  -2.477 -21.395  1.00  1.820          H  
ATOM   7047  HE1 TYR A 449      24.181  -0.082 -25.104  1.00  1.820          H  
ATOM   7048  HE2 TYR A 449      24.391  -2.751 -21.789  1.00  1.820          H  
ATOM   7049  HH  TYR A 449      26.181  -0.677 -23.919  1.00  1.820          H  
ATOM   7050  N   PHE A 450      20.780  -3.432 -24.849  1.00  1.150          N  
ATOM   7051  CA  PHE A 450      21.377  -4.754 -24.878  1.00  1.110          C  
ATOM   7052  C   PHE A 450      22.887  -4.759 -25.006  1.00  1.170          C  
ATOM   7053  O   PHE A 450      23.467  -4.091 -25.867  1.00  1.370          O  
ATOM   7054  CB  PHE A 450      20.766  -5.629 -25.968  1.00  1.570          C  
ATOM   7055  CG  PHE A 450      21.644  -6.806 -26.306  1.00  1.570          C  
ATOM   7056  CD1 PHE A 450      21.877  -7.878 -25.479  1.00  1.570          C  
ATOM   7057  CD2 PHE A 450      22.249  -6.796 -27.507  1.00  1.570          C  
ATOM   7058  CE1 PHE A 450      22.722  -8.884 -25.863  1.00  1.570          C  
ATOM   7059  CE2 PHE A 450      23.063  -7.780 -27.895  1.00  1.570          C  
ATOM   7060  CZ  PHE A 450      23.310  -8.836 -27.062  1.00  1.570          C  
ATOM   7061  H   PHE A 450      20.974  -2.797 -25.613  1.00  1.380          H  
ATOM   7062  HA  PHE A 450      21.146  -5.230 -23.934  1.00  1.330          H  
ATOM   7063 1HB  PHE A 450      19.798  -6.012 -25.625  1.00  1.880          H  
ATOM   7064 2HB  PHE A 450      20.590  -5.045 -26.867  1.00  1.880          H  
ATOM   7065  HD1 PHE A 450      21.400  -7.922 -24.517  1.00  1.880          H  
ATOM   7066  HD2 PHE A 450      22.062  -5.967 -28.153  1.00  1.880          H  
ATOM   7067  HE1 PHE A 450      22.916  -9.722 -25.212  1.00  1.880          H  
ATOM   7068  HE2 PHE A 450      23.520  -7.725 -28.877  1.00  1.880          H  
ATOM   7069  HZ  PHE A 450      23.971  -9.638 -27.367  1.00  1.880          H  
ATOM   7070  N   LEU A 451      23.477  -5.565 -24.129  1.00  1.110          N  
ATOM   7071  CA  LEU A 451      24.903  -5.862 -24.022  1.00  1.220          C  
ATOM   7072  C   LEU A 451      24.945  -7.229 -23.352  1.00  1.120          C  
ATOM   7073  O   LEU A 451      24.384  -7.339 -22.254  1.00  1.040          O  
ATOM   7074  CB  LEU A 451      25.596  -4.850 -23.104  1.00  1.660          C  
ATOM   7075  CG  LEU A 451      27.150  -4.901 -22.846  1.00  1.660          C  
ATOM   7076  CD1 LEU A 451      27.930  -4.459 -24.114  1.00  1.660          C  
ATOM   7077  CD2 LEU A 451      27.491  -3.990 -21.646  1.00  1.660          C  
ATOM   7078  H   LEU A 451      22.827  -6.016 -23.470  1.00  1.330          H  
ATOM   7079  HA  LEU A 451      25.333  -5.870 -25.019  1.00  1.460          H  
ATOM   7080 1HB  LEU A 451      25.441  -3.924 -23.573  1.00  2.000          H  
ATOM   7081 2HB  LEU A 451      25.093  -4.856 -22.143  1.00  2.000          H  
ATOM   7082  HG  LEU A 451      27.444  -5.917 -22.621  1.00  2.000          H  
ATOM   7083 1HD1 LEU A 451      29.003  -4.509 -23.915  1.00  2.000          H  
ATOM   7084 2HD1 LEU A 451      27.713  -5.066 -24.952  1.00  2.000          H  
ATOM   7085 3HD1 LEU A 451      27.665  -3.426 -24.360  1.00  2.000          H  
ATOM   7086 1HD2 LEU A 451      28.564  -4.028 -21.451  1.00  2.000          H  
ATOM   7087 2HD2 LEU A 451      27.199  -2.959 -21.871  1.00  2.000          H  
ATOM   7088 3HD2 LEU A 451      26.960  -4.330 -20.779  1.00  2.000          H  
ATOM   7089  N   PRO A 452      25.712  -8.222 -23.841  1.00  1.230          N  
ATOM   7090  CA  PRO A 452      25.759  -9.565 -23.291  1.00  1.250          C  
ATOM   7091  C   PRO A 452      26.110  -9.603 -21.803  1.00  1.120          C  
ATOM   7092  O   PRO A 452      25.612 -10.461 -21.079  1.00  1.200          O  
ATOM   7093  CB  PRO A 452      26.862 -10.217 -24.144  1.00  1.880          C  
ATOM   7094  CG  PRO A 452      27.649  -9.055 -24.733  1.00  1.880          C  
ATOM   7095  CD  PRO A 452      26.629  -7.996 -24.965  1.00  1.880          C  
ATOM   7096  HA  PRO A 452      24.789 -10.051 -23.468  1.00  1.500          H  
ATOM   7097 1HB  PRO A 452      27.474 -10.882 -23.512  1.00  2.250          H  
ATOM   7098 2HB  PRO A 452      26.411 -10.837 -24.912  1.00  2.250          H  
ATOM   7099 1HG  PRO A 452      28.425  -8.709 -24.041  1.00  2.250          H  
ATOM   7100 2HG  PRO A 452      28.174  -9.356 -25.653  1.00  2.250          H  
ATOM   7101 1HD  PRO A 452      27.140  -7.080 -24.894  1.00  2.250          H  
ATOM   7102 2HD  PRO A 452      26.112  -8.113 -25.930  1.00  2.250          H  
ATOM   7103  N   HIS A 453      26.851  -8.600 -21.317  1.00  1.070          N  
ATOM   7104  CA  HIS A 453      27.234  -8.513 -19.912  1.00  1.040          C  
ATOM   7105  C   HIS A 453      26.010  -8.456 -18.968  1.00  0.980          C  
ATOM   7106  O   HIS A 453      26.115  -8.800 -17.783  1.00  1.030          O  
ATOM   7107  CB  HIS A 453      28.100  -7.277 -19.653  1.00  1.470          C  
ATOM   7108  CG  HIS A 453      28.852  -7.382 -18.363  1.00  1.470          C  
ATOM   7109  ND1 HIS A 453      29.969  -8.187 -18.229  1.00  1.470          N  
ATOM   7110  CD2 HIS A 453      28.634  -6.845 -17.146  1.00  1.470          C  
ATOM   7111  CE1 HIS A 453      30.404  -8.126 -16.987  1.00  1.470          C  
ATOM   7112  NE2 HIS A 453      29.612  -7.327 -16.308  1.00  1.470          N  
ATOM   7113  H   HIS A 453      27.264  -7.937 -21.952  1.00  1.280          H  
ATOM   7114  HA  HIS A 453      27.825  -9.374 -19.642  1.00  1.250          H  
ATOM   7115 1HB  HIS A 453      28.809  -7.140 -20.469  1.00  1.760          H  
ATOM   7116 2HB  HIS A 453      27.466  -6.395 -19.607  1.00  1.760          H  
ATOM   7117  HD2 HIS A 453      27.836  -6.182 -16.877  1.00  1.760          H  
ATOM   7118  HE1 HIS A 453      31.264  -8.658 -16.587  1.00  1.760          H  
ATOM   7119  HE2 HIS A 453      29.706  -7.118 -15.323  1.00  1.760          H  
ATOM   7120  N   TYR A 454      24.870  -7.967 -19.488  1.00  0.930          N  
ATOM   7121  CA  TYR A 454      23.645  -7.799 -18.712  1.00  0.900          C  
ATOM   7122  C   TYR A 454      22.418  -8.571 -19.211  1.00  0.850          C  
ATOM   7123  O   TYR A 454      21.502  -8.844 -18.423  1.00  0.880          O  
ATOM   7124  CB  TYR A 454      23.282  -6.314 -18.632  1.00  1.270          C  
ATOM   7125  CG  TYR A 454      24.315  -5.476 -17.930  1.00  1.270          C  
ATOM   7126  CD1 TYR A 454      25.095  -4.564 -18.621  1.00  1.270          C  
ATOM   7127  CD2 TYR A 454      24.483  -5.634 -16.579  1.00  1.270          C  
ATOM   7128  CE1 TYR A 454      26.040  -3.811 -17.935  1.00  1.270          C  
ATOM   7129  CE2 TYR A 454      25.410  -4.904 -15.910  1.00  1.270          C  
ATOM   7130  CZ  TYR A 454      26.184  -4.001 -16.564  1.00  1.270          C  
ATOM   7131  OH  TYR A 454      27.095  -3.296 -15.832  1.00  1.270          O  
ATOM   7132  H   TYR A 454      24.855  -7.729 -20.479  1.00  1.120          H  
ATOM   7133  HA  TYR A 454      23.845  -8.148 -17.707  1.00  1.080          H  
ATOM   7134 1HB  TYR A 454      23.150  -5.921 -19.647  1.00  1.530          H  
ATOM   7135 2HB  TYR A 454      22.333  -6.198 -18.109  1.00  1.530          H  
ATOM   7136  HD1 TYR A 454      24.959  -4.438 -19.692  1.00  1.530          H  
ATOM   7137  HD2 TYR A 454      23.870  -6.348 -16.035  1.00  1.530          H  
ATOM   7138  HE1 TYR A 454      26.656  -3.085 -18.464  1.00  1.530          H  
ATOM   7139  HE2 TYR A 454      25.536  -5.039 -14.840  1.00  1.530          H  
ATOM   7140  HH  TYR A 454      27.011  -3.576 -14.910  1.00  1.530          H  
ATOM   7141  N   ASN A 455      22.325  -8.817 -20.521  1.00  0.840          N  
ATOM   7142  CA  ASN A 455      21.117  -9.428 -21.078  1.00  0.820          C  
ATOM   7143  C   ASN A 455      21.249 -10.070 -22.474  1.00  0.890          C  
ATOM   7144  O   ASN A 455      22.333 -10.164 -23.037  1.00  0.970          O  
ATOM   7145  CB  ASN A 455      20.009  -8.396 -21.077  1.00  1.160          C  
ATOM   7146  CG  ASN A 455      20.420  -7.166 -21.787  1.00  1.160          C  
ATOM   7147  OD1 ASN A 455      21.538  -7.089 -22.344  1.00  1.160          O  
ATOM   7148  ND2 ASN A 455      19.543  -6.208 -21.792  1.00  1.160          N  
ATOM   7149  H   ASN A 455      23.088  -8.540 -21.143  1.00  1.010          H  
ATOM   7150  HA  ASN A 455      20.831 -10.207 -20.389  1.00  0.980          H  
ATOM   7151 1HB  ASN A 455      19.115  -8.785 -21.558  1.00  1.390          H  
ATOM   7152 2HB  ASN A 455      19.735  -8.138 -20.058  1.00  1.390          H  
ATOM   7153 1HD2 ASN A 455      19.728  -5.338 -22.264  1.00  1.390          H  
ATOM   7154 2HD2 ASN A 455      18.673  -6.326 -21.326  1.00  1.390          H  
ATOM   7155  N   LYS A 456      20.113 -10.510 -23.025  1.00  0.950          N  
ATOM   7156  CA  LYS A 456      20.006 -11.032 -24.389  1.00  1.070          C  
ATOM   7157  C   LYS A 456      19.420  -9.916 -25.278  1.00  1.140          C  
ATOM   7158  O   LYS A 456      18.827  -8.985 -24.733  1.00  1.050          O  
ATOM   7159  CB  LYS A 456      19.115 -12.281 -24.449  1.00  1.450          C  
ATOM   7160  CG  LYS A 456      19.642 -13.527 -23.759  1.00  1.450          C  
ATOM   7161  CD  LYS A 456      18.742 -14.690 -24.123  1.00  1.450          C  
ATOM   7162  CE  LYS A 456      19.160 -16.008 -23.528  1.00  1.450          C  
ATOM   7163  NZ  LYS A 456      18.293 -17.118 -24.106  1.00  1.450          N  
ATOM   7164  H   LYS A 456      19.273 -10.465 -22.464  1.00  1.140          H  
ATOM   7165  HA  LYS A 456      21.005 -11.289 -24.726  1.00  1.280          H  
ATOM   7166 1HB  LYS A 456      18.169 -12.045 -23.948  1.00  1.740          H  
ATOM   7167 2HB  LYS A 456      18.863 -12.543 -25.458  1.00  1.740          H  
ATOM   7168 1HG  LYS A 456      20.665 -13.725 -24.074  1.00  1.740          H  
ATOM   7169 2HG  LYS A 456      19.634 -13.386 -22.684  1.00  1.740          H  
ATOM   7170 1HD  LYS A 456      17.730 -14.482 -23.769  1.00  1.740          H  
ATOM   7171 2HD  LYS A 456      18.709 -14.802 -25.207  1.00  1.740          H  
ATOM   7172 1HE  LYS A 456      20.205 -16.213 -23.749  1.00  1.740          H  
ATOM   7173 2HE  LYS A 456      19.027 -15.979 -22.446  1.00  1.740          H  
ATOM   7174 1HZ  LYS A 456      18.531 -18.016 -23.704  1.00  1.740          H  
ATOM   7175 2HZ  LYS A 456      17.303 -16.948 -23.901  1.00  1.740          H  
ATOM   7176 3HZ  LYS A 456      18.411 -17.154 -25.119  1.00  1.740          H  
ATOM   7177  N   PRO A 457      19.530  -9.979 -26.644  1.00  1.330          N  
ATOM   7178  CA  PRO A 457      18.964  -9.006 -27.593  1.00  1.420          C  
ATOM   7179  C   PRO A 457      17.445  -8.885 -27.463  1.00  1.270          C  
ATOM   7180  O   PRO A 457      16.852  -7.885 -27.862  1.00  1.360          O  
ATOM   7181  CB  PRO A 457      19.326  -9.612 -28.959  1.00  2.130          C  
ATOM   7182  CG  PRO A 457      20.527 -10.481 -28.707  1.00  2.130          C  
ATOM   7183  CD  PRO A 457      20.318 -11.056 -27.315  1.00  2.130          C  
ATOM   7184  HA  PRO A 457      19.438  -8.033 -27.458  1.00  1.700          H  
ATOM   7185 1HB  PRO A 457      18.481 -10.160 -29.363  1.00  2.560          H  
ATOM   7186 2HB  PRO A 457      19.542  -8.798 -29.669  1.00  2.560          H  
ATOM   7187 1HG  PRO A 457      20.576 -11.268 -29.475  1.00  2.560          H  
ATOM   7188 2HG  PRO A 457      21.437  -9.902 -28.810  1.00  2.560          H  
ATOM   7189 1HD  PRO A 457      19.743 -11.977 -27.400  1.00  2.560          H  
ATOM   7190 2HD  PRO A 457      21.295 -11.213 -26.858  1.00  2.560          H  
ATOM   7191  N   PHE A 458      16.837  -9.913 -26.896  1.00  1.170          N  
ATOM   7192  CA  PHE A 458      15.417 -10.024 -26.650  1.00  1.210          C  
ATOM   7193  C   PHE A 458      15.217 -10.339 -25.179  1.00  1.110          C  
ATOM   7194  O   PHE A 458      15.145 -11.512 -24.803  1.00  1.200          O  
ATOM   7195  CB  PHE A 458      14.785 -11.125 -27.503  1.00  1.680          C  
ATOM   7196  CG  PHE A 458      14.872 -10.933 -28.990  1.00  1.680          C  
ATOM   7197  CD1 PHE A 458      15.974 -11.380 -29.702  1.00  1.680          C  
ATOM   7198  CD2 PHE A 458      13.829 -10.341 -29.686  1.00  1.680          C  
ATOM   7199  CE1 PHE A 458      16.040 -11.233 -31.071  1.00  1.680          C  
ATOM   7200  CE2 PHE A 458      13.888 -10.204 -31.055  1.00  1.680          C  
ATOM   7201  CZ  PHE A 458      14.996 -10.653 -31.747  1.00  1.680          C  
ATOM   7202  H   PHE A 458      17.395 -10.697 -26.607  1.00  1.400          H  
ATOM   7203  HA  PHE A 458      14.936  -9.080 -26.864  1.00  1.450          H  
ATOM   7204 1HB  PHE A 458      15.241 -12.083 -27.255  1.00  2.010          H  
ATOM   7205 2HB  PHE A 458      13.737 -11.193 -27.251  1.00  2.010          H  
ATOM   7206  HD1 PHE A 458      16.795 -11.853 -29.164  1.00  2.010          H  
ATOM   7207  HD2 PHE A 458      12.956  -9.993 -29.139  1.00  2.010          H  
ATOM   7208  HE1 PHE A 458      16.914 -11.583 -31.618  1.00  2.010          H  
ATOM   7209  HE2 PHE A 458      13.066  -9.746 -31.594  1.00  2.010          H  
ATOM   7210  HZ  PHE A 458      15.045 -10.542 -32.834  1.00  2.010          H  
ATOM   7211  N   ASN A 459      15.203  -9.310 -24.327  1.00  1.070          N  
ATOM   7212  CA  ASN A 459      15.124  -9.568 -22.896  1.00  1.040          C  
ATOM   7213  C   ASN A 459      13.697  -9.954 -22.571  1.00  0.970          C  
ATOM   7214  O   ASN A 459      12.881 -10.149 -23.468  1.00  0.940          O  
ATOM   7215  CB  ASN A 459      15.559  -8.384 -22.032  1.00  1.470          C  
ATOM   7216  CG  ASN A 459      14.615  -7.177 -22.043  1.00  1.470          C  
ATOM   7217  OD1 ASN A 459      13.564  -7.151 -22.713  1.00  1.470          O  
ATOM   7218  ND2 ASN A 459      14.955  -6.202 -21.229  1.00  1.470          N  
ATOM   7219  H   ASN A 459      15.281  -8.365 -24.679  1.00  1.280          H  
ATOM   7220  HA  ASN A 459      15.760 -10.423 -22.650  1.00  1.250          H  
ATOM   7221 1HB  ASN A 459      15.691  -8.716 -21.004  1.00  1.760          H  
ATOM   7222 2HB  ASN A 459      16.538  -8.047 -22.381  1.00  1.760          H  
ATOM   7223 1HD2 ASN A 459      14.366  -5.392 -21.134  1.00  1.760          H  
ATOM   7224 2HD2 ASN A 459      15.792  -6.266 -20.681  1.00  1.760          H  
ATOM   7225  N   PHE A 460      13.373 -10.081 -21.299  1.00  1.060          N  
ATOM   7226  CA  PHE A 460      12.072 -10.609 -20.936  1.00  1.060          C  
ATOM   7227  C   PHE A 460      10.906  -9.779 -21.425  1.00  0.920          C  
ATOM   7228  O   PHE A 460       9.949 -10.330 -21.984  1.00  0.940          O  
ATOM   7229  CB  PHE A 460      12.049 -10.767 -19.434  1.00  1.480          C  
ATOM   7230  CG  PHE A 460      13.069 -11.747 -19.103  1.00  1.480          C  
ATOM   7231  CD1 PHE A 460      14.284 -11.321 -18.584  1.00  1.480          C  
ATOM   7232  CD2 PHE A 460      12.884 -13.091 -19.383  1.00  1.480          C  
ATOM   7233  CE1 PHE A 460      15.280 -12.209 -18.361  1.00  1.480          C  
ATOM   7234  CE2 PHE A 460      13.888 -13.976 -19.156  1.00  1.480          C  
ATOM   7235  CZ  PHE A 460      15.087 -13.543 -18.656  1.00  1.480          C  
ATOM   7236  H   PHE A 460      14.053  -9.887 -20.581  1.00  1.270          H  
ATOM   7237  HA  PHE A 460      11.981 -11.597 -21.392  1.00  1.270          H  
ATOM   7238 1HB  PHE A 460      12.267  -9.827 -18.941  1.00  1.780          H  
ATOM   7239 2HB  PHE A 460      11.096 -11.117 -19.110  1.00  1.780          H  
ATOM   7240  HD1 PHE A 460      14.444 -10.265 -18.361  1.00  1.780          H  
ATOM   7241  HD2 PHE A 460      11.934 -13.443 -19.798  1.00  1.780          H  
ATOM   7242  HE1 PHE A 460      16.223 -11.864 -17.952  1.00  1.780          H  
ATOM   7243  HE2 PHE A 460      13.746 -15.032 -19.368  1.00  1.780          H  
ATOM   7244  HZ  PHE A 460      15.868 -14.262 -18.477  1.00  1.780          H  
ATOM   7245  N   VAL A 461      10.995  -8.459 -21.295  1.00  0.840          N  
ATOM   7246  CA  VAL A 461       9.901  -7.638 -21.766  1.00  0.800          C  
ATOM   7247  C   VAL A 461       9.819  -7.695 -23.275  1.00  0.750          C  
ATOM   7248  O   VAL A 461       8.754  -7.934 -23.833  1.00  0.780          O  
ATOM   7249  CB  VAL A 461      10.063  -6.166 -21.344  1.00  1.140          C  
ATOM   7250  CG1 VAL A 461       8.971  -5.293 -22.001  1.00  1.140          C  
ATOM   7251  CG2 VAL A 461       9.983  -6.077 -19.863  1.00  1.140          C  
ATOM   7252  H   VAL A 461      11.798  -8.052 -20.839  1.00  1.010          H  
ATOM   7253  HA  VAL A 461       8.972  -8.023 -21.349  1.00  0.960          H  
ATOM   7254  HB  VAL A 461      11.034  -5.797 -21.683  1.00  1.360          H  
ATOM   7255 1HG1 VAL A 461       9.105  -4.269 -21.694  1.00  1.360          H  
ATOM   7256 2HG1 VAL A 461       9.031  -5.342 -23.089  1.00  1.360          H  
ATOM   7257 3HG1 VAL A 461       7.989  -5.641 -21.684  1.00  1.360          H  
ATOM   7258 1HG2 VAL A 461      10.109  -5.037 -19.553  1.00  1.360          H  
ATOM   7259 2HG2 VAL A 461       9.018  -6.443 -19.525  1.00  1.360          H  
ATOM   7260 3HG2 VAL A 461      10.770  -6.684 -19.425  1.00  1.360          H  
ATOM   7261  N   LEU A 462      10.932  -7.488 -23.971  1.00  0.770          N  
ATOM   7262  CA  LEU A 462      10.815  -7.455 -25.416  1.00  0.830          C  
ATOM   7263  C   LEU A 462      10.353  -8.801 -25.969  1.00  0.810          C  
ATOM   7264  O   LEU A 462       9.469  -8.850 -26.827  1.00  0.850          O  
ATOM   7265  CB  LEU A 462      12.155  -7.032 -26.063  1.00  1.140          C  
ATOM   7266  CG  LEU A 462      12.182  -6.924 -27.648  1.00  1.140          C  
ATOM   7267  CD1 LEU A 462      11.173  -5.880 -28.111  1.00  1.140          C  
ATOM   7268  CD2 LEU A 462      13.584  -6.522 -28.145  1.00  1.140          C  
ATOM   7269  H   LEU A 462      11.822  -7.325 -23.501  1.00  0.920          H  
ATOM   7270  HA  LEU A 462      10.061  -6.712 -25.660  1.00  1.000          H  
ATOM   7271 1HB  LEU A 462      12.439  -6.061 -25.658  1.00  1.370          H  
ATOM   7272 2HB  LEU A 462      12.914  -7.757 -25.767  1.00  1.370          H  
ATOM   7273  HG  LEU A 462      11.913  -7.880 -28.078  1.00  1.370          H  
ATOM   7274 1HD1 LEU A 462      11.201  -5.819 -29.196  1.00  1.370          H  
ATOM   7275 2HD1 LEU A 462      10.169  -6.151 -27.805  1.00  1.370          H  
ATOM   7276 3HD1 LEU A 462      11.423  -4.905 -27.693  1.00  1.370          H  
ATOM   7277 1HD2 LEU A 462      13.577  -6.455 -29.235  1.00  1.370          H  
ATOM   7278 2HD2 LEU A 462      13.856  -5.552 -27.728  1.00  1.370          H  
ATOM   7279 3HD2 LEU A 462      14.315  -7.247 -27.847  1.00  1.370          H  
ATOM   7280  N   ALA A 463      10.943  -9.897 -25.491  1.00  0.810          N  
ATOM   7281  CA  ALA A 463      10.605 -11.223 -25.973  1.00  0.840          C  
ATOM   7282  C   ALA A 463       9.161 -11.612 -25.701  1.00  0.750          C  
ATOM   7283  O   ALA A 463       8.492 -12.168 -26.579  1.00  0.770          O  
ATOM   7284  CB  ALA A 463      11.504 -12.249 -25.303  1.00  1.160          C  
ATOM   7285  H   ALA A 463      11.657  -9.812 -24.769  1.00  0.970          H  
ATOM   7286  HA  ALA A 463      10.766 -11.236 -27.050  1.00  1.010          H  
ATOM   7287 1HB  ALA A 463      11.275 -13.241 -25.682  1.00  1.400          H  
ATOM   7288 2HB  ALA A 463      12.543 -12.018 -25.495  1.00  1.400          H  
ATOM   7289 3HB  ALA A 463      11.332 -12.222 -24.225  1.00  1.400          H  
ATOM   7290  N   THR A 464       8.668 -11.303 -24.500  1.00  0.670          N  
ATOM   7291  CA  THR A 464       7.341 -11.709 -24.095  1.00  0.620          C  
ATOM   7292  C   THR A 464       6.308 -10.862 -24.805  1.00  0.610          C  
ATOM   7293  O   THR A 464       5.247 -11.374 -25.184  1.00  0.600          O  
ATOM   7294  CB  THR A 464       7.199 -11.621 -22.581  1.00  0.890          C  
ATOM   7295  OG1 THR A 464       8.244 -12.376 -21.994  1.00  0.890          O  
ATOM   7296  CG2 THR A 464       5.903 -12.284 -22.144  1.00  0.890          C  
ATOM   7297  H   THR A 464       9.249 -10.839 -23.801  1.00  0.800          H  
ATOM   7298  HA  THR A 464       7.187 -12.743 -24.393  1.00  0.740          H  
ATOM   7299  HB  THR A 464       7.243 -10.590 -22.266  1.00  1.070          H  
ATOM   7300  HG1 THR A 464       9.064 -11.846 -22.029  1.00  1.070          H  
ATOM   7301 1HG2 THR A 464       5.822 -12.251 -21.058  1.00  1.070          H  
ATOM   7302 2HG2 THR A 464       5.068 -11.793 -22.577  1.00  1.070          H  
ATOM   7303 3HG2 THR A 464       5.901 -13.320 -22.465  1.00  1.070          H  
ATOM   7304  N   VAL A 465       6.582  -9.555 -24.950  1.00  0.630          N  
ATOM   7305  CA  VAL A 465       5.664  -8.667 -25.636  1.00  0.640          C  
ATOM   7306  C   VAL A 465       5.545  -9.050 -27.095  1.00  0.650          C  
ATOM   7307  O   VAL A 465       4.435  -9.071 -27.620  1.00  0.650          O  
ATOM   7308  CB  VAL A 465       6.079  -7.202 -25.498  1.00  0.890          C  
ATOM   7309  CG1 VAL A 465       5.227  -6.367 -26.393  1.00  0.890          C  
ATOM   7310  CG2 VAL A 465       5.883  -6.735 -24.040  1.00  0.890          C  
ATOM   7311  H   VAL A 465       7.456  -9.160 -24.586  1.00  0.760          H  
ATOM   7312  HA  VAL A 465       4.683  -8.775 -25.189  1.00  0.770          H  
ATOM   7313  HB  VAL A 465       7.131  -7.092 -25.786  1.00  1.070          H  
ATOM   7314 1HG1 VAL A 465       5.500  -5.375 -26.284  1.00  1.070          H  
ATOM   7315 2HG1 VAL A 465       5.341  -6.645 -27.438  1.00  1.070          H  
ATOM   7316 3HG1 VAL A 465       4.212  -6.478 -26.114  1.00  1.070          H  
ATOM   7317 1HG2 VAL A 465       6.186  -5.728 -23.930  1.00  1.070          H  
ATOM   7318 2HG2 VAL A 465       4.837  -6.821 -23.774  1.00  1.070          H  
ATOM   7319 3HG2 VAL A 465       6.479  -7.343 -23.374  1.00  1.070          H  
ATOM   7320  N   LEU A 466       6.668  -9.317 -27.770  1.00  0.660          N  
ATOM   7321  CA  LEU A 466       6.600  -9.723 -29.162  1.00  0.680          C  
ATOM   7322  C   LEU A 466       5.850 -11.046 -29.289  1.00  0.690          C  
ATOM   7323  O   LEU A 466       5.071 -11.227 -30.230  1.00  0.700          O  
ATOM   7324  CB  LEU A 466       8.006  -9.850 -29.738  1.00  0.940          C  
ATOM   7325  CG  LEU A 466       8.801  -8.537 -29.917  1.00  0.940          C  
ATOM   7326  CD1 LEU A 466      10.233  -8.906 -30.251  1.00  0.940          C  
ATOM   7327  CD2 LEU A 466       8.178  -7.661 -31.024  1.00  0.940          C  
ATOM   7328  H   LEU A 466       7.581  -9.225 -27.313  1.00  0.790          H  
ATOM   7329  HA  LEU A 466       6.045  -8.971 -29.711  1.00  0.820          H  
ATOM   7330 1HB  LEU A 466       8.586 -10.494 -29.067  1.00  1.130          H  
ATOM   7331 2HB  LEU A 466       7.942 -10.340 -30.707  1.00  1.130          H  
ATOM   7332  HG  LEU A 466       8.799  -7.976 -28.988  1.00  1.130          H  
ATOM   7333 1HD1 LEU A 466      10.822  -8.003 -30.356  1.00  1.130          H  
ATOM   7334 2HD1 LEU A 466      10.638  -9.509 -29.441  1.00  1.130          H  
ATOM   7335 3HD1 LEU A 466      10.263  -9.473 -31.179  1.00  1.130          H  
ATOM   7336 1HD2 LEU A 466       8.769  -6.751 -31.130  1.00  1.130          H  
ATOM   7337 2HD2 LEU A 466       8.179  -8.208 -31.968  1.00  1.130          H  
ATOM   7338 3HD2 LEU A 466       7.164  -7.388 -30.767  1.00  1.130          H  
ATOM   7339  N   GLN A 467       6.069 -11.975 -28.348  1.00  0.680          N  
ATOM   7340  CA  GLN A 467       5.353 -13.239 -28.351  1.00  0.680          C  
ATOM   7341  C   GLN A 467       3.844 -12.993 -28.225  1.00  0.630          C  
ATOM   7342  O   GLN A 467       3.059 -13.594 -28.966  1.00  0.640          O  
ATOM   7343  CB  GLN A 467       5.885 -14.125 -27.224  1.00  0.950          C  
ATOM   7344  CG  GLN A 467       5.244 -15.452 -27.104  1.00  0.950          C  
ATOM   7345  CD  GLN A 467       5.863 -16.286 -25.997  1.00  0.950          C  
ATOM   7346  OE1 GLN A 467       6.762 -17.093 -26.238  1.00  0.950          O  
ATOM   7347  NE2 GLN A 467       5.395 -16.085 -24.786  1.00  0.950          N  
ATOM   7348  H   GLN A 467       6.778 -11.822 -27.626  1.00  0.820          H  
ATOM   7349  HA  GLN A 467       5.537 -13.740 -29.299  1.00  0.820          H  
ATOM   7350 1HB  GLN A 467       6.956 -14.275 -27.357  1.00  1.140          H  
ATOM   7351 2HB  GLN A 467       5.755 -13.618 -26.279  1.00  1.140          H  
ATOM   7352 1HG  GLN A 467       4.211 -15.284 -26.860  1.00  1.140          H  
ATOM   7353 2HG  GLN A 467       5.329 -15.992 -28.046  1.00  1.140          H  
ATOM   7354 1HE2 GLN A 467       5.769 -16.620 -23.989  1.00  1.140          H  
ATOM   7355 2HE2 GLN A 467       4.680 -15.389 -24.637  1.00  1.140          H  
ATOM   7356  N   ALA A 468       3.451 -12.110 -27.288  1.00  0.580          N  
ATOM   7357  CA  ALA A 468       2.061 -11.734 -27.048  1.00  0.560          C  
ATOM   7358  C   ALA A 468       1.428 -11.079 -28.267  1.00  0.590          C  
ATOM   7359  O   ALA A 468       0.281 -11.379 -28.626  1.00  0.620          O  
ATOM   7360  CB  ALA A 468       2.012 -10.756 -25.908  1.00  0.790          C  
ATOM   7361  H   ALA A 468       4.165 -11.693 -26.686  1.00  0.700          H  
ATOM   7362  HA  ALA A 468       1.497 -12.629 -26.801  1.00  0.670          H  
ATOM   7363 1HB  ALA A 468       1.009 -10.480 -25.716  1.00  0.950          H  
ATOM   7364 2HB  ALA A 468       2.440 -11.155 -25.034  1.00  0.950          H  
ATOM   7365 3HB  ALA A 468       2.574  -9.905 -26.198  1.00  0.950          H  
ATOM   7366  N   LEU A 469       2.211 -10.212 -28.923  1.00  0.620          N  
ATOM   7367  CA  LEU A 469       1.798  -9.496 -30.111  1.00  0.680          C  
ATOM   7368  C   LEU A 469       1.497 -10.534 -31.160  1.00  0.720          C  
ATOM   7369  O   LEU A 469       0.467 -10.460 -31.823  1.00  0.780          O  
ATOM   7370  CB  LEU A 469       2.925  -8.526 -30.529  1.00  0.930          C  
ATOM   7371  CG  LEU A 469       2.765  -7.644 -31.794  1.00  0.930          C  
ATOM   7372  CD1 LEU A 469       1.548  -6.738 -31.668  1.00  0.930          C  
ATOM   7373  CD2 LEU A 469       4.055  -6.805 -31.950  1.00  0.930          C  
ATOM   7374  H   LEU A 469       3.130  -9.995 -28.534  1.00  0.740          H  
ATOM   7375  HA  LEU A 469       0.892  -8.937 -29.888  1.00  0.820          H  
ATOM   7376 1HB  LEU A 469       3.118  -7.862 -29.687  1.00  1.110          H  
ATOM   7377 2HB  LEU A 469       3.814  -9.115 -30.683  1.00  1.110          H  
ATOM   7378  HG  LEU A 469       2.641  -8.269 -32.668  1.00  1.110          H  
ATOM   7379 1HD1 LEU A 469       1.471  -6.120 -32.558  1.00  1.110          H  
ATOM   7380 2HD1 LEU A 469       0.650  -7.348 -31.576  1.00  1.110          H  
ATOM   7381 3HD1 LEU A 469       1.654  -6.108 -30.792  1.00  1.110          H  
ATOM   7382 1HD2 LEU A 469       3.978  -6.177 -32.835  1.00  1.110          H  
ATOM   7383 2HD2 LEU A 469       4.196  -6.176 -31.068  1.00  1.110          H  
ATOM   7384 3HD2 LEU A 469       4.909  -7.473 -32.051  1.00  1.110          H  
ATOM   7385  N   GLY A 470       2.384 -11.531 -31.257  1.00  0.720          N  
ATOM   7386  CA  GLY A 470       2.268 -12.671 -32.143  1.00  0.760          C  
ATOM   7387  C   GLY A 470       0.972 -13.453 -31.901  1.00  0.730          C  
ATOM   7388  O   GLY A 470       0.185 -13.651 -32.828  1.00  0.810          O  
ATOM   7389  H   GLY A 470       3.236 -11.467 -30.693  1.00  0.860          H  
ATOM   7390 1HA  GLY A 470       2.330 -12.343 -33.176  1.00  0.910          H  
ATOM   7391 2HA  GLY A 470       3.119 -13.328 -31.960  1.00  0.910          H  
ATOM   7392  N   PHE A 471       0.714 -13.858 -30.656  1.00  0.710          N  
ATOM   7393  CA  PHE A 471      -0.482 -14.647 -30.352  1.00  0.750          C  
ATOM   7394  C   PHE A 471      -1.776 -13.964 -30.791  1.00  0.800          C  
ATOM   7395  O   PHE A 471      -2.680 -14.623 -31.308  1.00  1.020          O  
ATOM   7396  CB  PHE A 471      -0.587 -14.965 -28.850  1.00  1.030          C  
ATOM   7397  CG  PHE A 471       0.303 -16.094 -28.343  1.00  1.030          C  
ATOM   7398  CD1 PHE A 471       1.206 -15.900 -27.290  1.00  1.030          C  
ATOM   7399  CD2 PHE A 471       0.226 -17.363 -28.912  1.00  1.030          C  
ATOM   7400  CE1 PHE A 471       1.990 -16.944 -26.835  1.00  1.030          C  
ATOM   7401  CE2 PHE A 471       1.018 -18.396 -28.456  1.00  1.030          C  
ATOM   7402  CZ  PHE A 471       1.899 -18.185 -27.419  1.00  1.030          C  
ATOM   7403  H   PHE A 471       1.408 -13.660 -29.928  1.00  0.850          H  
ATOM   7404  HA  PHE A 471      -0.402 -15.584 -30.899  1.00  0.900          H  
ATOM   7405 1HB  PHE A 471      -0.335 -14.061 -28.285  1.00  1.240          H  
ATOM   7406 2HB  PHE A 471      -1.618 -15.211 -28.607  1.00  1.240          H  
ATOM   7407  HD1 PHE A 471       1.283 -14.923 -26.820  1.00  1.240          H  
ATOM   7408  HD2 PHE A 471      -0.475 -17.545 -29.729  1.00  1.240          H  
ATOM   7409  HE1 PHE A 471       2.681 -16.787 -26.011  1.00  1.240          H  
ATOM   7410  HE2 PHE A 471       0.944 -19.383 -28.915  1.00  1.240          H  
ATOM   7411  HZ  PHE A 471       2.521 -19.004 -27.059  1.00  1.240          H  
ATOM   7412  N   SER A 472      -1.866 -12.654 -30.591  1.00  0.770          N  
ATOM   7413  CA  SER A 472      -3.048 -11.875 -30.972  1.00  0.870          C  
ATOM   7414  C   SER A 472      -2.921 -11.154 -32.333  1.00  0.940          C  
ATOM   7415  O   SER A 472      -3.733 -10.278 -32.645  1.00  1.080          O  
ATOM   7416  CB  SER A 472      -3.383 -10.848 -29.900  1.00  1.180          C  
ATOM   7417  OG  SER A 472      -3.768 -11.439 -28.674  1.00  1.180          O  
ATOM   7418  H   SER A 472      -1.097 -12.180 -30.101  1.00  0.920          H  
ATOM   7419  HA  SER A 472      -3.888 -12.566 -31.044  1.00  1.040          H  
ATOM   7420 1HB  SER A 472      -2.509 -10.218 -29.739  1.00  1.410          H  
ATOM   7421 2HB  SER A 472      -4.187 -10.211 -30.257  1.00  1.410          H  
ATOM   7422  HG  SER A 472      -4.231 -10.733 -28.202  1.00  1.410          H  
ATOM   7423  N   TYR A 473      -1.889 -11.480 -33.115  1.00  1.350          N  
ATOM   7424  CA  TYR A 473      -1.569 -10.826 -34.384  1.00  1.560          C  
ATOM   7425  C   TYR A 473      -2.617 -11.138 -35.454  1.00  1.700          C  
ATOM   7426  O   TYR A 473      -3.176 -12.234 -35.479  1.00  2.010          O  
ATOM   7427  CB  TYR A 473      -0.181 -11.280 -34.828  1.00  2.100          C  
ATOM   7428  CG  TYR A 473       0.516 -10.328 -35.669  1.00  2.100          C  
ATOM   7429  CD1 TYR A 473       1.075  -9.250 -35.019  1.00  2.100          C  
ATOM   7430  CD2 TYR A 473       0.635 -10.477 -37.019  1.00  2.100          C  
ATOM   7431  CE1 TYR A 473       1.732  -8.311 -35.708  1.00  2.100          C  
ATOM   7432  CE2 TYR A 473       1.295  -9.519 -37.720  1.00  2.100          C  
ATOM   7433  CZ  TYR A 473       1.832  -8.439 -37.056  1.00  2.100          C  
ATOM   7434  OH  TYR A 473       2.461  -7.483 -37.750  1.00  2.100          O  
ATOM   7435  H   TYR A 473      -1.262 -12.232 -32.815  1.00  1.620          H  
ATOM   7436  HA  TYR A 473      -1.562  -9.746 -34.219  1.00  1.870          H  
ATOM   7437 1HB  TYR A 473       0.416 -11.452 -33.985  1.00  2.520          H  
ATOM   7438 2HB  TYR A 473      -0.261 -12.225 -35.364  1.00  2.520          H  
ATOM   7439  HD1 TYR A 473       0.971  -9.162 -33.941  1.00  2.520          H  
ATOM   7440  HD2 TYR A 473       0.207 -11.337 -37.513  1.00  2.520          H  
ATOM   7441  HE1 TYR A 473       2.167  -7.451 -35.195  1.00  2.520          H  
ATOM   7442  HE2 TYR A 473       1.402  -9.602 -38.795  1.00  2.520          H  
ATOM   7443  HH  TYR A 473       2.868  -6.864 -37.138  1.00  2.520          H  
ATOM   7444  N   TYR A 474      -2.857 -10.200 -36.383  1.00  2.200          N  
ATOM   7445  CA  TYR A 474      -3.869 -10.363 -37.435  1.00  2.890          C  
ATOM   7446  C   TYR A 474      -3.489 -11.212 -38.656  1.00  2.990          C  
ATOM   7447  O   TYR A 474      -4.331 -11.436 -39.527  1.00  3.400          O  
ATOM   7448  CB  TYR A 474      -4.277  -8.989 -37.971  1.00  3.770          C  
ATOM   7449  CG  TYR A 474      -4.973  -8.036 -36.992  1.00  3.770          C  
ATOM   7450  CD1 TYR A 474      -5.534  -8.471 -35.782  1.00  3.770          C  
ATOM   7451  CD2 TYR A 474      -5.062  -6.695 -37.339  1.00  3.770          C  
ATOM   7452  CE1 TYR A 474      -6.160  -7.562 -34.955  1.00  3.770          C  
ATOM   7453  CE2 TYR A 474      -5.690  -5.797 -36.508  1.00  3.770          C  
ATOM   7454  CZ  TYR A 474      -6.236  -6.223 -35.324  1.00  3.770          C  
ATOM   7455  OH  TYR A 474      -6.867  -5.322 -34.501  1.00  3.770          O  
ATOM   7456  H   TYR A 474      -2.378  -9.309 -36.339  1.00  2.640          H  
ATOM   7457  HA  TYR A 474      -4.734 -10.853 -36.986  1.00  3.470          H  
ATOM   7458 1HB  TYR A 474      -3.384  -8.483 -38.347  1.00  4.520          H  
ATOM   7459 2HB  TYR A 474      -4.940  -9.128 -38.823  1.00  4.520          H  
ATOM   7460  HD1 TYR A 474      -5.489  -9.509 -35.472  1.00  4.520          H  
ATOM   7461  HD2 TYR A 474      -4.631  -6.349 -38.277  1.00  4.520          H  
ATOM   7462  HE1 TYR A 474      -6.594  -7.897 -34.014  1.00  4.520          H  
ATOM   7463  HE2 TYR A 474      -5.754  -4.747 -36.788  1.00  4.520          H  
ATOM   7464  HH  TYR A 474      -7.180  -5.773 -33.713  1.00  4.520          H  
ATOM   7465  N   ILE A 475      -2.244 -11.637 -38.765  1.00  3.270          N  
ATOM   7466  CA  ILE A 475      -1.825 -12.423 -39.923  1.00  4.150          C  
ATOM   7467  C   ILE A 475      -1.721 -13.907 -39.552  1.00  4.420          C  
ATOM   7468  O   ILE A 475      -0.900 -14.250 -38.702  1.00  4.700          O  
ATOM   7469  CB  ILE A 475      -0.460 -11.944 -40.469  1.00  5.460          C  
ATOM   7470  CG1 ILE A 475      -0.509 -10.400 -40.820  1.00  5.460          C  
ATOM   7471  CG2 ILE A 475      -0.014 -12.810 -41.679  1.00  5.460          C  
ATOM   7472  CD1 ILE A 475      -1.514  -9.957 -41.863  1.00  5.460          C  
ATOM   7473  H   ILE A 475      -1.606 -11.434 -38.010  1.00  3.920          H  
ATOM   7474  HA  ILE A 475      -2.555 -12.271 -40.698  1.00  4.980          H  
ATOM   7475  HB  ILE A 475       0.289 -12.061 -39.693  1.00  6.550          H  
ATOM   7476 1HG1 ILE A 475      -0.731  -9.854 -39.909  1.00  6.550          H  
ATOM   7477 2HG1 ILE A 475       0.457 -10.099 -41.180  1.00  6.550          H  
ATOM   7478 1HG2 ILE A 475       0.955 -12.488 -42.033  1.00  6.550          H  
ATOM   7479 2HG2 ILE A 475       0.061 -13.865 -41.384  1.00  6.550          H  
ATOM   7480 3HG2 ILE A 475      -0.732 -12.722 -42.488  1.00  6.550          H  
ATOM   7481 1HD1 ILE A 475      -1.431  -8.876 -42.003  1.00  6.550          H  
ATOM   7482 2HD1 ILE A 475      -1.307 -10.448 -42.814  1.00  6.550          H  
ATOM   7483 3HD1 ILE A 475      -2.524 -10.191 -41.545  1.00  6.550          H  
ATOM   7484  N   PRO A 476      -2.534 -14.800 -40.156  1.00  4.760          N  
ATOM   7485  CA  PRO A 476      -2.560 -16.228 -39.902  1.00  5.290          C  
ATOM   7486  C   PRO A 476      -1.366 -16.887 -40.559  1.00  6.290          C  
ATOM   7487  O   PRO A 476      -0.886 -16.396 -41.580  1.00  6.830          O  
ATOM   7488  CB  PRO A 476      -3.869 -16.666 -40.560  1.00  7.940          C  
ATOM   7489  CG  PRO A 476      -4.056 -15.695 -41.703  1.00  7.940          C  
ATOM   7490  CD  PRO A 476      -3.490 -14.372 -41.203  1.00  7.940          C  
ATOM   7491  HA  PRO A 476      -2.565 -16.412 -38.817  1.00  6.350          H  
ATOM   7492 1HB  PRO A 476      -3.780 -17.711 -40.900  1.00  9.520          H  
ATOM   7493 2HB  PRO A 476      -4.689 -16.633 -39.828  1.00  9.520          H  
ATOM   7494 1HG  PRO A 476      -3.526 -16.062 -42.599  1.00  9.520          H  
ATOM   7495 2HG  PRO A 476      -5.121 -15.624 -41.972  1.00  9.520          H  
ATOM   7496 1HD  PRO A 476      -2.965 -13.901 -42.046  1.00  9.520          H  
ATOM   7497 2HD  PRO A 476      -4.290 -13.736 -40.781  1.00  9.520          H  
ATOM   7498  N   LYS A 477      -0.954 -18.035 -40.043  1.00  6.840          N  
ATOM   7499  CA  LYS A 477       0.113 -18.802 -40.667  1.00  8.020          C  
ATOM   7500  C   LYS A 477      -0.287 -20.261 -40.812  1.00  8.600          C  
ATOM   7501  O   LYS A 477      -1.136 -20.753 -40.065  1.00  8.670          O  
ATOM   7502  CB  LYS A 477       1.413 -18.679 -39.868  1.00 10.760          C  
ATOM   7503  CG  LYS A 477       1.358 -19.245 -38.449  1.00 10.760          C  
ATOM   7504  CD  LYS A 477       2.700 -19.075 -37.748  1.00 10.760          C  
ATOM   7505  CE  LYS A 477       2.705 -19.705 -36.365  1.00 10.760          C  
ATOM   7506  NZ  LYS A 477       4.033 -19.570 -35.702  1.00 10.760          N  
ATOM   7507  H   LYS A 477      -1.390 -18.386 -39.202  1.00  8.210          H  
ATOM   7508  HA  LYS A 477       0.290 -18.406 -41.667  1.00  9.620          H  
ATOM   7509 1HB  LYS A 477       2.216 -19.190 -40.401  1.00 12.910          H  
ATOM   7510 2HB  LYS A 477       1.696 -17.624 -39.800  1.00 12.910          H  
ATOM   7511 1HG  LYS A 477       0.591 -18.719 -37.882  1.00 12.910          H  
ATOM   7512 2HG  LYS A 477       1.104 -20.305 -38.481  1.00 12.910          H  
ATOM   7513 1HD  LYS A 477       3.478 -19.543 -38.353  1.00 12.910          H  
ATOM   7514 2HD  LYS A 477       2.934 -18.011 -37.660  1.00 12.910          H  
ATOM   7515 1HE  LYS A 477       1.953 -19.220 -35.746  1.00 12.910          H  
ATOM   7516 2HE  LYS A 477       2.463 -20.763 -36.452  1.00 12.910          H  
ATOM   7517 1HZ  LYS A 477       4.003 -19.999 -34.791  1.00 12.910          H  
ATOM   7518 2HZ  LYS A 477       4.739 -20.026 -36.266  1.00 12.910          H  
ATOM   7519 3HZ  LYS A 477       4.264 -18.595 -35.607  1.00 12.910          H  
ATOM   7520  N   LYS A 478       0.339 -20.939 -41.766  1.00  9.240          N  
ATOM   7521  CA  LYS A 478       0.135 -22.359 -42.012  1.00 10.060          C  
ATOM   7522  C   LYS A 478       1.485 -23.043 -42.165  1.00 10.970          C  
ATOM   7523  O   LYS A 478       2.516 -22.368 -42.194  1.00 11.570          O  
ATOM   7524  OXT LYS A 478       1.516 -24.211 -42.548  1.00 15.090          O  
ATOM   7525  CB  LYS A 478      -0.694 -22.587 -43.284  1.00 13.090          C  
ATOM   7526  CG  LYS A 478      -2.100 -21.958 -43.297  1.00 13.090          C  
ATOM   7527  CD  LYS A 478      -3.063 -22.662 -42.335  1.00 13.090          C  
ATOM   7528  CE  LYS A 478      -4.468 -22.080 -42.429  1.00 13.090          C  
ATOM   7529  NZ  LYS A 478      -5.407 -22.721 -41.456  1.00 13.090          N  
ATOM   7530  H   LYS A 478       1.013 -20.451 -42.335  1.00 11.090          H  
ATOM   7531  HA  LYS A 478      -0.367 -22.804 -41.154  1.00 12.070          H  
ATOM   7532 1HB  LYS A 478      -0.149 -22.205 -44.144  1.00 15.710          H  
ATOM   7533 2HB  LYS A 478      -0.819 -23.658 -43.438  1.00 15.710          H  
ATOM   7534 1HG  LYS A 478      -2.030 -20.907 -43.025  1.00 15.710          H  
ATOM   7535 2HG  LYS A 478      -2.503 -22.020 -44.305  1.00 15.710          H  
ATOM   7536 1HD  LYS A 478      -3.095 -23.727 -42.562  1.00 15.710          H  
ATOM   7537 2HD  LYS A 478      -2.711 -22.536 -41.311  1.00 15.710          H  
ATOM   7538 1HE  LYS A 478      -4.422 -21.011 -42.224  1.00 15.710          H  
ATOM   7539 2HE  LYS A 478      -4.849 -22.231 -43.438  1.00 15.710          H  
ATOM   7540 1HZ  LYS A 478      -6.325 -22.308 -41.549  1.00 15.710          H  
ATOM   7541 2HZ  LYS A 478      -5.466 -23.713 -41.643  1.00 15.710          H  
ATOM   7542 3HZ  LYS A 478      -5.066 -22.576 -40.515  1.00 15.710          H  
TER                                                                             
ATOM   7544  N   MET B 479       4.103 -17.799 -54.743  1.00  1.860          N  
ATOM   7545  CA  MET B 479       4.526 -17.047 -53.567  1.00  1.350          C  
ATOM   7546  C   MET B 479       5.216 -15.765 -53.976  1.00  1.000          C  
ATOM   7547  O   MET B 479       5.443 -15.534 -55.164  1.00  1.050          O  
ATOM   7548  CB  MET B 479       5.459 -17.887 -52.691  1.00  2.090          C  
ATOM   7549  CG  MET B 479       4.799 -19.087 -52.043  1.00  2.090          C  
ATOM   7550  SD  MET B 479       5.894 -19.958 -50.937  1.00  2.090          S  
ATOM   7551  CE  MET B 479       4.818 -21.269 -50.405  1.00  2.090          C  
ATOM   7552 1H   MET B 479       4.586 -18.684 -54.773  1.00  2.230          H  
ATOM   7553 2H   MET B 479       3.107 -17.957 -54.704  1.00  2.230          H  
ATOM   7554 3H   MET B 479       4.328 -17.263 -55.570  1.00  2.230          H  
ATOM   7555  HA  MET B 479       3.645 -16.777 -52.984  1.00  1.620          H  
ATOM   7556 1HB  MET B 479       6.281 -18.252 -53.300  1.00  2.510          H  
ATOM   7557 2HB  MET B 479       5.900 -17.276 -51.907  1.00  2.510          H  
ATOM   7558 1HG  MET B 479       3.930 -18.762 -51.476  1.00  2.510          H  
ATOM   7559 2HG  MET B 479       4.464 -19.787 -52.804  1.00  2.510          H  
ATOM   7560 1HE  MET B 479       5.343 -21.906 -49.694  1.00  2.510          H  
ATOM   7561 2HE  MET B 479       3.936 -20.841 -49.924  1.00  2.510          H  
ATOM   7562 3HE  MET B 479       4.507 -21.861 -51.264  1.00  2.510          H  
ATOM   7563  N   LYS B 480       5.559 -14.953 -52.986  1.00  0.740          N  
ATOM   7564  CA  LYS B 480       6.257 -13.694 -53.220  1.00  0.640          C  
ATOM   7565  C   LYS B 480       7.729 -13.823 -52.866  1.00  0.580          C  
ATOM   7566  O   LYS B 480       8.093 -14.500 -51.896  1.00  0.640          O  
ATOM   7567  CB  LYS B 480       5.612 -12.579 -52.405  1.00  0.940          C  
ATOM   7568  CG  LYS B 480       4.135 -12.309 -52.694  1.00  0.940          C  
ATOM   7569  CD  LYS B 480       3.928 -11.802 -54.123  1.00  0.940          C  
ATOM   7570  CE  LYS B 480       2.491 -11.389 -54.380  1.00  0.940          C  
ATOM   7571  NZ  LYS B 480       2.296 -10.952 -55.793  1.00  0.940          N  
ATOM   7572  H   LYS B 480       5.309 -15.217 -52.028  1.00  0.890          H  
ATOM   7573  HA  LYS B 480       6.209 -13.445 -54.282  1.00  0.770          H  
ATOM   7574 1HB  LYS B 480       5.660 -12.867 -51.379  1.00  1.120          H  
ATOM   7575 2HB  LYS B 480       6.177 -11.654 -52.526  1.00  1.120          H  
ATOM   7576 1HG  LYS B 480       3.571 -13.232 -52.555  1.00  1.120          H  
ATOM   7577 2HG  LYS B 480       3.763 -11.569 -51.987  1.00  1.120          H  
ATOM   7578 1HD  LYS B 480       4.588 -10.952 -54.311  1.00  1.120          H  
ATOM   7579 2HD  LYS B 480       4.177 -12.589 -54.834  1.00  1.120          H  
ATOM   7580 1HE  LYS B 480       1.833 -12.231 -54.175  1.00  1.120          H  
ATOM   7581 2HE  LYS B 480       2.229 -10.564 -53.716  1.00  1.120          H  
ATOM   7582 1HZ  LYS B 480       1.332 -10.682 -55.936  1.00  1.120          H  
ATOM   7583 2HZ  LYS B 480       2.902 -10.163 -55.990  1.00  1.120          H  
ATOM   7584 3HZ  LYS B 480       2.530 -11.716 -56.414  1.00  1.120          H  
ATOM   7585  N   LYS B 481       8.570 -13.169 -53.660  1.00  0.530          N  
ATOM   7586  CA  LYS B 481      10.016 -13.190 -53.458  1.00  0.510          C  
ATOM   7587  C   LYS B 481      10.571 -11.951 -52.763  1.00  0.490          C  
ATOM   7588  O   LYS B 481      10.465 -10.818 -53.271  1.00  0.510          O  
ATOM   7589  CB  LYS B 481      10.702 -13.366 -54.807  1.00  0.720          C  
ATOM   7590  CG  LYS B 481      10.432 -14.705 -55.475  1.00  0.720          C  
ATOM   7591  CD  LYS B 481      11.110 -14.790 -56.837  1.00  0.720          C  
ATOM   7592  CE  LYS B 481      10.833 -16.130 -57.510  1.00  0.720          C  
ATOM   7593  NZ  LYS B 481      11.453 -16.214 -58.861  1.00  0.720          N  
ATOM   7594  H   LYS B 481       8.170 -12.638 -54.450  1.00  0.640          H  
ATOM   7595  HA  LYS B 481      10.259 -14.049 -52.826  1.00  0.610          H  
ATOM   7596 1HB  LYS B 481      10.338 -12.595 -55.484  1.00  0.870          H  
ATOM   7597 2HB  LYS B 481      11.780 -13.236 -54.696  1.00  0.870          H  
ATOM   7598 1HG  LYS B 481      10.800 -15.507 -54.835  1.00  0.870          H  
ATOM   7599 2HG  LYS B 481       9.355 -14.833 -55.603  1.00  0.870          H  
ATOM   7600 1HD  LYS B 481      10.741 -13.983 -57.476  1.00  0.870          H  
ATOM   7601 2HD  LYS B 481      12.189 -14.662 -56.719  1.00  0.870          H  
ATOM   7602 1HE  LYS B 481      11.237 -16.926 -56.888  1.00  0.870          H  
ATOM   7603 2HE  LYS B 481       9.756 -16.266 -57.606  1.00  0.870          H  
ATOM   7604 1HZ  LYS B 481      11.252 -17.115 -59.271  1.00  0.870          H  
ATOM   7605 2HZ  LYS B 481      11.077 -15.484 -59.450  1.00  0.870          H  
ATOM   7606 3HZ  LYS B 481      12.453 -16.094 -58.779  1.00  0.870          H  
ATOM   7607  N   VAL B 482      11.240 -12.174 -51.633  1.00  0.460          N  
ATOM   7608  CA  VAL B 482      11.818 -11.076 -50.878  1.00  0.440          C  
ATOM   7609  C   VAL B 482      13.333 -11.188 -50.763  1.00  0.430          C  
ATOM   7610  O   VAL B 482      13.867 -12.248 -50.441  1.00  0.450          O  
ATOM   7611  CB  VAL B 482      11.176 -10.993 -49.485  1.00  0.620          C  
ATOM   7612  CG1 VAL B 482      11.803  -9.843 -48.646  1.00  0.620          C  
ATOM   7613  CG2 VAL B 482       9.690 -10.783 -49.670  1.00  0.620          C  
ATOM   7614  H   VAL B 482      11.291 -13.127 -51.249  1.00  0.550          H  
ATOM   7615  HA  VAL B 482      11.585 -10.163 -51.399  1.00  0.530          H  
ATOM   7616  HB  VAL B 482      11.348 -11.928 -48.953  1.00  0.750          H  
ATOM   7617 1HG1 VAL B 482      11.322  -9.815 -47.685  1.00  0.750          H  
ATOM   7618 2HG1 VAL B 482      12.873 -10.007 -48.503  1.00  0.750          H  
ATOM   7619 3HG1 VAL B 482      11.648  -8.889 -49.159  1.00  0.750          H  
ATOM   7620 1HG2 VAL B 482       9.209 -10.743 -48.720  1.00  0.750          H  
ATOM   7621 2HG2 VAL B 482       9.525  -9.867 -50.199  1.00  0.750          H  
ATOM   7622 3HG2 VAL B 482       9.282 -11.605 -50.242  1.00  0.750          H  
ATOM   7623  N   ILE B 483      14.012 -10.087 -51.068  1.00  0.430          N  
ATOM   7624  CA  ILE B 483      15.478 -10.047 -50.987  1.00  0.440          C  
ATOM   7625  C   ILE B 483      15.960  -9.374 -49.717  1.00  0.390          C  
ATOM   7626  O   ILE B 483      15.516  -8.277 -49.388  1.00  0.390          O  
ATOM   7627  CB  ILE B 483      16.123  -9.255 -52.145  1.00  0.610          C  
ATOM   7628  CG1 ILE B 483      15.708  -9.775 -53.479  1.00  0.610          C  
ATOM   7629  CG2 ILE B 483      17.636  -9.243 -52.012  1.00  0.610          C  
ATOM   7630  CD1 ILE B 483      15.984 -11.219 -53.806  1.00  0.610          C  
ATOM   7631  H   ILE B 483      13.452  -9.278 -51.363  1.00  0.520          H  
ATOM   7632  HA  ILE B 483      15.862 -11.060 -50.985  1.00  0.530          H  
ATOM   7633  HB  ILE B 483      15.776  -8.247 -52.109  1.00  0.730          H  
ATOM   7634 1HG1 ILE B 483      14.660  -9.610 -53.544  1.00  0.730          H  
ATOM   7635 2HG1 ILE B 483      16.210  -9.172 -54.223  1.00  0.730          H  
ATOM   7636 1HG2 ILE B 483      18.056  -8.673 -52.808  1.00  0.730          H  
ATOM   7637 2HG2 ILE B 483      17.938  -8.804 -51.085  1.00  0.730          H  
ATOM   7638 3HG2 ILE B 483      18.009 -10.230 -52.051  1.00  0.730          H  
ATOM   7639 1HD1 ILE B 483      15.627 -11.447 -54.808  1.00  0.730          H  
ATOM   7640 2HD1 ILE B 483      17.045 -11.424 -53.768  1.00  0.730          H  
ATOM   7641 3HD1 ILE B 483      15.459 -11.831 -53.101  1.00  0.730          H  
ATOM   7642  N   VAL B 484      16.885 -10.024 -49.015  1.00  0.390          N  
ATOM   7643  CA  VAL B 484      17.466  -9.419 -47.824  1.00  0.360          C  
ATOM   7644  C   VAL B 484      18.960  -9.213 -48.045  1.00  0.380          C  
ATOM   7645  O   VAL B 484      19.706 -10.175 -48.249  1.00  0.410          O  
ATOM   7646  CB  VAL B 484      17.244 -10.317 -46.591  1.00  0.520          C  
ATOM   7647  CG1 VAL B 484      17.860  -9.669 -45.311  1.00  0.520          C  
ATOM   7648  CG2 VAL B 484      15.788 -10.577 -46.465  1.00  0.520          C  
ATOM   7649  H   VAL B 484      17.179 -10.950 -49.339  1.00  0.470          H  
ATOM   7650  HA  VAL B 484      17.008  -8.447 -47.652  1.00  0.430          H  
ATOM   7651  HB  VAL B 484      17.746 -11.239 -46.731  1.00  0.620          H  
ATOM   7652 1HG1 VAL B 484      17.703 -10.317 -44.451  1.00  0.620          H  
ATOM   7653 2HG1 VAL B 484      18.936  -9.513 -45.444  1.00  0.620          H  
ATOM   7654 3HG1 VAL B 484      17.383  -8.710 -45.119  1.00  0.620          H  
ATOM   7655 1HG2 VAL B 484      15.602 -11.213 -45.631  1.00  0.620          H  
ATOM   7656 2HG2 VAL B 484      15.292  -9.649 -46.332  1.00  0.620          H  
ATOM   7657 3HG2 VAL B 484      15.427 -11.051 -47.368  1.00  0.620          H  
ATOM   7658  N   ILE B 485      19.416  -7.968 -47.946  1.00  0.380          N  
ATOM   7659  CA  ILE B 485      20.837  -7.721 -48.150  1.00  0.400          C  
ATOM   7660  C   ILE B 485      21.534  -7.421 -46.828  1.00  0.390          C  
ATOM   7661  O   ILE B 485      21.411  -6.325 -46.289  1.00  0.380          O  
ATOM   7662  CB  ILE B 485      21.054  -6.536 -49.139  1.00  0.550          C  
ATOM   7663  CG1 ILE B 485      20.436  -6.854 -50.527  1.00  0.550          C  
ATOM   7664  CG2 ILE B 485      22.538  -6.196 -49.286  1.00  0.550          C  
ATOM   7665  CD1 ILE B 485      19.051  -6.268 -50.795  1.00  0.550          C  
ATOM   7666  H   ILE B 485      18.754  -7.200 -47.781  1.00  0.460          H  
ATOM   7667  HA  ILE B 485      21.297  -8.613 -48.575  1.00  0.480          H  
ATOM   7668  HB  ILE B 485      20.540  -5.664 -48.758  1.00  0.660          H  
ATOM   7669 1HG1 ILE B 485      21.102  -6.477 -51.278  1.00  0.660          H  
ATOM   7670 2HG1 ILE B 485      20.365  -7.936 -50.628  1.00  0.660          H  
ATOM   7671 1HG2 ILE B 485      22.652  -5.354 -49.970  1.00  0.660          H  
ATOM   7672 2HG2 ILE B 485      22.965  -5.926 -48.321  1.00  0.660          H  
ATOM   7673 3HG2 ILE B 485      23.070  -7.060 -49.683  1.00  0.660          H  
ATOM   7674 1HD1 ILE B 485      18.731  -6.546 -51.792  1.00  0.660          H  
ATOM   7675 2HD1 ILE B 485      18.327  -6.634 -50.070  1.00  0.660          H  
ATOM   7676 3HD1 ILE B 485      19.099  -5.208 -50.734  1.00  0.660          H  
ATOM   7677  N   GLY B 486      22.300  -8.396 -46.331  1.00  0.420          N  
ATOM   7678  CA  GLY B 486      22.969  -8.360 -45.030  1.00  0.450          C  
ATOM   7679  C   GLY B 486      22.210  -9.198 -43.992  1.00  0.510          C  
ATOM   7680  O   GLY B 486      20.994  -9.057 -43.826  1.00  0.800          O  
ATOM   7681  H   GLY B 486      22.406  -9.265 -46.861  1.00  0.500          H  
ATOM   7682 1HA  GLY B 486      23.983  -8.750 -45.133  1.00  0.540          H  
ATOM   7683 2HA  GLY B 486      23.051  -7.331 -44.684  1.00  0.540          H  
ATOM   7684  N   ILE B 487      22.910 -10.104 -43.296  1.00  0.410          N  
ATOM   7685  CA  ILE B 487      22.215 -10.920 -42.303  1.00  0.430          C  
ATOM   7686  C   ILE B 487      22.850 -10.676 -40.916  1.00  0.430          C  
ATOM   7687  O   ILE B 487      23.974 -11.098 -40.618  1.00  0.520          O  
ATOM   7688  CB  ILE B 487      22.252 -12.406 -42.662  1.00  0.590          C  
ATOM   7689  CG1 ILE B 487      21.687 -12.655 -44.090  1.00  0.590          C  
ATOM   7690  CG2 ILE B 487      21.318 -13.112 -41.663  1.00  0.590          C  
ATOM   7691  CD1 ILE B 487      21.932 -14.069 -44.620  1.00  0.590          C  
ATOM   7692  H   ILE B 487      23.923 -10.213 -43.465  1.00  0.490          H  
ATOM   7693  HA  ILE B 487      21.176 -10.620 -42.257  1.00  0.520          H  
ATOM   7694  HB  ILE B 487      23.262 -12.773 -42.613  1.00  0.710          H  
ATOM   7695 1HG1 ILE B 487      20.624 -12.452 -44.081  1.00  0.710          H  
ATOM   7696 2HG1 ILE B 487      22.159 -11.963 -44.783  1.00  0.710          H  
ATOM   7697 1HG2 ILE B 487      21.279 -14.168 -41.846  1.00  0.710          H  
ATOM   7698 2HG2 ILE B 487      21.661 -12.946 -40.664  1.00  0.710          H  
ATOM   7699 3HG2 ILE B 487      20.317 -12.701 -41.755  1.00  0.710          H  
ATOM   7700 1HD1 ILE B 487      21.535 -14.162 -45.620  1.00  0.710          H  
ATOM   7701 2HD1 ILE B 487      23.005 -14.259 -44.650  1.00  0.710          H  
ATOM   7702 3HD1 ILE B 487      21.457 -14.802 -43.983  1.00  0.710          H  
ATOM   7703  N   ASN B 488      22.118  -9.967 -40.084  1.00  0.640          N  
ATOM   7704  CA  ASN B 488      22.605  -9.460 -38.808  1.00  0.720          C  
ATOM   7705  C   ASN B 488      21.485  -9.277 -37.805  1.00  0.730          C  
ATOM   7706  O   ASN B 488      20.430  -9.879 -37.932  1.00  1.180          O  
ATOM   7707  CB  ASN B 488      23.373  -8.187 -39.074  1.00  0.980          C  
ATOM   7708  CG  ASN B 488      22.526  -7.176 -39.785  1.00  0.980          C  
ATOM   7709  OD1 ASN B 488      21.426  -6.738 -39.359  1.00  0.980          O  
ATOM   7710  ND2 ASN B 488      23.027  -6.814 -40.923  1.00  0.980          N  
ATOM   7711  H   ASN B 488      21.199  -9.711 -40.403  1.00  0.770          H  
ATOM   7712  HA  ASN B 488      23.292 -10.190 -38.395  1.00  0.860          H  
ATOM   7713 1HB  ASN B 488      23.756  -7.760 -38.152  1.00  1.170          H  
ATOM   7714 2HB  ASN B 488      24.235  -8.416 -39.703  1.00  1.170          H  
ATOM   7715 1HD2 ASN B 488      22.542  -6.172 -41.527  1.00  1.170          H  
ATOM   7716 2HD2 ASN B 488      23.899  -7.194 -41.235  1.00  1.170          H  
ATOM   7717  N   HIS B 489      21.678  -8.431 -36.800  1.00  0.610          N  
ATOM   7718  CA  HIS B 489      20.641  -8.258 -35.790  1.00  0.600          C  
ATOM   7719  C   HIS B 489      19.308  -7.870 -36.449  1.00  0.540          C  
ATOM   7720  O   HIS B 489      18.238  -8.351 -36.043  1.00  0.600          O  
ATOM   7721  CB  HIS B 489      21.051  -7.153 -34.815  1.00  0.840          C  
ATOM   7722  CG  HIS B 489      22.204  -7.479 -33.924  1.00  0.840          C  
ATOM   7723  ND1 HIS B 489      22.186  -8.512 -33.005  1.00  0.840          N  
ATOM   7724  CD2 HIS B 489      23.416  -6.891 -33.809  1.00  0.840          C  
ATOM   7725  CE1 HIS B 489      23.351  -8.545 -32.367  1.00  0.840          C  
ATOM   7726  NE2 HIS B 489      24.105  -7.567 -32.843  1.00  0.840          N  
ATOM   7727  H   HIS B 489      22.548  -7.927 -36.707  1.00  0.730          H  
ATOM   7728  HA  HIS B 489      20.498  -9.187 -35.238  1.00  0.720          H  
ATOM   7729 1HB  HIS B 489      21.347  -6.293 -35.391  1.00  1.010          H  
ATOM   7730 2HB  HIS B 489      20.205  -6.860 -34.210  1.00  1.010          H  
ATOM   7731  HD1 HIS B 489      21.378  -9.031 -32.723  1.00  1.010          H  
ATOM   7732  HD2 HIS B 489      23.878  -6.044 -34.317  1.00  1.010          H  
ATOM   7733  HE1 HIS B 489      23.541  -9.295 -31.600  1.00  1.010          H  
ATOM   7734  N   ALA B 490      19.373  -7.020 -37.486  1.00  0.460          N  
ATOM   7735  CA  ALA B 490      18.177  -6.608 -38.193  1.00  0.450          C  
ATOM   7736  C   ALA B 490      17.825  -7.643 -39.248  1.00  0.400          C  
ATOM   7737  O   ALA B 490      16.685  -8.102 -39.335  1.00  0.390          O  
ATOM   7738  CB  ALA B 490      18.387  -5.256 -38.856  1.00  0.630          C  
ATOM   7739  H   ALA B 490      20.279  -6.696 -37.815  1.00  0.550          H  
ATOM   7740  HA  ALA B 490      17.361  -6.552 -37.476  1.00  0.540          H  
ATOM   7741 1HB  ALA B 490      17.494  -4.968 -39.336  1.00  0.760          H  
ATOM   7742 2HB  ALA B 490      18.634  -4.527 -38.128  1.00  0.760          H  
ATOM   7743 3HB  ALA B 490      19.190  -5.319 -39.583  1.00  0.760          H  
ATOM   7744  N   GLY B 491      18.826  -8.053 -40.019  1.00  0.400          N  
ATOM   7745  CA  GLY B 491      18.623  -9.001 -41.114  1.00  0.380          C  
ATOM   7746  C   GLY B 491      17.985 -10.310 -40.637  1.00  0.390          C  
ATOM   7747  O   GLY B 491      16.957 -10.731 -41.163  1.00  0.400          O  
ATOM   7748  H   GLY B 491      19.738  -7.622 -39.871  1.00  0.480          H  
ATOM   7749 1HA  GLY B 491      17.979  -8.542 -41.864  1.00  0.460          H  
ATOM   7750 2HA  GLY B 491      19.569  -9.196 -41.607  1.00  0.460          H  
ATOM   7751  N   THR B 492      18.578 -10.955 -39.638  1.00  0.410          N  
ATOM   7752  CA  THR B 492      18.080 -12.203 -39.090  1.00  0.450          C  
ATOM   7753  C   THR B 492      16.692 -12.051 -38.498  1.00  0.460          C  
ATOM   7754  O   THR B 492      15.836 -12.914 -38.713  1.00  0.490          O  
ATOM   7755  CB  THR B 492      19.032 -12.736 -38.009  1.00  0.610          C  
ATOM   7756  OG1 THR B 492      20.300 -13.030 -38.597  1.00  0.610          O  
ATOM   7757  CG2 THR B 492      18.473 -13.987 -37.368  1.00  0.610          C  
ATOM   7758  H   THR B 492      19.411 -10.575 -39.204  1.00  0.490          H  
ATOM   7759  HA  THR B 492      18.030 -12.933 -39.898  1.00  0.540          H  
ATOM   7760  HB  THR B 492      19.166 -11.970 -37.247  1.00  0.740          H  
ATOM   7761  HG1 THR B 492      20.981 -13.052 -37.906  1.00  0.740          H  
ATOM   7762 1HG2 THR B 492      19.159 -14.324 -36.609  1.00  0.740          H  
ATOM   7763 2HG2 THR B 492      17.515 -13.778 -36.902  1.00  0.740          H  
ATOM   7764 3HG2 THR B 492      18.351 -14.751 -38.116  1.00  0.740          H  
ATOM   7765  N   SER B 493      16.457 -10.979 -37.722  1.00  0.460          N  
ATOM   7766  CA  SER B 493      15.158 -10.795 -37.092  1.00  0.460          C  
ATOM   7767  C   SER B 493      14.092 -10.691 -38.171  1.00  0.450          C  
ATOM   7768  O   SER B 493      13.020 -11.303 -38.050  1.00  0.470          O  
ATOM   7769  CB  SER B 493      15.154  -9.549 -36.217  1.00  0.640          C  
ATOM   7770  OG  SER B 493      16.041  -9.686 -35.137  1.00  0.640          O  
ATOM   7771  H   SER B 493      17.191 -10.301 -37.554  1.00  0.550          H  
ATOM   7772  HA  SER B 493      14.942 -11.663 -36.470  1.00  0.550          H  
ATOM   7773 1HB  SER B 493      15.427  -8.669 -36.807  1.00  0.770          H  
ATOM   7774 2HB  SER B 493      14.149  -9.385 -35.839  1.00  0.770          H  
ATOM   7775  HG  SER B 493      16.887  -9.265 -35.435  1.00  0.770          H  
ATOM   7776  N   PHE B 494      14.411  -9.947 -39.245  1.00  0.420          N  
ATOM   7777  CA  PHE B 494      13.542  -9.772 -40.397  1.00  0.400          C  
ATOM   7778  C   PHE B 494      13.211 -11.100 -41.053  1.00  0.410          C  
ATOM   7779  O   PHE B 494      12.045 -11.435 -41.270  1.00  0.420          O  
ATOM   7780  CB  PHE B 494      14.225  -8.903 -41.457  1.00  0.570          C  
ATOM   7781  CG  PHE B 494      13.481  -8.732 -42.728  1.00  0.570          C  
ATOM   7782  CD1 PHE B 494      12.647  -7.679 -42.897  1.00  0.570          C  
ATOM   7783  CD2 PHE B 494      13.612  -9.650 -43.762  1.00  0.570          C  
ATOM   7784  CE1 PHE B 494      11.965  -7.509 -44.077  1.00  0.570          C  
ATOM   7785  CE2 PHE B 494      12.929  -9.493 -44.914  1.00  0.570          C  
ATOM   7786  CZ  PHE B 494      12.122  -8.425 -45.078  1.00  0.570          C  
ATOM   7787  H   PHE B 494      15.306  -9.442 -39.248  1.00  0.500          H  
ATOM   7788  HA  PHE B 494      12.627  -9.294 -40.059  1.00  0.480          H  
ATOM   7789 1HB  PHE B 494      14.392  -7.926 -41.033  1.00  0.680          H  
ATOM   7790 2HB  PHE B 494      15.185  -9.301 -41.699  1.00  0.680          H  
ATOM   7791  HD1 PHE B 494      12.548  -6.975 -42.081  1.00  0.680          H  
ATOM   7792  HD2 PHE B 494      14.271 -10.500 -43.651  1.00  0.680          H  
ATOM   7793  HE1 PHE B 494      11.309  -6.651 -44.219  1.00  0.680          H  
ATOM   7794  HE2 PHE B 494      13.040 -10.217 -45.721  1.00  0.680          H  
ATOM   7795  HZ  PHE B 494      11.615  -8.302 -46.011  1.00  0.680          H  
ATOM   7796  N   ILE B 495      14.254 -11.884 -41.363  1.00  0.410          N  
ATOM   7797  CA  ILE B 495      14.056 -13.113 -42.113  1.00  0.430          C  
ATOM   7798  C   ILE B 495      13.219 -14.067 -41.293  1.00  0.460          C  
ATOM   7799  O   ILE B 495      12.240 -14.611 -41.810  1.00  0.480          O  
ATOM   7800  CB  ILE B 495      15.414 -13.796 -42.416  1.00  0.590          C  
ATOM   7801  CG1 ILE B 495      16.222 -12.931 -43.368  1.00  0.590          C  
ATOM   7802  CG2 ILE B 495      15.131 -15.183 -43.103  1.00  0.590          C  
ATOM   7803  CD1 ILE B 495      17.662 -13.305 -43.459  1.00  0.590          C  
ATOM   7804  H   ILE B 495      15.199 -11.565 -41.138  1.00  0.490          H  
ATOM   7805  HA  ILE B 495      13.540 -12.893 -43.037  1.00  0.520          H  
ATOM   7806  HB  ILE B 495      15.988 -13.926 -41.499  1.00  0.710          H  
ATOM   7807 1HG1 ILE B 495      15.813 -13.001 -44.333  1.00  0.710          H  
ATOM   7808 2HG1 ILE B 495      16.153 -11.910 -43.048  1.00  0.710          H  
ATOM   7809 1HG2 ILE B 495      16.056 -15.688 -43.346  1.00  0.710          H  
ATOM   7810 2HG2 ILE B 495      14.565 -15.811 -42.433  1.00  0.710          H  
ATOM   7811 3HG2 ILE B 495      14.560 -15.037 -44.013  1.00  0.710          H  
ATOM   7812 1HD1 ILE B 495      18.154 -12.626 -44.132  1.00  0.710          H  
ATOM   7813 2HD1 ILE B 495      18.115 -13.220 -42.474  1.00  0.710          H  
ATOM   7814 3HD1 ILE B 495      17.775 -14.311 -43.823  1.00  0.710          H  
ATOM   7815  N   ARG B 496      13.569 -14.262 -40.022  1.00  0.480          N  
ATOM   7816  CA  ARG B 496      12.814 -15.173 -39.182  1.00  0.520          C  
ATOM   7817  C   ARG B 496      11.360 -14.734 -39.041  1.00  0.520          C  
ATOM   7818  O   ARG B 496      10.450 -15.565 -39.114  1.00  0.540          O  
ATOM   7819  CB  ARG B 496      13.437 -15.269 -37.800  1.00  0.710          C  
ATOM   7820  CG  ARG B 496      14.769 -15.984 -37.748  1.00  0.710          C  
ATOM   7821  CD  ARG B 496      15.342 -16.017 -36.377  1.00  0.710          C  
ATOM   7822  NE  ARG B 496      14.534 -16.828 -35.454  1.00  0.710          N  
ATOM   7823  CZ  ARG B 496      14.642 -18.171 -35.278  1.00  0.710          C  
ATOM   7824  NH1 ARG B 496      15.529 -18.876 -35.954  1.00  0.710          N  
ATOM   7825  NH2 ARG B 496      13.845 -18.779 -34.413  1.00  0.710          N  
ATOM   7826  H   ARG B 496      14.382 -13.769 -39.639  1.00  0.580          H  
ATOM   7827  HA  ARG B 496      12.839 -16.159 -39.645  1.00  0.620          H  
ATOM   7828 1HB  ARG B 496      13.600 -14.258 -37.420  1.00  0.850          H  
ATOM   7829 2HB  ARG B 496      12.750 -15.767 -37.123  1.00  0.850          H  
ATOM   7830 1HG  ARG B 496      14.657 -16.995 -38.113  1.00  0.850          H  
ATOM   7831 2HG  ARG B 496      15.462 -15.447 -38.381  1.00  0.850          H  
ATOM   7832 1HD  ARG B 496      16.354 -16.418 -36.408  1.00  0.850          H  
ATOM   7833 2HD  ARG B 496      15.377 -14.997 -35.989  1.00  0.850          H  
ATOM   7834  HE  ARG B 496      13.840 -16.343 -34.899  1.00  0.850          H  
ATOM   7835 1HH1 ARG B 496      16.141 -18.429 -36.615  1.00  0.850          H  
ATOM   7836 2HH1 ARG B 496      15.601 -19.875 -35.810  1.00  0.850          H  
ATOM   7837 1HH2 ARG B 496      13.163 -18.245 -33.892  1.00  0.850          H  
ATOM   7838 2HH2 ARG B 496      13.914 -19.776 -34.273  1.00  0.850          H  
ATOM   7839  N   THR B 497      11.128 -13.428 -38.846  1.00  0.500          N  
ATOM   7840  CA  THR B 497       9.785 -12.893 -38.670  1.00  0.510          C  
ATOM   7841  C   THR B 497       8.947 -13.103 -39.910  1.00  0.510          C  
ATOM   7842  O   THR B 497       7.789 -13.520 -39.820  1.00  0.540          O  
ATOM   7843  CB  THR B 497       9.842 -11.397 -38.308  1.00  0.710          C  
ATOM   7844  OG1 THR B 497      10.529 -11.255 -37.073  1.00  0.710          O  
ATOM   7845  CG2 THR B 497       8.428 -10.796 -38.182  1.00  0.710          C  
ATOM   7846  H   THR B 497      11.905 -12.769 -38.771  1.00  0.600          H  
ATOM   7847  HA  THR B 497       9.311 -13.422 -37.847  1.00  0.610          H  
ATOM   7848  HB  THR B 497      10.401 -10.871 -39.071  1.00  0.850          H  
ATOM   7849  HG1 THR B 497      11.486 -11.409 -37.231  1.00  0.850          H  
ATOM   7850 1HG2 THR B 497       8.510  -9.739 -37.915  1.00  0.850          H  
ATOM   7851 2HG2 THR B 497       7.890 -10.883 -39.127  1.00  0.850          H  
ATOM   7852 3HG2 THR B 497       7.878 -11.323 -37.408  1.00  0.850          H  
ATOM   7853  N   LEU B 498       9.514 -12.803 -41.070  1.00  0.490          N  
ATOM   7854  CA  LEU B 498       8.817 -12.954 -42.324  1.00  0.510          C  
ATOM   7855  C   LEU B 498       8.461 -14.410 -42.603  1.00  0.560          C  
ATOM   7856  O   LEU B 498       7.304 -14.717 -42.917  1.00  0.620          O  
ATOM   7857  CB  LEU B 498       9.692 -12.330 -43.428  1.00  0.710          C  
ATOM   7858  CG  LEU B 498       9.265 -12.458 -44.892  1.00  0.710          C  
ATOM   7859  CD1 LEU B 498       7.911 -11.920 -45.099  1.00  0.710          C  
ATOM   7860  CD2 LEU B 498      10.221 -11.629 -45.708  1.00  0.710          C  
ATOM   7861  H   LEU B 498      10.471 -12.434 -41.079  1.00  0.590          H  
ATOM   7862  HA  LEU B 498       7.892 -12.384 -42.255  1.00  0.610          H  
ATOM   7863 1HB  LEU B 498       9.797 -11.270 -43.218  1.00  0.850          H  
ATOM   7864 2HB  LEU B 498      10.690 -12.774 -43.345  1.00  0.850          H  
ATOM   7865  HG  LEU B 498       9.298 -13.504 -45.207  1.00  0.850          H  
ATOM   7866 1HD1 LEU B 498       7.649 -11.988 -46.143  1.00  0.850          H  
ATOM   7867 2HD1 LEU B 498       7.214 -12.507 -44.522  1.00  0.850          H  
ATOM   7868 3HD1 LEU B 498       7.878 -10.885 -44.782  1.00  0.850          H  
ATOM   7869 1HD2 LEU B 498       9.951 -11.704 -46.751  1.00  0.850          H  
ATOM   7870 2HD2 LEU B 498      10.158 -10.592 -45.386  1.00  0.850          H  
ATOM   7871 3HD2 LEU B 498      11.233 -11.983 -45.567  1.00  0.850          H  
ATOM   7872  N   LEU B 499       9.433 -15.315 -42.455  1.00  0.570          N  
ATOM   7873  CA  LEU B 499       9.183 -16.723 -42.722  1.00  0.630          C  
ATOM   7874  C   LEU B 499       8.158 -17.304 -41.746  1.00  0.610          C  
ATOM   7875  O   LEU B 499       7.291 -18.087 -42.137  1.00  0.660          O  
ATOM   7876  CB  LEU B 499      10.476 -17.516 -42.546  1.00  0.860          C  
ATOM   7877  CG  LEU B 499      11.634 -17.269 -43.524  1.00  0.860          C  
ATOM   7878  CD1 LEU B 499      12.805 -18.010 -42.966  1.00  0.860          C  
ATOM   7879  CD2 LEU B 499      11.312 -17.746 -44.940  1.00  0.860          C  
ATOM   7880  H   LEU B 499      10.371 -15.002 -42.185  1.00  0.680          H  
ATOM   7881  HA  LEU B 499       8.797 -16.826 -43.733  1.00  0.760          H  
ATOM   7882 1HB  LEU B 499      10.856 -17.297 -41.550  1.00  1.030          H  
ATOM   7883 2HB  LEU B 499      10.231 -18.580 -42.587  1.00  1.030          H  
ATOM   7884  HG  LEU B 499      11.870 -16.215 -43.555  1.00  1.030          H  
ATOM   7885 1HD1 LEU B 499      13.638 -17.864 -43.562  1.00  1.030          H  
ATOM   7886 2HD1 LEU B 499      13.023 -17.658 -41.959  1.00  1.030          H  
ATOM   7887 3HD1 LEU B 499      12.572 -19.046 -42.946  1.00  1.030          H  
ATOM   7888 1HD2 LEU B 499      12.171 -17.574 -45.583  1.00  1.030          H  
ATOM   7889 2HD2 LEU B 499      11.084 -18.809 -44.917  1.00  1.030          H  
ATOM   7890 3HD2 LEU B 499      10.455 -17.203 -45.334  1.00  1.030          H  
ATOM   7891  N   SER B 500       8.260 -16.917 -40.469  1.00  0.570          N  
ATOM   7892  CA  SER B 500       7.370 -17.385 -39.419  1.00  0.580          C  
ATOM   7893  C   SER B 500       5.930 -16.904 -39.588  1.00  0.610          C  
ATOM   7894  O   SER B 500       4.992 -17.694 -39.447  1.00  0.610          O  
ATOM   7895  CB  SER B 500       7.904 -16.954 -38.069  1.00  0.810          C  
ATOM   7896  OG  SER B 500       7.080 -17.397 -37.019  1.00  0.810          O  
ATOM   7897  H   SER B 500       9.011 -16.286 -40.182  1.00  0.680          H  
ATOM   7898  HA  SER B 500       7.364 -18.473 -39.450  1.00  0.700          H  
ATOM   7899 1HB  SER B 500       8.907 -17.348 -37.938  1.00  0.970          H  
ATOM   7900 2HB  SER B 500       7.976 -15.866 -38.045  1.00  0.970          H  
ATOM   7901  HG  SER B 500       7.525 -17.121 -36.213  1.00  0.970          H  
ATOM   7902  N   LYS B 501       5.749 -15.612 -39.899  1.00  0.670          N  
ATOM   7903  CA  LYS B 501       4.421 -15.028 -40.011  1.00  0.770          C  
ATOM   7904  C   LYS B 501       3.683 -15.339 -41.299  1.00  0.810          C  
ATOM   7905  O   LYS B 501       2.460 -15.443 -41.271  1.00  0.940          O  
ATOM   7906  CB  LYS B 501       4.486 -13.517 -39.857  1.00  1.040          C  
ATOM   7907  CG  LYS B 501       4.869 -12.982 -38.473  1.00  1.040          C  
ATOM   7908  CD  LYS B 501       3.674 -12.987 -37.494  1.00  1.040          C  
ATOM   7909  CE  LYS B 501       3.795 -14.081 -36.431  1.00  1.040          C  
ATOM   7910  NZ  LYS B 501       4.693 -13.676 -35.302  1.00  1.040          N  
ATOM   7911  H   LYS B 501       6.560 -14.997 -40.004  1.00  0.800          H  
ATOM   7912  HA  LYS B 501       3.814 -15.433 -39.206  1.00  0.920          H  
ATOM   7913 1HB  LYS B 501       5.219 -13.127 -40.567  1.00  1.250          H  
ATOM   7914 2HB  LYS B 501       3.519 -13.106 -40.121  1.00  1.250          H  
ATOM   7915 1HG  LYS B 501       5.671 -13.601 -38.071  1.00  1.250          H  
ATOM   7916 2HG  LYS B 501       5.246 -11.974 -38.583  1.00  1.250          H  
ATOM   7917 1HD  LYS B 501       3.595 -12.021 -37.007  1.00  1.250          H  
ATOM   7918 2HD  LYS B 501       2.751 -13.155 -38.055  1.00  1.250          H  
ATOM   7919 1HE  LYS B 501       2.804 -14.300 -36.035  1.00  1.250          H  
ATOM   7920 2HE  LYS B 501       4.201 -14.986 -36.887  1.00  1.250          H  
ATOM   7921 1HZ  LYS B 501       4.741 -14.425 -34.626  1.00  1.250          H  
ATOM   7922 2HZ  LYS B 501       5.621 -13.485 -35.653  1.00  1.250          H  
ATOM   7923 3HZ  LYS B 501       4.323 -12.849 -34.859  1.00  1.250          H  
ATOM   7924  N   SER B 502       4.359 -15.490 -42.439  1.00  0.790          N  
ATOM   7925  CA  SER B 502       3.552 -15.750 -43.620  1.00  0.960          C  
ATOM   7926  C   SER B 502       4.087 -16.804 -44.564  1.00  0.920          C  
ATOM   7927  O   SER B 502       5.172 -16.731 -45.152  1.00  1.230          O  
ATOM   7928  CB  SER B 502       3.270 -14.508 -44.395  1.00  1.280          C  
ATOM   7929  OG  SER B 502       2.512 -14.846 -45.537  1.00  1.280          O  
ATOM   7930  H   SER B 502       5.380 -15.386 -42.498  1.00  0.950          H  
ATOM   7931  HA  SER B 502       2.585 -16.120 -43.282  1.00  1.150          H  
ATOM   7932 1HB  SER B 502       2.715 -13.805 -43.773  1.00  1.530          H  
ATOM   7933 2HB  SER B 502       4.199 -14.043 -44.672  1.00  1.530          H  
ATOM   7934  HG  SER B 502       2.277 -14.009 -45.956  1.00  1.530          H  
ATOM   7935  N   LYS B 503       3.206 -17.767 -44.772  1.00  0.960          N  
ATOM   7936  CA  LYS B 503       3.400 -18.954 -45.587  1.00  1.080          C  
ATOM   7937  C   LYS B 503       3.509 -18.630 -47.070  1.00  1.030          C  
ATOM   7938  O   LYS B 503       3.910 -19.477 -47.857  1.00  1.190          O  
ATOM   7939  CB  LYS B 503       2.278 -19.973 -45.305  1.00  1.460          C  
ATOM   7940  CG  LYS B 503       0.835 -19.476 -45.564  1.00  1.460          C  
ATOM   7941  CD  LYS B 503       0.314 -19.872 -46.938  1.00  1.460          C  
ATOM   7942  CE  LYS B 503      -1.132 -19.420 -47.130  1.00  1.460          C  
ATOM   7943  NZ  LYS B 503      -1.568 -19.573 -48.540  1.00  1.460          N  
ATOM   7944  H   LYS B 503       2.337 -17.664 -44.265  1.00  1.150          H  
ATOM   7945  HA  LYS B 503       4.345 -19.413 -45.287  1.00  1.300          H  
ATOM   7946 1HB  LYS B 503       2.435 -20.858 -45.923  1.00  1.760          H  
ATOM   7947 2HB  LYS B 503       2.338 -20.301 -44.265  1.00  1.760          H  
ATOM   7948 1HG  LYS B 503       0.167 -19.876 -44.802  1.00  1.760          H  
ATOM   7949 2HG  LYS B 503       0.805 -18.389 -45.504  1.00  1.760          H  
ATOM   7950 1HD  LYS B 503       0.917 -19.430 -47.723  1.00  1.760          H  
ATOM   7951 2HD  LYS B 503       0.359 -20.954 -47.044  1.00  1.760          H  
ATOM   7952 1HE  LYS B 503      -1.783 -20.010 -46.488  1.00  1.760          H  
ATOM   7953 2HE  LYS B 503      -1.213 -18.368 -46.853  1.00  1.760          H  
ATOM   7954 1HZ  LYS B 503      -2.511 -19.249 -48.649  1.00  1.760          H  
ATOM   7955 2HZ  LYS B 503      -0.927 -18.985 -49.112  1.00  1.760          H  
ATOM   7956 3HZ  LYS B 503      -1.500 -20.529 -48.831  1.00  1.760          H  
ATOM   7957  N   ASP B 504       3.117 -17.417 -47.458  1.00  0.890          N  
ATOM   7958  CA  ASP B 504       3.125 -17.022 -48.858  1.00  0.890          C  
ATOM   7959  C   ASP B 504       4.433 -16.376 -49.321  1.00  0.780          C  
ATOM   7960  O   ASP B 504       4.499 -15.896 -50.459  1.00  0.980          O  
ATOM   7961  CB  ASP B 504       1.969 -16.054 -49.134  1.00  1.250          C  
ATOM   7962  CG  ASP B 504       0.578 -16.714 -49.037  1.00  1.250          C  
ATOM   7963  OD1 ASP B 504       0.390 -17.814 -49.553  1.00  1.250          O  
ATOM   7964  OD2 ASP B 504      -0.285 -16.132 -48.423  1.00  1.250          O  
ATOM   7965  H   ASP B 504       2.815 -16.744 -46.753  1.00  1.070          H  
ATOM   7966  HA  ASP B 504       2.965 -17.919 -49.454  1.00  1.070          H  
ATOM   7967 1HB  ASP B 504       2.015 -15.232 -48.419  1.00  1.500          H  
ATOM   7968 2HB  ASP B 504       2.083 -15.625 -50.129  1.00  1.500          H  
ATOM   7969  N   PHE B 505       5.460 -16.342 -48.462  1.00  0.670          N  
ATOM   7970  CA  PHE B 505       6.733 -15.727 -48.851  1.00  0.620          C  
ATOM   7971  C   PHE B 505       7.946 -16.649 -48.850  1.00  0.620          C  
ATOM   7972  O   PHE B 505       8.081 -17.550 -48.019  1.00  0.790          O  
ATOM   7973  CB  PHE B 505       7.048 -14.557 -47.922  1.00  0.890          C  
ATOM   7974  CG  PHE B 505       6.127 -13.421 -48.079  1.00  0.890          C  
ATOM   7975  CD1 PHE B 505       4.936 -13.398 -47.434  1.00  0.890          C  
ATOM   7976  CD2 PHE B 505       6.471 -12.369 -48.865  1.00  0.890          C  
ATOM   7977  CE1 PHE B 505       4.081 -12.339 -47.578  1.00  0.890          C  
ATOM   7978  CE2 PHE B 505       5.637 -11.299 -49.021  1.00  0.890          C  
ATOM   7979  CZ  PHE B 505       4.436 -11.282 -48.376  1.00  0.890          C  
ATOM   7980  H   PHE B 505       5.359 -16.728 -47.515  1.00  0.800          H  
ATOM   7981  HA  PHE B 505       6.626 -15.339 -49.864  1.00  0.740          H  
ATOM   7982 1HB  PHE B 505       7.001 -14.897 -46.882  1.00  1.070          H  
ATOM   7983 2HB  PHE B 505       8.068 -14.208 -48.107  1.00  1.070          H  
ATOM   7984  HD1 PHE B 505       4.678 -14.245 -46.814  1.00  1.070          H  
ATOM   7985  HD2 PHE B 505       7.419 -12.399 -49.374  1.00  1.070          H  
ATOM   7986  HE1 PHE B 505       3.123 -12.330 -47.062  1.00  1.070          H  
ATOM   7987  HE2 PHE B 505       5.929 -10.466 -49.654  1.00  1.070          H  
ATOM   7988  HZ  PHE B 505       3.763 -10.429 -48.492  1.00  1.070          H  
ATOM   7989  N   LYS B 506       8.874 -16.347 -49.755  1.00  0.530          N  
ATOM   7990  CA  LYS B 506      10.178 -16.991 -49.821  1.00  0.580          C  
ATOM   7991  C   LYS B 506      11.227 -15.912 -49.623  1.00  0.520          C  
ATOM   7992  O   LYS B 506      11.073 -14.796 -50.130  1.00  0.600          O  
ATOM   7993  CB  LYS B 506      10.399 -17.674 -51.170  1.00  0.790          C  
ATOM   7994  CG  LYS B 506       9.462 -18.824 -51.467  1.00  0.790          C  
ATOM   7995  CD  LYS B 506       9.835 -19.503 -52.788  1.00  0.790          C  
ATOM   7996  CE  LYS B 506       8.906 -20.668 -53.122  1.00  0.790          C  
ATOM   7997  NZ  LYS B 506       9.306 -21.355 -54.392  1.00  0.790          N  
ATOM   7998  H   LYS B 506       8.658 -15.617 -50.441  1.00  0.640          H  
ATOM   7999  HA  LYS B 506      10.271 -17.720 -49.014  1.00  0.700          H  
ATOM   8000 1HB  LYS B 506      10.275 -16.935 -51.967  1.00  0.950          H  
ATOM   8001 2HB  LYS B 506      11.423 -18.045 -51.223  1.00  0.950          H  
ATOM   8002 1HG  LYS B 506       9.497 -19.549 -50.651  1.00  0.950          H  
ATOM   8003 2HG  LYS B 506       8.450 -18.434 -51.536  1.00  0.950          H  
ATOM   8004 1HD  LYS B 506       9.778 -18.768 -53.593  1.00  0.950          H  
ATOM   8005 2HD  LYS B 506      10.857 -19.875 -52.730  1.00  0.950          H  
ATOM   8006 1HE  LYS B 506       8.925 -21.387 -52.305  1.00  0.950          H  
ATOM   8007 2HE  LYS B 506       7.893 -20.292 -53.236  1.00  0.950          H  
ATOM   8008 1HZ  LYS B 506       8.668 -22.116 -54.580  1.00  0.950          H  
ATOM   8009 2HZ  LYS B 506       9.278 -20.697 -55.158  1.00  0.950          H  
ATOM   8010 3HZ  LYS B 506      10.242 -21.720 -54.299  1.00  0.950          H  
ATOM   8011  N   VAL B 507      12.309 -16.233 -48.927  1.00  0.480          N  
ATOM   8012  CA  VAL B 507      13.318 -15.208 -48.690  1.00  0.430          C  
ATOM   8013  C   VAL B 507      14.702 -15.571 -49.200  1.00  0.450          C  
ATOM   8014  O   VAL B 507      15.252 -16.604 -48.833  1.00  0.540          O  
ATOM   8015  CB  VAL B 507      13.403 -14.909 -47.178  1.00  0.620          C  
ATOM   8016  CG1 VAL B 507      14.440 -13.845 -46.922  1.00  0.620          C  
ATOM   8017  CG2 VAL B 507      12.046 -14.472 -46.668  1.00  0.620          C  
ATOM   8018  H   VAL B 507      12.411 -17.171 -48.555  1.00  0.580          H  
ATOM   8019  HA  VAL B 507      13.011 -14.294 -49.197  1.00  0.520          H  
ATOM   8020  HB  VAL B 507      13.715 -15.803 -46.643  1.00  0.750          H  
ATOM   8021 1HG1 VAL B 507      14.469 -13.651 -45.879  1.00  0.750          H  
ATOM   8022 2HG1 VAL B 507      15.428 -14.161 -47.258  1.00  0.750          H  
ATOM   8023 3HG1 VAL B 507      14.144 -12.941 -47.454  1.00  0.750          H  
ATOM   8024 1HG2 VAL B 507      12.111 -14.263 -45.597  1.00  0.750          H  
ATOM   8025 2HG2 VAL B 507      11.748 -13.581 -47.206  1.00  0.750          H  
ATOM   8026 3HG2 VAL B 507      11.310 -15.251 -46.830  1.00  0.750          H  
ATOM   8027  N   ASN B 508      15.263 -14.693 -50.024  1.00  0.430          N  
ATOM   8028  CA  ASN B 508      16.612 -14.846 -50.561  1.00  0.450          C  
ATOM   8029  C   ASN B 508      17.517 -13.890 -49.810  1.00  0.440          C  
ATOM   8030  O   ASN B 508      17.493 -12.677 -50.048  1.00  0.530          O  
ATOM   8031  CB  ASN B 508      16.656 -14.570 -52.042  1.00  0.620          C  
ATOM   8032  CG  ASN B 508      15.841 -15.524 -52.840  1.00  0.620          C  
ATOM   8033  OD1 ASN B 508      15.974 -16.748 -52.703  1.00  0.620          O  
ATOM   8034  ND2 ASN B 508      14.997 -14.995 -53.690  1.00  0.620          N  
ATOM   8035  H   ASN B 508      14.719 -13.858 -50.253  1.00  0.520          H  
ATOM   8036  HA  ASN B 508      16.969 -15.856 -50.364  1.00  0.540          H  
ATOM   8037 1HB  ASN B 508      16.302 -13.585 -52.206  1.00  0.750          H  
ATOM   8038 2HB  ASN B 508      17.685 -14.606 -52.392  1.00  0.750          H  
ATOM   8039 1HD2 ASN B 508      14.426 -15.585 -54.259  1.00  0.750          H  
ATOM   8040 2HD2 ASN B 508      14.926 -13.999 -53.777  1.00  0.750          H  
ATOM   8041  N   ALA B 509      18.280 -14.412 -48.868  1.00  0.430          N  
ATOM   8042  CA  ALA B 509      19.096 -13.533 -48.052  1.00  0.410          C  
ATOM   8043  C   ALA B 509      20.553 -13.698 -48.397  1.00  0.430          C  
ATOM   8044  O   ALA B 509      21.054 -14.818 -48.502  1.00  0.450          O  
ATOM   8045  CB  ALA B 509      18.850 -13.800 -46.598  1.00  0.580          C  
ATOM   8046  H   ALA B 509      18.297 -15.431 -48.736  1.00  0.520          H  
ATOM   8047  HA  ALA B 509      18.822 -12.510 -48.275  1.00  0.490          H  
ATOM   8048 1HB  ALA B 509      19.445 -13.108 -46.021  1.00  0.700          H  
ATOM   8049 2HB  ALA B 509      17.796 -13.658 -46.379  1.00  0.700          H  
ATOM   8050 3HB  ALA B 509      19.134 -14.795 -46.377  1.00  0.700          H  
ATOM   8051  N   TYR B 510      21.245 -12.579 -48.530  1.00  0.420          N  
ATOM   8052  CA  TYR B 510      22.642 -12.604 -48.929  1.00  0.450          C  
ATOM   8053  C   TYR B 510      23.543 -11.896 -47.939  1.00  0.440          C  
ATOM   8054  O   TYR B 510      23.172 -10.858 -47.380  1.00  0.440          O  
ATOM   8055  CB  TYR B 510      22.777 -11.869 -50.267  1.00  0.620          C  
ATOM   8056  CG  TYR B 510      21.920 -12.402 -51.413  1.00  0.620          C  
ATOM   8057  CD1 TYR B 510      20.601 -12.002 -51.485  1.00  0.620          C  
ATOM   8058  CD2 TYR B 510      22.429 -13.229 -52.395  1.00  0.620          C  
ATOM   8059  CE1 TYR B 510      19.811 -12.426 -52.496  1.00  0.620          C  
ATOM   8060  CE2 TYR B 510      21.600 -13.648 -53.440  1.00  0.620          C  
ATOM   8061  CZ  TYR B 510      20.285 -13.228 -53.469  1.00  0.620          C  
ATOM   8062  OH  TYR B 510      19.402 -13.570 -54.468  1.00  0.620          O  
ATOM   8063  H   TYR B 510      20.754 -11.688 -48.410  1.00  0.500          H  
ATOM   8064  HA  TYR B 510      22.981 -13.630 -49.005  1.00  0.540          H  
ATOM   8065 1HB  TYR B 510      22.512 -10.825 -50.110  1.00  0.740          H  
ATOM   8066 2HB  TYR B 510      23.823 -11.894 -50.585  1.00  0.740          H  
ATOM   8067  HD1 TYR B 510      20.181 -11.344 -50.723  1.00  0.740          H  
ATOM   8068  HD2 TYR B 510      23.467 -13.548 -52.358  1.00  0.740          H  
ATOM   8069  HE1 TYR B 510      18.788 -12.122 -52.538  1.00  0.740          H  
ATOM   8070  HE2 TYR B 510      21.987 -14.296 -54.222  1.00  0.740          H  
ATOM   8071  HH  TYR B 510      19.815 -14.125 -55.161  1.00  0.740          H  
ATOM   8072  N   ASP B 511      24.765 -12.402 -47.804  1.00  0.450          N  
ATOM   8073  CA  ASP B 511      25.776 -11.762 -46.965  1.00  0.450          C  
ATOM   8074  C   ASP B 511      27.180 -12.139 -47.457  1.00  0.460          C  
ATOM   8075  O   ASP B 511      27.385 -13.250 -47.951  1.00  0.470          O  
ATOM   8076  CB  ASP B 511      25.590 -12.137 -45.492  1.00  0.630          C  
ATOM   8077  CG  ASP B 511      26.311 -11.171 -44.588  1.00  0.630          C  
ATOM   8078  OD1 ASP B 511      27.523 -11.164 -44.634  1.00  0.630          O  
ATOM   8079  OD2 ASP B 511      25.677 -10.408 -43.877  1.00  0.630          O  
ATOM   8080  H   ASP B 511      24.973 -13.294 -48.269  1.00  0.540          H  
ATOM   8081  HA  ASP B 511      25.669 -10.681 -47.057  1.00  0.540          H  
ATOM   8082 1HB  ASP B 511      24.532 -12.135 -45.243  1.00  0.760          H  
ATOM   8083 2HB  ASP B 511      25.968 -13.146 -45.315  1.00  0.760          H  
ATOM   8084  N   ARG B 512      28.144 -11.212 -47.333  1.00  0.530          N  
ATOM   8085  CA  ARG B 512      29.527 -11.451 -47.773  1.00  0.560          C  
ATOM   8086  C   ARG B 512      30.333 -12.323 -46.809  1.00  0.560          C  
ATOM   8087  O   ARG B 512      31.427 -12.784 -47.145  1.00  0.620          O  
ATOM   8088  CB  ARG B 512      30.274 -10.135 -47.964  1.00  0.770          C  
ATOM   8089  CG  ARG B 512      30.579  -9.354 -46.677  1.00  0.770          C  
ATOM   8090  CD  ARG B 512      31.272  -8.070 -46.963  1.00  0.770          C  
ATOM   8091  NE  ARG B 512      31.616  -7.355 -45.735  1.00  0.770          N  
ATOM   8092  CZ  ARG B 512      32.376  -6.236 -45.665  1.00  0.770          C  
ATOM   8093  NH1 ARG B 512      32.881  -5.696 -46.754  1.00  0.770          N  
ATOM   8094  NH2 ARG B 512      32.614  -5.689 -44.490  1.00  0.770          N  
ATOM   8095  H   ARG B 512      27.902 -10.324 -46.913  1.00  0.640          H  
ATOM   8096  HA  ARG B 512      29.487 -11.949 -48.738  1.00  0.670          H  
ATOM   8097 1HB  ARG B 512      31.224 -10.333 -48.451  1.00  0.930          H  
ATOM   8098 2HB  ARG B 512      29.698  -9.487 -48.625  1.00  0.930          H  
ATOM   8099 1HG  ARG B 512      29.653  -9.142 -46.143  1.00  0.930          H  
ATOM   8100 2HG  ARG B 512      31.238  -9.942 -46.034  1.00  0.930          H  
ATOM   8101 1HD  ARG B 512      32.190  -8.280 -47.511  1.00  0.930          H  
ATOM   8102 2HD  ARG B 512      30.621  -7.431 -47.563  1.00  0.930          H  
ATOM   8103  HE  ARG B 512      31.253  -7.721 -44.864  1.00  0.930          H  
ATOM   8104 1HH1 ARG B 512      32.703  -6.108 -47.655  1.00  0.930          H  
ATOM   8105 2HH1 ARG B 512      33.450  -4.864 -46.689  1.00  0.930          H  
ATOM   8106 1HH2 ARG B 512      32.225  -6.101 -43.655  1.00  0.930          H  
ATOM   8107 2HH2 ARG B 512      33.175  -4.853 -44.426  1.00  0.930          H  
ATOM   8108  N   ASN B 513      29.799 -12.517 -45.610  1.00  0.510          N  
ATOM   8109  CA  ASN B 513      30.437 -13.274 -44.545  1.00  0.530          C  
ATOM   8110  C   ASN B 513      30.139 -14.767 -44.662  1.00  0.540          C  
ATOM   8111  O   ASN B 513      29.450 -15.213 -45.588  1.00  0.530          O  
ATOM   8112  CB  ASN B 513      29.995 -12.712 -43.210  1.00  0.730          C  
ATOM   8113  CG  ASN B 513      30.522 -11.295 -42.983  1.00  0.730          C  
ATOM   8114  OD1 ASN B 513      31.719 -11.071 -42.746  1.00  0.730          O  
ATOM   8115  ND2 ASN B 513      29.646 -10.333 -43.089  1.00  0.730          N  
ATOM   8116  H   ASN B 513      28.882 -12.090 -45.414  1.00  0.610          H  
ATOM   8117  HA  ASN B 513      31.517 -13.153 -44.635  1.00  0.640          H  
ATOM   8118 1HB  ASN B 513      28.902 -12.699 -43.163  1.00  0.880          H  
ATOM   8119 2HB  ASN B 513      30.344 -13.348 -42.401  1.00  0.880          H  
ATOM   8120 1HD2 ASN B 513      29.915  -9.386 -42.971  1.00  0.880          H  
ATOM   8121 2HD2 ASN B 513      28.689 -10.555 -43.346  1.00  0.880          H  
ATOM   8122  N   THR B 514      30.687 -15.559 -43.725  1.00  0.560          N  
ATOM   8123  CA  THR B 514      30.520 -17.013 -43.721  1.00  0.580          C  
ATOM   8124  C   THR B 514      29.553 -17.531 -42.647  1.00  0.570          C  
ATOM   8125  O   THR B 514      29.290 -18.734 -42.567  1.00  0.620          O  
ATOM   8126  CB  THR B 514      31.884 -17.682 -43.522  1.00  0.800          C  
ATOM   8127  OG1 THR B 514      32.434 -17.255 -42.263  1.00  0.800          O  
ATOM   8128  CG2 THR B 514      32.820 -17.274 -44.651  1.00  0.800          C  
ATOM   8129  H   THR B 514      31.262 -15.161 -42.995  1.00  0.670          H  
ATOM   8130  HA  THR B 514      30.129 -17.312 -44.693  1.00  0.700          H  
ATOM   8131  HB  THR B 514      31.762 -18.765 -43.513  1.00  0.960          H  
ATOM   8132  HG1 THR B 514      33.177 -17.823 -42.031  1.00  0.960          H  
ATOM   8133 1HG2 THR B 514      33.790 -17.748 -44.506  1.00  0.960          H  
ATOM   8134 2HG2 THR B 514      32.397 -17.593 -45.604  1.00  0.960          H  
ATOM   8135 3HG2 THR B 514      32.947 -16.194 -44.659  1.00  0.960          H  
ATOM   8136  N   ASN B 515      29.033 -16.620 -41.832  1.00  0.570          N  
ATOM   8137  CA  ASN B 515      28.081 -16.921 -40.765  1.00  0.630          C  
ATOM   8138  C   ASN B 515      27.237 -15.664 -40.554  1.00  0.610          C  
ATOM   8139  O   ASN B 515      27.453 -14.671 -41.245  1.00  0.770          O  
ATOM   8140  CB  ASN B 515      28.806 -17.393 -39.521  1.00  0.860          C  
ATOM   8141  CG  ASN B 515      27.965 -18.280 -38.581  1.00  0.860          C  
ATOM   8142  OD1 ASN B 515      26.755 -18.067 -38.454  1.00  0.860          O  
ATOM   8143  ND2 ASN B 515      28.582 -19.245 -37.945  1.00  0.860          N  
ATOM   8144  H   ASN B 515      29.303 -15.663 -41.981  1.00  0.680          H  
ATOM   8145  HA  ASN B 515      27.412 -17.717 -41.092  1.00  0.760          H  
ATOM   8146 1HB  ASN B 515      29.697 -17.951 -39.814  1.00  1.030          H  
ATOM   8147 2HB  ASN B 515      29.133 -16.533 -39.007  1.00  1.030          H  
ATOM   8148 1HD2 ASN B 515      28.068 -19.830 -37.311  1.00  1.030          H  
ATOM   8149 2HD2 ASN B 515      29.564 -19.384 -38.076  1.00  1.030          H  
ATOM   8150  N   ILE B 516      26.280 -15.693 -39.637  1.00  0.560          N  
ATOM   8151  CA  ILE B 516      25.369 -14.558 -39.469  1.00  0.580          C  
ATOM   8152  C   ILE B 516      25.209 -14.123 -38.029  1.00  0.570          C  
ATOM   8153  O   ILE B 516      25.501 -14.898 -37.130  1.00  0.630          O  
ATOM   8154  CB  ILE B 516      23.976 -14.916 -40.022  1.00  0.800          C  
ATOM   8155  CG1 ILE B 516      23.341 -16.069 -39.198  1.00  0.800          C  
ATOM   8156  CG2 ILE B 516      24.100 -15.305 -41.492  1.00  0.800          C  
ATOM   8157  CD1 ILE B 516      21.908 -16.407 -39.568  1.00  0.800          C  
ATOM   8158  H   ILE B 516      26.192 -16.519 -39.054  1.00  0.670          H  
ATOM   8159  HA  ILE B 516      25.758 -13.710 -40.033  1.00  0.700          H  
ATOM   8160  HB  ILE B 516      23.347 -14.062 -39.911  1.00  0.960          H  
ATOM   8161 1HG1 ILE B 516      23.934 -16.918 -39.286  1.00  0.960          H  
ATOM   8162 2HG1 ILE B 516      23.325 -15.782 -38.149  1.00  0.960          H  
ATOM   8163 1HG2 ILE B 516      23.145 -15.537 -41.929  1.00  0.960          H  
ATOM   8164 2HG2 ILE B 516      24.545 -14.478 -42.028  1.00  0.960          H  
ATOM   8165 3HG2 ILE B 516      24.730 -16.157 -41.579  1.00  0.960          H  
ATOM   8166 1HD1 ILE B 516      21.542 -17.196 -38.927  1.00  0.960          H  
ATOM   8167 2HD1 ILE B 516      21.288 -15.521 -39.434  1.00  0.960          H  
ATOM   8168 3HD1 ILE B 516      21.855 -16.740 -40.591  1.00  0.960          H  
ATOM   8169  N   SER B 517      24.664 -12.919 -37.823  1.00  0.550          N  
ATOM   8170  CA  SER B 517      24.304 -12.426 -36.483  1.00  0.610          C  
ATOM   8171  C   SER B 517      25.456 -12.404 -35.480  1.00  0.570          C  
ATOM   8172  O   SER B 517      25.276 -12.788 -34.318  1.00  0.620          O  
ATOM   8173  CB  SER B 517      23.220 -13.315 -35.889  1.00  0.830          C  
ATOM   8174  OG  SER B 517      22.090 -13.379 -36.685  1.00  0.830          O  
ATOM   8175  H   SER B 517      24.463 -12.333 -38.642  1.00  0.660          H  
ATOM   8176  HA  SER B 517      23.927 -11.411 -36.579  1.00  0.730          H  
ATOM   8177 1HB  SER B 517      23.601 -14.320 -35.727  1.00  1.000          H  
ATOM   8178 2HB  SER B 517      22.941 -12.925 -34.922  1.00  1.000          H  
ATOM   8179  HG  SER B 517      21.666 -14.217 -36.416  1.00  1.000          H  
ATOM   8180  N   PHE B 518      26.637 -11.955 -35.905  1.00  0.520          N  
ATOM   8181  CA  PHE B 518      27.752 -11.900 -34.966  1.00  0.500          C  
ATOM   8182  C   PHE B 518      27.600 -10.789 -33.956  1.00  0.500          C  
ATOM   8183  O   PHE B 518      27.450  -9.609 -34.310  1.00  0.500          O  
ATOM   8184  CB  PHE B 518      29.087 -11.698 -35.659  1.00  0.710          C  
ATOM   8185  CG  PHE B 518      30.208 -11.709 -34.678  1.00  0.710          C  
ATOM   8186  CD1 PHE B 518      30.619 -12.889 -34.081  1.00  0.710          C  
ATOM   8187  CD2 PHE B 518      30.857 -10.543 -34.336  1.00  0.710          C  
ATOM   8188  CE1 PHE B 518      31.635 -12.885 -33.183  1.00  0.710          C  
ATOM   8189  CE2 PHE B 518      31.871 -10.556 -33.434  1.00  0.710          C  
ATOM   8190  CZ  PHE B 518      32.261 -11.718 -32.857  1.00  0.710          C  
ATOM   8191  H   PHE B 518      26.742 -11.660 -36.866  1.00  0.620          H  
ATOM   8192  HA  PHE B 518      27.789 -12.839 -34.418  1.00  0.600          H  
ATOM   8193 1HB  PHE B 518      29.253 -12.456 -36.387  1.00  0.850          H  
ATOM   8194 2HB  PHE B 518      29.090 -10.738 -36.173  1.00  0.850          H  
ATOM   8195  HD1 PHE B 518      30.128 -13.827 -34.327  1.00  0.850          H  
ATOM   8196  HD2 PHE B 518      30.547  -9.596 -34.792  1.00  0.850          H  
ATOM   8197  HE1 PHE B 518      31.950 -13.822 -32.721  1.00  0.850          H  
ATOM   8198  HE2 PHE B 518      32.362  -9.641 -33.183  1.00  0.850          H  
ATOM   8199  HZ  PHE B 518      33.072 -11.718 -32.138  1.00  0.850          H  
ATOM   8200  N   LEU B 519      27.730 -11.132 -32.689  1.00  0.510          N  
ATOM   8201  CA  LEU B 519      27.610 -10.136 -31.669  1.00  0.540          C  
ATOM   8202  C   LEU B 519      28.852  -9.286 -31.496  1.00  0.550          C  
ATOM   8203  O   LEU B 519      29.663  -9.505 -30.602  1.00  0.610          O  
ATOM   8204  CB  LEU B 519      27.254 -10.808 -30.346  1.00  0.740          C  
ATOM   8205  CG  LEU B 519      27.022  -9.905 -29.140  1.00  0.740          C  
ATOM   8206  CD1 LEU B 519      25.908  -8.944 -29.385  1.00  0.740          C  
ATOM   8207  CD2 LEU B 519      26.724 -10.782 -27.982  1.00  0.740          C  
ATOM   8208  H   LEU B 519      27.823 -12.111 -32.408  1.00  0.610          H  
ATOM   8209  HA  LEU B 519      26.790  -9.486 -31.963  1.00  0.650          H  
ATOM   8210 1HB  LEU B 519      26.352 -11.404 -30.501  1.00  0.890          H  
ATOM   8211 2HB  LEU B 519      28.051 -11.484 -30.089  1.00  0.890          H  
ATOM   8212  HG  LEU B 519      27.894  -9.338 -28.928  1.00  0.890          H  
ATOM   8213 1HD1 LEU B 519      25.786  -8.342 -28.496  1.00  0.890          H  
ATOM   8214 2HD1 LEU B 519      26.126  -8.288 -30.220  1.00  0.890          H  
ATOM   8215 3HD1 LEU B 519      24.999  -9.499 -29.591  1.00  0.890          H  
ATOM   8216 1HD2 LEU B 519      26.562 -10.178 -27.121  1.00  0.890          H  
ATOM   8217 2HD2 LEU B 519      25.831 -11.371 -28.185  1.00  0.890          H  
ATOM   8218 3HD2 LEU B 519      27.572 -11.440 -27.825  1.00  0.890          H  
ATOM   8219  N   GLY B 520      28.946  -8.235 -32.301  1.00  0.520          N  
ATOM   8220  CA  GLY B 520      30.090  -7.319 -32.269  1.00  0.520          C  
ATOM   8221  C   GLY B 520      30.287  -6.737 -30.859  1.00  0.510          C  
ATOM   8222  O   GLY B 520      31.412  -6.530 -30.399  1.00  0.490          O  
ATOM   8223  H   GLY B 520      28.229  -8.156 -33.030  1.00  0.620          H  
ATOM   8224 1HA  GLY B 520      30.987  -7.842 -32.587  1.00  0.620          H  
ATOM   8225 2HA  GLY B 520      29.931  -6.513 -32.986  1.00  0.620          H  
ATOM   8226  N   CYS B 521      29.193  -6.562 -30.114  1.00  0.540          N  
ATOM   8227  CA  CYS B 521      29.255  -6.013 -28.758  1.00  0.560          C  
ATOM   8228  C   CYS B 521      29.834  -7.005 -27.741  1.00  0.550          C  
ATOM   8229  O   CYS B 521      29.966  -6.686 -26.561  1.00  0.600          O  
ATOM   8230  CB  CYS B 521      27.864  -5.600 -28.289  1.00  0.780          C  
ATOM   8231  SG  CYS B 521      27.142  -4.256 -29.238  1.00  0.780          S  
ATOM   8232  H   CYS B 521      28.287  -6.749 -30.523  1.00  0.650          H  
ATOM   8233  HA  CYS B 521      29.890  -5.125 -28.776  1.00  0.670          H  
ATOM   8234 1HB  CYS B 521      27.194  -6.449 -28.324  1.00  0.930          H  
ATOM   8235 2HB  CYS B 521      27.924  -5.275 -27.256  1.00  0.930          H  
ATOM   8236  HG  CYS B 521      28.102  -3.364 -28.978  1.00  0.930          H  
ATOM   8237  N   GLY B 522      30.134  -8.220 -28.183  1.00  0.500          N  
ATOM   8238  CA  GLY B 522      30.720  -9.244 -27.350  1.00  0.500          C  
ATOM   8239  C   GLY B 522      32.206  -9.447 -27.656  1.00  0.460          C  
ATOM   8240  O   GLY B 522      32.855 -10.280 -27.016  1.00  0.490          O  
ATOM   8241  H   GLY B 522      29.985  -8.447 -29.165  1.00  0.600          H  
ATOM   8242 1HA  GLY B 522      30.589  -8.982 -26.302  1.00  0.600          H  
ATOM   8243 2HA  GLY B 522      30.185 -10.175 -27.515  1.00  0.600          H  
ATOM   8244  N   ILE B 523      32.790  -8.653 -28.571  1.00  0.430          N  
ATOM   8245  CA  ILE B 523      34.185  -8.916 -28.939  1.00  0.410          C  
ATOM   8246  C   ILE B 523      35.113  -8.767 -27.753  1.00  0.400          C  
ATOM   8247  O   ILE B 523      35.969  -9.628 -27.538  1.00  0.400          O  
ATOM   8248  CB  ILE B 523      34.680  -7.977 -30.073  1.00  0.580          C  
ATOM   8249  CG1 ILE B 523      33.947  -8.336 -31.366  1.00  0.580          C  
ATOM   8250  CG2 ILE B 523      36.218  -8.121 -30.249  1.00  0.580          C  
ATOM   8251  CD1 ILE B 523      34.104  -7.340 -32.540  1.00  0.580          C  
ATOM   8252  H   ILE B 523      32.247  -7.933 -29.060  1.00  0.520          H  
ATOM   8253  HA  ILE B 523      34.257  -9.939 -29.296  1.00  0.490          H  
ATOM   8254  HB  ILE B 523      34.432  -6.943 -29.835  1.00  0.700          H  
ATOM   8255 1HG1 ILE B 523      34.280  -9.270 -31.664  1.00  0.700          H  
ATOM   8256 2HG1 ILE B 523      32.894  -8.424 -31.137  1.00  0.700          H  
ATOM   8257 1HG2 ILE B 523      36.560  -7.469 -31.046  1.00  0.700          H  
ATOM   8258 2HG2 ILE B 523      36.737  -7.842 -29.335  1.00  0.700          H  
ATOM   8259 3HG2 ILE B 523      36.461  -9.153 -30.494  1.00  0.700          H  
ATOM   8260 1HD1 ILE B 523      33.538  -7.693 -33.399  1.00  0.700          H  
ATOM   8261 2HD1 ILE B 523      33.716  -6.363 -32.236  1.00  0.700          H  
ATOM   8262 3HD1 ILE B 523      35.146  -7.242 -32.830  1.00  0.700          H  
ATOM   8263  N   ALA B 524      34.946  -7.688 -26.998  1.00  0.400          N  
ATOM   8264  CA  ALA B 524      35.752  -7.399 -25.825  1.00  0.400          C  
ATOM   8265  C   ALA B 524      35.601  -8.477 -24.753  1.00  0.420          C  
ATOM   8266  O   ALA B 524      36.501  -8.646 -23.926  1.00  0.440          O  
ATOM   8267  CB  ALA B 524      35.379  -6.047 -25.254  1.00  0.560          C  
ATOM   8268  H   ALA B 524      34.214  -7.039 -27.260  1.00  0.480          H  
ATOM   8269  HA  ALA B 524      36.795  -7.371 -26.135  1.00  0.480          H  
ATOM   8270 1HB  ALA B 524      36.008  -5.821 -24.394  1.00  0.670          H  
ATOM   8271 2HB  ALA B 524      35.517  -5.274 -26.014  1.00  0.670          H  
ATOM   8272 3HB  ALA B 524      34.333  -6.065 -24.942  1.00  0.670          H  
ATOM   8273  N   LEU B 525      34.459  -9.174 -24.718  1.00  0.450          N  
ATOM   8274  CA  LEU B 525      34.220 -10.162 -23.688  1.00  0.490          C  
ATOM   8275  C   LEU B 525      35.009 -11.400 -24.032  1.00  0.470          C  
ATOM   8276  O   LEU B 525      35.562 -12.083 -23.160  1.00  0.490          O  
ATOM   8277  CB  LEU B 525      32.738 -10.506 -23.614  1.00  0.670          C  
ATOM   8278  CG  LEU B 525      31.839  -9.653 -22.721  1.00  0.670          C  
ATOM   8279  CD1 LEU B 525      31.774  -8.194 -23.228  1.00  0.670          C  
ATOM   8280  CD2 LEU B 525      30.481 -10.296 -22.720  1.00  0.670          C  
ATOM   8281  H   LEU B 525      33.763  -9.071 -25.453  1.00  0.540          H  
ATOM   8282  HA  LEU B 525      34.558  -9.775 -22.728  1.00  0.590          H  
ATOM   8283 1HB  LEU B 525      32.329 -10.462 -24.613  1.00  0.800          H  
ATOM   8284 2HB  LEU B 525      32.658 -11.499 -23.283  1.00  0.800          H  
ATOM   8285  HG  LEU B 525      32.233  -9.638 -21.704  1.00  0.800          H  
ATOM   8286 1HD1 LEU B 525      31.117  -7.616 -22.575  1.00  0.800          H  
ATOM   8287 2HD1 LEU B 525      32.764  -7.745 -23.212  1.00  0.800          H  
ATOM   8288 3HD1 LEU B 525      31.383  -8.164 -24.241  1.00  0.800          H  
ATOM   8289 1HD2 LEU B 525      29.803  -9.730 -22.076  1.00  0.800          H  
ATOM   8290 2HD2 LEU B 525      30.094 -10.323 -23.731  1.00  0.800          H  
ATOM   8291 3HD2 LEU B 525      30.576 -11.309 -22.348  1.00  0.800          H  
ATOM   8292  N   ALA B 526      35.031 -11.747 -25.313  1.00  0.440          N  
ATOM   8293  CA  ALA B 526      35.832 -12.885 -25.716  1.00  0.430          C  
ATOM   8294  C   ALA B 526      37.327 -12.575 -25.489  1.00  0.430          C  
ATOM   8295  O   ALA B 526      38.050 -13.378 -24.889  1.00  0.460          O  
ATOM   8296  CB  ALA B 526      35.519 -13.236 -27.150  1.00  0.610          C  
ATOM   8297  H   ALA B 526      34.473 -11.218 -25.994  1.00  0.530          H  
ATOM   8298  HA  ALA B 526      35.581 -13.730 -25.088  1.00  0.520          H  
ATOM   8299 1HB  ALA B 526      36.105 -14.101 -27.455  1.00  0.730          H  
ATOM   8300 2HB  ALA B 526      34.464 -13.469 -27.229  1.00  0.730          H  
ATOM   8301 3HB  ALA B 526      35.751 -12.382 -27.769  1.00  0.730          H  
ATOM   8302  N   VAL B 527      37.757 -11.345 -25.821  1.00  0.410          N  
ATOM   8303  CA  VAL B 527      39.161 -10.947 -25.647  1.00  0.410          C  
ATOM   8304  C   VAL B 527      39.557 -10.998 -24.173  1.00  0.460          C  
ATOM   8305  O   VAL B 527      40.604 -11.542 -23.825  1.00  0.500          O  
ATOM   8306  CB  VAL B 527      39.419  -9.516 -26.187  1.00  0.570          C  
ATOM   8307  CG1 VAL B 527      40.812  -9.052 -25.819  1.00  0.570          C  
ATOM   8308  CG2 VAL B 527      39.305  -9.470 -27.679  1.00  0.570          C  
ATOM   8309  H   VAL B 527      37.105 -10.709 -26.291  1.00  0.490          H  
ATOM   8310  HA  VAL B 527      39.790 -11.645 -26.196  1.00  0.490          H  
ATOM   8311  HB  VAL B 527      38.692  -8.846 -25.741  1.00  0.690          H  
ATOM   8312 1HG1 VAL B 527      40.967  -8.046 -26.194  1.00  0.690          H  
ATOM   8313 2HG1 VAL B 527      40.940  -9.049 -24.759  1.00  0.690          H  
ATOM   8314 3HG1 VAL B 527      41.542  -9.728 -26.261  1.00  0.690          H  
ATOM   8315 1HG2 VAL B 527      39.473  -8.454 -27.999  1.00  0.690          H  
ATOM   8316 2HG2 VAL B 527      40.057 -10.113 -28.115  1.00  0.690          H  
ATOM   8317 3HG2 VAL B 527      38.324  -9.791 -27.996  1.00  0.690          H  
ATOM   8318  N   SER B 528      38.685 -10.488 -23.308  1.00  0.510          N  
ATOM   8319  CA  SER B 528      38.881 -10.414 -21.867  1.00  0.600          C  
ATOM   8320  C   SER B 528      38.882 -11.765 -21.157  1.00  0.690          C  
ATOM   8321  O   SER B 528      39.176 -11.834 -19.962  1.00  0.820          O  
ATOM   8322  CB  SER B 528      37.756  -9.616 -21.241  1.00  0.800          C  
ATOM   8323  OG  SER B 528      37.762  -8.299 -21.642  1.00  0.800          O  
ATOM   8324  H   SER B 528      37.838 -10.047 -23.667  1.00  0.610          H  
ATOM   8325  HA  SER B 528      39.836  -9.920 -21.681  1.00  0.720          H  
ATOM   8326 1HB  SER B 528      36.812 -10.067 -21.525  1.00  0.960          H  
ATOM   8327 2HB  SER B 528      37.832  -9.675 -20.168  1.00  0.960          H  
ATOM   8328  HG  SER B 528      37.295  -8.280 -22.498  1.00  0.960          H  
ATOM   8329  N   GLY B 529      38.467 -12.832 -21.844  1.00  0.650          N  
ATOM   8330  CA  GLY B 529      38.368 -14.132 -21.212  1.00  0.750          C  
ATOM   8331  C   GLY B 529      37.012 -14.381 -20.547  1.00  0.820          C  
ATOM   8332  O   GLY B 529      36.884 -15.308 -19.735  1.00  0.930          O  
ATOM   8333  H   GLY B 529      38.283 -12.770 -22.851  1.00  0.780          H  
ATOM   8334 1HA  GLY B 529      38.540 -14.897 -21.970  1.00  0.900          H  
ATOM   8335 2HA  GLY B 529      39.164 -14.234 -20.476  1.00  0.900          H  
ATOM   8336  N   VAL B 530      36.009 -13.541 -20.841  1.00  0.780          N  
ATOM   8337  CA  VAL B 530      34.678 -13.712 -20.274  1.00  0.890          C  
ATOM   8338  C   VAL B 530      34.007 -14.833 -21.048  1.00  0.960          C  
ATOM   8339  O   VAL B 530      33.403 -15.739 -20.474  1.00  1.130          O  
ATOM   8340  CB  VAL B 530      33.836 -12.423 -20.387  1.00  1.200          C  
ATOM   8341  CG1 VAL B 530      32.411 -12.674 -19.910  1.00  1.200          C  
ATOM   8342  CG2 VAL B 530      34.489 -11.316 -19.598  1.00  1.200          C  
ATOM   8343  H   VAL B 530      36.142 -12.798 -21.528  1.00  0.940          H  
ATOM   8344  HA  VAL B 530      34.764 -13.995 -19.225  1.00  1.070          H  
ATOM   8345  HB  VAL B 530      33.779 -12.142 -21.408  1.00  1.440          H  
ATOM   8346 1HG1 VAL B 530      31.820 -11.763 -20.016  1.00  1.440          H  
ATOM   8347 2HG1 VAL B 530      31.966 -13.459 -20.497  1.00  1.440          H  
ATOM   8348 3HG1 VAL B 530      32.423 -12.976 -18.863  1.00  1.440          H  
ATOM   8349 1HG2 VAL B 530      33.906 -10.399 -19.697  1.00  1.440          H  
ATOM   8350 2HG2 VAL B 530      34.544 -11.605 -18.550  1.00  1.440          H  
ATOM   8351 3HG2 VAL B 530      35.489 -11.151 -19.974  1.00  1.440          H  
ATOM   8352  N   VAL B 531      34.101 -14.738 -22.372  1.00  0.890          N  
ATOM   8353  CA  VAL B 531      33.519 -15.725 -23.268  1.00  0.990          C  
ATOM   8354  C   VAL B 531      34.642 -16.580 -23.836  1.00  0.930          C  
ATOM   8355  O   VAL B 531      35.528 -16.095 -24.529  1.00  0.900          O  
ATOM   8356  CB  VAL B 531      32.705 -15.026 -24.371  1.00  1.350          C  
ATOM   8357  CG1 VAL B 531      32.099 -16.048 -25.354  1.00  1.350          C  
ATOM   8358  CG2 VAL B 531      31.636 -14.225 -23.698  1.00  1.350          C  
ATOM   8359  H   VAL B 531      34.630 -13.944 -22.742  1.00  1.070          H  
ATOM   8360  HA  VAL B 531      32.846 -16.367 -22.698  1.00  1.190          H  
ATOM   8361  HB  VAL B 531      33.347 -14.366 -24.936  1.00  1.620          H  
ATOM   8362 1HG1 VAL B 531      31.524 -15.536 -26.114  1.00  1.620          H  
ATOM   8363 2HG1 VAL B 531      32.885 -16.603 -25.836  1.00  1.620          H  
ATOM   8364 3HG1 VAL B 531      31.445 -16.734 -24.813  1.00  1.620          H  
ATOM   8365 1HG2 VAL B 531      31.052 -13.695 -24.438  1.00  1.620          H  
ATOM   8366 2HG2 VAL B 531      31.010 -14.887 -23.137  1.00  1.620          H  
ATOM   8367 3HG2 VAL B 531      32.079 -13.527 -23.027  1.00  1.620          H  
ATOM   8368  N   LYS B 532      34.576 -17.881 -23.590  1.00  1.120          N  
ATOM   8369  CA  LYS B 532      35.664 -18.783 -23.961  1.00  1.240          C  
ATOM   8370  C   LYS B 532      35.599 -19.302 -25.396  1.00  1.240          C  
ATOM   8371  O   LYS B 532      36.452 -20.087 -25.813  1.00  1.420          O  
ATOM   8372  CB  LYS B 532      35.698 -19.969 -22.995  1.00  1.690          C  
ATOM   8373  CG  LYS B 532      35.921 -19.615 -21.496  1.00  1.690          C  
ATOM   8374  CD  LYS B 532      37.277 -18.930 -21.239  1.00  1.690          C  
ATOM   8375  CE  LYS B 532      37.633 -18.896 -19.731  1.00  1.690          C  
ATOM   8376  NZ  LYS B 532      36.775 -17.951 -18.939  1.00  1.690          N  
ATOM   8377  H   LYS B 532      33.790 -18.232 -23.058  1.00  1.340          H  
ATOM   8378  HA  LYS B 532      36.600 -18.233 -23.869  1.00  1.490          H  
ATOM   8379 1HB  LYS B 532      34.758 -20.516 -23.068  1.00  2.030          H  
ATOM   8380 2HB  LYS B 532      36.491 -20.654 -23.295  1.00  2.030          H  
ATOM   8381 1HG  LYS B 532      35.127 -18.944 -21.170  1.00  2.030          H  
ATOM   8382 2HG  LYS B 532      35.866 -20.528 -20.904  1.00  2.030          H  
ATOM   8383 1HD  LYS B 532      38.066 -19.447 -21.786  1.00  2.030          H  
ATOM   8384 2HD  LYS B 532      37.228 -17.896 -21.589  1.00  2.030          H  
ATOM   8385 1HE  LYS B 532      37.512 -19.897 -19.325  1.00  2.030          H  
ATOM   8386 2HE  LYS B 532      38.674 -18.595 -19.623  1.00  2.030          H  
ATOM   8387 1HZ  LYS B 532      37.051 -17.974 -17.972  1.00  2.030          H  
ATOM   8388 2HZ  LYS B 532      36.884 -16.986 -19.287  1.00  2.030          H  
ATOM   8389 3HZ  LYS B 532      35.807 -18.209 -19.011  1.00  2.030          H  
ATOM   8390  N   ASN B 533      34.587 -18.892 -26.142  1.00  1.140          N  
ATOM   8391  CA  ASN B 533      34.441 -19.323 -27.523  1.00  1.190          C  
ATOM   8392  C   ASN B 533      33.816 -18.241 -28.388  1.00  1.080          C  
ATOM   8393  O   ASN B 533      32.630 -17.937 -28.272  1.00  1.010          O  
ATOM   8394  CB  ASN B 533      33.648 -20.603 -27.651  1.00  1.650          C  
ATOM   8395  CG  ASN B 533      33.669 -21.121 -29.096  1.00  1.650          C  
ATOM   8396  OD1 ASN B 533      34.301 -20.493 -29.986  1.00  1.650          O  
ATOM   8397  ND2 ASN B 533      33.021 -22.237 -29.334  1.00  1.650          N  
ATOM   8398  H   ASN B 533      33.925 -18.254 -25.732  1.00  1.370          H  
ATOM   8399  HA  ASN B 533      35.437 -19.510 -27.924  1.00  1.430          H  
ATOM   8400 1HB  ASN B 533      34.063 -21.365 -26.991  1.00  1.980          H  
ATOM   8401 2HB  ASN B 533      32.618 -20.428 -27.348  1.00  1.980          H  
ATOM   8402 1HD2 ASN B 533      33.012 -22.643 -30.253  1.00  1.980          H  
ATOM   8403 2HD2 ASN B 533      32.527 -22.696 -28.584  1.00  1.980          H  
ATOM   8404  N   THR B 534      34.617 -17.661 -29.270  1.00  1.110          N  
ATOM   8405  CA  THR B 534      34.196 -16.578 -30.148  1.00  1.080          C  
ATOM   8406  C   THR B 534      33.023 -17.034 -31.015  1.00  1.010          C  
ATOM   8407  O   THR B 534      32.129 -16.255 -31.345  1.00  0.990          O  
ATOM   8408  CB  THR B 534      35.348 -16.117 -31.058  1.00  1.520          C  
ATOM   8409  OG1 THR B 534      36.452 -15.733 -30.250  1.00  1.520          O  
ATOM   8410  CG2 THR B 534      34.891 -14.877 -31.848  1.00  1.520          C  
ATOM   8411  H   THR B 534      35.580 -17.962 -29.319  1.00  1.330          H  
ATOM   8412  HA  THR B 534      33.869 -15.738 -29.534  1.00  1.300          H  
ATOM   8413  HB  THR B 534      35.644 -16.918 -31.738  1.00  1.830          H  
ATOM   8414  HG1 THR B 534      37.221 -15.564 -30.806  1.00  1.830          H  
ATOM   8415 1HG2 THR B 534      35.694 -14.525 -32.461  1.00  1.830          H  
ATOM   8416 2HG2 THR B 534      34.045 -15.117 -32.483  1.00  1.830          H  
ATOM   8417 3HG2 THR B 534      34.612 -14.096 -31.152  1.00  1.830          H  
ATOM   8418  N   ASP B 535      33.037 -18.298 -31.442  1.00  1.020          N  
ATOM   8419  CA  ASP B 535      31.992 -18.828 -32.309  1.00  0.960          C  
ATOM   8420  C   ASP B 535      30.629 -18.842 -31.626  1.00  0.890          C  
ATOM   8421  O   ASP B 535      29.589 -18.885 -32.281  1.00  0.860          O  
ATOM   8422  CB  ASP B 535      32.309 -20.251 -32.752  1.00  1.370          C  
ATOM   8423  CG  ASP B 535      33.466 -20.368 -33.727  1.00  1.370          C  
ATOM   8424  OD1 ASP B 535      33.893 -19.380 -34.285  1.00  1.370          O  
ATOM   8425  OD2 ASP B 535      33.930 -21.463 -33.885  1.00  1.370          O  
ATOM   8426  H   ASP B 535      33.778 -18.938 -31.147  1.00  1.220          H  
ATOM   8427  HA  ASP B 535      31.923 -18.191 -33.191  1.00  1.150          H  
ATOM   8428 1HB  ASP B 535      32.522 -20.857 -31.879  1.00  1.640          H  
ATOM   8429 2HB  ASP B 535      31.423 -20.678 -33.221  1.00  1.640          H  
ATOM   8430  N   ASP B 536      30.594 -18.804 -30.303  1.00  0.900          N  
ATOM   8431  CA  ASP B 536      29.321 -18.880 -29.633  1.00  0.890          C  
ATOM   8432  C   ASP B 536      28.711 -17.497 -29.492  1.00  0.770          C  
ATOM   8433  O   ASP B 536      27.614 -17.356 -28.962  1.00  0.760          O  
ATOM   8434  CB  ASP B 536      29.447 -19.575 -28.286  1.00  1.250          C  
ATOM   8435  CG  ASP B 536      29.766 -21.086 -28.384  1.00  1.250          C  
ATOM   8436  OD1 ASP B 536      29.396 -21.731 -29.345  1.00  1.250          O  
ATOM   8437  OD2 ASP B 536      30.382 -21.577 -27.472  1.00  1.250          O  
ATOM   8438  H   ASP B 536      31.435 -18.692 -29.735  1.00  1.080          H  
ATOM   8439  HA  ASP B 536      28.647 -19.482 -30.243  1.00  1.070          H  
ATOM   8440 1HB  ASP B 536      30.214 -19.076 -27.682  1.00  1.500          H  
ATOM   8441 2HB  ASP B 536      28.511 -19.489 -27.783  1.00  1.500          H  
ATOM   8442  N   LEU B 537      29.384 -16.476 -30.044  1.00  0.720          N  
ATOM   8443  CA  LEU B 537      28.866 -15.123 -30.020  1.00  0.630          C  
ATOM   8444  C   LEU B 537      27.870 -14.914 -31.161  1.00  0.520          C  
ATOM   8445  O   LEU B 537      27.306 -13.828 -31.289  1.00  0.590          O  
ATOM   8446  CB  LEU B 537      29.988 -14.072 -30.161  1.00  0.920          C  
ATOM   8447  CG  LEU B 537      31.053 -13.907 -29.021  1.00  0.920          C  
ATOM   8448  CD1 LEU B 537      32.100 -12.895 -29.481  1.00  0.920          C  
ATOM   8449  CD2 LEU B 537      30.394 -13.417 -27.762  1.00  0.920          C  
ATOM   8450  H   LEU B 537      30.292 -16.628 -30.489  1.00  0.860          H  
ATOM   8451  HA  LEU B 537      28.338 -14.971 -29.084  1.00  0.760          H  
ATOM   8452 1HB  LEU B 537      30.534 -14.339 -31.042  1.00  1.100          H  
ATOM   8453 2HB  LEU B 537      29.545 -13.108 -30.334  1.00  1.100          H  
ATOM   8454  HG  LEU B 537      31.547 -14.861 -28.829  1.00  1.100          H  
ATOM   8455 1HD1 LEU B 537      32.848 -12.762 -28.713  1.00  1.100          H  
ATOM   8456 2HD1 LEU B 537      32.568 -13.268 -30.376  1.00  1.100          H  
ATOM   8457 3HD1 LEU B 537      31.617 -11.932 -29.688  1.00  1.100          H  
ATOM   8458 1HD2 LEU B 537      31.142 -13.290 -26.982  1.00  1.100          H  
ATOM   8459 2HD2 LEU B 537      29.901 -12.471 -27.949  1.00  1.100          H  
ATOM   8460 3HD2 LEU B 537      29.678 -14.150 -27.457  1.00  1.100          H  
ATOM   8461  N   PHE B 538      27.646 -15.925 -32.015  1.00  0.480          N  
ATOM   8462  CA  PHE B 538      26.660 -15.723 -33.072  1.00  0.460          C  
ATOM   8463  C   PHE B 538      25.285 -15.994 -32.450  1.00  0.490          C  
ATOM   8464  O   PHE B 538      25.090 -17.009 -31.781  1.00  0.550          O  
ATOM   8465  CB  PHE B 538      26.871 -16.671 -34.255  1.00  0.650          C  
ATOM   8466  CG  PHE B 538      28.133 -16.461 -35.086  1.00  0.650          C  
ATOM   8467  CD1 PHE B 538      29.164 -17.372 -35.023  1.00  0.650          C  
ATOM   8468  CD2 PHE B 538      28.277 -15.389 -35.931  1.00  0.650          C  
ATOM   8469  CE1 PHE B 538      30.286 -17.226 -35.784  1.00  0.650          C  
ATOM   8470  CE2 PHE B 538      29.397 -15.245 -36.693  1.00  0.650          C  
ATOM   8471  CZ  PHE B 538      30.391 -16.168 -36.619  1.00  0.650          C  
ATOM   8472  H   PHE B 538      28.142 -16.820 -31.927  1.00  0.580          H  
ATOM   8473  HA  PHE B 538      26.692 -14.693 -33.419  1.00  0.550          H  
ATOM   8474 1HB  PHE B 538      26.877 -17.695 -33.889  1.00  0.780          H  
ATOM   8475 2HB  PHE B 538      26.013 -16.582 -34.938  1.00  0.780          H  
ATOM   8476  HD1 PHE B 538      29.068 -18.228 -34.379  1.00  0.780          H  
ATOM   8477  HD2 PHE B 538      27.484 -14.667 -35.998  1.00  0.780          H  
ATOM   8478  HE1 PHE B 538      31.090 -17.969 -35.731  1.00  0.780          H  
ATOM   8479  HE2 PHE B 538      29.495 -14.409 -37.377  1.00  0.780          H  
ATOM   8480  HZ  PHE B 538      31.266 -16.063 -37.240  1.00  0.780          H  
ATOM   8481  N   TYR B 539      24.296 -15.143 -32.730  1.00  0.530          N  
ATOM   8482  CA  TYR B 539      22.958 -15.340 -32.149  1.00  0.600          C  
ATOM   8483  C   TYR B 539      22.068 -16.275 -32.973  1.00  0.600          C  
ATOM   8484  O   TYR B 539      20.959 -16.615 -32.565  1.00  0.710          O  
ATOM   8485  CB  TYR B 539      22.252 -13.986 -31.939  1.00  0.810          C  
ATOM   8486  CG  TYR B 539      20.954 -14.084 -31.131  1.00  0.810          C  
ATOM   8487  CD1 TYR B 539      21.012 -14.303 -29.762  1.00  0.810          C  
ATOM   8488  CD2 TYR B 539      19.712 -13.964 -31.759  1.00  0.810          C  
ATOM   8489  CE1 TYR B 539      19.851 -14.416 -29.027  1.00  0.810          C  
ATOM   8490  CE2 TYR B 539      18.550 -14.079 -31.015  1.00  0.810          C  
ATOM   8491  CZ  TYR B 539      18.621 -14.309 -29.654  1.00  0.810          C  
ATOM   8492  OH  TYR B 539      17.471 -14.447 -28.904  1.00  0.810          O  
ATOM   8493  H   TYR B 539      24.502 -14.314 -33.300  1.00  0.640          H  
ATOM   8494  HA  TYR B 539      23.086 -15.802 -31.171  1.00  0.720          H  
ATOM   8495 1HB  TYR B 539      22.927 -13.296 -31.430  1.00  0.970          H  
ATOM   8496 2HB  TYR B 539      22.010 -13.555 -32.902  1.00  0.970          H  
ATOM   8497  HD1 TYR B 539      21.977 -14.398 -29.266  1.00  0.970          H  
ATOM   8498  HD2 TYR B 539      19.657 -13.794 -32.834  1.00  0.970          H  
ATOM   8499  HE1 TYR B 539      19.904 -14.601 -27.955  1.00  0.970          H  
ATOM   8500  HE2 TYR B 539      17.580 -14.000 -31.504  1.00  0.970          H  
ATOM   8501  HH  TYR B 539      16.699 -14.396 -29.480  1.00  0.970          H  
ATOM   8502  N   SER B 540      22.539 -16.666 -34.143  1.00  0.660          N  
ATOM   8503  CA  SER B 540      21.787 -17.538 -35.048  1.00  0.690          C  
ATOM   8504  C   SER B 540      22.722 -18.208 -36.044  1.00  0.720          C  
ATOM   8505  O   SER B 540      23.918 -17.918 -36.062  1.00  1.060          O  
ATOM   8506  CB  SER B 540      20.680 -16.787 -35.764  1.00  0.950          C  
ATOM   8507  OG  SER B 540      21.183 -15.869 -36.674  1.00  0.950          O  
ATOM   8508  H   SER B 540      23.471 -16.363 -34.388  1.00  0.790          H  
ATOM   8509  HA  SER B 540      21.315 -18.329 -34.458  1.00  0.830          H  
ATOM   8510 1HB  SER B 540      20.047 -17.503 -36.287  1.00  1.140          H  
ATOM   8511 2HB  SER B 540      20.052 -16.276 -35.036  1.00  1.140          H  
ATOM   8512  HG  SER B 540      20.445 -15.669 -37.259  1.00  1.140          H  
ATOM   8513  N   ASN B 541      22.188 -19.117 -36.860  1.00  0.620          N  
ATOM   8514  CA  ASN B 541      23.000 -19.830 -37.862  1.00  0.680          C  
ATOM   8515  C   ASN B 541      22.273 -19.923 -39.224  1.00  0.590          C  
ATOM   8516  O   ASN B 541      21.050 -20.089 -39.245  1.00  0.610          O  
ATOM   8517  CB  ASN B 541      23.329 -21.219 -37.319  1.00  0.930          C  
ATOM   8518  CG  ASN B 541      24.320 -22.038 -38.135  1.00  0.930          C  
ATOM   8519  OD1 ASN B 541      24.015 -22.534 -39.235  1.00  0.930          O  
ATOM   8520  ND2 ASN B 541      25.521 -22.190 -37.621  1.00  0.930          N  
ATOM   8521  H   ASN B 541      21.191 -19.345 -36.727  1.00  0.740          H  
ATOM   8522  HA  ASN B 541      23.926 -19.274 -37.985  1.00  0.820          H  
ATOM   8523 1HB  ASN B 541      23.729 -21.112 -36.308  1.00  1.110          H  
ATOM   8524 2HB  ASN B 541      22.407 -21.790 -37.231  1.00  1.110          H  
ATOM   8525 1HD2 ASN B 541      26.212 -22.723 -38.117  1.00  1.110          H  
ATOM   8526 2HD2 ASN B 541      25.760 -21.775 -36.744  1.00  1.110          H  
ATOM   8527  N   PRO B 542      22.967 -19.824 -40.393  1.00  0.530          N  
ATOM   8528  CA  PRO B 542      22.388 -19.990 -41.717  1.00  0.530          C  
ATOM   8529  C   PRO B 542      21.500 -21.223 -41.840  1.00  0.560          C  
ATOM   8530  O   PRO B 542      20.492 -21.197 -42.544  1.00  0.550          O  
ATOM   8531  CB  PRO B 542      23.624 -20.114 -42.611  1.00  0.800          C  
ATOM   8532  CG  PRO B 542      24.685 -19.320 -41.912  1.00  0.800          C  
ATOM   8533  CD  PRO B 542      24.458 -19.579 -40.444  1.00  0.800          C  
ATOM   8534  HA  PRO B 542      21.812 -19.076 -41.968  1.00  0.640          H  
ATOM   8535 1HB  PRO B 542      23.897 -21.182 -42.707  1.00  0.950          H  
ATOM   8536 2HB  PRO B 542      23.414 -19.760 -43.619  1.00  0.950          H  
ATOM   8537 1HG  PRO B 542      25.690 -19.638 -42.246  1.00  0.950          H  
ATOM   8538 2HG  PRO B 542      24.588 -18.275 -42.191  1.00  0.950          H  
ATOM   8539 1HD  PRO B 542      25.039 -20.447 -40.167  1.00  0.950          H  
ATOM   8540 2HD  PRO B 542      24.767 -18.717 -39.902  1.00  0.950          H  
ATOM   8541  N   GLU B 543      21.838 -22.305 -41.112  1.00  0.630          N  
ATOM   8542  CA  GLU B 543      21.038 -23.509 -41.210  1.00  0.670          C  
ATOM   8543  C   GLU B 543      19.659 -23.296 -40.621  1.00  0.640          C  
ATOM   8544  O   GLU B 543      18.692 -23.874 -41.111  1.00  0.650          O  
ATOM   8545  CB  GLU B 543      21.720 -24.678 -40.491  1.00  0.920          C  
ATOM   8546  CG  GLU B 543      23.025 -25.174 -41.141  1.00  0.920          C  
ATOM   8547  CD  GLU B 543      22.842 -25.686 -42.545  1.00  0.920          C  
ATOM   8548  OE1 GLU B 543      21.901 -26.402 -42.783  1.00  0.920          O  
ATOM   8549  OE2 GLU B 543      23.649 -25.343 -43.399  1.00  0.920          O  
ATOM   8550  H   GLU B 543      22.666 -22.341 -40.520  1.00  0.760          H  
ATOM   8551  HA  GLU B 543      20.924 -23.767 -42.258  1.00  0.800          H  
ATOM   8552 1HB  GLU B 543      21.949 -24.382 -39.466  1.00  1.110          H  
ATOM   8553 2HB  GLU B 543      21.028 -25.520 -40.438  1.00  1.110          H  
ATOM   8554 1HG  GLU B 543      23.737 -24.351 -41.166  1.00  1.110          H  
ATOM   8555 2HG  GLU B 543      23.448 -25.963 -40.521  1.00  1.110          H  
ATOM   8556  N   GLU B 544      19.547 -22.485 -39.569  1.00  0.620          N  
ATOM   8557  CA  GLU B 544      18.264 -22.278 -38.928  1.00  0.610          C  
ATOM   8558  C   GLU B 544      17.347 -21.539 -39.877  1.00  0.570          C  
ATOM   8559  O   GLU B 544      16.160 -21.862 -40.006  1.00  0.590          O  
ATOM   8560  CB  GLU B 544      18.449 -21.441 -37.668  1.00  0.860          C  
ATOM   8561  CG  GLU B 544      19.208 -22.124 -36.551  1.00  0.860          C  
ATOM   8562  CD  GLU B 544      19.524 -21.174 -35.451  1.00  0.860          C  
ATOM   8563  OE1 GLU B 544      19.566 -19.986 -35.717  1.00  0.860          O  
ATOM   8564  OE2 GLU B 544      19.736 -21.608 -34.348  1.00  0.860          O  
ATOM   8565  H   GLU B 544      20.348 -21.959 -39.224  1.00  0.740          H  
ATOM   8566  HA  GLU B 544      17.825 -23.246 -38.679  1.00  0.730          H  
ATOM   8567 1HB  GLU B 544      18.965 -20.519 -37.920  1.00  1.030          H  
ATOM   8568 2HB  GLU B 544      17.471 -21.165 -37.279  1.00  1.030          H  
ATOM   8569 1HG  GLU B 544      18.602 -22.938 -36.158  1.00  1.030          H  
ATOM   8570 2HG  GLU B 544      20.127 -22.549 -36.947  1.00  1.030          H  
ATOM   8571  N   LEU B 545      17.915 -20.545 -40.561  1.00  0.540          N  
ATOM   8572  CA  LEU B 545      17.103 -19.761 -41.472  1.00  0.510          C  
ATOM   8573  C   LEU B 545      16.645 -20.625 -42.645  1.00  0.530          C  
ATOM   8574  O   LEU B 545      15.496 -20.512 -43.095  1.00  0.540          O  
ATOM   8575  CB  LEU B 545      17.878 -18.557 -41.984  1.00  0.730          C  
ATOM   8576  CG  LEU B 545      18.281 -17.455 -40.966  1.00  0.730          C  
ATOM   8577  CD1 LEU B 545      19.125 -16.422 -41.696  1.00  0.730          C  
ATOM   8578  CD2 LEU B 545      17.063 -16.812 -40.343  1.00  0.730          C  
ATOM   8579  H   LEU B 545      18.904 -20.331 -40.373  1.00  0.650          H  
ATOM   8580  HA  LEU B 545      16.213 -19.428 -40.946  1.00  0.610          H  
ATOM   8581 1HB  LEU B 545      18.784 -18.928 -42.427  1.00  0.870          H  
ATOM   8582 2HB  LEU B 545      17.271 -18.089 -42.740  1.00  0.870          H  
ATOM   8583  HG  LEU B 545      18.899 -17.895 -40.175  1.00  0.870          H  
ATOM   8584 1HD1 LEU B 545      19.432 -15.644 -41.000  1.00  0.870          H  
ATOM   8585 2HD1 LEU B 545      20.006 -16.900 -42.125  1.00  0.870          H  
ATOM   8586 3HD1 LEU B 545      18.541 -15.981 -42.481  1.00  0.870          H  
ATOM   8587 1HD2 LEU B 545      17.384 -16.049 -39.658  1.00  0.870          H  
ATOM   8588 2HD2 LEU B 545      16.460 -16.374 -41.096  1.00  0.870          H  
ATOM   8589 3HD2 LEU B 545      16.481 -17.550 -39.803  1.00  0.870          H  
ATOM   8590  N   LYS B 546      17.532 -21.514 -43.127  1.00  0.550          N  
ATOM   8591  CA  LYS B 546      17.161 -22.426 -44.206  1.00  0.580          C  
ATOM   8592  C   LYS B 546      16.058 -23.389 -43.766  1.00  0.620          C  
ATOM   8593  O   LYS B 546      15.091 -23.620 -44.495  1.00  0.620          O  
ATOM   8594  CB  LYS B 546      18.365 -23.213 -44.717  1.00  0.800          C  
ATOM   8595  CG  LYS B 546      19.371 -22.388 -45.527  1.00  0.800          C  
ATOM   8596  CD  LYS B 546      20.418 -23.276 -46.224  1.00  0.800          C  
ATOM   8597  CE  LYS B 546      21.408 -23.871 -45.232  1.00  0.800          C  
ATOM   8598  NZ  LYS B 546      22.513 -24.626 -45.903  1.00  0.800          N  
ATOM   8599  H   LYS B 546      18.487 -21.530 -42.756  1.00  0.660          H  
ATOM   8600  HA  LYS B 546      16.771 -21.836 -45.023  1.00  0.700          H  
ATOM   8601 1HB  LYS B 546      18.884 -23.635 -43.859  1.00  0.960          H  
ATOM   8602 2HB  LYS B 546      18.022 -24.042 -45.333  1.00  0.960          H  
ATOM   8603 1HG  LYS B 546      18.827 -21.814 -46.282  1.00  0.960          H  
ATOM   8604 2HG  LYS B 546      19.876 -21.692 -44.873  1.00  0.960          H  
ATOM   8605 1HD  LYS B 546      19.917 -24.083 -46.757  1.00  0.960          H  
ATOM   8606 2HD  LYS B 546      20.969 -22.673 -46.947  1.00  0.960          H  
ATOM   8607 1HE  LYS B 546      21.841 -23.066 -44.637  1.00  0.960          H  
ATOM   8608 2HE  LYS B 546      20.887 -24.557 -44.572  1.00  0.960          H  
ATOM   8609 1HZ  LYS B 546      23.129 -24.989 -45.151  1.00  0.960          H  
ATOM   8610 2HZ  LYS B 546      22.137 -25.395 -46.433  1.00  0.960          H  
ATOM   8611 3HZ  LYS B 546      23.038 -24.020 -46.510  1.00  0.960          H  
ATOM   8612  N   GLN B 547      16.145 -23.904 -42.535  1.00  0.660          N  
ATOM   8613  CA  GLN B 547      15.137 -24.831 -42.019  1.00  0.720          C  
ATOM   8614  C   GLN B 547      13.760 -24.179 -41.987  1.00  0.720          C  
ATOM   8615  O   GLN B 547      12.746 -24.835 -42.241  1.00  0.780          O  
ATOM   8616  CB  GLN B 547      15.530 -25.326 -40.627  1.00  0.980          C  
ATOM   8617  CG  GLN B 547      16.711 -26.294 -40.616  1.00  0.980          C  
ATOM   8618  CD  GLN B 547      17.207 -26.567 -39.217  1.00  0.980          C  
ATOM   8619  OE1 GLN B 547      16.794 -25.885 -38.273  1.00  0.980          O  
ATOM   8620  NE2 GLN B 547      18.086 -27.548 -39.071  1.00  0.980          N  
ATOM   8621  H   GLN B 547      16.975 -23.709 -41.966  1.00  0.790          H  
ATOM   8622  HA  GLN B 547      15.087 -25.688 -42.685  1.00  0.860          H  
ATOM   8623 1HB  GLN B 547      15.798 -24.468 -40.010  1.00  1.180          H  
ATOM   8624 2HB  GLN B 547      14.679 -25.815 -40.158  1.00  1.180          H  
ATOM   8625 1HG  GLN B 547      16.367 -27.239 -41.031  1.00  1.180          H  
ATOM   8626 2HG  GLN B 547      17.520 -25.916 -41.217  1.00  1.180          H  
ATOM   8627 1HE2 GLN B 547      18.446 -27.766 -38.163  1.00  1.180          H  
ATOM   8628 2HE2 GLN B 547      18.396 -28.071 -39.868  1.00  1.180          H  
ATOM   8629  N   MET B 548      13.722 -22.874 -41.721  1.00  0.690          N  
ATOM   8630  CA  MET B 548      12.471 -22.130 -41.682  1.00  0.700          C  
ATOM   8631  C   MET B 548      11.928 -21.738 -43.070  1.00  0.630          C  
ATOM   8632  O   MET B 548      10.828 -21.182 -43.151  1.00  0.650          O  
ATOM   8633  CB  MET B 548      12.636 -20.871 -40.845  1.00  0.980          C  
ATOM   8634  CG  MET B 548      12.853 -21.091 -39.381  1.00  0.980          C  
ATOM   8635  SD  MET B 548      13.153 -19.545 -38.494  1.00  0.980          S  
ATOM   8636  CE  MET B 548      11.542 -18.735 -38.501  1.00  0.980          C  
ATOM   8637  H   MET B 548      14.601 -22.405 -41.469  1.00  0.830          H  
ATOM   8638  HA  MET B 548      11.723 -22.764 -41.209  1.00  0.840          H  
ATOM   8639 1HB  MET B 548      13.509 -20.327 -41.207  1.00  1.170          H  
ATOM   8640 2HB  MET B 548      11.767 -20.242 -40.980  1.00  1.170          H  
ATOM   8641 1HG  MET B 548      11.980 -21.579 -38.953  1.00  1.170          H  
ATOM   8642 2HG  MET B 548      13.713 -21.747 -39.238  1.00  1.170          H  
ATOM   8643 1HE  MET B 548      11.608 -17.794 -37.964  1.00  1.170          H  
ATOM   8644 2HE  MET B 548      11.219 -18.536 -39.518  1.00  1.170          H  
ATOM   8645 3HE  MET B 548      10.811 -19.374 -38.006  1.00  1.170          H  
ATOM   8646  N   GLY B 549      12.670 -22.017 -44.155  1.00  0.600          N  
ATOM   8647  CA  GLY B 549      12.221 -21.667 -45.499  1.00  0.570          C  
ATOM   8648  C   GLY B 549      13.058 -20.645 -46.297  1.00  0.540          C  
ATOM   8649  O   GLY B 549      12.668 -20.305 -47.420  1.00  0.570          O  
ATOM   8650  H   GLY B 549      13.560 -22.513 -44.070  1.00  0.720          H  
ATOM   8651 1HA  GLY B 549      12.169 -22.588 -46.078  1.00  0.680          H  
ATOM   8652 2HA  GLY B 549      11.199 -21.303 -45.435  1.00  0.680          H  
ATOM   8653  N   ALA B 550      14.162 -20.117 -45.748  1.00  0.510          N  
ATOM   8654  CA  ALA B 550      14.986 -19.165 -46.505  1.00  0.490          C  
ATOM   8655  C   ALA B 550      16.016 -19.849 -47.393  1.00  0.500          C  
ATOM   8656  O   ALA B 550      16.428 -20.986 -47.172  1.00  0.570          O  
ATOM   8657  CB  ALA B 550      15.739 -18.211 -45.602  1.00  0.690          C  
ATOM   8658  H   ALA B 550      14.480 -20.386 -44.812  1.00  0.610          H  
ATOM   8659  HA  ALA B 550      14.326 -18.582 -47.148  1.00  0.590          H  
ATOM   8660 1HB  ALA B 550      16.309 -17.523 -46.226  1.00  0.830          H  
ATOM   8661 2HB  ALA B 550      15.079 -17.656 -45.010  1.00  0.830          H  
ATOM   8662 3HB  ALA B 550      16.406 -18.785 -44.975  1.00  0.830          H  
ATOM   8663  N   ASN B 551      16.438 -19.120 -48.405  1.00  0.490          N  
ATOM   8664  CA  ASN B 551      17.568 -19.479 -49.230  1.00  0.510          C  
ATOM   8665  C   ASN B 551      18.695 -18.585 -48.741  1.00  0.500          C  
ATOM   8666  O   ASN B 551      18.600 -17.357 -48.854  1.00  0.500          O  
ATOM   8667  CB  ASN B 551      17.296 -19.264 -50.703  1.00  0.710          C  
ATOM   8668  CG  ASN B 551      16.208 -20.131 -51.247  1.00  0.710          C  
ATOM   8669  OD1 ASN B 551      16.137 -21.337 -50.967  1.00  0.710          O  
ATOM   8670  ND2 ASN B 551      15.353 -19.540 -52.046  1.00  0.710          N  
ATOM   8671  H   ASN B 551      15.991 -18.221 -48.570  1.00  0.590          H  
ATOM   8672  HA  ASN B 551      17.850 -20.517 -49.050  1.00  0.610          H  
ATOM   8673 1HB  ASN B 551      17.017 -18.230 -50.860  1.00  0.850          H  
ATOM   8674 2HB  ASN B 551      18.209 -19.446 -51.270  1.00  0.850          H  
ATOM   8675 1HD2 ASN B 551      14.603 -20.061 -52.450  1.00  0.850          H  
ATOM   8676 2HD2 ASN B 551      15.463 -18.553 -52.266  1.00  0.850          H  
ATOM   8677  N   ILE B 552      19.713 -19.165 -48.124  1.00  0.510          N  
ATOM   8678  CA  ILE B 552      20.772 -18.333 -47.573  1.00  0.510          C  
ATOM   8679  C   ILE B 552      22.022 -18.433 -48.425  1.00  0.550          C  
ATOM   8680  O   ILE B 552      22.574 -19.513 -48.637  1.00  0.660          O  
ATOM   8681  CB  ILE B 552      21.066 -18.696 -46.103  1.00  0.710          C  
ATOM   8682  CG1 ILE B 552      19.770 -18.623 -45.234  1.00  0.710          C  
ATOM   8683  CG2 ILE B 552      22.118 -17.754 -45.558  1.00  0.710          C  
ATOM   8684  CD1 ILE B 552      19.079 -17.264 -45.181  1.00  0.710          C  
ATOM   8685  H   ILE B 552      19.752 -20.174 -48.053  1.00  0.610          H  
ATOM   8686  HA  ILE B 552      20.467 -17.290 -47.609  1.00  0.610          H  
ATOM   8687  HB  ILE B 552      21.433 -19.721 -46.043  1.00  0.860          H  
ATOM   8688 1HG1 ILE B 552      19.048 -19.343 -45.617  1.00  0.860          H  
ATOM   8689 2HG1 ILE B 552      20.042 -18.918 -44.230  1.00  0.860          H  
ATOM   8690 1HG2 ILE B 552      22.339 -17.994 -44.529  1.00  0.860          H  
ATOM   8691 2HG2 ILE B 552      23.005 -17.856 -46.150  1.00  0.860          H  
ATOM   8692 3HG2 ILE B 552      21.780 -16.734 -45.619  1.00  0.860          H  
ATOM   8693 1HD1 ILE B 552      18.216 -17.319 -44.566  1.00  0.860          H  
ATOM   8694 2HD1 ILE B 552      19.739 -16.513 -44.775  1.00  0.860          H  
ATOM   8695 3HD1 ILE B 552      18.770 -16.982 -46.175  1.00  0.860          H  
ATOM   8696  N   PHE B 553      22.456 -17.278 -48.895  1.00  0.510          N  
ATOM   8697  CA  PHE B 553      23.581 -17.129 -49.784  1.00  0.550          C  
ATOM   8698  C   PHE B 553      24.779 -16.529 -49.050  1.00  0.540          C  
ATOM   8699  O   PHE B 553      24.891 -15.299 -48.942  1.00  0.540          O  
ATOM   8700  CB  PHE B 553      23.152 -16.189 -50.911  1.00  0.750          C  
ATOM   8701  CG  PHE B 553      22.038 -16.673 -51.784  1.00  0.750          C  
ATOM   8702  CD1 PHE B 553      20.710 -16.483 -51.396  1.00  0.750          C  
ATOM   8703  CD2 PHE B 553      22.292 -17.270 -53.003  1.00  0.750          C  
ATOM   8704  CE1 PHE B 553      19.684 -16.889 -52.182  1.00  0.750          C  
ATOM   8705  CE2 PHE B 553      21.243 -17.675 -53.805  1.00  0.750          C  
ATOM   8706  CZ  PHE B 553      19.934 -17.482 -53.383  1.00  0.750          C  
ATOM   8707  H   PHE B 553      21.935 -16.434 -48.649  1.00  0.610          H  
ATOM   8708  HA  PHE B 553      23.856 -18.105 -50.184  1.00  0.660          H  
ATOM   8709 1HB  PHE B 553      22.819 -15.279 -50.466  1.00  0.900          H  
ATOM   8710 2HB  PHE B 553      23.972 -15.947 -51.534  1.00  0.900          H  
ATOM   8711  HD1 PHE B 553      20.490 -16.005 -50.452  1.00  0.900          H  
ATOM   8712  HD2 PHE B 553      23.326 -17.412 -53.331  1.00  0.900          H  
ATOM   8713  HE1 PHE B 553      18.664 -16.737 -51.856  1.00  0.900          H  
ATOM   8714  HE2 PHE B 553      21.439 -18.143 -54.771  1.00  0.900          H  
ATOM   8715  HZ  PHE B 553      19.103 -17.800 -54.013  1.00  0.900          H  
ATOM   8716  N   MET B 554      25.674 -17.390 -48.558  1.00  0.530          N  
ATOM   8717  CA  MET B 554      26.826 -16.911 -47.793  1.00  0.530          C  
ATOM   8718  C   MET B 554      27.990 -16.717 -48.744  1.00  0.570          C  
ATOM   8719  O   MET B 554      28.067 -17.411 -49.759  1.00  0.620          O  
ATOM   8720  CB  MET B 554      27.146 -17.842 -46.635  1.00  0.740          C  
ATOM   8721  CG  MET B 554      25.948 -18.044 -45.712  1.00  0.740          C  
ATOM   8722  SD  MET B 554      25.296 -16.467 -45.043  1.00  0.740          S  
ATOM   8723  CE  MET B 554      26.531 -15.969 -43.944  1.00  0.740          C  
ATOM   8724  H   MET B 554      25.545 -18.385 -48.702  1.00  0.640          H  
ATOM   8725  HA  MET B 554      26.598 -15.926 -47.381  1.00  0.640          H  
ATOM   8726 1HB  MET B 554      27.448 -18.812 -47.020  1.00  0.890          H  
ATOM   8727 2HB  MET B 554      27.983 -17.442 -46.066  1.00  0.890          H  
ATOM   8728 1HG  MET B 554      25.160 -18.553 -46.252  1.00  0.890          H  
ATOM   8729 2HG  MET B 554      26.246 -18.673 -44.871  1.00  0.890          H  
ATOM   8730 1HE  MET B 554      26.264 -15.022 -43.489  1.00  0.890          H  
ATOM   8731 2HE  MET B 554      26.637 -16.726 -43.191  1.00  0.890          H  
ATOM   8732 3HE  MET B 554      27.449 -15.850 -44.462  1.00  0.890          H  
ATOM   8733  N   SER B 555      28.897 -15.804 -48.402  1.00  0.560          N  
ATOM   8734  CA  SER B 555      30.023 -15.414 -49.247  1.00  0.590          C  
ATOM   8735  C   SER B 555      29.545 -14.846 -50.603  1.00  0.600          C  
ATOM   8736  O   SER B 555      30.068 -15.202 -51.669  1.00  0.640          O  
ATOM   8737  CB  SER B 555      31.002 -16.563 -49.444  1.00  0.810          C  
ATOM   8738  OG  SER B 555      31.542 -16.991 -48.210  1.00  0.810          O  
ATOM   8739  H   SER B 555      28.827 -15.353 -47.483  1.00  0.670          H  
ATOM   8740  HA  SER B 555      30.563 -14.622 -48.727  1.00  0.710          H  
ATOM   8741 1HB  SER B 555      30.519 -17.395 -49.945  1.00  0.980          H  
ATOM   8742 2HB  SER B 555      31.810 -16.225 -50.088  1.00  0.980          H  
ATOM   8743  HG  SER B 555      32.166 -17.686 -48.414  1.00  0.980          H  
ATOM   8744  N   HIS B 556      28.547 -13.952 -50.523  1.00  0.580          N  
ATOM   8745  CA  HIS B 556      27.952 -13.225 -51.654  1.00  0.600          C  
ATOM   8746  C   HIS B 556      27.828 -11.719 -51.401  1.00  0.600          C  
ATOM   8747  O   HIS B 556      27.359 -11.274 -50.355  1.00  0.610          O  
ATOM   8748  CB  HIS B 556      26.566 -13.773 -52.025  1.00  0.830          C  
ATOM   8749  CG  HIS B 556      26.563 -15.121 -52.692  1.00  0.830          C  
ATOM   8750  ND1 HIS B 556      26.641 -15.269 -54.054  1.00  0.830          N  
ATOM   8751  CD2 HIS B 556      26.497 -16.355 -52.200  1.00  0.830          C  
ATOM   8752  CE1 HIS B 556      26.619 -16.553 -54.352  1.00  0.830          C  
ATOM   8753  NE2 HIS B 556      26.534 -17.227 -53.247  1.00  0.830          N  
ATOM   8754  H   HIS B 556      28.177 -13.772 -49.587  1.00  0.700          H  
ATOM   8755  HA  HIS B 556      28.590 -13.352 -52.524  1.00  0.720          H  
ATOM   8756 1HB  HIS B 556      25.970 -13.858 -51.111  1.00  1.000          H  
ATOM   8757 2HB  HIS B 556      26.071 -13.070 -52.657  1.00  1.000          H  
ATOM   8758  HD2 HIS B 556      26.425 -16.608 -51.185  1.00  1.000          H  
ATOM   8759  HE1 HIS B 556      26.667 -16.987 -55.348  1.00  1.000          H  
ATOM   8760  HE2 HIS B 556      26.504 -18.236 -53.170  1.00  1.000          H  
ATOM   8761  N   ASP B 557      28.258 -10.938 -52.387  1.00  0.650          N  
ATOM   8762  CA  ASP B 557      28.249  -9.473 -52.340  1.00  0.680          C  
ATOM   8763  C   ASP B 557      27.164  -8.865 -53.232  1.00  0.660          C  
ATOM   8764  O   ASP B 557      27.243  -8.967 -54.461  1.00  0.790          O  
ATOM   8765  CB  ASP B 557      29.627  -8.927 -52.755  1.00  0.940          C  
ATOM   8766  CG  ASP B 557      29.811  -7.378 -52.657  1.00  0.940          C  
ATOM   8767  OD1 ASP B 557      28.942  -6.700 -52.132  1.00  0.940          O  
ATOM   8768  OD2 ASP B 557      30.838  -6.902 -53.109  1.00  0.940          O  
ATOM   8769  H   ASP B 557      28.623 -11.407 -53.221  1.00  0.780          H  
ATOM   8770  HA  ASP B 557      28.053  -9.164 -51.313  1.00  0.820          H  
ATOM   8771 1HB  ASP B 557      30.368  -9.374 -52.118  1.00  1.130          H  
ATOM   8772 2HB  ASP B 557      29.847  -9.239 -53.770  1.00  1.130          H  
ATOM   8773  N   VAL B 558      26.107  -8.300 -52.652  1.00  0.650          N  
ATOM   8774  CA  VAL B 558      25.084  -7.741 -53.533  1.00  0.650          C  
ATOM   8775  C   VAL B 558      25.629  -6.378 -53.959  1.00  0.640          C  
ATOM   8776  O   VAL B 558      25.852  -5.513 -53.110  1.00  0.650          O  
ATOM   8777  CB  VAL B 558      23.722  -7.562 -52.829  1.00  0.910          C  
ATOM   8778  CG1 VAL B 558      22.722  -6.936 -53.847  1.00  0.910          C  
ATOM   8779  CG2 VAL B 558      23.236  -8.924 -52.245  1.00  0.910          C  
ATOM   8780  H   VAL B 558      26.059  -8.227 -51.644  1.00  0.780          H  
ATOM   8781  HA  VAL B 558      24.957  -8.365 -54.409  1.00  0.780          H  
ATOM   8782  HB  VAL B 558      23.829  -6.851 -52.015  1.00  1.090          H  
ATOM   8783 1HG1 VAL B 558      21.758  -6.780 -53.390  1.00  1.090          H  
ATOM   8784 2HG1 VAL B 558      23.099  -5.978 -54.205  1.00  1.090          H  
ATOM   8785 3HG1 VAL B 558      22.618  -7.609 -54.687  1.00  1.090          H  
ATOM   8786 1HG2 VAL B 558      22.287  -8.791 -51.744  1.00  1.090          H  
ATOM   8787 2HG2 VAL B 558      23.120  -9.651 -53.008  1.00  1.090          H  
ATOM   8788 3HG2 VAL B 558      23.972  -9.286 -51.530  1.00  1.090          H  
ATOM   8789  N   THR B 559      25.839  -6.176 -55.262  1.00  0.660          N  
ATOM   8790  CA  THR B 559      26.485  -4.941 -55.698  1.00  0.670          C  
ATOM   8791  C   THR B 559      25.566  -3.977 -56.413  1.00  0.700          C  
ATOM   8792  O   THR B 559      25.805  -2.767 -56.408  1.00  0.740          O  
ATOM   8793  CB  THR B 559      27.653  -5.252 -56.653  1.00  0.930          C  
ATOM   8794  OG1 THR B 559      27.138  -5.921 -57.820  1.00  0.930          O  
ATOM   8795  CG2 THR B 559      28.675  -6.154 -55.958  1.00  0.930          C  
ATOM   8796  H   THR B 559      25.571  -6.893 -55.940  1.00  0.790          H  
ATOM   8797  HA  THR B 559      26.882  -4.437 -54.823  1.00  0.800          H  
ATOM   8798  HB  THR B 559      28.129  -4.323 -56.956  1.00  1.120          H  
ATOM   8799  HG1 THR B 559      27.835  -5.999 -58.481  1.00  1.120          H  
ATOM   8800 1HG2 THR B 559      29.495  -6.374 -56.638  1.00  1.120          H  
ATOM   8801 2HG2 THR B 559      29.061  -5.650 -55.071  1.00  1.120          H  
ATOM   8802 3HG2 THR B 559      28.205  -7.076 -55.664  1.00  1.120          H  
ATOM   8803  N   ASN B 560      24.484  -4.477 -56.982  1.00  0.710          N  
ATOM   8804  CA  ASN B 560      23.609  -3.579 -57.724  1.00  0.760          C  
ATOM   8805  C   ASN B 560      22.147  -3.842 -57.479  1.00  0.740          C  
ATOM   8806  O   ASN B 560      21.599  -4.867 -57.888  1.00  0.750          O  
ATOM   8807  CB  ASN B 560      23.888  -3.599 -59.215  1.00  1.040          C  
ATOM   8808  CG  ASN B 560      23.076  -2.575 -59.945  1.00  1.040          C  
ATOM   8809  OD1 ASN B 560      22.798  -1.509 -59.392  1.00  1.040          O  
ATOM   8810  ND2 ASN B 560      22.697  -2.871 -61.162  1.00  1.040          N  
ATOM   8811  H   ASN B 560      24.338  -5.489 -56.958  1.00  0.850          H  
ATOM   8812  HA  ASN B 560      23.794  -2.562 -57.375  1.00  0.910          H  
ATOM   8813 1HB  ASN B 560      24.950  -3.435 -59.404  1.00  1.250          H  
ATOM   8814 2HB  ASN B 560      23.624  -4.541 -59.614  1.00  1.250          H  
ATOM   8815 1HD2 ASN B 560      22.148  -2.222 -61.689  1.00  1.250          H  
ATOM   8816 2HD2 ASN B 560      22.957  -3.750 -61.572  1.00  1.250          H  
ATOM   8817  N   ILE B 561      21.514  -2.922 -56.776  1.00  0.730          N  
ATOM   8818  CA  ILE B 561      20.107  -3.062 -56.470  1.00  0.710          C  
ATOM   8819  C   ILE B 561      19.330  -2.149 -57.389  1.00  0.730          C  
ATOM   8820  O   ILE B 561      19.464  -0.936 -57.292  1.00  0.810          O  
ATOM   8821  CB  ILE B 561      19.818  -2.678 -55.003  1.00  1.000          C  
ATOM   8822  CG1 ILE B 561      20.619  -3.624 -54.032  1.00  1.000          C  
ATOM   8823  CG2 ILE B 561      18.340  -2.671 -54.738  1.00  1.000          C  
ATOM   8824  CD1 ILE B 561      20.560  -3.256 -52.555  1.00  1.000          C  
ATOM   8825  H   ILE B 561      22.023  -2.098 -56.481  1.00  0.880          H  
ATOM   8826  HA  ILE B 561      19.790  -4.085 -56.658  1.00  0.850          H  
ATOM   8827  HB  ILE B 561      20.179  -1.679 -54.837  1.00  1.200          H  
ATOM   8828 1HG1 ILE B 561      20.250  -4.625 -54.134  1.00  1.200          H  
ATOM   8829 2HG1 ILE B 561      21.667  -3.613 -54.332  1.00  1.200          H  
ATOM   8830 1HG2 ILE B 561      18.178  -2.347 -53.728  1.00  1.200          H  
ATOM   8831 2HG2 ILE B 561      17.837  -1.976 -55.407  1.00  1.200          H  
ATOM   8832 3HG2 ILE B 561      17.937  -3.669 -54.891  1.00  1.200          H  
ATOM   8833 1HD1 ILE B 561      21.155  -3.968 -51.983  1.00  1.200          H  
ATOM   8834 2HD1 ILE B 561      20.953  -2.271 -52.404  1.00  1.200          H  
ATOM   8835 3HD1 ILE B 561      19.539  -3.288 -52.201  1.00  1.200          H  
ATOM   8836  N   ASP B 562      18.532  -2.729 -58.283  1.00  0.720          N  
ATOM   8837  CA  ASP B 562      17.754  -1.966 -59.252  1.00  0.760          C  
ATOM   8838  C   ASP B 562      16.311  -1.843 -58.777  1.00  0.750          C  
ATOM   8839  O   ASP B 562      15.525  -2.812 -58.827  1.00  0.820          O  
ATOM   8840  CB  ASP B 562      17.853  -2.599 -60.644  1.00  1.050          C  
ATOM   8841  CG  ASP B 562      17.147  -1.794 -61.740  1.00  1.050          C  
ATOM   8842  OD1 ASP B 562      16.141  -1.121 -61.472  1.00  1.050          O  
ATOM   8843  OD2 ASP B 562      17.620  -1.840 -62.856  1.00  1.050          O  
ATOM   8844  H   ASP B 562      18.466  -3.748 -58.311  1.00  0.860          H  
ATOM   8845  HA  ASP B 562      18.171  -0.957 -59.314  1.00  0.910          H  
ATOM   8846 1HB  ASP B 562      18.908  -2.691 -60.908  1.00  1.260          H  
ATOM   8847 2HB  ASP B 562      17.442  -3.610 -60.615  1.00  1.260          H  
ATOM   8848  N   LEU B 563      15.944  -0.651 -58.308  1.00  0.760          N  
ATOM   8849  CA  LEU B 563      14.642  -0.464 -57.680  1.00  0.820          C  
ATOM   8850  C   LEU B 563      13.519  -0.244 -58.687  1.00  0.850          C  
ATOM   8851  O   LEU B 563      12.354  -0.124 -58.307  1.00  0.970          O  
ATOM   8852  CB  LEU B 563      14.689   0.721 -56.700  1.00  1.120          C  
ATOM   8853  CG  LEU B 563      15.648   0.609 -55.455  1.00  1.120          C  
ATOM   8854  CD1 LEU B 563      15.609   1.933 -54.677  1.00  1.120          C  
ATOM   8855  CD2 LEU B 563      15.227  -0.534 -54.555  1.00  1.120          C  
ATOM   8856  H   LEU B 563      16.617   0.139 -58.365  1.00  0.910          H  
ATOM   8857  HA  LEU B 563      14.403  -1.369 -57.131  1.00  0.980          H  
ATOM   8858 1HB  LEU B 563      14.997   1.603 -57.264  1.00  1.350          H  
ATOM   8859 2HB  LEU B 563      13.704   0.901 -56.334  1.00  1.350          H  
ATOM   8860  HG  LEU B 563      16.675   0.448 -55.798  1.00  1.350          H  
ATOM   8861 1HD1 LEU B 563      16.281   1.863 -53.831  1.00  1.350          H  
ATOM   8862 2HD1 LEU B 563      15.923   2.756 -55.323  1.00  1.350          H  
ATOM   8863 3HD1 LEU B 563      14.596   2.122 -54.326  1.00  1.350          H  
ATOM   8864 1HD2 LEU B 563      15.895  -0.583 -53.693  1.00  1.350          H  
ATOM   8865 2HD2 LEU B 563      14.214  -0.357 -54.226  1.00  1.350          H  
ATOM   8866 3HD2 LEU B 563      15.273  -1.475 -55.089  1.00  1.350          H  
ATOM   8867  N   ILE B 564      13.856  -0.209 -59.970  1.00  0.940          N  
ATOM   8868  CA  ILE B 564      12.861  -0.029 -61.013  1.00  1.020          C  
ATOM   8869  C   ILE B 564      12.492  -1.401 -61.569  1.00  1.010          C  
ATOM   8870  O   ILE B 564      11.314  -1.709 -61.760  1.00  1.060          O  
ATOM   8871  CB  ILE B 564      13.362   0.914 -62.126  1.00  1.400          C  
ATOM   8872  CG1 ILE B 564      13.778   2.315 -61.509  1.00  1.400          C  
ATOM   8873  CG2 ILE B 564      12.290   1.073 -63.226  1.00  1.400          C  
ATOM   8874  CD1 ILE B 564      12.699   3.068 -60.715  1.00  1.400          C  
ATOM   8875  H   ILE B 564      14.840  -0.342 -60.238  1.00  1.130          H  
ATOM   8876  HA  ILE B 564      11.959   0.392 -60.581  1.00  1.220          H  
ATOM   8877  HB  ILE B 564      14.265   0.485 -62.572  1.00  1.680          H  
ATOM   8878 1HG1 ILE B 564      14.630   2.156 -60.845  1.00  1.680          H  
ATOM   8879 2HG1 ILE B 564      14.097   2.960 -62.328  1.00  1.680          H  
ATOM   8880 1HG2 ILE B 564      12.669   1.726 -64.009  1.00  1.680          H  
ATOM   8881 2HG2 ILE B 564      12.055   0.099 -63.657  1.00  1.680          H  
ATOM   8882 3HG2 ILE B 564      11.382   1.500 -62.806  1.00  1.680          H  
ATOM   8883 1HD1 ILE B 564      13.115   4.008 -60.355  1.00  1.680          H  
ATOM   8884 2HD1 ILE B 564      11.843   3.281 -61.349  1.00  1.680          H  
ATOM   8885 3HD1 ILE B 564      12.378   2.479 -59.858  1.00  1.680          H  
ATOM   8886  N   LYS B 565      13.511  -2.224 -61.840  1.00  0.970          N  
ATOM   8887  CA  LYS B 565      13.292  -3.557 -62.401  1.00  1.000          C  
ATOM   8888  C   LYS B 565      12.964  -4.607 -61.347  1.00  0.860          C  
ATOM   8889  O   LYS B 565      12.470  -5.687 -61.700  1.00  0.850          O  
ATOM   8890  CB  LYS B 565      14.527  -4.058 -63.135  1.00  1.390          C  
ATOM   8891  CG  LYS B 565      14.904  -3.319 -64.378  1.00  1.390          C  
ATOM   8892  CD  LYS B 565      16.173  -3.932 -64.954  1.00  1.390          C  
ATOM   8893  CE  LYS B 565      16.640  -3.221 -66.196  1.00  1.390          C  
ATOM   8894  NZ  LYS B 565      17.954  -3.741 -66.648  1.00  1.390          N  
ATOM   8895  H   LYS B 565      14.470  -1.886 -61.676  1.00  1.160          H  
ATOM   8896  HA  LYS B 565      12.454  -3.503 -63.095  1.00  1.200          H  
ATOM   8897 1HB  LYS B 565      15.380  -4.034 -62.457  1.00  1.670          H  
ATOM   8898 2HB  LYS B 565      14.371  -5.095 -63.414  1.00  1.670          H  
ATOM   8899 1HG  LYS B 565      14.096  -3.372 -65.105  1.00  1.670          H  
ATOM   8900 2HG  LYS B 565      15.090  -2.271 -64.128  1.00  1.670          H  
ATOM   8901 1HD  LYS B 565      16.966  -3.894 -64.204  1.00  1.670          H  
ATOM   8902 2HD  LYS B 565      15.987  -4.979 -65.198  1.00  1.670          H  
ATOM   8903 1HE  LYS B 565      15.908  -3.369 -66.986  1.00  1.670          H  
ATOM   8904 2HE  LYS B 565      16.731  -2.153 -65.991  1.00  1.670          H  
ATOM   8905 1HZ  LYS B 565      18.245  -3.253 -67.481  1.00  1.670          H  
ATOM   8906 2HZ  LYS B 565      18.633  -3.591 -65.912  1.00  1.670          H  
ATOM   8907 3HZ  LYS B 565      17.884  -4.729 -66.836  1.00  1.670          H  
ATOM   8908  N   LYS B 566      13.222  -4.276 -60.069  1.00  0.760          N  
ATOM   8909  CA  LYS B 566      13.070  -5.177 -58.939  1.00  0.670          C  
ATOM   8910  C   LYS B 566      14.038  -6.336 -59.093  1.00  0.650          C  
ATOM   8911  O   LYS B 566      13.655  -7.508 -59.041  1.00  0.650          O  
ATOM   8912  CB  LYS B 566      11.647  -5.712 -58.796  1.00  0.970          C  
ATOM   8913  CG  LYS B 566      10.555  -4.703 -58.621  1.00  0.970          C  
ATOM   8914  CD  LYS B 566       9.238  -5.463 -58.411  1.00  0.970          C  
ATOM   8915  CE  LYS B 566       8.006  -4.573 -58.377  1.00  0.970          C  
ATOM   8916  NZ  LYS B 566       7.958  -3.726 -57.180  1.00  0.970          N  
ATOM   8917  H   LYS B 566      13.645  -3.369 -59.858  1.00  0.910          H  
ATOM   8918  HA  LYS B 566      13.329  -4.628 -58.038  1.00  0.800          H  
ATOM   8919 1HB  LYS B 566      11.387  -6.314 -59.638  1.00  1.170          H  
ATOM   8920 2HB  LYS B 566      11.611  -6.364 -57.926  1.00  1.170          H  
ATOM   8921 1HG  LYS B 566      10.776  -4.078 -57.759  1.00  1.170          H  
ATOM   8922 2HG  LYS B 566      10.489  -4.075 -59.511  1.00  1.170          H  
ATOM   8923 1HD  LYS B 566       9.121  -6.206 -59.203  1.00  1.170          H  
ATOM   8924 2HD  LYS B 566       9.301  -5.994 -57.464  1.00  1.170          H  
ATOM   8925 1HE  LYS B 566       7.998  -3.936 -59.260  1.00  1.170          H  
ATOM   8926 2HE  LYS B 566       7.121  -5.209 -58.389  1.00  1.170          H  
ATOM   8927 1HZ  LYS B 566       7.110  -3.155 -57.194  1.00  1.170          H  
ATOM   8928 2HZ  LYS B 566       7.951  -4.305 -56.341  1.00  1.170          H  
ATOM   8929 3HZ  LYS B 566       8.760  -3.106 -57.148  1.00  1.170          H  
ATOM   8930  N   GLN B 567      15.310  -5.995 -59.315  1.00  0.660          N  
ATOM   8931  CA  GLN B 567      16.352  -7.012 -59.473  1.00  0.670          C  
ATOM   8932  C   GLN B 567      17.632  -6.712 -58.686  1.00  0.660          C  
ATOM   8933  O   GLN B 567      18.037  -5.551 -58.568  1.00  0.690          O  
ATOM   8934  CB  GLN B 567      16.705  -7.123 -60.954  1.00  0.930          C  
ATOM   8935  CG  GLN B 567      15.586  -7.614 -61.833  1.00  0.930          C  
ATOM   8936  CD  GLN B 567      15.932  -7.630 -63.298  1.00  0.930          C  
ATOM   8937  OE1 GLN B 567      16.995  -7.152 -63.725  1.00  0.930          O  
ATOM   8938  NE2 GLN B 567      15.024  -8.168 -64.091  1.00  0.930          N  
ATOM   8939  H   GLN B 567      15.527  -4.993 -59.327  1.00  0.790          H  
ATOM   8940  HA  GLN B 567      15.964  -7.968 -59.119  1.00  0.800          H  
ATOM   8941 1HB  GLN B 567      17.020  -6.146 -61.327  1.00  1.120          H  
ATOM   8942 2HB  GLN B 567      17.525  -7.791 -61.059  1.00  1.120          H  
ATOM   8943 1HG  GLN B 567      15.342  -8.627 -61.542  1.00  1.120          H  
ATOM   8944 2HG  GLN B 567      14.719  -6.988 -61.711  1.00  1.120          H  
ATOM   8945 1HE2 GLN B 567      15.171  -8.211 -65.076  1.00  1.120          H  
ATOM   8946 2HE2 GLN B 567      14.164  -8.545 -63.684  1.00  1.120          H  
ATOM   8947  N   VAL B 568      18.300  -7.765 -58.186  1.00  0.660          N  
ATOM   8948  CA  VAL B 568      19.612  -7.561 -57.564  1.00  0.670          C  
ATOM   8949  C   VAL B 568      20.728  -8.353 -58.238  1.00  0.690          C  
ATOM   8950  O   VAL B 568      20.627  -9.576 -58.411  1.00  0.710          O  
ATOM   8951  CB  VAL B 568      19.633  -7.896 -56.039  1.00  0.930          C  
ATOM   8952  CG1 VAL B 568      18.756  -6.942 -55.284  1.00  0.930          C  
ATOM   8953  CG2 VAL B 568      19.183  -9.357 -55.754  1.00  0.930          C  
ATOM   8954  H   VAL B 568      17.883  -8.698 -58.270  1.00  0.790          H  
ATOM   8955  HA  VAL B 568      19.863  -6.508 -57.656  1.00  0.800          H  
ATOM   8956  HB  VAL B 568      20.636  -7.751 -55.690  1.00  1.120          H  
ATOM   8957 1HG1 VAL B 568      18.821  -7.137 -54.227  1.00  1.120          H  
ATOM   8958 2HG1 VAL B 568      19.071  -5.942 -55.482  1.00  1.120          H  
ATOM   8959 3HG1 VAL B 568      17.769  -7.076 -55.607  1.00  1.120          H  
ATOM   8960 1HG2 VAL B 568      19.231  -9.548 -54.687  1.00  1.120          H  
ATOM   8961 2HG2 VAL B 568      18.158  -9.501 -56.101  1.00  1.120          H  
ATOM   8962 3HG2 VAL B 568      19.824 -10.067 -56.249  1.00  1.120          H  
ATOM   8963  N   THR B 569      21.816  -7.658 -58.569  1.00  0.700          N  
ATOM   8964  CA  THR B 569      22.980  -8.314 -59.151  1.00  0.720          C  
ATOM   8965  C   THR B 569      23.912  -8.629 -58.002  1.00  0.690          C  
ATOM   8966  O   THR B 569      24.284  -7.747 -57.200  1.00  0.670          O  
ATOM   8967  CB  THR B 569      23.711  -7.484 -60.214  1.00  1.000          C  
ATOM   8968  OG1 THR B 569      22.807  -7.175 -61.292  1.00  1.000          O  
ATOM   8969  CG2 THR B 569      24.921  -8.262 -60.774  1.00  1.000          C  
ATOM   8970  H   THR B 569      21.813  -6.646 -58.421  1.00  0.840          H  
ATOM   8971  HA  THR B 569      22.676  -9.249 -59.612  1.00  0.860          H  
ATOM   8972  HB  THR B 569      24.073  -6.591 -59.775  1.00  1.200          H  
ATOM   8973  HG1 THR B 569      22.487  -8.008 -61.702  1.00  1.200          H  
ATOM   8974 1HG2 THR B 569      25.429  -7.660 -61.525  1.00  1.200          H  
ATOM   8975 2HG2 THR B 569      25.626  -8.495 -59.975  1.00  1.200          H  
ATOM   8976 3HG2 THR B 569      24.574  -9.192 -61.230  1.00  1.200          H  
ATOM   8977  N   VAL B 570      24.271  -9.900 -57.921  1.00  0.690          N  
ATOM   8978  CA  VAL B 570      25.057 -10.413 -56.829  1.00  0.660          C  
ATOM   8979  C   VAL B 570      26.322 -11.141 -57.282  1.00  0.680          C  
ATOM   8980  O   VAL B 570      26.298 -11.936 -58.226  1.00  0.680          O  
ATOM   8981  CB  VAL B 570      24.178 -11.388 -56.037  1.00  0.940          C  
ATOM   8982  CG1 VAL B 570      24.933 -11.901 -54.823  1.00  0.940          C  
ATOM   8983  CG2 VAL B 570      22.843 -10.729 -55.693  1.00  0.940          C  
ATOM   8984  H   VAL B 570      23.937 -10.538 -58.650  1.00  0.830          H  
ATOM   8985  HA  VAL B 570      25.357  -9.584 -56.198  1.00  0.790          H  
ATOM   8986  HB  VAL B 570      23.975 -12.241 -56.655  1.00  1.120          H  
ATOM   8987 1HG1 VAL B 570      24.317 -12.607 -54.309  1.00  1.120          H  
ATOM   8988 2HG1 VAL B 570      25.853 -12.401 -55.116  1.00  1.120          H  
ATOM   8989 3HG1 VAL B 570      25.169 -11.071 -54.158  1.00  1.120          H  
ATOM   8990 1HG2 VAL B 570      22.219 -11.425 -55.154  1.00  1.120          H  
ATOM   8991 2HG2 VAL B 570      23.017  -9.868 -55.108  1.00  1.120          H  
ATOM   8992 3HG2 VAL B 570      22.325 -10.440 -56.597  1.00  1.120          H  
ATOM   8993  N   ARG B 571      27.445 -10.834 -56.629  1.00  0.750          N  
ATOM   8994  CA  ARG B 571      28.696 -11.511 -56.933  1.00  0.780          C  
ATOM   8995  C   ARG B 571      29.009 -12.660 -55.975  1.00  0.760          C  
ATOM   8996  O   ARG B 571      29.030 -12.509 -54.746  1.00  0.720          O  
ATOM   8997  CB  ARG B 571      29.883 -10.564 -56.918  1.00  1.080          C  
ATOM   8998  CG  ARG B 571      31.225 -11.264 -57.243  1.00  1.080          C  
ATOM   8999  CD  ARG B 571      32.332 -10.325 -57.399  1.00  1.080          C  
ATOM   9000  NE  ARG B 571      32.164  -9.497 -58.579  1.00  1.080          N  
ATOM   9001  CZ  ARG B 571      32.981  -8.494 -58.951  1.00  1.080          C  
ATOM   9002  NH1 ARG B 571      34.056  -8.195 -58.238  1.00  1.080          N  
ATOM   9003  NH2 ARG B 571      32.691  -7.808 -60.042  1.00  1.080          N  
ATOM   9004  H   ARG B 571      27.404 -10.138 -55.881  1.00  0.900          H  
ATOM   9005  HA  ARG B 571      28.622 -11.925 -57.936  1.00  0.940          H  
ATOM   9006 1HB  ARG B 571      29.723  -9.766 -57.640  1.00  1.300          H  
ATOM   9007 2HB  ARG B 571      29.973 -10.107 -55.939  1.00  1.300          H  
ATOM   9008 1HG  ARG B 571      31.495 -11.942 -56.435  1.00  1.300          H  
ATOM   9009 2HG  ARG B 571      31.125 -11.834 -58.173  1.00  1.300          H  
ATOM   9010 1HD  ARG B 571      32.382  -9.679 -56.521  1.00  1.300          H  
ATOM   9011 2HD  ARG B 571      33.262 -10.890 -57.500  1.00  1.300          H  
ATOM   9012  HE  ARG B 571      31.358  -9.679 -59.175  1.00  1.300          H  
ATOM   9013 1HH1 ARG B 571      34.277  -8.721 -57.405  1.00  1.300          H  
ATOM   9014 2HH1 ARG B 571      34.661  -7.440 -58.527  1.00  1.300          H  
ATOM   9015 1HH2 ARG B 571      31.836  -8.040 -60.582  1.00  1.300          H  
ATOM   9016 2HH2 ARG B 571      33.283  -7.051 -60.343  1.00  1.300          H  
ATOM   9017  N   ASP B 572      29.329 -13.798 -56.572  1.00  0.790          N  
ATOM   9018  CA  ASP B 572      29.750 -15.015 -55.898  1.00  0.790          C  
ATOM   9019  C   ASP B 572      31.226 -14.896 -55.591  1.00  0.760          C  
ATOM   9020  O   ASP B 572      32.071 -14.981 -56.500  1.00  0.820          O  
ATOM   9021  CB  ASP B 572      29.502 -16.237 -56.776  1.00  1.110          C  
ATOM   9022  CG  ASP B 572      29.931 -17.535 -56.107  1.00  1.110          C  
ATOM   9023  OD1 ASP B 572      30.558 -17.463 -55.047  1.00  1.110          O  
ATOM   9024  OD2 ASP B 572      29.741 -18.583 -56.698  1.00  1.110          O  
ATOM   9025  H   ASP B 572      29.264 -13.818 -57.585  1.00  0.950          H  
ATOM   9026  HA  ASP B 572      29.206 -15.113 -54.958  1.00  0.950          H  
ATOM   9027 1HB  ASP B 572      28.443 -16.292 -57.027  1.00  1.330          H  
ATOM   9028 2HB  ASP B 572      30.043 -16.124 -57.715  1.00  1.330          H  
ATOM   9029  N   LEU B 573      31.556 -14.692 -54.320  1.00  0.710          N  
ATOM   9030  CA  LEU B 573      32.908 -14.358 -53.912  1.00  0.730          C  
ATOM   9031  C   LEU B 573      33.790 -15.587 -53.833  1.00  0.770          C  
ATOM   9032  O   LEU B 573      34.982 -15.484 -53.539  1.00  0.800          O  
ATOM   9033  CB  LEU B 573      32.854 -13.677 -52.536  1.00  1.010          C  
ATOM   9034  CG  LEU B 573      32.047 -12.331 -52.455  1.00  1.010          C  
ATOM   9035  CD1 LEU B 573      31.959 -11.895 -50.982  1.00  1.010          C  
ATOM   9036  CD2 LEU B 573      32.710 -11.248 -53.318  1.00  1.010          C  
ATOM   9037  H   LEU B 573      30.831 -14.739 -53.592  1.00  0.850          H  
ATOM   9038  HA  LEU B 573      33.342 -13.688 -54.649  1.00  0.880          H  
ATOM   9039 1HB  LEU B 573      32.420 -14.372 -51.827  1.00  1.220          H  
ATOM   9040 2HB  LEU B 573      33.876 -13.468 -52.221  1.00  1.220          H  
ATOM   9041  HG  LEU B 573      31.031 -12.498 -52.815  1.00  1.220          H  
ATOM   9042 1HD1 LEU B 573      31.384 -10.984 -50.903  1.00  1.220          H  
ATOM   9043 2HD1 LEU B 573      31.471 -12.671 -50.397  1.00  1.220          H  
ATOM   9044 3HD1 LEU B 573      32.961 -11.726 -50.590  1.00  1.220          H  
ATOM   9045 1HD2 LEU B 573      32.149 -10.326 -53.256  1.00  1.220          H  
ATOM   9046 2HD2 LEU B 573      33.726 -11.072 -52.963  1.00  1.220          H  
ATOM   9047 3HD2 LEU B 573      32.742 -11.563 -54.351  1.00  1.220          H  
ATOM   9048  N   THR B 574      33.212 -16.758 -54.116  1.00  0.820          N  
ATOM   9049  CA  THR B 574      33.980 -17.985 -54.083  1.00  0.900          C  
ATOM   9050  C   THR B 574      34.294 -18.451 -55.506  1.00  0.920          C  
ATOM   9051  O   THR B 574      34.987 -19.457 -55.689  1.00  1.050          O  
ATOM   9052  CB  THR B 574      33.234 -19.107 -53.326  1.00  1.230          C  
ATOM   9053  OG1 THR B 574      32.042 -19.503 -54.033  1.00  1.230          O  
ATOM   9054  CG2 THR B 574      32.834 -18.616 -51.946  1.00  1.230          C  
ATOM   9055  H   THR B 574      32.212 -16.803 -54.361  1.00  0.980          H  
ATOM   9056  HA  THR B 574      34.924 -17.797 -53.573  1.00  1.080          H  
ATOM   9057  HB  THR B 574      33.890 -19.968 -53.224  1.00  1.470          H  
ATOM   9058  HG1 THR B 574      31.470 -18.733 -54.241  1.00  1.470          H  
ATOM   9059 1HG2 THR B 574      32.316 -19.411 -51.412  1.00  1.470          H  
ATOM   9060 2HG2 THR B 574      33.722 -18.321 -51.394  1.00  1.470          H  
ATOM   9061 3HG2 THR B 574      32.168 -17.760 -52.050  1.00  1.470          H  
ATOM   9062  N   SER B 575      33.775 -17.741 -56.529  1.00  0.880          N  
ATOM   9063  CA  SER B 575      33.994 -18.156 -57.904  1.00  0.920          C  
ATOM   9064  C   SER B 575      34.253 -16.937 -58.769  1.00  0.920          C  
ATOM   9065  O   SER B 575      34.730 -17.057 -59.902  1.00  0.980          O  
ATOM   9066  CB  SER B 575      32.786 -18.926 -58.398  1.00  1.270          C  
ATOM   9067  OG  SER B 575      31.671 -18.098 -58.463  1.00  1.270          O  
ATOM   9068  H   SER B 575      33.233 -16.884 -56.389  1.00  1.060          H  
ATOM   9069  HA  SER B 575      34.871 -18.803 -57.946  1.00  1.100          H  
ATOM   9070 1HB  SER B 575      32.982 -19.368 -59.372  1.00  1.530          H  
ATOM   9071 2HB  SER B 575      32.585 -19.737 -57.698  1.00  1.530          H  
ATOM   9072  HG  SER B 575      30.914 -18.610 -58.087  1.00  1.530          H  
ATOM   9073  N   ASN B 576      34.018 -15.756 -58.175  1.00  0.880          N  
ATOM   9074  CA  ASN B 576      34.119 -14.447 -58.825  1.00  0.910          C  
ATOM   9075  C   ASN B 576      33.215 -14.344 -60.047  1.00  0.950          C  
ATOM   9076  O   ASN B 576      33.613 -13.876 -61.118  1.00  0.990          O  
ATOM   9077  CB  ASN B 576      35.560 -14.122 -59.147  1.00  1.260          C  
ATOM   9078  CG  ASN B 576      36.371 -14.001 -57.891  1.00  1.260          C  
ATOM   9079  OD1 ASN B 576      35.947 -13.355 -56.918  1.00  1.260          O  
ATOM   9080  ND2 ASN B 576      37.527 -14.613 -57.885  1.00  1.260          N  
ATOM   9081  H   ASN B 576      33.629 -15.766 -57.231  1.00  1.060          H  
ATOM   9082  HA  ASN B 576      33.761 -13.700 -58.115  1.00  1.090          H  
ATOM   9083 1HB  ASN B 576      35.993 -14.889 -59.784  1.00  1.510          H  
ATOM   9084 2HB  ASN B 576      35.608 -13.179 -59.689  1.00  1.510          H  
ATOM   9085 1HD2 ASN B 576      38.109 -14.572 -57.073  1.00  1.510          H  
ATOM   9086 2HD2 ASN B 576      37.824 -15.126 -58.692  1.00  1.510          H  
ATOM   9087  N   LYS B 577      31.987 -14.810 -59.860  1.00  0.960          N  
ATOM   9088  CA  LYS B 577      30.967 -14.800 -60.915  1.00  1.000          C  
ATOM   9089  C   LYS B 577      29.761 -13.961 -60.520  1.00  0.940          C  
ATOM   9090  O   LYS B 577      29.427 -13.857 -59.343  1.00  0.880          O  
ATOM   9091  CB  LYS B 577      30.501 -16.221 -61.246  1.00  1.380          C  
ATOM   9092  CG  LYS B 577      31.604 -17.186 -61.692  1.00  1.380          C  
ATOM   9093  CD  LYS B 577      32.230 -16.810 -63.029  1.00  1.380          C  
ATOM   9094  CE  LYS B 577      33.243 -17.859 -63.458  1.00  1.380          C  
ATOM   9095  NZ  LYS B 577      33.933 -17.490 -64.728  1.00  1.380          N  
ATOM   9096  H   LYS B 577      31.802 -15.136 -58.905  1.00  1.150          H  
ATOM   9097  HA  LYS B 577      31.392 -14.346 -61.808  1.00  1.200          H  
ATOM   9098 1HB  LYS B 577      30.027 -16.656 -60.364  1.00  1.660          H  
ATOM   9099 2HB  LYS B 577      29.749 -16.182 -62.034  1.00  1.660          H  
ATOM   9100 1HG  LYS B 577      32.382 -17.185 -60.944  1.00  1.660          H  
ATOM   9101 2HG  LYS B 577      31.198 -18.193 -61.753  1.00  1.660          H  
ATOM   9102 1HD  LYS B 577      31.459 -16.709 -63.789  1.00  1.660          H  
ATOM   9103 2HD  LYS B 577      32.757 -15.861 -62.928  1.00  1.660          H  
ATOM   9104 1HE  LYS B 577      33.988 -17.969 -62.668  1.00  1.660          H  
ATOM   9105 2HE  LYS B 577      32.732 -18.811 -63.597  1.00  1.660          H  
ATOM   9106 1HZ  LYS B 577      34.597 -18.212 -64.971  1.00  1.660          H  
ATOM   9107 2HZ  LYS B 577      33.254 -17.394 -65.472  1.00  1.660          H  
ATOM   9108 3HZ  LYS B 577      34.420 -16.613 -64.598  1.00  1.660          H  
ATOM   9109  N   GLU B 578      29.078 -13.372 -61.499  1.00  0.980          N  
ATOM   9110  CA  GLU B 578      27.889 -12.577 -61.182  1.00  0.930          C  
ATOM   9111  C   GLU B 578      26.606 -13.195 -61.721  1.00  0.940          C  
ATOM   9112  O   GLU B 578      26.600 -13.839 -62.773  1.00  1.040          O  
ATOM   9113  CB  GLU B 578      28.015 -11.152 -61.736  1.00  1.320          C  
ATOM   9114  CG  GLU B 578      29.161 -10.306 -61.156  1.00  1.320          C  
ATOM   9115  CD  GLU B 578      29.159  -8.891 -61.727  1.00  1.320          C  
ATOM   9116  OE1 GLU B 578      28.260  -8.599 -62.476  1.00  1.320          O  
ATOM   9117  OE2 GLU B 578      30.059  -8.121 -61.444  1.00  1.320          O  
ATOM   9118  H   GLU B 578      29.375 -13.472 -62.461  1.00  1.180          H  
ATOM   9119  HA  GLU B 578      27.788 -12.513 -60.103  1.00  1.120          H  
ATOM   9120 1HB  GLU B 578      28.143 -11.195 -62.816  1.00  1.590          H  
ATOM   9121 2HB  GLU B 578      27.085 -10.616 -61.541  1.00  1.590          H  
ATOM   9122 1HG  GLU B 578      29.044 -10.257 -60.074  1.00  1.590          H  
ATOM   9123 2HG  GLU B 578      30.112 -10.790 -61.372  1.00  1.590          H  
ATOM   9124  N   PHE B 579      25.510 -12.937 -61.014  1.00  0.850          N  
ATOM   9125  CA  PHE B 579      24.175 -13.359 -61.427  1.00  0.870          C  
ATOM   9126  C   PHE B 579      23.116 -12.369 -60.957  1.00  0.820          C  
ATOM   9127  O   PHE B 579      23.347 -11.595 -60.029  1.00  0.770          O  
ATOM   9128  CB  PHE B 579      23.902 -14.756 -60.867  1.00  1.210          C  
ATOM   9129  CG  PHE B 579      23.931 -14.830 -59.345  1.00  1.210          C  
ATOM   9130  CD1 PHE B 579      22.774 -14.733 -58.568  1.00  1.210          C  
ATOM   9131  CD2 PHE B 579      25.150 -14.983 -58.687  1.00  1.210          C  
ATOM   9132  CE1 PHE B 579      22.854 -14.810 -57.186  1.00  1.210          C  
ATOM   9133  CE2 PHE B 579      25.215 -15.045 -57.324  1.00  1.210          C  
ATOM   9134  CZ  PHE B 579      24.065 -14.969 -56.568  1.00  1.210          C  
ATOM   9135  H   PHE B 579      25.631 -12.451 -60.119  1.00  1.020          H  
ATOM   9136  HA  PHE B 579      24.147 -13.403 -62.517  1.00  1.040          H  
ATOM   9137 1HB  PHE B 579      22.924 -15.099 -61.203  1.00  1.450          H  
ATOM   9138 2HB  PHE B 579      24.646 -15.451 -61.258  1.00  1.450          H  
ATOM   9139  HD1 PHE B 579      21.794 -14.604 -59.046  1.00  1.450          H  
ATOM   9140  HD2 PHE B 579      26.070 -15.049 -59.272  1.00  1.450          H  
ATOM   9141  HE1 PHE B 579      21.947 -14.742 -56.591  1.00  1.450          H  
ATOM   9142  HE2 PHE B 579      26.181 -15.153 -56.838  1.00  1.450          H  
ATOM   9143  HZ  PHE B 579      24.122 -15.021 -55.481  1.00  1.450          H  
ATOM   9144  N   THR B 580      21.938 -12.377 -61.587  1.00  0.860          N  
ATOM   9145  CA  THR B 580      20.888 -11.452 -61.149  1.00  0.820          C  
ATOM   9146  C   THR B 580      19.586 -12.152 -60.771  1.00  0.830          C  
ATOM   9147  O   THR B 580      19.025 -12.930 -61.547  1.00  0.910          O  
ATOM   9148  CB  THR B 580      20.628 -10.361 -62.224  1.00  1.160          C  
ATOM   9149  OG1 THR B 580      21.841  -9.604 -62.455  1.00  1.160          O  
ATOM   9150  CG2 THR B 580      19.547  -9.402 -61.765  1.00  1.160          C  
ATOM   9151  H   THR B 580      21.761 -13.020 -62.347  1.00  1.030          H  
ATOM   9152  HA  THR B 580      21.235 -10.950 -60.256  1.00  0.980          H  
ATOM   9153  HB  THR B 580      20.316 -10.833 -63.153  1.00  1.400          H  
ATOM   9154  HG1 THR B 580      22.476 -10.169 -62.902  1.00  1.400          H  
ATOM   9155 1HG2 THR B 580      19.390  -8.647 -62.534  1.00  1.400          H  
ATOM   9156 2HG2 THR B 580      18.613  -9.935 -61.595  1.00  1.400          H  
ATOM   9157 3HG2 THR B 580      19.856  -8.920 -60.851  1.00  1.400          H  
ATOM   9158  N   ASP B 581      19.117 -11.835 -59.563  1.00  0.790          N  
ATOM   9159  CA  ASP B 581      17.892 -12.378 -58.981  1.00  0.850          C  
ATOM   9160  C   ASP B 581      16.692 -11.427 -58.969  1.00  0.790          C  
ATOM   9161  O   ASP B 581      16.746 -10.318 -58.425  1.00  0.870          O  
ATOM   9162  CB  ASP B 581      18.161 -12.945 -57.585  1.00  1.170          C  
ATOM   9163  CG  ASP B 581      18.924 -14.284 -57.660  1.00  1.170          C  
ATOM   9164  OD1 ASP B 581      18.691 -15.003 -58.600  1.00  1.170          O  
ATOM   9165  OD2 ASP B 581      19.687 -14.600 -56.773  1.00  1.170          O  
ATOM   9166  H   ASP B 581      19.668 -11.154 -59.033  1.00  0.950          H  
ATOM   9167  HA  ASP B 581      17.598 -13.230 -59.595  1.00  1.020          H  
ATOM   9168 1HB  ASP B 581      18.751 -12.232 -57.008  1.00  1.400          H  
ATOM   9169 2HB  ASP B 581      17.217 -13.097 -57.059  1.00  1.400          H  
ATOM   9170  N   GLN B 582      15.621 -11.878 -59.619  1.00  0.770          N  
ATOM   9171  CA  GLN B 582      14.341 -11.158 -59.742  1.00  0.740          C  
ATOM   9172  C   GLN B 582      13.521 -11.268 -58.460  1.00  0.700          C  
ATOM   9173  O   GLN B 582      13.385 -12.365 -57.915  1.00  0.790          O  
ATOM   9174  CB  GLN B 582      13.501 -11.725 -60.897  1.00  1.050          C  
ATOM   9175  CG  GLN B 582      12.134 -11.018 -61.112  1.00  1.050          C  
ATOM   9176  CD  GLN B 582      12.299  -9.617 -61.669  1.00  1.050          C  
ATOM   9177  OE1 GLN B 582      12.894  -9.495 -62.752  1.00  1.050          O  
ATOM   9178  NE2 GLN B 582      11.819  -8.586 -60.965  1.00  1.050          N  
ATOM   9179  H   GLN B 582      15.714 -12.791 -60.050  1.00  0.920          H  
ATOM   9180  HA  GLN B 582      14.544 -10.102 -59.918  1.00  0.890          H  
ATOM   9181 1HB  GLN B 582      14.067 -11.652 -61.825  1.00  1.260          H  
ATOM   9182 2HB  GLN B 582      13.302 -12.780 -60.717  1.00  1.260          H  
ATOM   9183 1HG  GLN B 582      11.565 -11.595 -61.836  1.00  1.260          H  
ATOM   9184 2HG  GLN B 582      11.575 -10.959 -60.179  1.00  1.260          H  
ATOM   9185 1HE2 GLN B 582      11.950  -7.622 -61.317  1.00  1.260          H  
ATOM   9186 2HE2 GLN B 582      11.353  -8.722 -60.045  1.00  1.260          H  
ATOM   9187  N   PHE B 583      12.950 -10.153 -57.997  1.00  0.630          N  
ATOM   9188  CA  PHE B 583      12.128 -10.169 -56.794  1.00  0.600          C  
ATOM   9189  C   PHE B 583      10.850  -9.330 -56.875  1.00  0.570          C  
ATOM   9190  O   PHE B 583      10.536  -8.742 -57.921  1.00  0.590          O  
ATOM   9191  CB  PHE B 583      12.948  -9.696 -55.612  1.00  0.850          C  
ATOM   9192  CG  PHE B 583      13.447  -8.247 -55.674  1.00  0.850          C  
ATOM   9193  CD1 PHE B 583      12.665  -7.248 -55.217  1.00  0.850          C  
ATOM   9194  CD2 PHE B 583      14.704  -7.908 -56.137  1.00  0.850          C  
ATOM   9195  CE1 PHE B 583      13.043  -5.965 -55.218  1.00  0.850          C  
ATOM   9196  CE2 PHE B 583      15.101  -6.584 -56.118  1.00  0.850          C  
ATOM   9197  CZ  PHE B 583      14.274  -5.627 -55.670  1.00  0.850          C  
ATOM   9198  H   PHE B 583      13.122  -9.251 -58.459  1.00  0.760          H  
ATOM   9199  HA  PHE B 583      11.833 -11.199 -56.611  1.00  0.720          H  
ATOM   9200 1HB  PHE B 583      12.386  -9.823 -54.690  1.00  1.020          H  
ATOM   9201 2HB  PHE B 583      13.800 -10.335 -55.555  1.00  1.020          H  
ATOM   9202  HD1 PHE B 583      11.724  -7.491 -54.855  1.00  1.020          H  
ATOM   9203  HD2 PHE B 583      15.377  -8.689 -56.514  1.00  1.020          H  
ATOM   9204  HE1 PHE B 583      12.354  -5.205 -54.847  1.00  1.020          H  
ATOM   9205  HE2 PHE B 583      16.059  -6.291 -56.482  1.00  1.020          H  
ATOM   9206  HZ  PHE B 583      14.598  -4.586 -55.678  1.00  1.020          H  
ATOM   9207  N   ASP B 584      10.037  -9.413 -55.792  1.00  0.550          N  
ATOM   9208  CA  ASP B 584       8.817  -8.622 -55.611  1.00  0.550          C  
ATOM   9209  C   ASP B 584       9.028  -7.462 -54.619  1.00  0.540          C  
ATOM   9210  O   ASP B 584       8.593  -6.337 -54.871  1.00  0.570          O  
ATOM   9211  CB  ASP B 584       7.685  -9.511 -55.093  1.00  0.770          C  
ATOM   9212  CG  ASP B 584       7.235 -10.567 -56.084  1.00  0.770          C  
ATOM   9213  OD1 ASP B 584       6.736 -10.220 -57.129  1.00  0.770          O  
ATOM   9214  OD2 ASP B 584       7.415 -11.737 -55.791  1.00  0.770          O  
ATOM   9215  H   ASP B 584      10.315 -10.001 -55.007  1.00  0.660          H  
ATOM   9216  HA  ASP B 584       8.528  -8.207 -56.575  1.00  0.660          H  
ATOM   9217 1HB  ASP B 584       8.014 -10.008 -54.176  1.00  0.920          H  
ATOM   9218 2HB  ASP B 584       6.830  -8.888 -54.831  1.00  0.920          H  
ATOM   9219  N   GLN B 585       9.698  -7.741 -53.481  1.00  0.520          N  
ATOM   9220  CA  GLN B 585       9.973  -6.720 -52.444  1.00  0.520          C  
ATOM   9221  C   GLN B 585      11.410  -6.877 -51.918  1.00  0.470          C  
ATOM   9222  O   GLN B 585      11.950  -7.986 -51.964  1.00  0.450          O  
ATOM   9223  CB  GLN B 585       9.003  -6.835 -51.250  1.00  0.730          C  
ATOM   9224  CG  GLN B 585       7.503  -6.683 -51.555  1.00  0.730          C  
ATOM   9225  CD  GLN B 585       6.672  -6.682 -50.252  1.00  0.730          C  
ATOM   9226  OE1 GLN B 585       6.891  -5.792 -49.442  1.00  0.730          O  
ATOM   9227  NE2 GLN B 585       5.766  -7.645 -50.048  1.00  0.730          N  
ATOM   9228  H   GLN B 585      10.022  -8.703 -53.336  1.00  0.620          H  
ATOM   9229  HA  GLN B 585       9.883  -5.727 -52.883  1.00  0.620          H  
ATOM   9230 1HB  GLN B 585       9.140  -7.781 -50.769  1.00  0.870          H  
ATOM   9231 2HB  GLN B 585       9.259  -6.068 -50.518  1.00  0.870          H  
ATOM   9232 1HG  GLN B 585       7.341  -5.743 -52.085  1.00  0.870          H  
ATOM   9233 2HG  GLN B 585       7.184  -7.522 -52.170  1.00  0.870          H  
ATOM   9234 1HE2 GLN B 585       5.227  -7.673 -49.158  1.00  0.870          H  
ATOM   9235 2HE2 GLN B 585       5.618  -8.350 -50.738  1.00  0.870          H  
ATOM   9236  N   LEU B 586      12.036  -5.805 -51.411  1.00  0.480          N  
ATOM   9237  CA  LEU B 586      13.362  -6.022 -50.802  1.00  0.450          C  
ATOM   9238  C   LEU B 586      13.609  -5.199 -49.555  1.00  0.420          C  
ATOM   9239  O   LEU B 586      13.008  -4.132 -49.365  1.00  0.420          O  
ATOM   9240  CB  LEU B 586      14.521  -5.698 -51.746  1.00  0.640          C  
ATOM   9241  CG  LEU B 586      14.906  -4.225 -51.918  1.00  0.640          C  
ATOM   9242  CD1 LEU B 586      16.204  -4.177 -52.569  1.00  0.640          C  
ATOM   9243  CD2 LEU B 586      13.898  -3.462 -52.700  1.00  0.640          C  
ATOM   9244  H   LEU B 586      11.594  -4.874 -51.421  1.00  0.580          H  
ATOM   9245  HA  LEU B 586      13.441  -7.069 -50.510  1.00  0.540          H  
ATOM   9246 1HB  LEU B 586      15.402  -6.188 -51.342  1.00  0.770          H  
ATOM   9247 2HB  LEU B 586      14.314  -6.128 -52.715  1.00  0.770          H  
ATOM   9248  HG  LEU B 586      15.026  -3.765 -50.949  1.00  0.770          H  
ATOM   9249 1HD1 LEU B 586      16.474  -3.145 -52.650  1.00  0.770          H  
ATOM   9250 2HD1 LEU B 586      16.934  -4.703 -51.968  1.00  0.770          H  
ATOM   9251 3HD1 LEU B 586      16.145  -4.633 -53.552  1.00  0.770          H  
ATOM   9252 1HD2 LEU B 586      14.241  -2.468 -52.791  1.00  0.770          H  
ATOM   9253 2HD2 LEU B 586      13.787  -3.868 -53.653  1.00  0.770          H  
ATOM   9254 3HD2 LEU B 586      12.955  -3.468 -52.203  1.00  0.770          H  
ATOM   9255  N   VAL B 587      14.542  -5.680 -48.738  1.00  0.410          N  
ATOM   9256  CA  VAL B 587      14.993  -4.920 -47.597  1.00  0.420          C  
ATOM   9257  C   VAL B 587      16.528  -4.860 -47.546  1.00  0.390          C  
ATOM   9258  O   VAL B 587      17.219  -5.875 -47.723  1.00  0.420          O  
ATOM   9259  CB  VAL B 587      14.447  -5.527 -46.280  1.00  0.580          C  
ATOM   9260  CG1 VAL B 587      15.008  -6.892 -46.067  1.00  0.580          C  
ATOM   9261  CG2 VAL B 587      14.769  -4.657 -45.102  1.00  0.580          C  
ATOM   9262  H   VAL B 587      14.960  -6.588 -48.949  1.00  0.490          H  
ATOM   9263  HA  VAL B 587      14.608  -3.920 -47.704  1.00  0.500          H  
ATOM   9264  HB  VAL B 587      13.365  -5.623 -46.370  1.00  0.700          H  
ATOM   9265 1HG1 VAL B 587      14.613  -7.293 -45.171  1.00  0.700          H  
ATOM   9266 2HG1 VAL B 587      14.742  -7.522 -46.910  1.00  0.700          H  
ATOM   9267 3HG1 VAL B 587      16.076  -6.858 -45.958  1.00  0.700          H  
ATOM   9268 1HG2 VAL B 587      14.353  -5.108 -44.210  1.00  0.700          H  
ATOM   9269 2HG2 VAL B 587      15.836  -4.580 -45.006  1.00  0.700          H  
ATOM   9270 3HG2 VAL B 587      14.351  -3.677 -45.226  1.00  0.700          H  
ATOM   9271  N   ILE B 588      17.052  -3.689 -47.250  1.00  0.350          N  
ATOM   9272  CA  ILE B 588      18.485  -3.551 -47.100  1.00  0.330          C  
ATOM   9273  C   ILE B 588      18.808  -3.580 -45.624  1.00  0.330          C  
ATOM   9274  O   ILE B 588      18.236  -2.825 -44.846  1.00  0.340          O  
ATOM   9275  CB  ILE B 588      19.049  -2.280 -47.778  1.00  0.470          C  
ATOM   9276  CG1 ILE B 588      18.885  -2.364 -49.308  1.00  0.470          C  
ATOM   9277  CG2 ILE B 588      20.518  -2.107 -47.433  1.00  0.470          C  
ATOM   9278  CD1 ILE B 588      17.616  -1.790 -49.858  1.00  0.470          C  
ATOM   9279  H   ILE B 588      16.411  -2.898 -47.116  1.00  0.420          H  
ATOM   9280  HA  ILE B 588      18.972  -4.408 -47.558  1.00  0.400          H  
ATOM   9281  HB  ILE B 588      18.505  -1.419 -47.433  1.00  0.560          H  
ATOM   9282 1HG1 ILE B 588      19.718  -1.858 -49.773  1.00  0.560          H  
ATOM   9283 2HG1 ILE B 588      18.922  -3.394 -49.582  1.00  0.560          H  
ATOM   9284 1HG2 ILE B 588      20.904  -1.213 -47.901  1.00  0.560          H  
ATOM   9285 2HG2 ILE B 588      20.646  -2.015 -46.368  1.00  0.560          H  
ATOM   9286 3HG2 ILE B 588      21.082  -2.971 -47.793  1.00  0.560          H  
ATOM   9287 1HD1 ILE B 588      17.611  -1.905 -50.937  1.00  0.560          H  
ATOM   9288 2HD1 ILE B 588      16.762  -2.302 -49.442  1.00  0.560          H  
ATOM   9289 3HD1 ILE B 588      17.559  -0.738 -49.610  1.00  0.560          H  
ATOM   9290  N   ALA B 589      19.701  -4.485 -45.243  1.00  0.350          N  
ATOM   9291  CA  ALA B 589      20.131  -4.708 -43.869  1.00  0.370          C  
ATOM   9292  C   ALA B 589      21.651  -4.761 -43.818  1.00  0.400          C  
ATOM   9293  O   ALA B 589      22.246  -5.406 -42.963  1.00  0.460          O  
ATOM   9294  CB  ALA B 589      19.553  -6.012 -43.348  1.00  0.510          C  
ATOM   9295  H   ALA B 589      20.141  -5.080 -45.944  1.00  0.420          H  
ATOM   9296  HA  ALA B 589      19.789  -3.877 -43.259  1.00  0.440          H  
ATOM   9297 1HB  ALA B 589      19.866  -6.178 -42.317  1.00  0.610          H  
ATOM   9298 2HB  ALA B 589      18.500  -5.966 -43.410  1.00  0.610          H  
ATOM   9299 3HB  ALA B 589      19.910  -6.826 -43.973  1.00  0.610          H  
ATOM   9300  N   SER B 590      22.287  -4.030 -44.715  1.00  0.400          N  
ATOM   9301  CA  SER B 590      23.738  -3.982 -44.882  1.00  0.440          C  
ATOM   9302  C   SER B 590      24.509  -3.441 -43.674  1.00  0.460          C  
ATOM   9303  O   SER B 590      25.729  -3.591 -43.581  1.00  0.510          O  
ATOM   9304  CB  SER B 590      24.033  -3.143 -46.077  1.00  0.600          C  
ATOM   9305  OG  SER B 590      23.639  -1.842 -45.822  1.00  0.600          O  
ATOM   9306  H   SER B 590      21.728  -3.501 -45.369  1.00  0.480          H  
ATOM   9307  HA  SER B 590      24.080  -4.999 -45.079  1.00  0.530          H  
ATOM   9308 1HB  SER B 590      25.093  -3.177 -46.304  1.00  0.720          H  
ATOM   9309 2HB  SER B 590      23.497  -3.530 -46.941  1.00  0.720          H  
ATOM   9310  HG  SER B 590      23.956  -1.324 -46.573  1.00  0.720          H  
ATOM   9311  N   GLY B 591      23.790  -2.779 -42.782  1.00  0.450          N  
ATOM   9312  CA  GLY B 591      24.302  -2.187 -41.553  1.00  0.490          C  
ATOM   9313  C   GLY B 591      25.355  -1.110 -41.765  1.00  0.470          C  
ATOM   9314  O   GLY B 591      25.183  -0.189 -42.580  1.00  0.490          O  
ATOM   9315  H   GLY B 591      22.803  -2.732 -42.985  1.00  0.540          H  
ATOM   9316 1HA  GLY B 591      23.473  -1.777 -40.989  1.00  0.590          H  
ATOM   9317 2HA  GLY B 591      24.726  -2.979 -40.936  1.00  0.590          H  
ATOM   9318  N   ALA B 592      26.460  -1.245 -41.032  1.00  0.440          N  
ATOM   9319  CA  ALA B 592      27.550  -0.295 -41.094  1.00  0.420          C  
ATOM   9320  C   ALA B 592      28.880  -1.006 -40.878  1.00  0.440          C  
ATOM   9321  O   ALA B 592      28.950  -2.049 -40.222  1.00  0.460          O  
ATOM   9322  CB  ALA B 592      27.340   0.792 -40.046  1.00  0.600          C  
ATOM   9323  H   ALA B 592      26.539  -2.028 -40.396  1.00  0.530          H  
ATOM   9324  HA  ALA B 592      27.566   0.140 -42.090  1.00  0.500          H  
ATOM   9325 1HB  ALA B 592      28.145   1.505 -40.086  1.00  0.720          H  
ATOM   9326 2HB  ALA B 592      26.392   1.302 -40.231  1.00  0.720          H  
ATOM   9327 3HB  ALA B 592      27.320   0.341 -39.055  1.00  0.720          H  
ATOM   9328  N   TRP B 593      29.924  -0.437 -41.470  1.00  0.480          N  
ATOM   9329  CA  TRP B 593      31.293  -0.947 -41.434  1.00  0.520          C  
ATOM   9330  C   TRP B 593      32.216   0.044 -40.727  1.00  0.490          C  
ATOM   9331  O   TRP B 593      31.942   1.232 -40.742  1.00  0.440          O  
ATOM   9332  CB  TRP B 593      31.751  -1.150 -42.890  1.00  0.710          C  
ATOM   9333  CG  TRP B 593      30.972  -2.210 -43.657  1.00  0.710          C  
ATOM   9334  CD1 TRP B 593      30.139  -3.172 -43.155  1.00  0.710          C  
ATOM   9335  CD2 TRP B 593      30.943  -2.377 -45.090  1.00  0.710          C  
ATOM   9336  NE1 TRP B 593      29.607  -3.909 -44.170  1.00  0.710          N  
ATOM   9337  CE2 TRP B 593      30.083  -3.444 -45.358  1.00  0.710          C  
ATOM   9338  CE3 TRP B 593      31.563  -1.716 -46.151  1.00  0.710          C  
ATOM   9339  CZ2 TRP B 593      29.827  -3.871 -46.646  1.00  0.710          C  
ATOM   9340  CZ3 TRP B 593      31.306  -2.145 -47.444  1.00  0.710          C  
ATOM   9341  CH2 TRP B 593      30.459  -3.197 -47.684  1.00  0.710          C  
ATOM   9342  H   TRP B 593      29.726   0.418 -41.998  1.00  0.580          H  
ATOM   9343  HA  TRP B 593      31.289  -1.893 -40.899  1.00  0.620          H  
ATOM   9344 1HB  TRP B 593      31.624  -0.204 -43.424  1.00  0.850          H  
ATOM   9345 2HB  TRP B 593      32.804  -1.394 -42.939  1.00  0.850          H  
ATOM   9346  HD1 TRP B 593      29.917  -3.336 -42.105  1.00  0.850          H  
ATOM   9347  HE1 TRP B 593      28.953  -4.671 -44.053  1.00  0.850          H  
ATOM   9348  HE3 TRP B 593      32.234  -0.882 -45.968  1.00  0.850          H  
ATOM   9349  HZ2 TRP B 593      29.155  -4.704 -46.854  1.00  0.850          H  
ATOM   9350  HZ3 TRP B 593      31.791  -1.624 -48.269  1.00  0.850          H  
ATOM   9351  HH2 TRP B 593      30.278  -3.508 -48.708  1.00  0.850          H  
ATOM   9352  N   PRO B 594      33.326  -0.374 -40.112  1.00  0.570          N  
ATOM   9353  CA  PRO B 594      34.256   0.516 -39.431  1.00  0.580          C  
ATOM   9354  C   PRO B 594      34.862   1.538 -40.369  1.00  0.550          C  
ATOM   9355  O   PRO B 594      35.175   1.241 -41.523  1.00  0.610          O  
ATOM   9356  CB  PRO B 594      35.309  -0.457 -38.886  1.00  0.870          C  
ATOM   9357  CG  PRO B 594      35.168  -1.712 -39.724  1.00  0.870          C  
ATOM   9358  CD  PRO B 594      33.700  -1.788 -40.087  1.00  0.870          C  
ATOM   9359  HA  PRO B 594      33.760   1.039 -38.612  1.00  0.700          H  
ATOM   9360 1HB  PRO B 594      36.309   0.004 -38.971  1.00  1.040          H  
ATOM   9361 2HB  PRO B 594      35.136  -0.629 -37.816  1.00  1.040          H  
ATOM   9362 1HG  PRO B 594      35.822  -1.647 -40.610  1.00  1.040          H  
ATOM   9363 2HG  PRO B 594      35.497  -2.575 -39.147  1.00  1.040          H  
ATOM   9364 1HD  PRO B 594      33.608  -2.263 -41.060  1.00  1.040          H  
ATOM   9365 2HD  PRO B 594      33.138  -2.317 -39.315  1.00  1.040          H  
ATOM   9366  N   ILE B 595      35.061   2.730 -39.827  1.00  0.520          N  
ATOM   9367  CA  ILE B 595      35.656   3.849 -40.535  1.00  0.590          C  
ATOM   9368  C   ILE B 595      37.148   3.892 -40.290  1.00  0.700          C  
ATOM   9369  O   ILE B 595      37.589   3.846 -39.145  1.00  0.770          O  
ATOM   9370  CB  ILE B 595      35.054   5.184 -40.041  1.00  0.800          C  
ATOM   9371  CG1 ILE B 595      33.566   5.194 -40.303  1.00  0.800          C  
ATOM   9372  CG2 ILE B 595      35.735   6.372 -40.738  1.00  0.800          C  
ATOM   9373  CD1 ILE B 595      32.809   6.319 -39.615  1.00  0.800          C  
ATOM   9374  H   ILE B 595      34.755   2.876 -38.860  1.00  0.620          H  
ATOM   9375  HA  ILE B 595      35.476   3.732 -41.602  1.00  0.710          H  
ATOM   9376  HB  ILE B 595      35.199   5.264 -38.965  1.00  0.960          H  
ATOM   9377 1HG1 ILE B 595      33.411   5.267 -41.360  1.00  0.960          H  
ATOM   9378 2HG1 ILE B 595      33.157   4.257 -39.966  1.00  0.960          H  
ATOM   9379 1HG2 ILE B 595      35.327   7.306 -40.385  1.00  0.960          H  
ATOM   9380 2HG2 ILE B 595      36.790   6.374 -40.533  1.00  0.960          H  
ATOM   9381 3HG2 ILE B 595      35.585   6.298 -41.815  1.00  0.960          H  
ATOM   9382 1HD1 ILE B 595      31.751   6.240 -39.845  1.00  0.960          H  
ATOM   9383 2HD1 ILE B 595      32.943   6.244 -38.544  1.00  0.960          H  
ATOM   9384 3HD1 ILE B 595      33.161   7.282 -39.949  1.00  0.960          H  
ATOM   9385  N   CYS B 596      37.948   3.916 -41.346  1.00  0.860          N  
ATOM   9386  CA  CYS B 596      39.368   4.032 -41.093  1.00  0.980          C  
ATOM   9387  C   CYS B 596      39.644   5.458 -40.654  1.00  0.920          C  
ATOM   9388  O   CYS B 596      39.154   6.405 -41.275  1.00  0.920          O  
ATOM   9389  CB  CYS B 596      40.179   3.735 -42.343  1.00  1.320          C  
ATOM   9390  SG  CYS B 596      39.943   4.939 -43.653  1.00  1.320          S  
ATOM   9391  H   CYS B 596      37.569   3.901 -42.281  1.00  1.030          H  
ATOM   9392  HA  CYS B 596      39.656   3.347 -40.296  1.00  1.180          H  
ATOM   9393 1HB  CYS B 596      41.223   3.764 -42.080  1.00  1.590          H  
ATOM   9394 2HB  CYS B 596      39.960   2.746 -42.718  1.00  1.590          H  
ATOM   9395  HG  CYS B 596      39.860   6.008 -42.824  1.00  1.590          H  
ATOM   9396  N   MET B 597      40.548   5.626 -39.710  1.00  1.040          N  
ATOM   9397  CA  MET B 597      40.934   6.953 -39.261  1.00  1.090          C  
ATOM   9398  C   MET B 597      41.815   7.536 -40.371  1.00  0.990          C  
ATOM   9399  O   MET B 597      42.591   6.804 -40.988  1.00  0.920          O  
ATOM   9400  CB  MET B 597      41.665   6.812 -37.912  1.00  1.510          C  
ATOM   9401  CG  MET B 597      41.956   8.093 -37.074  1.00  1.510          C  
ATOM   9402  SD  MET B 597      40.563   8.922 -36.397  1.00  1.510          S  
ATOM   9403  CE  MET B 597      41.477  10.219 -35.565  1.00  1.510          C  
ATOM   9404  H   MET B 597      40.931   4.808 -39.257  1.00  1.250          H  
ATOM   9405  HA  MET B 597      40.049   7.579 -39.153  1.00  1.310          H  
ATOM   9406 1HB  MET B 597      41.105   6.130 -37.271  1.00  1.810          H  
ATOM   9407 2HB  MET B 597      42.627   6.331 -38.092  1.00  1.810          H  
ATOM   9408 1HG  MET B 597      42.630   7.837 -36.263  1.00  1.810          H  
ATOM   9409 2HG  MET B 597      42.431   8.829 -37.683  1.00  1.810          H  
ATOM   9410 1HE  MET B 597      40.783  10.891 -35.057  1.00  1.810          H  
ATOM   9411 2HE  MET B 597      42.146   9.769 -34.833  1.00  1.810          H  
ATOM   9412 3HE  MET B 597      42.061  10.784 -36.300  1.00  1.810          H  
ATOM   9413  N   ASN B 598      41.758   8.849 -40.619  1.00  1.080          N  
ATOM   9414  CA  ASN B 598      42.609   9.438 -41.669  1.00  1.090          C  
ATOM   9415  C   ASN B 598      44.033   9.631 -41.163  1.00  0.970          C  
ATOM   9416  O   ASN B 598      44.464  10.738 -40.839  1.00  1.130          O  
ATOM   9417  CB  ASN B 598      42.038  10.752 -42.166  1.00  1.520          C  
ATOM   9418  CG  ASN B 598      42.752  11.258 -43.404  1.00  1.520          C  
ATOM   9419  OD1 ASN B 598      43.454  10.495 -44.083  1.00  1.520          O  
ATOM   9420  ND2 ASN B 598      42.580  12.524 -43.710  1.00  1.520          N  
ATOM   9421  H   ASN B 598      41.115   9.436 -40.107  1.00  1.300          H  
ATOM   9422  HA  ASN B 598      42.657   8.740 -42.508  1.00  1.310          H  
ATOM   9423 1HB  ASN B 598      40.981  10.625 -42.398  1.00  1.830          H  
ATOM   9424 2HB  ASN B 598      42.115  11.504 -41.382  1.00  1.830          H  
ATOM   9425 1HD2 ASN B 598      43.027  12.909 -44.519  1.00  1.830          H  
ATOM   9426 2HD2 ASN B 598      42.005  13.104 -43.135  1.00  1.830          H  
ATOM   9427  N   VAL B 599      44.721   8.508 -41.068  1.00  0.820          N  
ATOM   9428  CA  VAL B 599      46.029   8.384 -40.476  1.00  0.860          C  
ATOM   9429  C   VAL B 599      47.027   7.757 -41.420  1.00  1.310          C  
ATOM   9430  O   VAL B 599      46.751   6.721 -42.031  1.00  1.710          O  
ATOM   9431  CB  VAL B 599      45.891   7.515 -39.216  1.00  1.190          C  
ATOM   9432  CG1 VAL B 599      47.131   7.321 -38.572  1.00  1.190          C  
ATOM   9433  CG2 VAL B 599      45.015   8.171 -38.318  1.00  1.190          C  
ATOM   9434  H   VAL B 599      44.231   7.671 -41.389  1.00  0.980          H  
ATOM   9435  HA  VAL B 599      46.379   9.381 -40.201  1.00  1.030          H  
ATOM   9436  HB  VAL B 599      45.490   6.541 -39.490  1.00  1.430          H  
ATOM   9437 1HG1 VAL B 599      47.002   6.746 -37.678  1.00  1.430          H  
ATOM   9438 2HG1 VAL B 599      47.831   6.820 -39.219  1.00  1.430          H  
ATOM   9439 3HG1 VAL B 599      47.467   8.266 -38.319  1.00  1.430          H  
ATOM   9440 1HG2 VAL B 599      44.887   7.566 -37.431  1.00  1.430          H  
ATOM   9441 2HG2 VAL B 599      45.415   9.144 -38.057  1.00  1.430          H  
ATOM   9442 3HG2 VAL B 599      44.105   8.288 -38.806  1.00  1.430          H  
ATOM   9443  N   GLU B 600      48.195   8.366 -41.535  1.00  1.480          N  
ATOM   9444  CA  GLU B 600      49.217   7.797 -42.401  1.00  2.190          C  
ATOM   9445  C   GLU B 600      49.424   6.324 -42.040  1.00  2.600          C  
ATOM   9446  O   GLU B 600      49.542   5.960 -40.869  1.00  3.030          O  
ATOM   9447  CB  GLU B 600      50.526   8.577 -42.351  1.00  2.780          C  
ATOM   9448  CG  GLU B 600      51.583   8.051 -43.335  1.00  2.780          C  
ATOM   9449  CD  GLU B 600      51.141   8.191 -44.779  1.00  2.780          C  
ATOM   9450  OE1 GLU B 600      50.666   9.237 -45.126  1.00  2.780          O  
ATOM   9451  OE2 GLU B 600      51.234   7.230 -45.517  1.00  2.780          O  
ATOM   9452  H   GLU B 600      48.368   9.232 -41.005  1.00  1.780          H  
ATOM   9453  HA  GLU B 600      48.860   7.846 -43.429  1.00  2.630          H  
ATOM   9454 1HB  GLU B 600      50.337   9.627 -42.572  1.00  3.340          H  
ATOM   9455 2HB  GLU B 600      50.949   8.521 -41.352  1.00  3.340          H  
ATOM   9456 1HG  GLU B 600      52.496   8.630 -43.199  1.00  3.340          H  
ATOM   9457 2HG  GLU B 600      51.818   7.018 -43.117  1.00  3.340          H  
ATOM   9458  N   ASN B 601      49.468   5.495 -43.081  1.00  2.900          N  
ATOM   9459  CA  ASN B 601      49.586   4.030 -43.069  1.00  3.470          C  
ATOM   9460  C   ASN B 601      48.304   3.216 -42.745  1.00  3.610          C  
ATOM   9461  O   ASN B 601      48.355   1.975 -42.693  1.00  4.030          O  
ATOM   9462  CB  ASN B 601      50.720   3.613 -42.141  1.00  4.630          C  
ATOM   9463  CG  ASN B 601      52.091   4.019 -42.621  1.00  4.630          C  
ATOM   9464  OD1 ASN B 601      52.441   3.707 -43.769  1.00  4.630          O  
ATOM   9465  ND2 ASN B 601      52.878   4.697 -41.809  1.00  4.630          N  
ATOM   9466  H   ASN B 601      49.433   5.952 -43.985  1.00  3.480          H  
ATOM   9467  HA  ASN B 601      49.877   3.731 -44.074  1.00  4.160          H  
ATOM   9468 1HB  ASN B 601      50.578   3.937 -41.143  1.00  5.560          H  
ATOM   9469 2HB  ASN B 601      50.706   2.587 -42.100  1.00  5.560          H  
ATOM   9470 1HD2 ASN B 601      53.784   4.971 -42.123  1.00  5.560          H  
ATOM   9471 2HD2 ASN B 601      52.606   4.958 -40.856  1.00  5.560          H  
ATOM   9472  N   LYS B 602      47.138   3.873 -42.635  1.00  3.720          N  
ATOM   9473  CA  LYS B 602      45.890   3.115 -42.531  1.00  4.500          C  
ATOM   9474  C   LYS B 602      44.895   3.493 -43.633  1.00  4.890          C  
ATOM   9475  O   LYS B 602      44.388   4.613 -43.695  1.00  5.610          O  
ATOM   9476  CB  LYS B 602      45.231   3.285 -41.166  1.00  5.990          C  
ATOM   9477  CG  LYS B 602      43.859   2.563 -41.024  1.00  5.990          C  
ATOM   9478  CD  LYS B 602      43.981   1.028 -41.044  1.00  5.990          C  
ATOM   9479  CE  LYS B 602      42.616   0.352 -40.979  1.00  5.990          C  
ATOM   9480  NZ  LYS B 602      42.728  -1.128 -41.134  1.00  5.990          N  
ATOM   9481  H   LYS B 602      47.108   4.896 -42.586  1.00  4.460          H  
ATOM   9482  HA  LYS B 602      46.128   2.063 -42.667  1.00  5.400          H  
ATOM   9483 1HB  LYS B 602      45.895   2.906 -40.422  1.00  7.190          H  
ATOM   9484 2HB  LYS B 602      45.081   4.353 -40.970  1.00  7.190          H  
ATOM   9485 1HG  LYS B 602      43.391   2.870 -40.087  1.00  7.190          H  
ATOM   9486 2HG  LYS B 602      43.219   2.859 -41.835  1.00  7.190          H  
ATOM   9487 1HD  LYS B 602      44.467   0.692 -41.956  1.00  7.190          H  
ATOM   9488 2HD  LYS B 602      44.573   0.700 -40.198  1.00  7.190          H  
ATOM   9489 1HE  LYS B 602      42.139   0.575 -40.025  1.00  7.190          H  
ATOM   9490 2HE  LYS B 602      41.993   0.743 -41.788  1.00  7.190          H  
ATOM   9491 1HZ  LYS B 602      41.808  -1.547 -41.105  1.00  7.190          H  
ATOM   9492 2HZ  LYS B 602      43.168  -1.327 -42.027  1.00  7.190          H  
ATOM   9493 3HZ  LYS B 602      43.295  -1.515 -40.387  1.00  7.190          H  
ATOM   9494  N   VAL B 603      44.546   2.508 -44.447  1.00  4.780          N  
ATOM   9495  CA  VAL B 603      43.629   2.698 -45.561  1.00  5.440          C  
ATOM   9496  C   VAL B 603      42.522   1.640 -45.545  1.00  5.790          C  
ATOM   9497  O   VAL B 603      42.726   0.513 -45.086  1.00  6.000          O  
ATOM   9498  CB  VAL B 603      44.430   2.664 -46.889  1.00  7.350          C  
ATOM   9499  CG1 VAL B 603      45.014   1.283 -47.115  1.00  7.350          C  
ATOM   9500  CG2 VAL B 603      43.576   3.133 -48.098  1.00  7.350          C  
ATOM   9501  H   VAL B 603      44.985   1.609 -44.303  1.00  5.740          H  
ATOM   9502  HA  VAL B 603      43.167   3.682 -45.464  1.00  6.530          H  
ATOM   9503  HB  VAL B 603      45.273   3.334 -46.783  1.00  8.820          H  
ATOM   9504 1HG1 VAL B 603      45.623   1.299 -48.019  1.00  8.820          H  
ATOM   9505 2HG1 VAL B 603      45.636   1.016 -46.268  1.00  8.820          H  
ATOM   9506 3HG1 VAL B 603      44.218   0.547 -47.229  1.00  8.820          H  
ATOM   9507 1HG2 VAL B 603      44.199   3.124 -48.989  1.00  8.820          H  
ATOM   9508 2HG2 VAL B 603      42.739   2.474 -48.258  1.00  8.820          H  
ATOM   9509 3HG2 VAL B 603      43.214   4.142 -47.919  1.00  8.820          H  
ATOM   9510  N   THR B 604      41.349   2.015 -46.039  1.00  6.150          N  
ATOM   9511  CA  THR B 604      40.216   1.105 -46.175  1.00  6.680          C  
ATOM   9512  C   THR B 604      40.072   0.608 -47.608  1.00  7.040          C  
ATOM   9513  O   THR B 604      40.950   0.812 -48.444  1.00  7.410          O  
ATOM   9514  CB  THR B 604      38.897   1.740 -45.717  1.00  9.140          C  
ATOM   9515  OG1 THR B 604      37.886   0.710 -45.669  1.00  9.140          O  
ATOM   9516  CG2 THR B 604      38.475   2.879 -46.658  1.00  9.140          C  
ATOM   9517  H   THR B 604      41.246   2.969 -46.350  1.00  7.380          H  
ATOM   9518  HA  THR B 604      40.397   0.237 -45.545  1.00  8.020          H  
ATOM   9519  HB  THR B 604      39.022   2.140 -44.726  1.00 10.970          H  
ATOM   9520  HG1 THR B 604      38.032   0.164 -44.881  1.00 10.970          H  
ATOM   9521 1HG2 THR B 604      37.543   3.310 -46.297  1.00 10.970          H  
ATOM   9522 2HG2 THR B 604      39.246   3.643 -46.663  1.00 10.970          H  
ATOM   9523 3HG2 THR B 604      38.326   2.519 -47.669  1.00 10.970          H  
ATOM   9524  N   HIS B 605      39.002  -0.123 -47.882  1.00  7.220          N  
ATOM   9525  CA  HIS B 605      38.802  -0.635 -49.234  1.00  7.810          C  
ATOM   9526  C   HIS B 605      38.572   0.501 -50.219  1.00  8.060          C  
ATOM   9527  O   HIS B 605      37.810   1.433 -49.940  1.00  8.420          O  
ATOM   9528  CB  HIS B 605      37.630  -1.615 -49.308  1.00 10.700          C  
ATOM   9529  CG  HIS B 605      37.503  -2.232 -50.667  1.00 10.700          C  
ATOM   9530  ND1 HIS B 605      36.936  -1.566 -51.734  1.00 10.700          N  
ATOM   9531  CD2 HIS B 605      37.897  -3.433 -51.143  1.00 10.700          C  
ATOM   9532  CE1 HIS B 605      36.989  -2.329 -52.806  1.00 10.700          C  
ATOM   9533  NE2 HIS B 605      37.565  -3.468 -52.474  1.00 10.700          N  
ATOM   9534  H   HIS B 605      38.310  -0.246 -47.153  1.00  8.660          H  
ATOM   9535  HA  HIS B 605      39.697  -1.165 -49.554  1.00  9.370          H  
ATOM   9536 1HB  HIS B 605      37.765  -2.410 -48.576  1.00 12.840          H  
ATOM   9537 2HB  HIS B 605      36.702  -1.096 -49.073  1.00 12.840          H  
ATOM   9538  HD2 HIS B 605      38.395  -4.222 -50.578  1.00 12.840          H  
ATOM   9539  HE1 HIS B 605      36.621  -2.061 -53.795  1.00 12.840          H  
ATOM   9540  HE2 HIS B 605      37.741  -4.243 -53.099  1.00 12.840          H  
ATOM   9541  N   LYS B 606      39.226   0.420 -51.376  1.00  8.120          N  
ATOM   9542  CA  LYS B 606      39.084   1.420 -52.420  1.00  8.550          C  
ATOM   9543  C   LYS B 606      38.990   0.771 -53.817  1.00  8.530          C  
ATOM   9544  O   LYS B 606      39.543  -0.311 -54.019  1.00  8.280          O  
ATOM   9545  CB  LYS B 606      40.264   2.391 -52.402  1.00 11.800          C  
ATOM   9546  CG  LYS B 606      40.464   3.244 -51.129  1.00 11.800          C  
ATOM   9547  CD  LYS B 606      39.384   4.314 -50.971  1.00 11.800          C  
ATOM   9548  CE  LYS B 606      39.675   5.219 -49.789  1.00 11.800          C  
ATOM   9549  NZ  LYS B 606      38.561   6.190 -49.534  1.00 11.800          N  
ATOM   9550  H   LYS B 606      39.836  -0.369 -51.535  1.00  9.740          H  
ATOM   9551  HA  LYS B 606      38.189   1.970 -52.191  1.00 10.260          H  
ATOM   9552 1HB  LYS B 606      41.176   1.823 -52.541  1.00 14.160          H  
ATOM   9553 2HB  LYS B 606      40.174   3.051 -53.243  1.00 14.160          H  
ATOM   9554 1HG  LYS B 606      40.451   2.600 -50.255  1.00 14.160          H  
ATOM   9555 2HG  LYS B 606      41.438   3.720 -51.171  1.00 14.160          H  
ATOM   9556 1HD  LYS B 606      39.317   4.911 -51.880  1.00 14.160          H  
ATOM   9557 2HD  LYS B 606      38.422   3.835 -50.797  1.00 14.160          H  
ATOM   9558 1HE  LYS B 606      39.825   4.606 -48.902  1.00 14.160          H  
ATOM   9559 2HE  LYS B 606      40.589   5.776 -49.991  1.00 14.160          H  
ATOM   9560 1HZ  LYS B 606      38.792   6.776 -48.744  1.00 14.160          H  
ATOM   9561 2HZ  LYS B 606      38.414   6.771 -50.348  1.00 14.160          H  
ATOM   9562 3HZ  LYS B 606      37.711   5.678 -49.335  1.00 14.160          H  
ATOM   9563  N   PRO B 607      38.296   1.409 -54.788  1.00  8.980          N  
ATOM   9564  CA  PRO B 607      38.214   1.031 -56.196  1.00  9.170          C  
ATOM   9565  C   PRO B 607      39.585   1.034 -56.862  1.00  9.280          C  
ATOM   9566  O   PRO B 607      40.467   1.789 -56.451  1.00  9.370          O  
ATOM   9567  CB  PRO B 607      37.347   2.149 -56.796  1.00 13.750          C  
ATOM   9568  CG  PRO B 607      36.530   2.675 -55.649  1.00 13.750          C  
ATOM   9569  CD  PRO B 607      37.422   2.566 -54.441  1.00 13.750          C  
ATOM   9570  HA  PRO B 607      37.732   0.049 -56.289  1.00 11.000          H  
ATOM   9571 1HB  PRO B 607      37.984   2.914 -57.249  1.00 16.510          H  
ATOM   9572 2HB  PRO B 607      36.726   1.740 -57.612  1.00 16.510          H  
ATOM   9573 1HG  PRO B 607      36.225   3.715 -55.853  1.00 16.510          H  
ATOM   9574 2HG  PRO B 607      35.602   2.091 -55.546  1.00 16.510          H  
ATOM   9575 1HD  PRO B 607      38.011   3.483 -54.283  1.00 16.510          H  
ATOM   9576 2HD  PRO B 607      36.743   2.340 -53.611  1.00 16.510          H  
ATOM   9577  N   LEU B 608      39.754   0.191 -57.879  1.00  9.520          N  
ATOM   9578  CA  LEU B 608      41.009   0.131 -58.616  1.00  9.860          C  
ATOM   9579  C   LEU B 608      41.355   1.460 -59.286  1.00  9.650          C  
ATOM   9580  O   LEU B 608      42.506   1.896 -59.251  1.00  9.900          O  
ATOM   9581  CB  LEU B 608      40.922  -0.958 -59.690  1.00 13.670          C  
ATOM   9582  CG  LEU B 608      40.832  -2.431 -59.189  1.00 13.670          C  
ATOM   9583  CD1 LEU B 608      40.547  -3.329 -60.384  1.00 13.670          C  
ATOM   9584  CD2 LEU B 608      42.133  -2.859 -58.502  1.00 13.670          C  
ATOM   9585  H   LEU B 608      38.989  -0.407 -58.159  1.00 11.420          H  
ATOM   9586  HA  LEU B 608      41.803  -0.102 -57.915  1.00 11.830          H  
ATOM   9587 1HB  LEU B 608      40.042  -0.758 -60.308  1.00 16.400          H  
ATOM   9588 2HB  LEU B 608      41.802  -0.878 -60.328  1.00 16.400          H  
ATOM   9589  HG  LEU B 608      40.008  -2.523 -58.484  1.00 16.400          H  
ATOM   9590 1HD1 LEU B 608      40.462  -4.364 -60.050  1.00 16.400          H  
ATOM   9591 2HD1 LEU B 608      39.612  -3.024 -60.858  1.00 16.400          H  
ATOM   9592 3HD1 LEU B 608      41.361  -3.249 -61.104  1.00 16.400          H  
ATOM   9593 1HD2 LEU B 608      42.039  -3.892 -58.169  1.00 16.400          H  
ATOM   9594 2HD2 LEU B 608      42.953  -2.788 -59.204  1.00 16.400          H  
ATOM   9595 3HD2 LEU B 608      42.338  -2.233 -57.641  1.00 16.400          H  
ATOM   9596  N   GLU B 609      40.364   2.142 -59.861  1.00  9.450          N  
ATOM   9597  CA  GLU B 609      40.667   3.391 -60.542  1.00  9.550          C  
ATOM   9598  C   GLU B 609      41.234   4.380 -59.538  1.00  9.360          C  
ATOM   9599  O   GLU B 609      42.204   5.087 -59.811  1.00  9.710          O  
ATOM   9600  CB  GLU B 609      39.397   3.934 -61.202  1.00 13.330          C  
ATOM   9601  CG  GLU B 609      38.872   3.051 -62.352  1.00 13.330          C  
ATOM   9602  CD  GLU B 609      38.109   1.833 -61.858  1.00 13.330          C  
ATOM   9603  OE1 GLU B 609      37.900   1.742 -60.663  1.00 13.330          O  
ATOM   9604  OE2 GLU B 609      37.760   1.000 -62.653  1.00 13.330          O  
ATOM   9605  H   GLU B 609      39.413   1.769 -59.878  1.00 11.340          H  
ATOM   9606  HA  GLU B 609      41.415   3.203 -61.309  1.00 11.460          H  
ATOM   9607 1HB  GLU B 609      38.608   4.034 -60.457  1.00 16.000          H  
ATOM   9608 2HB  GLU B 609      39.596   4.927 -61.604  1.00 16.000          H  
ATOM   9609 1HG  GLU B 609      38.215   3.647 -62.985  1.00 16.000          H  
ATOM   9610 2HG  GLU B 609      39.717   2.723 -62.957  1.00 16.000          H  
ATOM   9611  N   PHE B 610      40.660   4.406 -58.341  1.00  9.040          N  
ATOM   9612  CA  PHE B 610      41.146   5.266 -57.273  1.00  8.910          C  
ATOM   9613  C   PHE B 610      42.593   4.911 -56.951  1.00  8.950          C  
ATOM   9614  O   PHE B 610      43.500   5.753 -56.977  1.00  9.260          O  
ATOM   9615  CB  PHE B 610      40.299   5.097 -56.010  1.00 12.530          C  
ATOM   9616  CG  PHE B 610      40.794   5.881 -54.856  1.00 12.530          C  
ATOM   9617  CD1 PHE B 610      40.441   7.200 -54.695  1.00 12.530          C  
ATOM   9618  CD2 PHE B 610      41.640   5.311 -53.932  1.00 12.530          C  
ATOM   9619  CE1 PHE B 610      40.917   7.926 -53.632  1.00 12.530          C  
ATOM   9620  CE2 PHE B 610      42.105   6.026 -52.885  1.00 12.530          C  
ATOM   9621  CZ  PHE B 610      41.748   7.343 -52.728  1.00 12.530          C  
ATOM   9622  H   PHE B 610      39.852   3.819 -58.194  1.00 10.850          H  
ATOM   9623  HA  PHE B 610      41.100   6.306 -57.603  1.00 10.690          H  
ATOM   9624 1HB  PHE B 610      39.277   5.403 -56.218  1.00 15.030          H  
ATOM   9625 2HB  PHE B 610      40.273   4.058 -55.716  1.00 15.030          H  
ATOM   9626  HD1 PHE B 610      39.782   7.683 -55.427  1.00 15.030          H  
ATOM   9627  HD2 PHE B 610      41.942   4.269 -54.045  1.00 15.030          H  
ATOM   9628  HE1 PHE B 610      40.632   8.975 -53.525  1.00 15.030          H  
ATOM   9629  HE2 PHE B 610      42.762   5.547 -52.175  1.00 15.030          H  
ATOM   9630  HZ  PHE B 610      42.127   7.926 -51.888  1.00 15.030          H  
ATOM   9631  N   ASN B 611      42.836   3.616 -56.734  1.00  8.890          N  
ATOM   9632  CA  ASN B 611      44.143   3.127 -56.319  1.00  9.170          C  
ATOM   9633  C   ASN B 611      45.286   3.479 -57.258  1.00  9.200          C  
ATOM   9634  O   ASN B 611      46.430   3.627 -56.813  1.00  9.490          O  
ATOM   9635  CB  ASN B 611      44.105   1.629 -56.134  1.00 12.730          C  
ATOM   9636  CG  ASN B 611      43.376   1.229 -54.906  1.00 12.730          C  
ATOM   9637  OD1 ASN B 611      43.198   2.037 -53.990  1.00 12.730          O  
ATOM   9638  ND2 ASN B 611      42.946  -0.005 -54.858  1.00 12.730          N  
ATOM   9639  H   ASN B 611      42.054   2.952 -56.773  1.00 10.670          H  
ATOM   9640  HA  ASN B 611      44.363   3.580 -55.360  1.00 11.000          H  
ATOM   9641 1HB  ASN B 611      43.625   1.175 -56.994  1.00 15.270          H  
ATOM   9642 2HB  ASN B 611      45.123   1.244 -56.089  1.00 15.270          H  
ATOM   9643 1HD2 ASN B 611      42.450  -0.339 -54.052  1.00 15.270          H  
ATOM   9644 2HD2 ASN B 611      43.113  -0.624 -55.623  1.00 15.270          H  
ATOM   9645  N   TYR B 612      45.015   3.601 -58.554  1.00  9.190          N  
ATOM   9646  CA  TYR B 612      46.086   3.928 -59.482  1.00  9.570          C  
ATOM   9647  C   TYR B 612      46.008   5.366 -60.006  1.00  9.290          C  
ATOM   9648  O   TYR B 612      46.718   5.714 -60.954  1.00  9.770          O  
ATOM   9649  CB  TYR B 612      46.082   2.916 -60.619  1.00 13.250          C  
ATOM   9650  CG  TYR B 612      46.273   1.520 -60.084  1.00 13.250          C  
ATOM   9651  CD1 TYR B 612      45.209   0.645 -60.085  1.00 13.250          C  
ATOM   9652  CD2 TYR B 612      47.490   1.131 -59.546  1.00 13.250          C  
ATOM   9653  CE1 TYR B 612      45.344  -0.606 -59.562  1.00 13.250          C  
ATOM   9654  CE2 TYR B 612      47.628  -0.135 -59.019  1.00 13.250          C  
ATOM   9655  CZ  TYR B 612      46.554  -1.002 -59.026  1.00 13.250          C  
ATOM   9656  OH  TYR B 612      46.679  -2.266 -58.497  1.00 13.250          O  
ATOM   9657  H   TYR B 612      44.068   3.414 -58.909  1.00 11.030          H  
ATOM   9658  HA  TYR B 612      47.033   3.835 -58.956  1.00 11.480          H  
ATOM   9659 1HB  TYR B 612      45.129   2.962 -61.151  1.00 15.900          H  
ATOM   9660 2HB  TYR B 612      46.881   3.136 -61.324  1.00 15.900          H  
ATOM   9661  HD1 TYR B 612      44.260   0.952 -60.502  1.00 15.900          H  
ATOM   9662  HD2 TYR B 612      48.332   1.822 -59.535  1.00 15.900          H  
ATOM   9663  HE1 TYR B 612      44.503  -1.277 -59.570  1.00 15.900          H  
ATOM   9664  HE2 TYR B 612      48.580  -0.447 -58.592  1.00 15.900          H  
ATOM   9665  HH  TYR B 612      47.574  -2.389 -58.169  1.00 15.900          H  
ATOM   9666  N   THR B 613      45.150   6.194 -59.400  1.00  8.710          N  
ATOM   9667  CA  THR B 613      44.957   7.581 -59.826  1.00  8.630          C  
ATOM   9668  C   THR B 613      45.233   8.601 -58.713  1.00  8.300          C  
ATOM   9669  O   THR B 613      45.987   9.556 -58.891  1.00  8.510          O  
ATOM   9670  CB  THR B 613      43.504   7.826 -60.316  1.00 12.110          C  
ATOM   9671  OG1 THR B 613      43.188   6.937 -61.396  1.00 12.110          O  
ATOM   9672  CG2 THR B 613      43.350   9.270 -60.814  1.00 12.110          C  
ATOM   9673  H   THR B 613      44.606   5.846 -58.608  1.00 10.450          H  
ATOM   9674  HA  THR B 613      45.646   7.786 -60.646  1.00 10.360          H  
ATOM   9675  HB  THR B 613      42.804   7.652 -59.494  1.00 14.540          H  
ATOM   9676  HG1 THR B 613      42.989   6.055 -60.998  1.00 14.540          H  
ATOM   9677 1HG2 THR B 613      42.329   9.421 -61.155  1.00 14.540          H  
ATOM   9678 2HG2 THR B 613      43.562   9.977 -60.009  1.00 14.540          H  
ATOM   9679 3HG2 THR B 613      44.039   9.443 -61.638  1.00 14.540          H  
ATOM   9680  N   ASP B 614      44.518   8.424 -57.596  1.00  7.920          N  
ATOM   9681  CA  ASP B 614      44.501   9.362 -56.481  1.00  7.790          C  
ATOM   9682  C   ASP B 614      45.559   9.116 -55.416  1.00  7.210          C  
ATOM   9683  O   ASP B 614      46.376   8.200 -55.513  1.00  7.090          O  
ATOM   9684  CB  ASP B 614      43.105   9.333 -55.875  1.00 10.960          C  
ATOM   9685  CG  ASP B 614      42.062  10.003 -56.791  1.00 10.960          C  
ATOM   9686  OD1 ASP B 614      42.419  10.893 -57.525  1.00 10.960          O  
ATOM   9687  OD2 ASP B 614      40.928   9.602 -56.760  1.00 10.960          O  
ATOM   9688  H   ASP B 614      43.969   7.579 -57.515  1.00  9.500          H  
ATOM   9689  HA  ASP B 614      44.667  10.357 -56.878  1.00  9.350          H  
ATOM   9690 1HB  ASP B 614      42.828   8.289 -55.745  1.00 13.150          H  
ATOM   9691 2HB  ASP B 614      43.095   9.800 -54.893  1.00 13.150          H  
ATOM   9692  N   LYS B 615      45.554   9.959 -54.383  1.00  7.250          N  
ATOM   9693  CA  LYS B 615      46.505   9.810 -53.292  1.00  6.990          C  
ATOM   9694  C   LYS B 615      45.777   9.244 -52.084  1.00  6.380          C  
ATOM   9695  O   LYS B 615      44.618   9.580 -51.832  1.00  6.570          O  
ATOM   9696  CB  LYS B 615      47.161  11.149 -52.959  1.00  9.890          C  
ATOM   9697  CG  LYS B 615      47.879  11.831 -54.145  1.00  9.890          C  
ATOM   9698  CD  LYS B 615      49.062  11.006 -54.673  1.00  9.890          C  
ATOM   9699  CE  LYS B 615      49.825  11.759 -55.759  1.00  9.890          C  
ATOM   9700  NZ  LYS B 615      50.931  10.938 -56.340  1.00  9.890          N  
ATOM   9701  H   LYS B 615      44.878  10.709 -54.357  1.00  8.700          H  
ATOM   9702  HA  LYS B 615      47.269   9.088 -53.573  1.00  8.390          H  
ATOM   9703 1HB  LYS B 615      46.406  11.838 -52.584  1.00 11.870          H  
ATOM   9704 2HB  LYS B 615      47.892  11.003 -52.163  1.00 11.870          H  
ATOM   9705 1HG  LYS B 615      47.166  11.976 -54.959  1.00 11.870          H  
ATOM   9706 2HG  LYS B 615      48.242  12.808 -53.829  1.00 11.870          H  
ATOM   9707 1HD  LYS B 615      49.742  10.767 -53.854  1.00 11.870          H  
ATOM   9708 2HD  LYS B 615      48.697  10.075 -55.109  1.00 11.870          H  
ATOM   9709 1HE  LYS B 615      49.133  12.031 -56.555  1.00 11.870          H  
ATOM   9710 2HE  LYS B 615      50.249  12.669 -55.332  1.00 11.870          H  
ATOM   9711 1HZ  LYS B 615      51.409  11.471 -57.054  1.00 11.870          H  
ATOM   9712 2HZ  LYS B 615      51.588  10.687 -55.613  1.00 11.870          H  
ATOM   9713 3HZ  LYS B 615      50.543  10.097 -56.750  1.00 11.870          H  
ATOM   9714  N   TYR B 616      46.461   8.370 -51.357  1.00  5.930          N  
ATOM   9715  CA  TYR B 616      45.912   7.710 -50.184  1.00  5.600          C  
ATOM   9716  C   TYR B 616      46.998   7.160 -49.272  1.00  4.880          C  
ATOM   9717  O   TYR B 616      48.169   7.110 -49.654  1.00  5.160          O  
ATOM   9718  CB  TYR B 616      44.931   6.630 -50.638  1.00  7.970          C  
ATOM   9719  CG  TYR B 616      45.525   5.633 -51.616  1.00  7.970          C  
ATOM   9720  CD1 TYR B 616      46.063   4.457 -51.176  1.00  7.970          C  
ATOM   9721  CD2 TYR B 616      45.537   5.929 -52.978  1.00  7.970          C  
ATOM   9722  CE1 TYR B 616      46.626   3.575 -52.066  1.00  7.970          C  
ATOM   9723  CE2 TYR B 616      46.092   5.065 -53.858  1.00  7.970          C  
ATOM   9724  CZ  TYR B 616      46.646   3.886 -53.413  1.00  7.970          C  
ATOM   9725  OH  TYR B 616      47.220   3.007 -54.303  1.00  7.970          O  
ATOM   9726  H   TYR B 616      47.407   8.144 -51.634  1.00  7.120          H  
ATOM   9727  HA  TYR B 616      45.355   8.449 -49.608  1.00  6.720          H  
ATOM   9728 1HB  TYR B 616      44.563   6.078 -49.772  1.00  9.570          H  
ATOM   9729 2HB  TYR B 616      44.094   7.103 -51.098  1.00  9.570          H  
ATOM   9730  HD1 TYR B 616      46.046   4.224 -50.132  1.00  9.570          H  
ATOM   9731  HD2 TYR B 616      45.107   6.857 -53.348  1.00  9.570          H  
ATOM   9732  HE1 TYR B 616      47.057   2.642 -51.708  1.00  9.570          H  
ATOM   9733  HE2 TYR B 616      46.101   5.316 -54.920  1.00  9.570          H  
ATOM   9734  HH  TYR B 616      47.013   3.294 -55.221  1.00  9.570          H  
ATOM   9735  N   CYS B 617      46.588   6.761 -48.068  1.00  4.260          N  
ATOM   9736  CA  CYS B 617      47.458   6.158 -47.063  1.00  3.710          C  
ATOM   9737  C   CYS B 617      47.927   4.763 -47.467  1.00  3.240          C  
ATOM   9738  O   CYS B 617      47.246   4.062 -48.205  1.00  3.580          O  
ATOM   9739  CB  CYS B 617      46.714   6.042 -45.733  1.00  5.410          C  
ATOM   9740  SG  CYS B 617      46.238   7.624 -44.971  1.00  5.410          S  
ATOM   9741  H   CYS B 617      45.610   6.867 -47.842  1.00  5.110          H  
ATOM   9742  HA  CYS B 617      48.333   6.799 -46.930  1.00  4.450          H  
ATOM   9743 1HB  CYS B 617      45.808   5.459 -45.873  1.00  6.500          H  
ATOM   9744 2HB  CYS B 617      47.327   5.497 -45.024  1.00  6.500          H  
ATOM   9745  HG  CYS B 617      46.184   7.154 -43.694  1.00  6.500          H  
ATOM   9746  N   GLY B 618      49.076   4.346 -46.949  1.00  2.950          N  
ATOM   9747  CA  GLY B 618      49.562   2.995 -47.201  1.00  2.880          C  
ATOM   9748  C   GLY B 618      48.830   1.995 -46.313  1.00  2.170          C  
ATOM   9749  O   GLY B 618      47.831   2.339 -45.686  1.00  2.740          O  
ATOM   9750  H   GLY B 618      49.632   4.994 -46.407  1.00  3.540          H  
ATOM   9751 1HA  GLY B 618      49.409   2.741 -48.251  1.00  3.460          H  
ATOM   9752 2HA  GLY B 618      50.634   2.950 -47.004  1.00  3.460          H  
ATOM   9753  N   ASN B 619      49.315   0.761 -46.265  1.00  1.840          N  
ATOM   9754  CA  ASN B 619      48.631  -0.288 -45.518  1.00  1.800          C  
ATOM   9755  C   ASN B 619      49.596  -1.110 -44.674  1.00  1.530          C  
ATOM   9756  O   ASN B 619      50.295  -1.979 -45.202  1.00  1.940          O  
ATOM   9757  CB  ASN B 619      47.901  -1.201 -46.494  1.00  2.540          C  
ATOM   9758  CG  ASN B 619      47.051  -2.239 -45.830  1.00  2.540          C  
ATOM   9759  OD1 ASN B 619      46.499  -2.003 -44.755  1.00  2.540          O  
ATOM   9760  ND2 ASN B 619      46.929  -3.383 -46.455  1.00  2.540          N  
ATOM   9761  H   ASN B 619      50.157   0.537 -46.775  1.00  2.210          H  
ATOM   9762  HA  ASN B 619      47.916   0.174 -44.834  1.00  2.160          H  
ATOM   9763 1HB  ASN B 619      47.275  -0.601 -47.148  1.00  3.040          H  
ATOM   9764 2HB  ASN B 619      48.631  -1.706 -47.125  1.00  3.040          H  
ATOM   9765 1HD2 ASN B 619      46.371  -4.112 -46.058  1.00  3.040          H  
ATOM   9766 2HD2 ASN B 619      47.397  -3.528 -47.325  1.00  3.040          H  
ATOM   9767  N   VAL B 620      49.622  -0.852 -43.367  1.00  1.290          N  
ATOM   9768  CA  VAL B 620      50.585  -1.539 -42.497  1.00  1.390          C  
ATOM   9769  C   VAL B 620      49.910  -2.477 -41.498  1.00  1.250          C  
ATOM   9770  O   VAL B 620      48.692  -2.444 -41.322  1.00  1.090          O  
ATOM   9771  CB  VAL B 620      51.429  -0.521 -41.737  1.00  1.910          C  
ATOM   9772  CG1 VAL B 620      52.132   0.350 -42.741  1.00  1.910          C  
ATOM   9773  CG2 VAL B 620      50.555   0.263 -40.737  1.00  1.910          C  
ATOM   9774  H   VAL B 620      49.019  -0.102 -43.016  1.00  1.550          H  
ATOM   9775  HA  VAL B 620      51.252  -2.135 -43.119  1.00  1.670          H  
ATOM   9776  HB  VAL B 620      52.209  -1.043 -41.199  1.00  2.290          H  
ATOM   9777 1HG1 VAL B 620      52.762   1.049 -42.235  1.00  2.290          H  
ATOM   9778 2HG1 VAL B 620      52.720  -0.257 -43.379  1.00  2.290          H  
ATOM   9779 3HG1 VAL B 620      51.410   0.886 -43.344  1.00  2.290          H  
ATOM   9780 1HG2 VAL B 620      51.171   0.979 -40.193  1.00  2.290          H  
ATOM   9781 2HG2 VAL B 620      49.781   0.776 -41.251  1.00  2.290          H  
ATOM   9782 3HG2 VAL B 620      50.094  -0.421 -40.022  1.00  2.290          H  
ATOM   9783  N   LYS B 621      50.727  -3.288 -40.822  1.00  1.430          N  
ATOM   9784  CA  LYS B 621      50.262  -4.295 -39.856  1.00  1.510          C  
ATOM   9785  C   LYS B 621      49.899  -3.790 -38.446  1.00  1.430          C  
ATOM   9786  O   LYS B 621      50.105  -2.642 -38.098  1.00  2.310          O  
ATOM   9787  CB  LYS B 621      51.328  -5.383 -39.716  1.00  2.080          C  
ATOM   9788  CG  LYS B 621      51.715  -6.109 -41.024  1.00  2.080          C  
ATOM   9789  CD  LYS B 621      50.574  -6.937 -41.616  1.00  2.080          C  
ATOM   9790  CE  LYS B 621      51.057  -7.740 -42.821  1.00  2.080          C  
ATOM   9791  NZ  LYS B 621      49.952  -8.529 -43.452  1.00  2.080          N  
ATOM   9792  H   LYS B 621      51.733  -3.239 -41.033  1.00  1.720          H  
ATOM   9793  HA  LYS B 621      49.357  -4.741 -40.264  1.00  1.810          H  
ATOM   9794 1HB  LYS B 621      52.240  -4.934 -39.313  1.00  2.500          H  
ATOM   9795 2HB  LYS B 621      51.000  -6.134 -39.002  1.00  2.500          H  
ATOM   9796 1HG  LYS B 621      52.037  -5.373 -41.764  1.00  2.500          H  
ATOM   9797 2HG  LYS B 621      52.557  -6.773 -40.821  1.00  2.500          H  
ATOM   9798 1HD  LYS B 621      50.177  -7.618 -40.862  1.00  2.500          H  
ATOM   9799 2HD  LYS B 621      49.774  -6.279 -41.952  1.00  2.500          H  
ATOM   9800 1HE  LYS B 621      51.469  -7.054 -43.560  1.00  2.500          H  
ATOM   9801 2HE  LYS B 621      51.842  -8.426 -42.500  1.00  2.500          H  
ATOM   9802 1HZ  LYS B 621      50.315  -9.042 -44.243  1.00  2.500          H  
ATOM   9803 2HZ  LYS B 621      49.569  -9.178 -42.777  1.00  2.500          H  
ATOM   9804 3HZ  LYS B 621      49.224  -7.903 -43.765  1.00  2.500          H  
ATOM   9805  N   ASN B 622      49.289  -4.681 -37.656  1.00  0.930          N  
ATOM   9806  CA  ASN B 622      48.886  -4.492 -36.245  1.00  0.860          C  
ATOM   9807  C   ASN B 622      47.758  -3.487 -36.005  1.00  0.670          C  
ATOM   9808  O   ASN B 622      47.472  -3.121 -34.857  1.00  0.650          O  
ATOM   9809  CB  ASN B 622      50.070  -4.061 -35.400  1.00  1.230          C  
ATOM   9810  CG  ASN B 622      51.253  -4.964 -35.538  1.00  1.230          C  
ATOM   9811  OD1 ASN B 622      51.117  -6.133 -35.947  1.00  1.230          O  
ATOM   9812  ND2 ASN B 622      52.419  -4.464 -35.177  1.00  1.230          N  
ATOM   9813  H   ASN B 622      49.124  -5.599 -38.045  1.00  1.120          H  
ATOM   9814  HA  ASN B 622      48.530  -5.454 -35.873  1.00  1.030          H  
ATOM   9815 1HB  ASN B 622      50.351  -3.046 -35.641  1.00  1.480          H  
ATOM   9816 2HB  ASN B 622      49.772  -4.059 -34.353  1.00  1.480          H  
ATOM   9817 1HD2 ASN B 622      53.238  -5.035 -35.233  1.00  1.480          H  
ATOM   9818 2HD2 ASN B 622      52.482  -3.503 -34.805  1.00  1.480          H  
ATOM   9819  N   LEU B 623      47.082  -3.078 -37.065  1.00  0.630          N  
ATOM   9820  CA  LEU B 623      45.952  -2.172 -36.944  1.00  0.600          C  
ATOM   9821  C   LEU B 623      44.698  -3.014 -37.116  1.00  0.580          C  
ATOM   9822  O   LEU B 623      44.417  -3.511 -38.213  1.00  0.650          O  
ATOM   9823  CB  LEU B 623      46.071  -1.071 -38.003  1.00  0.850          C  
ATOM   9824  CG  LEU B 623      47.432  -0.285 -38.011  1.00  0.850          C  
ATOM   9825  CD1 LEU B 623      47.402   0.724 -39.099  1.00  0.850          C  
ATOM   9826  CD2 LEU B 623      47.685   0.372 -36.668  1.00  0.850          C  
ATOM   9827  H   LEU B 623      47.358  -3.415 -37.977  1.00  0.760          H  
ATOM   9828  HA  LEU B 623      45.925  -1.735 -35.945  1.00  0.720          H  
ATOM   9829 1HB  LEU B 623      45.947  -1.523 -38.986  1.00  1.020          H  
ATOM   9830 2HB  LEU B 623      45.270  -0.351 -37.845  1.00  1.020          H  
ATOM   9831  HG  LEU B 623      48.248  -0.970 -38.228  1.00  1.020          H  
ATOM   9832 1HD1 LEU B 623      48.344   1.264 -39.125  1.00  1.020          H  
ATOM   9833 2HD1 LEU B 623      47.243   0.226 -40.061  1.00  1.020          H  
ATOM   9834 3HD1 LEU B 623      46.598   1.409 -38.903  1.00  1.020          H  
ATOM   9835 1HD2 LEU B 623      48.624   0.913 -36.698  1.00  1.020          H  
ATOM   9836 2HD2 LEU B 623      46.883   1.066 -36.435  1.00  1.020          H  
ATOM   9837 3HD2 LEU B 623      47.747  -0.387 -35.912  1.00  1.020          H  
ATOM   9838  N   ILE B 624      43.959  -3.198 -36.027  1.00  0.530          N  
ATOM   9839  CA  ILE B 624      42.839  -4.128 -36.020  1.00  0.550          C  
ATOM   9840  C   ILE B 624      41.463  -3.470 -35.871  1.00  0.520          C  
ATOM   9841  O   ILE B 624      41.208  -2.731 -34.914  1.00  0.660          O  
ATOM   9842  CB  ILE B 624      43.082  -5.162 -34.881  1.00  0.760          C  
ATOM   9843  CG1 ILE B 624      44.436  -5.905 -35.147  1.00  0.760          C  
ATOM   9844  CG2 ILE B 624      41.931  -6.164 -34.770  1.00  0.760          C  
ATOM   9845  CD1 ILE B 624      44.907  -6.805 -34.010  1.00  0.760          C  
ATOM   9846  H   ILE B 624      44.221  -2.714 -35.160  1.00  0.640          H  
ATOM   9847  HA  ILE B 624      42.843  -4.667 -36.966  1.00  0.660          H  
ATOM   9848  HB  ILE B 624      43.186  -4.627 -33.928  1.00  0.910          H  
ATOM   9849 1HG1 ILE B 624      44.347  -6.494 -36.054  1.00  0.910          H  
ATOM   9850 2HG1 ILE B 624      45.213  -5.160 -35.294  1.00  0.910          H  
ATOM   9851 1HG2 ILE B 624      42.128  -6.851 -33.983  1.00  0.910          H  
ATOM   9852 2HG2 ILE B 624      41.022  -5.643 -34.542  1.00  0.910          H  
ATOM   9853 3HG2 ILE B 624      41.818  -6.710 -35.705  1.00  0.910          H  
ATOM   9854 1HD1 ILE B 624      45.866  -7.253 -34.275  1.00  0.910          H  
ATOM   9855 2HD1 ILE B 624      45.018  -6.217 -33.116  1.00  0.910          H  
ATOM   9856 3HD1 ILE B 624      44.205  -7.589 -33.830  1.00  0.910          H  
ATOM   9857  N   SER B 625      40.584  -3.753 -36.836  1.00  0.450          N  
ATOM   9858  CA  SER B 625      39.207  -3.262 -36.813  1.00  0.480          C  
ATOM   9859  C   SER B 625      38.488  -4.024 -35.707  1.00  0.400          C  
ATOM   9860  O   SER B 625      38.899  -5.124 -35.364  1.00  0.870          O  
ATOM   9861  CB  SER B 625      38.543  -3.483 -38.153  1.00  0.660          C  
ATOM   9862  OG  SER B 625      39.174  -2.757 -39.178  1.00  0.660          O  
ATOM   9863  H   SER B 625      40.876  -4.336 -37.607  1.00  0.540          H  
ATOM   9864  HA  SER B 625      39.199  -2.197 -36.570  1.00  0.580          H  
ATOM   9865 1HB  SER B 625      38.577  -4.535 -38.388  1.00  0.790          H  
ATOM   9866 2HB  SER B 625      37.503  -3.196 -38.085  1.00  0.790          H  
ATOM   9867  HG  SER B 625      38.682  -2.957 -39.981  1.00  0.790          H  
ATOM   9868  N   CYS B 626      37.438  -3.468 -35.116  1.00  0.440          N  
ATOM   9869  CA  CYS B 626      36.713  -4.185 -34.054  1.00  0.530          C  
ATOM   9870  C   CYS B 626      35.183  -4.327 -34.208  1.00  0.440          C  
ATOM   9871  O   CYS B 626      34.463  -3.979 -33.273  1.00  0.590          O  
ATOM   9872  CB  CYS B 626      37.054  -3.557 -32.714  1.00  0.710          C  
ATOM   9873  SG  CYS B 626      38.837  -3.671 -32.320  1.00  0.710          S  
ATOM   9874  H   CYS B 626      37.139  -2.537 -35.394  1.00  0.530          H  
ATOM   9875  HA  CYS B 626      37.112  -5.198 -34.023  1.00  0.640          H  
ATOM   9876 1HB  CYS B 626      36.780  -2.499 -32.731  1.00  0.850          H  
ATOM   9877 2HB  CYS B 626      36.492  -4.042 -31.916  1.00  0.850          H  
ATOM   9878  HG  CYS B 626      39.287  -3.415 -33.559  1.00  0.850          H  
ATOM   9879  N   LYS B 627      34.666  -4.746 -35.378  1.00  0.430          N  
ATOM   9880  CA  LYS B 627      33.206  -4.831 -35.572  1.00  0.430          C  
ATOM   9881  C   LYS B 627      32.634  -6.240 -35.851  1.00  0.480          C  
ATOM   9882  O   LYS B 627      31.535  -6.573 -35.401  1.00  1.010          O  
ATOM   9883  CB  LYS B 627      32.838  -3.895 -36.728  1.00  0.600          C  
ATOM   9884  CG  LYS B 627      31.356  -3.753 -37.124  1.00  0.600          C  
ATOM   9885  CD  LYS B 627      30.481  -3.140 -36.024  1.00  0.600          C  
ATOM   9886  CE  LYS B 627      29.159  -2.665 -36.629  1.00  0.600          C  
ATOM   9887  NZ  LYS B 627      28.145  -2.236 -35.614  1.00  0.600          N  
ATOM   9888  H   LYS B 627      35.265  -5.056 -36.145  1.00  0.520          H  
ATOM   9889  HA  LYS B 627      32.731  -4.468 -34.662  1.00  0.520          H  
ATOM   9890 1HB  LYS B 627      33.212  -2.925 -36.522  1.00  0.720          H  
ATOM   9891 2HB  LYS B 627      33.357  -4.241 -37.619  1.00  0.720          H  
ATOM   9892 1HG  LYS B 627      31.279  -3.119 -38.009  1.00  0.720          H  
ATOM   9893 2HG  LYS B 627      30.957  -4.732 -37.378  1.00  0.720          H  
ATOM   9894 1HD  LYS B 627      30.271  -3.897 -35.267  1.00  0.720          H  
ATOM   9895 2HD  LYS B 627      30.984  -2.308 -35.550  1.00  0.720          H  
ATOM   9896 1HE  LYS B 627      29.378  -1.808 -37.273  1.00  0.720          H  
ATOM   9897 2HE  LYS B 627      28.731  -3.459 -37.240  1.00  0.720          H  
ATOM   9898 1HZ  LYS B 627      27.315  -1.895 -36.128  1.00  0.720          H  
ATOM   9899 2HZ  LYS B 627      27.889  -3.005 -35.023  1.00  0.720          H  
ATOM   9900 3HZ  LYS B 627      28.468  -1.481 -35.045  1.00  0.720          H  
ATOM   9901  N   LEU B 628      33.352  -7.025 -36.648  1.00  0.510          N  
ATOM   9902  CA  LEU B 628      32.895  -8.326 -37.159  1.00  0.500          C  
ATOM   9903  C   LEU B 628      33.564  -9.560 -36.552  1.00  0.450          C  
ATOM   9904  O   LEU B 628      34.597  -9.478 -35.892  1.00  0.400          O  
ATOM   9905  CB  LEU B 628      33.109  -8.359 -38.674  1.00  0.700          C  
ATOM   9906  CG  LEU B 628      32.462  -7.214 -39.491  1.00  0.700          C  
ATOM   9907  CD1 LEU B 628      32.868  -7.383 -40.942  1.00  0.700          C  
ATOM   9908  CD2 LEU B 628      30.939  -7.220 -39.339  1.00  0.700          C  
ATOM   9909  H   LEU B 628      34.259  -6.682 -36.957  1.00  0.610          H  
ATOM   9910  HA  LEU B 628      31.834  -8.412 -36.945  1.00  0.600          H  
ATOM   9911 1HB  LEU B 628      34.180  -8.333 -38.865  1.00  0.840          H  
ATOM   9912 2HB  LEU B 628      32.729  -9.302 -39.065  1.00  0.840          H  
ATOM   9913  HG  LEU B 628      32.845  -6.259 -39.142  1.00  0.840          H  
ATOM   9914 1HD1 LEU B 628      32.442  -6.576 -41.530  1.00  0.840          H  
ATOM   9915 2HD1 LEU B 628      33.955  -7.357 -41.025  1.00  0.840          H  
ATOM   9916 3HD1 LEU B 628      32.499  -8.342 -41.315  1.00  0.840          H  
ATOM   9917 1HD2 LEU B 628      30.514  -6.405 -39.928  1.00  0.840          H  
ATOM   9918 2HD2 LEU B 628      30.540  -8.171 -39.694  1.00  0.840          H  
ATOM   9919 3HD2 LEU B 628      30.661  -7.078 -38.297  1.00  0.840          H  
ATOM   9920  N   TYR B 629      33.025 -10.735 -36.861  1.00  0.510          N  
ATOM   9921  CA  TYR B 629      33.600 -12.008 -36.418  1.00  0.520          C  
ATOM   9922  C   TYR B 629      35.077 -12.134 -36.754  1.00  0.470          C  
ATOM   9923  O   TYR B 629      35.899 -12.422 -35.886  1.00  0.440          O  
ATOM   9924  CB  TYR B 629      32.841 -13.154 -37.047  1.00  0.720          C  
ATOM   9925  CG  TYR B 629      33.440 -14.504 -36.834  1.00  0.720          C  
ATOM   9926  CD1 TYR B 629      33.324 -15.164 -35.620  1.00  0.720          C  
ATOM   9927  CD2 TYR B 629      34.068 -15.118 -37.900  1.00  0.720          C  
ATOM   9928  CE1 TYR B 629      33.824 -16.435 -35.485  1.00  0.720          C  
ATOM   9929  CE2 TYR B 629      34.568 -16.378 -37.769  1.00  0.720          C  
ATOM   9930  CZ  TYR B 629      34.447 -17.048 -36.575  1.00  0.720          C  
ATOM   9931  OH  TYR B 629      34.949 -18.335 -36.473  1.00  0.720          O  
ATOM   9932  H   TYR B 629      32.182 -10.747 -37.419  1.00  0.610          H  
ATOM   9933  HA  TYR B 629      33.512 -12.072 -35.339  1.00  0.620          H  
ATOM   9934 1HB  TYR B 629      31.832 -13.174 -36.662  1.00  0.870          H  
ATOM   9935 2HB  TYR B 629      32.767 -12.985 -38.121  1.00  0.870          H  
ATOM   9936  HD1 TYR B 629      32.831 -14.697 -34.790  1.00  0.870          H  
ATOM   9937  HD2 TYR B 629      34.152 -14.600 -38.856  1.00  0.870          H  
ATOM   9938  HE1 TYR B 629      33.726 -16.962 -34.536  1.00  0.870          H  
ATOM   9939  HE2 TYR B 629      35.055 -16.862 -38.613  1.00  0.870          H  
ATOM   9940  HH  TYR B 629      34.681 -18.737 -35.609  1.00  0.870          H  
ATOM   9941  N   GLN B 630      35.428 -11.862 -38.004  1.00  0.490          N  
ATOM   9942  CA  GLN B 630      36.811 -11.974 -38.448  1.00  0.460          C  
ATOM   9943  C   GLN B 630      37.741 -11.037 -37.672  1.00  0.420          C  
ATOM   9944  O   GLN B 630      38.956 -11.279 -37.589  1.00  0.390          O  
ATOM   9945  CB  GLN B 630      36.913 -11.620 -39.935  1.00  0.660          C  
ATOM   9946  CG  GLN B 630      36.148 -12.549 -40.863  1.00  0.660          C  
ATOM   9947  CD  GLN B 630      34.704 -12.084 -41.079  1.00  0.660          C  
ATOM   9948  OE1 GLN B 630      34.094 -11.449 -40.200  1.00  0.660          O  
ATOM   9949  NE2 GLN B 630      34.171 -12.368 -42.252  1.00  0.660          N  
ATOM   9950  H   GLN B 630      34.703 -11.614 -38.672  1.00  0.590          H  
ATOM   9951  HA  GLN B 630      37.142 -12.996 -38.295  1.00  0.550          H  
ATOM   9952 1HB  GLN B 630      36.538 -10.607 -40.090  1.00  0.790          H  
ATOM   9953 2HB  GLN B 630      37.959 -11.629 -40.239  1.00  0.790          H  
ATOM   9954 1HG  GLN B 630      36.647 -12.581 -41.829  1.00  0.790          H  
ATOM   9955 2HG  GLN B 630      36.122 -13.545 -40.418  1.00  0.790          H  
ATOM   9956 1HE2 GLN B 630      33.232 -12.053 -42.463  1.00  0.790          H  
ATOM   9957 2HE2 GLN B 630      34.698 -12.868 -42.940  1.00  0.790          H  
ATOM   9958  N   HIS B 631      37.174  -9.953 -37.145  1.00  0.440          N  
ATOM   9959  CA  HIS B 631      37.917  -8.964 -36.405  1.00  0.430          C  
ATOM   9960  C   HIS B 631      38.153  -9.543 -35.042  1.00  0.420          C  
ATOM   9961  O   HIS B 631      39.259  -9.454 -34.509  1.00  0.420          O  
ATOM   9962  CB  HIS B 631      37.125  -7.675 -36.294  1.00  0.610          C  
ATOM   9963  CG  HIS B 631      36.864  -7.028 -37.598  1.00  0.610          C  
ATOM   9964  ND1 HIS B 631      35.879  -6.077 -37.767  1.00  0.610          N  
ATOM   9965  CD2 HIS B 631      37.429  -7.210 -38.821  1.00  0.610          C  
ATOM   9966  CE1 HIS B 631      35.863  -5.689 -39.045  1.00  0.610          C  
ATOM   9967  NE2 HIS B 631      36.790  -6.367 -39.697  1.00  0.610          N  
ATOM   9968  H   HIS B 631      36.168  -9.849 -37.197  1.00  0.530          H  
ATOM   9969  HA  HIS B 631      38.877  -8.762 -36.871  1.00  0.520          H  
ATOM   9970 1HB  HIS B 631      36.204  -7.827 -35.781  1.00  0.730          H  
ATOM   9971 2HB  HIS B 631      37.675  -7.017 -35.690  1.00  0.730          H  
ATOM   9972  HD2 HIS B 631      38.237  -7.900 -39.069  1.00  0.730          H  
ATOM   9973  HE1 HIS B 631      35.193  -4.952 -39.483  1.00  0.730          H  
ATOM   9974  HE2 HIS B 631      37.002  -6.286 -40.687  1.00  0.730          H  
ATOM   9975  N   ALA B 632      37.123 -10.190 -34.485  1.00  0.430          N  
ATOM   9976  CA  ALA B 632      37.263 -10.818 -33.187  1.00  0.450          C  
ATOM   9977  C   ALA B 632      38.361 -11.856 -33.258  1.00  0.440          C  
ATOM   9978  O   ALA B 632      39.243 -11.900 -32.410  1.00  0.440          O  
ATOM   9979  CB  ALA B 632      35.965 -11.484 -32.770  1.00  0.620          C  
ATOM   9980  H   ALA B 632      36.214 -10.170 -34.962  1.00  0.520          H  
ATOM   9981  HA  ALA B 632      37.538 -10.052 -32.463  1.00  0.540          H  
ATOM   9982 1HB  ALA B 632      36.081 -11.933 -31.789  1.00  0.750          H  
ATOM   9983 2HB  ALA B 632      35.203 -10.765 -32.753  1.00  0.750          H  
ATOM   9984 3HB  ALA B 632      35.698 -12.249 -33.484  1.00  0.750          H  
ATOM   9985  N   LEU B 633      38.394 -12.639 -34.332  1.00  0.450          N  
ATOM   9986  CA  LEU B 633      39.441 -13.644 -34.464  1.00  0.450          C  
ATOM   9987  C   LEU B 633      40.821 -13.019 -34.550  1.00  0.410          C  
ATOM   9988  O   LEU B 633      41.745 -13.444 -33.849  1.00  0.400          O  
ATOM   9989  CB  LEU B 633      39.190 -14.495 -35.714  1.00  0.630          C  
ATOM   9990  CG  LEU B 633      38.385 -15.794 -35.529  1.00  0.630          C  
ATOM   9991  CD1 LEU B 633      37.091 -15.516 -34.811  1.00  0.630          C  
ATOM   9992  CD2 LEU B 633      38.090 -16.378 -36.900  1.00  0.630          C  
ATOM   9993  H   LEU B 633      37.639 -12.564 -35.022  1.00  0.540          H  
ATOM   9994  HA  LEU B 633      39.423 -14.281 -33.582  1.00  0.540          H  
ATOM   9995 1HB  LEU B 633      38.652 -13.879 -36.432  1.00  0.760          H  
ATOM   9996 2HB  LEU B 633      40.153 -14.758 -36.149  1.00  0.760          H  
ATOM   9997  HG  LEU B 633      38.965 -16.503 -34.937  1.00  0.760          H  
ATOM   9998 1HD1 LEU B 633      36.549 -16.449 -34.691  1.00  0.760          H  
ATOM   9999 2HD1 LEU B 633      37.300 -15.109 -33.841  1.00  0.760          H  
ATOM  10000 3HD1 LEU B 633      36.492 -14.814 -35.382  1.00  0.760          H  
ATOM  10001 1HD2 LEU B 633      37.522 -17.305 -36.788  1.00  0.760          H  
ATOM  10002 2HD2 LEU B 633      37.505 -15.665 -37.482  1.00  0.760          H  
ATOM  10003 3HD2 LEU B 633      39.025 -16.589 -37.419  1.00  0.760          H  
ATOM  10004  N   THR B 634      40.952 -11.957 -35.342  1.00  0.400          N  
ATOM  10005  CA  THR B 634      42.226 -11.285 -35.514  1.00  0.390          C  
ATOM  10006  C   THR B 634      42.720 -10.721 -34.186  1.00  0.390          C  
ATOM  10007  O   THR B 634      43.895 -10.882 -33.819  1.00  0.390          O  
ATOM  10008  CB  THR B 634      42.087 -10.134 -36.542  1.00  0.550          C  
ATOM  10009  OG1 THR B 634      41.678 -10.667 -37.817  1.00  0.550          O  
ATOM  10010  CG2 THR B 634      43.421  -9.409 -36.713  1.00  0.550          C  
ATOM  10011  H   THR B 634      40.159 -11.642 -35.905  1.00  0.480          H  
ATOM  10012  HA  THR B 634      42.955 -12.007 -35.878  1.00  0.470          H  
ATOM  10013  HB  THR B 634      41.334  -9.425 -36.195  1.00  0.660          H  
ATOM  10014  HG1 THR B 634      40.738 -10.969 -37.769  1.00  0.660          H  
ATOM  10015 1HG2 THR B 634      43.301  -8.607 -37.438  1.00  0.660          H  
ATOM  10016 2HG2 THR B 634      43.741  -8.989 -35.768  1.00  0.660          H  
ATOM  10017 3HG2 THR B 634      44.171 -10.112 -37.067  1.00  0.660          H  
ATOM  10018  N   LEU B 635      41.815 -10.064 -33.469  1.00  0.390          N  
ATOM  10019  CA  LEU B 635      42.112  -9.397 -32.226  1.00  0.400          C  
ATOM  10020  C   LEU B 635      42.411 -10.350 -31.087  1.00  0.420          C  
ATOM  10021  O   LEU B 635      43.403 -10.173 -30.372  1.00  0.450          O  
ATOM  10022  CB  LEU B 635      40.901  -8.547 -31.841  1.00  0.560          C  
ATOM  10023  CG  LEU B 635      41.001  -7.698 -30.601  1.00  0.560          C  
ATOM  10024  CD1 LEU B 635      42.112  -6.733 -30.753  1.00  0.560          C  
ATOM  10025  CD2 LEU B 635      39.713  -6.973 -30.426  1.00  0.560          C  
ATOM  10026  H   LEU B 635      40.867  -9.982 -33.842  1.00  0.470          H  
ATOM  10027  HA  LEU B 635      42.982  -8.778 -32.392  1.00  0.480          H  
ATOM  10028 1HB  LEU B 635      40.640  -7.904 -32.672  1.00  0.670          H  
ATOM  10029 2HB  LEU B 635      40.062  -9.231 -31.692  1.00  0.670          H  
ATOM  10030  HG  LEU B 635      41.194  -8.315 -29.732  1.00  0.670          H  
ATOM  10031 1HD1 LEU B 635      42.157  -6.106 -29.886  1.00  0.670          H  
ATOM  10032 2HD1 LEU B 635      43.052  -7.237 -30.868  1.00  0.670          H  
ATOM  10033 3HD1 LEU B 635      41.922  -6.119 -31.629  1.00  0.670          H  
ATOM  10034 1HD2 LEU B 635      39.771  -6.358 -29.538  1.00  0.670          H  
ATOM  10035 2HD2 LEU B 635      39.521  -6.349 -31.294  1.00  0.670          H  
ATOM  10036 3HD2 LEU B 635      38.928  -7.696 -30.319  1.00  0.670          H  
ATOM  10037  N   ILE B 636      41.580 -11.380 -30.936  1.00  0.420          N  
ATOM  10038  CA  ILE B 636      41.729 -12.329 -29.860  1.00  0.460          C  
ATOM  10039  C   ILE B 636      43.029 -13.080 -30.038  1.00  0.480          C  
ATOM  10040  O   ILE B 636      43.810 -13.162 -29.088  1.00  0.510          O  
ATOM  10041  CB  ILE B 636      40.529 -13.286 -29.816  1.00  0.630          C  
ATOM  10042  CG1 ILE B 636      39.268 -12.493 -29.445  1.00  0.630          C  
ATOM  10043  CG2 ILE B 636      40.788 -14.375 -28.782  1.00  0.630          C  
ATOM  10044  CD1 ILE B 636      37.994 -13.195 -29.690  1.00  0.630          C  
ATOM  10045  H   ILE B 636      40.793 -11.496 -31.576  1.00  0.500          H  
ATOM  10046  HA  ILE B 636      41.773 -11.782 -28.917  1.00  0.550          H  
ATOM  10047  HB  ILE B 636      40.374 -13.729 -30.803  1.00  0.750          H  
ATOM  10048 1HG1 ILE B 636      39.302 -12.261 -28.398  1.00  0.750          H  
ATOM  10049 2HG1 ILE B 636      39.258 -11.565 -30.008  1.00  0.750          H  
ATOM  10050 1HG2 ILE B 636      39.952 -15.058 -28.736  1.00  0.750          H  
ATOM  10051 2HG2 ILE B 636      41.677 -14.938 -29.054  1.00  0.750          H  
ATOM  10052 3HG2 ILE B 636      40.935 -13.913 -27.804  1.00  0.750          H  
ATOM  10053 1HD1 ILE B 636      37.188 -12.545 -29.411  1.00  0.750          H  
ATOM  10054 2HD1 ILE B 636      37.909 -13.436 -30.747  1.00  0.750          H  
ATOM  10055 3HD1 ILE B 636      37.948 -14.098 -29.105  1.00  0.750          H  
ATOM  10056  N   ASP B 637      43.282 -13.619 -31.247  1.00  0.480          N  
ATOM  10057  CA  ASP B 637      44.543 -14.303 -31.472  1.00  0.520          C  
ATOM  10058  C   ASP B 637      45.728 -13.379 -31.322  1.00  0.550          C  
ATOM  10059  O   ASP B 637      46.756 -13.781 -30.787  1.00  0.610          O  
ATOM  10060  CB  ASP B 637      44.630 -14.980 -32.838  1.00  0.710          C  
ATOM  10061  CG  ASP B 637      43.868 -16.315 -32.961  1.00  0.710          C  
ATOM  10062  OD1 ASP B 637      43.415 -16.849 -31.970  1.00  0.710          O  
ATOM  10063  OD2 ASP B 637      43.896 -16.880 -34.041  1.00  0.710          O  
ATOM  10064  H   ASP B 637      42.599 -13.561 -32.006  1.00  0.580          H  
ATOM  10065  HA  ASP B 637      44.635 -15.085 -30.722  1.00  0.620          H  
ATOM  10066 1HB  ASP B 637      44.213 -14.292 -33.583  1.00  0.850          H  
ATOM  10067 2HB  ASP B 637      45.669 -15.123 -33.099  1.00  0.850          H  
ATOM  10068  N   SER B 638      45.631 -12.117 -31.738  1.00  0.520          N  
ATOM  10069  CA  SER B 638      46.799 -11.283 -31.542  1.00  0.580          C  
ATOM  10070  C   SER B 638      47.090 -11.179 -30.044  1.00  0.620          C  
ATOM  10071  O   SER B 638      48.210 -11.440 -29.600  1.00  0.710          O  
ATOM  10072  CB  SER B 638      46.569  -9.916 -32.152  1.00  0.790          C  
ATOM  10073  OG  SER B 638      46.445 -10.004 -33.546  1.00  0.790          O  
ATOM  10074  H   SER B 638      44.816 -11.748 -32.231  1.00  0.620          H  
ATOM  10075  HA  SER B 638      47.651 -11.749 -32.036  1.00  0.700          H  
ATOM  10076 1HB  SER B 638      45.666  -9.472 -31.732  1.00  0.950          H  
ATOM  10077 2HB  SER B 638      47.406  -9.272 -31.904  1.00  0.950          H  
ATOM  10078  HG  SER B 638      45.570 -10.418 -33.705  1.00  0.950          H  
ATOM  10079  N   PHE B 639      46.060 -10.946 -29.223  1.00  0.580          N  
ATOM  10080  CA  PHE B 639      46.277 -10.864 -27.781  1.00  0.650          C  
ATOM  10081  C   PHE B 639      46.816 -12.146 -27.138  1.00  0.700          C  
ATOM  10082  O   PHE B 639      47.679 -12.080 -26.256  1.00  0.820          O  
ATOM  10083  CB  PHE B 639      44.984 -10.505 -27.037  1.00  0.880          C  
ATOM  10084  CG  PHE B 639      44.685  -9.051 -26.871  1.00  0.880          C  
ATOM  10085  CD1 PHE B 639      43.699  -8.385 -27.574  1.00  0.880          C  
ATOM  10086  CD2 PHE B 639      45.393  -8.360 -25.934  1.00  0.880          C  
ATOM  10087  CE1 PHE B 639      43.451  -7.053 -27.312  1.00  0.880          C  
ATOM  10088  CE2 PHE B 639      45.155  -7.063 -25.681  1.00  0.880          C  
ATOM  10089  CZ  PHE B 639      44.175  -6.398 -26.369  1.00  0.880          C  
ATOM  10090  H   PHE B 639      45.126 -10.777 -29.615  1.00  0.700          H  
ATOM  10091  HA  PHE B 639      47.003 -10.071 -27.606  1.00  0.780          H  
ATOM  10092 1HB  PHE B 639      44.144 -10.955 -27.572  1.00  1.060          H  
ATOM  10093 2HB  PHE B 639      45.004 -10.958 -26.048  1.00  1.060          H  
ATOM  10094  HD1 PHE B 639      43.112  -8.915 -28.317  1.00  1.060          H  
ATOM  10095  HD2 PHE B 639      46.152  -8.886 -25.377  1.00  1.060          H  
ATOM  10096  HE1 PHE B 639      42.675  -6.529 -27.842  1.00  1.060          H  
ATOM  10097  HE2 PHE B 639      45.738  -6.560 -24.918  1.00  1.060          H  
ATOM  10098  HZ  PHE B 639      43.972  -5.353 -26.163  1.00  1.060          H  
ATOM  10099  N   ARG B 640      46.287 -13.303 -27.549  1.00  0.650          N  
ATOM  10100  CA  ARG B 640      46.668 -14.585 -26.960  1.00  0.720          C  
ATOM  10101  C   ARG B 640      47.940 -15.237 -27.515  1.00  0.710          C  
ATOM  10102  O   ARG B 640      48.676 -15.887 -26.772  1.00  0.820          O  
ATOM  10103  CB  ARG B 640      45.548 -15.589 -27.151  1.00  0.980          C  
ATOM  10104  CG  ARG B 640      44.281 -15.319 -26.383  1.00  0.980          C  
ATOM  10105  CD  ARG B 640      43.274 -16.342 -26.687  1.00  0.980          C  
ATOM  10106  NE  ARG B 640      42.000 -16.061 -26.061  1.00  0.980          N  
ATOM  10107  CZ  ARG B 640      40.876 -16.777 -26.255  1.00  0.980          C  
ATOM  10108  NH1 ARG B 640      40.891 -17.831 -27.050  1.00  0.980          N  
ATOM  10109  NH2 ARG B 640      39.759 -16.413 -25.653  1.00  0.980          N  
ATOM  10110  H   ARG B 640      45.551 -13.276 -28.261  1.00  0.780          H  
ATOM  10111  HA  ARG B 640      46.812 -14.422 -25.893  1.00  0.860          H  
ATOM  10112 1HB  ARG B 640      45.280 -15.613 -28.210  1.00  1.180          H  
ATOM  10113 2HB  ARG B 640      45.902 -16.582 -26.883  1.00  1.180          H  
ATOM  10114 1HG  ARG B 640      44.487 -15.333 -25.315  1.00  1.180          H  
ATOM  10115 2HG  ARG B 640      43.881 -14.344 -26.669  1.00  1.180          H  
ATOM  10116 1HD  ARG B 640      43.129 -16.386 -27.765  1.00  1.180          H  
ATOM  10117 2HD  ARG B 640      43.628 -17.307 -26.325  1.00  1.180          H  
ATOM  10118  HE  ARG B 640      41.940 -15.255 -25.448  1.00  1.180          H  
ATOM  10119 1HH1 ARG B 640      41.743 -18.107 -27.516  1.00  1.180          H  
ATOM  10120 2HH1 ARG B 640      40.049 -18.368 -27.197  1.00  1.180          H  
ATOM  10121 1HH2 ARG B 640      39.749 -15.595 -25.049  1.00  1.180          H  
ATOM  10122 2HH2 ARG B 640      38.907 -16.937 -25.794  1.00  1.180          H  
ATOM  10123  N   LYS B 641      48.183 -15.107 -28.817  1.00  0.750          N  
ATOM  10124  CA  LYS B 641      49.296 -15.786 -29.461  1.00  0.880          C  
ATOM  10125  C   LYS B 641      50.528 -14.897 -29.645  1.00  0.960          C  
ATOM  10126  O   LYS B 641      51.660 -15.399 -29.704  1.00  1.120          O  
ATOM  10127  CB  LYS B 641      48.832 -16.315 -30.826  1.00  1.180          C  
ATOM  10128  CG  LYS B 641      47.734 -17.396 -30.742  1.00  1.180          C  
ATOM  10129  CD  LYS B 641      47.244 -17.845 -32.137  1.00  1.180          C  
ATOM  10130  CE  LYS B 641      46.110 -18.887 -32.027  1.00  1.180          C  
ATOM  10131  NZ  LYS B 641      45.468 -19.209 -33.366  1.00  1.180          N  
ATOM  10132  H   LYS B 641      47.558 -14.558 -29.399  1.00  0.900          H  
ATOM  10133  HA  LYS B 641      49.586 -16.631 -28.838  1.00  1.060          H  
ATOM  10134 1HB  LYS B 641      48.462 -15.492 -31.431  1.00  1.420          H  
ATOM  10135 2HB  LYS B 641      49.684 -16.746 -31.351  1.00  1.420          H  
ATOM  10136 1HG  LYS B 641      48.115 -18.257 -30.194  1.00  1.420          H  
ATOM  10137 2HG  LYS B 641      46.882 -16.986 -30.193  1.00  1.420          H  
ATOM  10138 1HD  LYS B 641      46.885 -16.990 -32.690  1.00  1.420          H  
ATOM  10139 2HD  LYS B 641      48.072 -18.285 -32.687  1.00  1.420          H  
ATOM  10140 1HE  LYS B 641      46.525 -19.802 -31.612  1.00  1.420          H  
ATOM  10141 2HE  LYS B 641      45.341 -18.511 -31.351  1.00  1.420          H  
ATOM  10142 1HZ  LYS B 641      44.744 -19.893 -33.225  1.00  1.420          H  
ATOM  10143 2HZ  LYS B 641      45.027 -18.354 -33.777  1.00  1.420          H  
ATOM  10144 3HZ  LYS B 641      46.152 -19.569 -34.004  1.00  1.420          H  
ATOM  10145  N   ASP B 642      50.366 -13.576 -29.758  1.00  1.230          N  
ATOM  10146  CA  ASP B 642      51.549 -12.779 -29.988  1.00  1.660          C  
ATOM  10147  C   ASP B 642      52.191 -12.432 -28.656  1.00  1.330          C  
ATOM  10148  O   ASP B 642      51.843 -11.457 -27.978  1.00  1.840          O  
ATOM  10149  CB  ASP B 642      51.260 -11.537 -30.818  1.00  2.150          C  
ATOM  10150  CG  ASP B 642      52.535 -10.750 -31.148  1.00  2.150          C  
ATOM  10151  OD1 ASP B 642      53.562 -10.983 -30.492  1.00  2.150          O  
ATOM  10152  OD2 ASP B 642      52.498  -9.940 -32.050  1.00  2.150          O  
ATOM  10153  H   ASP B 642      49.464 -13.098 -29.696  1.00  1.480          H  
ATOM  10154  HA  ASP B 642      52.262 -13.375 -30.556  1.00  1.990          H  
ATOM  10155 1HB  ASP B 642      50.757 -11.822 -31.744  1.00  2.580          H  
ATOM  10156 2HB  ASP B 642      50.586 -10.906 -30.271  1.00  2.580          H  
ATOM  10157  N   LYS B 643      53.177 -13.245 -28.314  1.00  1.010          N  
ATOM  10158  CA  LYS B 643      53.916 -13.196 -27.057  1.00  1.210          C  
ATOM  10159  C   LYS B 643      54.630 -11.865 -26.800  1.00  1.150          C  
ATOM  10160  O   LYS B 643      55.109 -11.629 -25.688  1.00  1.650          O  
ATOM  10161  CB  LYS B 643      54.949 -14.329 -27.011  1.00  1.610          C  
ATOM  10162  CG  LYS B 643      56.111 -14.169 -28.003  1.00  1.610          C  
ATOM  10163  CD  LYS B 643      57.063 -15.356 -27.966  1.00  1.610          C  
ATOM  10164  CE  LYS B 643      58.231 -15.159 -28.933  1.00  1.610          C  
ATOM  10165  NZ  LYS B 643      59.159 -16.326 -28.933  1.00  1.610          N  
ATOM  10166  H   LYS B 643      53.336 -14.017 -28.964  1.00  1.210          H  
ATOM  10167  HA  LYS B 643      53.204 -13.348 -26.247  1.00  1.450          H  
ATOM  10168 1HB  LYS B 643      55.369 -14.396 -26.007  1.00  1.940          H  
ATOM  10169 2HB  LYS B 643      54.453 -15.277 -27.223  1.00  1.940          H  
ATOM  10170 1HG  LYS B 643      55.719 -14.046 -29.013  1.00  1.940          H  
ATOM  10171 2HG  LYS B 643      56.680 -13.279 -27.744  1.00  1.940          H  
ATOM  10172 1HD  LYS B 643      57.454 -15.475 -26.954  1.00  1.940          H  
ATOM  10173 2HD  LYS B 643      56.524 -16.265 -28.239  1.00  1.940          H  
ATOM  10174 1HE  LYS B 643      57.839 -15.019 -29.940  1.00  1.940          H  
ATOM  10175 2HE  LYS B 643      58.785 -14.265 -28.643  1.00  1.940          H  
ATOM  10176 1HZ  LYS B 643      59.915 -16.156 -29.583  1.00  1.940          H  
ATOM  10177 2HZ  LYS B 643      59.538 -16.457 -28.005  1.00  1.940          H  
ATOM  10178 3HZ  LYS B 643      58.658 -17.157 -29.212  1.00  1.940          H  
ATOM  10179  N   THR B 644      54.772 -11.024 -27.830  1.00  1.290          N  
ATOM  10180  CA  THR B 644      55.490  -9.770 -27.661  1.00  1.400          C  
ATOM  10181  C   THR B 644      54.596  -8.569 -27.334  1.00  1.130          C  
ATOM  10182  O   THR B 644      55.114  -7.469 -27.146  1.00  1.350          O  
ATOM  10183  CB  THR B 644      56.348  -9.433 -28.905  1.00  1.920          C  
ATOM  10184  OG1 THR B 644      55.522  -9.181 -30.059  1.00  1.920          O  
ATOM  10185  CG2 THR B 644      57.293 -10.579 -29.220  1.00  1.920          C  
ATOM  10186  H   THR B 644      54.337 -11.238 -28.739  1.00  1.550          H  
ATOM  10187  HA  THR B 644      56.176  -9.892 -26.826  1.00  1.680          H  
ATOM  10188  HB  THR B 644      56.934  -8.540 -28.694  1.00  2.300          H  
ATOM  10189  HG1 THR B 644      54.924  -9.933 -30.247  1.00  2.300          H  
ATOM  10190 1HG2 THR B 644      57.901 -10.317 -30.084  1.00  2.300          H  
ATOM  10191 2HG2 THR B 644      57.935 -10.765 -28.362  1.00  2.300          H  
ATOM  10192 3HG2 THR B 644      56.714 -11.470 -29.444  1.00  2.300          H  
ATOM  10193  N   ILE B 645      53.271  -8.753 -27.227  1.00  0.920          N  
ATOM  10194  CA  ILE B 645      52.437  -7.579 -26.947  1.00  0.770          C  
ATOM  10195  C   ILE B 645      52.509  -7.178 -25.478  1.00  0.760          C  
ATOM  10196  O   ILE B 645      52.070  -7.911 -24.577  1.00  0.840          O  
ATOM  10197  CB  ILE B 645      50.946  -7.828 -27.294  1.00  1.140          C  
ATOM  10198  CG1 ILE B 645      50.777  -8.115 -28.778  1.00  1.140          C  
ATOM  10199  CG2 ILE B 645      50.064  -6.592 -26.863  1.00  1.140          C  
ATOM  10200  CD1 ILE B 645      49.420  -8.644 -29.114  1.00  1.140          C  
ATOM  10201  H   ILE B 645      52.868  -9.687 -27.377  1.00  1.100          H  
ATOM  10202  HA  ILE B 645      52.810  -6.754 -27.536  1.00  0.920          H  
ATOM  10203  HB  ILE B 645      50.614  -8.714 -26.756  1.00  1.370          H  
ATOM  10204 1HG1 ILE B 645      50.943  -7.203 -29.343  1.00  1.370          H  
ATOM  10205 2HG1 ILE B 645      51.522  -8.852 -29.085  1.00  1.370          H  
ATOM  10206 1HG2 ILE B 645      49.014  -6.769 -27.054  1.00  1.370          H  
ATOM  10207 2HG2 ILE B 645      50.195  -6.421 -25.828  1.00  1.370          H  
ATOM  10208 3HG2 ILE B 645      50.350  -5.706 -27.382  1.00  1.370          H  
ATOM  10209 1HD1 ILE B 645      49.362  -8.842 -30.184  1.00  1.370          H  
ATOM  10210 2HD1 ILE B 645      49.280  -9.567 -28.558  1.00  1.370          H  
ATOM  10211 3HD1 ILE B 645      48.660  -7.953 -28.845  1.00  1.370          H  
ATOM  10212  N   LYS B 646      52.994  -5.963 -25.237  1.00  0.710          N  
ATOM  10213  CA  LYS B 646      53.141  -5.462 -23.879  1.00  0.720          C  
ATOM  10214  C   LYS B 646      52.218  -4.275 -23.678  1.00  0.640          C  
ATOM  10215  O   LYS B 646      51.764  -4.019 -22.552  1.00  0.630          O  
ATOM  10216  CB  LYS B 646      54.596  -5.078 -23.600  1.00  1.000          C  
ATOM  10217  CG  LYS B 646      55.623  -6.229 -23.792  1.00  1.000          C  
ATOM  10218  CD  LYS B 646      55.413  -7.413 -22.835  1.00  1.000          C  
ATOM  10219  CE  LYS B 646      56.488  -8.482 -23.049  1.00  1.000          C  
ATOM  10220  NZ  LYS B 646      56.302  -9.668 -22.150  1.00  1.000          N  
ATOM  10221  H   LYS B 646      53.303  -5.388 -26.033  1.00  0.850          H  
ATOM  10222  HA  LYS B 646      52.831  -6.231 -23.176  1.00  0.860          H  
ATOM  10223 1HB  LYS B 646      54.885  -4.265 -24.272  1.00  1.200          H  
ATOM  10224 2HB  LYS B 646      54.687  -4.708 -22.581  1.00  1.200          H  
ATOM  10225 1HG  LYS B 646      55.548  -6.592 -24.814  1.00  1.200          H  
ATOM  10226 2HG  LYS B 646      56.626  -5.833 -23.648  1.00  1.200          H  
ATOM  10227 1HD  LYS B 646      55.440  -7.067 -21.801  1.00  1.200          H  
ATOM  10228 2HD  LYS B 646      54.447  -7.875 -23.026  1.00  1.200          H  
ATOM  10229 1HE  LYS B 646      56.443  -8.819 -24.089  1.00  1.200          H  
ATOM  10230 2HE  LYS B 646      57.468  -8.047 -22.862  1.00  1.200          H  
ATOM  10231 1HZ  LYS B 646      57.029 -10.346 -22.334  1.00  1.200          H  
ATOM  10232 2HZ  LYS B 646      56.352  -9.376 -21.186  1.00  1.200          H  
ATOM  10233 3HZ  LYS B 646      55.400 -10.090 -22.327  1.00  1.200          H  
ATOM  10234  N   SER B 647      51.932  -3.589 -24.791  1.00  0.600          N  
ATOM  10235  CA  SER B 647      51.135  -2.362 -24.805  1.00  0.550          C  
ATOM  10236  C   SER B 647      50.077  -2.352 -25.916  1.00  0.540          C  
ATOM  10237  O   SER B 647      50.324  -2.841 -27.035  1.00  0.540          O  
ATOM  10238  CB  SER B 647      52.059  -1.170 -24.950  1.00  0.790          C  
ATOM  10239  OG  SER B 647      51.334   0.023 -25.107  1.00  0.790          O  
ATOM  10240  H   SER B 647      52.382  -3.896 -25.665  1.00  0.720          H  
ATOM  10241  HA  SER B 647      50.622  -2.286 -23.852  1.00  0.660          H  
ATOM  10242 1HB  SER B 647      52.682  -1.094 -24.062  1.00  0.950          H  
ATOM  10243 2HB  SER B 647      52.726  -1.328 -25.789  1.00  0.950          H  
ATOM  10244  HG  SER B 647      51.953   0.661 -25.531  1.00  0.950          H  
ATOM  10245  N   VAL B 648      48.901  -1.814 -25.570  1.00  0.540          N  
ATOM  10246  CA  VAL B 648      47.732  -1.683 -26.438  1.00  0.550          C  
ATOM  10247  C   VAL B 648      47.223  -0.255 -26.576  1.00  0.550          C  
ATOM  10248  O   VAL B 648      47.105   0.470 -25.584  1.00  0.590          O  
ATOM  10249  CB  VAL B 648      46.570  -2.527 -25.901  1.00  0.770          C  
ATOM  10250  CG1 VAL B 648      45.294  -2.345 -26.791  1.00  0.770          C  
ATOM  10251  CG2 VAL B 648      46.992  -3.946 -25.864  1.00  0.770          C  
ATOM  10252  H   VAL B 648      48.836  -1.450 -24.616  1.00  0.650          H  
ATOM  10253  HA  VAL B 648      48.000  -2.058 -27.418  1.00  0.660          H  
ATOM  10254  HB  VAL B 648      46.328  -2.198 -24.894  1.00  0.920          H  
ATOM  10255 1HG1 VAL B 648      44.488  -2.948 -26.413  1.00  0.920          H  
ATOM  10256 2HG1 VAL B 648      44.971  -1.311 -26.798  1.00  0.920          H  
ATOM  10257 3HG1 VAL B 648      45.522  -2.648 -27.805  1.00  0.920          H  
ATOM  10258 1HG2 VAL B 648      46.199  -4.513 -25.469  1.00  0.920          H  
ATOM  10259 2HG2 VAL B 648      47.227  -4.286 -26.847  1.00  0.920          H  
ATOM  10260 3HG2 VAL B 648      47.855  -4.051 -25.242  1.00  0.920          H  
ATOM  10261  N   ALA B 649      46.963   0.158 -27.811  1.00  0.540          N  
ATOM  10262  CA  ALA B 649      46.396   1.472 -28.040  1.00  0.560          C  
ATOM  10263  C   ALA B 649      45.026   1.312 -28.660  1.00  0.530          C  
ATOM  10264  O   ALA B 649      44.824   0.435 -29.491  1.00  0.580          O  
ATOM  10265  CB  ALA B 649      47.267   2.317 -28.943  1.00  0.780          C  
ATOM  10266  H   ALA B 649      47.115  -0.498 -28.585  1.00  0.650          H  
ATOM  10267  HA  ALA B 649      46.292   1.973 -27.089  1.00  0.670          H  
ATOM  10268 1HB  ALA B 649      46.801   3.284 -29.086  1.00  0.930          H  
ATOM  10269 2HB  ALA B 649      48.240   2.453 -28.494  1.00  0.930          H  
ATOM  10270 3HB  ALA B 649      47.371   1.828 -29.889  1.00  0.930          H  
ATOM  10271  N   ILE B 650      44.097   2.149 -28.267  1.00  0.480          N  
ATOM  10272  CA  ILE B 650      42.774   2.159 -28.863  1.00  0.440          C  
ATOM  10273  C   ILE B 650      42.468   3.527 -29.411  1.00  0.440          C  
ATOM  10274  O   ILE B 650      42.654   4.516 -28.713  1.00  0.470          O  
ATOM  10275  CB  ILE B 650      41.683   1.755 -27.844  1.00  0.630          C  
ATOM  10276  CG1 ILE B 650      41.969   0.364 -27.258  1.00  0.630          C  
ATOM  10277  CG2 ILE B 650      40.296   1.776 -28.499  1.00  0.630          C  
ATOM  10278  CD1 ILE B 650      42.676   0.389 -25.950  1.00  0.630          C  
ATOM  10279  H   ILE B 650      44.323   2.787 -27.501  1.00  0.580          H  
ATOM  10280  HA  ILE B 650      42.750   1.459 -29.695  1.00  0.530          H  
ATOM  10281  HB  ILE B 650      41.691   2.454 -27.016  1.00  0.760          H  
ATOM  10282 1HG1 ILE B 650      41.025  -0.162 -27.122  1.00  0.760          H  
ATOM  10283 2HG1 ILE B 650      42.586  -0.192 -27.949  1.00  0.760          H  
ATOM  10284 1HG2 ILE B 650      39.577   1.501 -27.753  1.00  0.760          H  
ATOM  10285 2HG2 ILE B 650      40.052   2.774 -28.873  1.00  0.760          H  
ATOM  10286 3HG2 ILE B 650      40.255   1.066 -29.326  1.00  0.760          H  
ATOM  10287 1HD1 ILE B 650      42.825  -0.637 -25.621  1.00  0.760          H  
ATOM  10288 2HD1 ILE B 650      43.637   0.878 -26.033  1.00  0.760          H  
ATOM  10289 3HD1 ILE B 650      42.079   0.922 -25.230  1.00  0.760          H  
ATOM  10290  N   VAL B 651      42.047   3.608 -30.657  1.00  0.440          N  
ATOM  10291  CA  VAL B 651      41.711   4.906 -31.197  1.00  0.470          C  
ATOM  10292  C   VAL B 651      40.180   4.940 -31.300  1.00  0.420          C  
ATOM  10293  O   VAL B 651      39.557   4.118 -31.988  1.00  0.420          O  
ATOM  10294  CB  VAL B 651      42.425   5.145 -32.544  1.00  0.650          C  
ATOM  10295  CG1 VAL B 651      42.078   6.540 -33.090  1.00  0.650          C  
ATOM  10296  CG2 VAL B 651      43.963   4.984 -32.352  1.00  0.650          C  
ATOM  10297  H   VAL B 651      41.926   2.759 -31.215  1.00  0.530          H  
ATOM  10298  HA  VAL B 651      42.024   5.688 -30.505  1.00  0.560          H  
ATOM  10299  HB  VAL B 651      42.065   4.415 -33.265  1.00  0.780          H  
ATOM  10300 1HG1 VAL B 651      42.568   6.685 -34.049  1.00  0.780          H  
ATOM  10301 2HG1 VAL B 651      41.028   6.633 -33.220  1.00  0.780          H  
ATOM  10302 3HG1 VAL B 651      42.417   7.299 -32.382  1.00  0.780          H  
ATOM  10303 1HG2 VAL B 651      44.469   5.139 -33.303  1.00  0.780          H  
ATOM  10304 2HG2 VAL B 651      44.309   5.717 -31.634  1.00  0.780          H  
ATOM  10305 3HG2 VAL B 651      44.186   3.982 -31.984  1.00  0.780          H  
ATOM  10306  N   GLY B 652      39.599   5.892 -30.574  1.00  0.410          N  
ATOM  10307  CA  GLY B 652      38.165   6.071 -30.385  1.00  0.380          C  
ATOM  10308  C   GLY B 652      37.790   5.692 -28.947  1.00  0.360          C  
ATOM  10309  O   GLY B 652      38.105   4.600 -28.479  1.00  0.380          O  
ATOM  10310  H   GLY B 652      40.220   6.542 -30.090  1.00  0.490          H  
ATOM  10311 1HA  GLY B 652      37.887   7.108 -30.585  1.00  0.460          H  
ATOM  10312 2HA  GLY B 652      37.623   5.434 -31.080  1.00  0.460          H  
ATOM  10313  N   SER B 653      37.089   6.594 -28.247  1.00  0.370          N  
ATOM  10314  CA  SER B 653      36.715   6.417 -26.835  1.00  0.370          C  
ATOM  10315  C   SER B 653      35.215   6.238 -26.618  1.00  0.350          C  
ATOM  10316  O   SER B 653      34.666   6.661 -25.592  1.00  0.380          O  
ATOM  10317  CB  SER B 653      37.181   7.599 -26.018  1.00  0.520          C  
ATOM  10318  OG  SER B 653      36.571   8.784 -26.447  1.00  0.520          O  
ATOM  10319  H   SER B 653      36.852   7.483 -28.694  1.00  0.440          H  
ATOM  10320  HA  SER B 653      37.209   5.520 -26.462  1.00  0.440          H  
ATOM  10321 1HB  SER B 653      36.965   7.429 -24.974  1.00  0.620          H  
ATOM  10322 2HB  SER B 653      38.250   7.688 -26.116  1.00  0.620          H  
ATOM  10323  HG  SER B 653      36.791   8.886 -27.393  1.00  0.620          H  
ATOM  10324  N   GLY B 654      34.520   5.714 -27.620  1.00  0.340          N  
ATOM  10325  CA  GLY B 654      33.091   5.489 -27.476  1.00  0.350          C  
ATOM  10326  C   GLY B 654      32.920   4.215 -26.675  1.00  0.370          C  
ATOM  10327  O   GLY B 654      33.911   3.614 -26.245  1.00  0.380          O  
ATOM  10328  H   GLY B 654      35.001   5.439 -28.467  1.00  0.410          H  
ATOM  10329 1HA  GLY B 654      32.622   6.329 -26.962  1.00  0.420          H  
ATOM  10330 2HA  GLY B 654      32.623   5.389 -28.456  1.00  0.420          H  
ATOM  10331  N   TYR B 655      31.693   3.725 -26.518  1.00  0.410          N  
ATOM  10332  CA  TYR B 655      31.544   2.540 -25.679  1.00  0.470          C  
ATOM  10333  C   TYR B 655      32.373   1.346 -26.152  1.00  0.410          C  
ATOM  10334  O   TYR B 655      32.899   0.607 -25.323  1.00  0.420          O  
ATOM  10335  CB  TYR B 655      30.065   2.149 -25.536  1.00  0.630          C  
ATOM  10336  CG  TYR B 655      29.401   1.384 -26.685  1.00  0.630          C  
ATOM  10337  CD1 TYR B 655      29.377  -0.011 -26.646  1.00  0.630          C  
ATOM  10338  CD2 TYR B 655      28.800   2.048 -27.742  1.00  0.630          C  
ATOM  10339  CE1 TYR B 655      28.758  -0.730 -27.647  1.00  0.630          C  
ATOM  10340  CE2 TYR B 655      28.182   1.321 -28.753  1.00  0.630          C  
ATOM  10341  CZ  TYR B 655      28.158  -0.062 -28.703  1.00  0.630          C  
ATOM  10342  OH  TYR B 655      27.532  -0.781 -29.701  1.00  0.630          O  
ATOM  10343  H   TYR B 655      30.889   4.198 -26.911  1.00  0.490          H  
ATOM  10344  HA  TYR B 655      31.913   2.794 -24.686  1.00  0.560          H  
ATOM  10345 1HB  TYR B 655      29.988   1.512 -24.680  1.00  0.760          H  
ATOM  10346 2HB  TYR B 655      29.470   3.039 -25.329  1.00  0.760          H  
ATOM  10347  HD1 TYR B 655      29.843  -0.538 -25.813  1.00  0.760          H  
ATOM  10348  HD2 TYR B 655      28.806   3.136 -27.780  1.00  0.760          H  
ATOM  10349  HE1 TYR B 655      28.742  -1.818 -27.598  1.00  0.760          H  
ATOM  10350  HE2 TYR B 655      27.705   1.841 -29.585  1.00  0.760          H  
ATOM  10351  HH  TYR B 655      27.174  -0.173 -30.359  1.00  0.760          H  
ATOM  10352  N   ILE B 656      32.559   1.181 -27.466  1.00  0.400          N  
ATOM  10353  CA  ILE B 656      33.320   0.033 -27.943  1.00  0.390          C  
ATOM  10354  C   ILE B 656      34.774   0.182 -27.562  1.00  0.380          C  
ATOM  10355  O   ILE B 656      35.398  -0.763 -27.085  1.00  0.410          O  
ATOM  10356  CB  ILE B 656      33.139  -0.178 -29.459  1.00  0.550          C  
ATOM  10357  CG1 ILE B 656      31.675  -0.591 -29.688  1.00  0.550          C  
ATOM  10358  CG2 ILE B 656      34.142  -1.251 -29.994  1.00  0.550          C  
ATOM  10359  CD1 ILE B 656      31.196  -0.567 -31.100  1.00  0.550          C  
ATOM  10360  H   ILE B 656      32.152   1.833 -28.121  1.00  0.480          H  
ATOM  10361  HA  ILE B 656      32.936  -0.861 -27.441  1.00  0.470          H  
ATOM  10362  HB  ILE B 656      33.300   0.764 -29.979  1.00  0.660          H  
ATOM  10363 1HG1 ILE B 656      31.540  -1.602 -29.297  1.00  0.660          H  
ATOM  10364 2HG1 ILE B 656      31.053   0.076 -29.122  1.00  0.660          H  
ATOM  10365 1HG2 ILE B 656      34.006  -1.401 -31.061  1.00  0.660          H  
ATOM  10366 2HG2 ILE B 656      35.161  -0.932 -29.819  1.00  0.660          H  
ATOM  10367 3HG2 ILE B 656      33.974  -2.197 -29.473  1.00  0.660          H  
ATOM  10368 1HD1 ILE B 656      30.148  -0.868 -31.127  1.00  0.660          H  
ATOM  10369 2HD1 ILE B 656      31.288   0.438 -31.477  1.00  0.660          H  
ATOM  10370 3HD1 ILE B 656      31.778  -1.247 -31.716  1.00  0.660          H  
ATOM  10371  N   GLY B 657      35.330   1.362 -27.814  1.00  0.390          N  
ATOM  10372  CA  GLY B 657      36.723   1.624 -27.505  1.00  0.420          C  
ATOM  10373  C   GLY B 657      37.037   1.450 -26.031  1.00  0.400          C  
ATOM  10374  O   GLY B 657      38.095   0.925 -25.667  1.00  0.460          O  
ATOM  10375  H   GLY B 657      34.755   2.085 -28.226  1.00  0.470          H  
ATOM  10376 1HA  GLY B 657      37.352   0.960 -28.084  1.00  0.500          H  
ATOM  10377 2HA  GLY B 657      36.963   2.640 -27.807  1.00  0.500          H  
ATOM  10378  N   LEU B 658      36.099   1.820 -25.174  1.00  0.370          N  
ATOM  10379  CA  LEU B 658      36.366   1.706 -23.761  1.00  0.380          C  
ATOM  10380  C   LEU B 658      36.244   0.240 -23.313  1.00  0.400          C  
ATOM  10381  O   LEU B 658      36.999  -0.187 -22.429  1.00  0.420          O  
ATOM  10382  CB  LEU B 658      35.446   2.657 -23.016  1.00  0.530          C  
ATOM  10383  CG  LEU B 658      35.634   4.166 -23.372  1.00  0.530          C  
ATOM  10384  CD1 LEU B 658      34.607   4.932 -22.629  1.00  0.530          C  
ATOM  10385  CD2 LEU B 658      37.067   4.678 -23.088  1.00  0.530          C  
ATOM  10386  H   LEU B 658      35.242   2.265 -25.526  1.00  0.440          H  
ATOM  10387  HA  LEU B 658      37.390   2.002 -23.576  1.00  0.460          H  
ATOM  10388 1HB  LEU B 658      34.412   2.383 -23.235  1.00  0.630          H  
ATOM  10389 2HB  LEU B 658      35.627   2.561 -21.953  1.00  0.630          H  
ATOM  10390  HG  LEU B 658      35.431   4.307 -24.425  1.00  0.630          H  
ATOM  10391 1HD1 LEU B 658      34.681   5.972 -22.909  1.00  0.630          H  
ATOM  10392 2HD1 LEU B 658      33.629   4.564 -22.901  1.00  0.630          H  
ATOM  10393 3HD1 LEU B 658      34.764   4.821 -21.560  1.00  0.630          H  
ATOM  10394 1HD2 LEU B 658      37.126   5.726 -23.355  1.00  0.630          H  
ATOM  10395 2HD2 LEU B 658      37.292   4.561 -22.059  1.00  0.630          H  
ATOM  10396 3HD2 LEU B 658      37.795   4.133 -23.677  1.00  0.630          H  
ATOM  10397  N   GLU B 659      35.328  -0.537 -23.917  1.00  0.410          N  
ATOM  10398  CA  GLU B 659      35.234  -1.968 -23.615  1.00  0.460          C  
ATOM  10399  C   GLU B 659      36.534  -2.670 -24.032  1.00  0.470          C  
ATOM  10400  O   GLU B 659      37.036  -3.555 -23.331  1.00  0.500          O  
ATOM  10401  CB  GLU B 659      34.070  -2.619 -24.361  1.00  0.620          C  
ATOM  10402  CG  GLU B 659      32.687  -2.256 -23.897  1.00  0.620          C  
ATOM  10403  CD  GLU B 659      31.634  -2.798 -24.829  1.00  0.620          C  
ATOM  10404  OE1 GLU B 659      31.993  -3.386 -25.823  1.00  0.620          O  
ATOM  10405  OE2 GLU B 659      30.485  -2.590 -24.564  1.00  0.620          O  
ATOM  10406  H   GLU B 659      34.656  -0.117 -24.570  1.00  0.490          H  
ATOM  10407  HA  GLU B 659      35.094  -2.094 -22.540  1.00  0.550          H  
ATOM  10408 1HB  GLU B 659      34.139  -2.367 -25.420  1.00  0.750          H  
ATOM  10409 2HB  GLU B 659      34.151  -3.689 -24.278  1.00  0.750          H  
ATOM  10410 1HG  GLU B 659      32.535  -2.700 -22.913  1.00  0.750          H  
ATOM  10411 2HG  GLU B 659      32.587  -1.190 -23.788  1.00  0.750          H  
ATOM  10412  N   LEU B 660      37.084  -2.258 -25.183  1.00  0.460          N  
ATOM  10413  CA  LEU B 660      38.334  -2.812 -25.678  1.00  0.510          C  
ATOM  10414  C   LEU B 660      39.474  -2.455 -24.735  1.00  0.480          C  
ATOM  10415  O   LEU B 660      40.362  -3.281 -24.498  1.00  0.480          O  
ATOM  10416  CB  LEU B 660      38.619  -2.276 -27.079  1.00  0.690          C  
ATOM  10417  CG  LEU B 660      37.676  -2.758 -28.205  1.00  0.690          C  
ATOM  10418  CD1 LEU B 660      37.944  -1.919 -29.423  1.00  0.690          C  
ATOM  10419  CD2 LEU B 660      37.920  -4.238 -28.522  1.00  0.690          C  
ATOM  10420  H   LEU B 660      36.582  -1.561 -25.741  1.00  0.550          H  
ATOM  10421  HA  LEU B 660      38.245  -3.893 -25.705  1.00  0.610          H  
ATOM  10422 1HB  LEU B 660      38.560  -1.193 -27.043  1.00  0.830          H  
ATOM  10423 2HB  LEU B 660      39.632  -2.551 -27.352  1.00  0.830          H  
ATOM  10424  HG  LEU B 660      36.646  -2.626 -27.906  1.00  0.830          H  
ATOM  10425 1HD1 LEU B 660      37.286  -2.226 -30.220  1.00  0.830          H  
ATOM  10426 2HD1 LEU B 660      37.767  -0.885 -29.203  1.00  0.830          H  
ATOM  10427 3HD1 LEU B 660      38.959  -2.053 -29.715  1.00  0.830          H  
ATOM  10428 1HD2 LEU B 660      37.258  -4.547 -29.331  1.00  0.830          H  
ATOM  10429 2HD2 LEU B 660      38.954  -4.358 -28.832  1.00  0.830          H  
ATOM  10430 3HD2 LEU B 660      37.727  -4.857 -27.654  1.00  0.830          H  
ATOM  10431  N   ALA B 661      39.457  -1.225 -24.198  1.00  0.460          N  
ATOM  10432  CA  ALA B 661      40.476  -0.808 -23.252  1.00  0.470          C  
ATOM  10433  C   ALA B 661      40.457  -1.696 -22.010  1.00  0.490          C  
ATOM  10434  O   ALA B 661      41.517  -2.107 -21.515  1.00  0.520          O  
ATOM  10435  CB  ALA B 661      40.265   0.642 -22.855  1.00  0.650          C  
ATOM  10436  H   ALA B 661      38.750  -0.553 -24.511  1.00  0.550          H  
ATOM  10437  HA  ALA B 661      41.431  -0.925 -23.734  1.00  0.560          H  
ATOM  10438 1HB  ALA B 661      41.034   0.926 -22.180  1.00  0.780          H  
ATOM  10439 2HB  ALA B 661      40.292   1.279 -23.740  1.00  0.780          H  
ATOM  10440 3HB  ALA B 661      39.305   0.752 -22.370  1.00  0.780          H  
ATOM  10441  N   GLU B 662      39.253  -2.025 -21.522  1.00  0.480          N  
ATOM  10442  CA  GLU B 662      39.159  -2.925 -20.384  1.00  0.520          C  
ATOM  10443  C   GLU B 662      39.733  -4.276 -20.734  1.00  0.510          C  
ATOM  10444  O   GLU B 662      40.496  -4.846 -19.950  1.00  0.540          O  
ATOM  10445  CB  GLU B 662      37.734  -3.095 -19.868  1.00  0.710          C  
ATOM  10446  CG  GLU B 662      37.689  -4.057 -18.686  1.00  0.710          C  
ATOM  10447  CD  GLU B 662      36.436  -4.169 -18.016  1.00  0.710          C  
ATOM  10448  OE1 GLU B 662      35.577  -3.405 -18.314  1.00  0.710          O  
ATOM  10449  OE2 GLU B 662      36.309  -4.999 -17.152  1.00  0.710          O  
ATOM  10450  H   GLU B 662      38.412  -1.597 -21.927  1.00  0.580          H  
ATOM  10451  HA  GLU B 662      39.754  -2.523 -19.573  1.00  0.620          H  
ATOM  10452 1HB  GLU B 662      37.332  -2.130 -19.565  1.00  0.850          H  
ATOM  10453 2HB  GLU B 662      37.097  -3.485 -20.662  1.00  0.850          H  
ATOM  10454 1HG  GLU B 662      37.961  -5.043 -19.037  1.00  0.850          H  
ATOM  10455 2HG  GLU B 662      38.409  -3.727 -17.980  1.00  0.850          H  
ATOM  10456  N   ALA B 663      39.408  -4.785 -21.923  1.00  0.480          N  
ATOM  10457  CA  ALA B 663      39.919  -6.082 -22.317  1.00  0.490          C  
ATOM  10458  C   ALA B 663      41.448  -6.090 -22.347  1.00  0.500          C  
ATOM  10459  O   ALA B 663      42.077  -7.031 -21.854  1.00  0.520          O  
ATOM  10460  CB  ALA B 663      39.354  -6.465 -23.669  1.00  0.680          C  
ATOM  10461  H   ALA B 663      38.745  -4.288 -22.526  1.00  0.580          H  
ATOM  10462  HA  ALA B 663      39.597  -6.800 -21.574  1.00  0.590          H  
ATOM  10463 1HB  ALA B 663      39.699  -7.433 -23.915  1.00  0.820          H  
ATOM  10464 2HB  ALA B 663      38.266  -6.469 -23.615  1.00  0.820          H  
ATOM  10465 3HB  ALA B 663      39.677  -5.752 -24.421  1.00  0.820          H  
ATOM  10466  N   ALA B 664      42.070  -5.013 -22.837  1.00  0.490          N  
ATOM  10467  CA  ALA B 664      43.528  -4.975 -22.854  1.00  0.500          C  
ATOM  10468  C   ALA B 664      44.085  -5.110 -21.443  1.00  0.540          C  
ATOM  10469  O   ALA B 664      45.063  -5.833 -21.215  1.00  0.550          O  
ATOM  10470  CB  ALA B 664      44.001  -3.688 -23.455  1.00  0.700          C  
ATOM  10471  H   ALA B 664      41.512  -4.264 -23.266  1.00  0.590          H  
ATOM  10472  HA  ALA B 664      43.881  -5.814 -23.444  1.00  0.600          H  
ATOM  10473 1HB  ALA B 664      45.086  -3.675 -23.469  1.00  0.840          H  
ATOM  10474 2HB  ALA B 664      43.606  -3.595 -24.452  1.00  0.840          H  
ATOM  10475 3HB  ALA B 664      43.630  -2.887 -22.845  1.00  0.840          H  
ATOM  10476  N   TRP B 665      43.427  -4.449 -20.493  1.00  0.550          N  
ATOM  10477  CA  TRP B 665      43.771  -4.540 -19.082  1.00  0.590          C  
ATOM  10478  C   TRP B 665      43.578  -5.975 -18.541  1.00  0.600          C  
ATOM  10479  O   TRP B 665      44.469  -6.527 -17.891  1.00  0.620          O  
ATOM  10480  CB  TRP B 665      43.037  -3.447 -18.317  1.00  0.810          C  
ATOM  10481  CG  TRP B 665      43.107  -3.532 -16.862  1.00  0.810          C  
ATOM  10482  CD1 TRP B 665      44.161  -3.279 -16.056  1.00  0.810          C  
ATOM  10483  CD2 TRP B 665      41.997  -3.802 -16.003  1.00  0.810          C  
ATOM  10484  NE1 TRP B 665      43.790  -3.419 -14.752  1.00  0.810          N  
ATOM  10485  CE2 TRP B 665      42.458  -3.728 -14.706  1.00  0.810          C  
ATOM  10486  CE3 TRP B 665      40.675  -4.074 -16.236  1.00  0.810          C  
ATOM  10487  CZ2 TRP B 665      41.622  -3.928 -13.626  1.00  0.810          C  
ATOM  10488  CZ3 TRP B 665      39.821  -4.267 -15.172  1.00  0.810          C  
ATOM  10489  CH2 TRP B 665      40.282  -4.198 -13.895  1.00  0.810          C  
ATOM  10490  H   TRP B 665      42.673  -3.813 -20.785  1.00  0.660          H  
ATOM  10491  HA  TRP B 665      44.831  -4.302 -18.992  1.00  0.710          H  
ATOM  10492 1HB  TRP B 665      43.454  -2.486 -18.608  1.00  0.970          H  
ATOM  10493 2HB  TRP B 665      42.002  -3.432 -18.616  1.00  0.970          H  
ATOM  10494  HD1 TRP B 665      45.160  -3.006 -16.395  1.00  0.970          H  
ATOM  10495  HE1 TRP B 665      44.397  -3.283 -13.954  1.00  0.970          H  
ATOM  10496  HE3 TRP B 665      40.325  -4.129 -17.252  1.00  0.970          H  
ATOM  10497  HZ2 TRP B 665      41.978  -3.861 -12.596  1.00  0.970          H  
ATOM  10498  HZ3 TRP B 665      38.767  -4.477 -15.383  1.00  0.970          H  
ATOM  10499  HH2 TRP B 665      39.590  -4.348 -13.070  1.00  0.970          H  
ATOM  10500  N   LEU B 666      42.453  -6.627 -18.862  1.00  0.590          N  
ATOM  10501  CA  LEU B 666      42.215  -8.015 -18.414  1.00  0.610          C  
ATOM  10502  C   LEU B 666      43.253  -8.975 -18.985  1.00  0.620          C  
ATOM  10503  O   LEU B 666      43.651  -9.944 -18.333  1.00  0.660          O  
ATOM  10504  CB  LEU B 666      40.824  -8.509 -18.859  1.00  0.850          C  
ATOM  10505  CG  LEU B 666      39.635  -8.384 -17.877  1.00  0.850          C  
ATOM  10506  CD1 LEU B 666      39.757  -9.436 -16.793  1.00  0.850          C  
ATOM  10507  CD2 LEU B 666      39.609  -7.018 -17.285  1.00  0.850          C  
ATOM  10508  H   LEU B 666      41.731  -6.120 -19.384  1.00  0.710          H  
ATOM  10509  HA  LEU B 666      42.302  -8.046 -17.333  1.00  0.730          H  
ATOM  10510 1HB  LEU B 666      40.552  -7.957 -19.750  1.00  1.020          H  
ATOM  10511 2HB  LEU B 666      40.907  -9.565 -19.140  1.00  1.020          H  
ATOM  10512  HG  LEU B 666      38.713  -8.549 -18.415  1.00  1.020          H  
ATOM  10513 1HD1 LEU B 666      38.909  -9.358 -16.114  1.00  1.020          H  
ATOM  10514 2HD1 LEU B 666      39.760 -10.427 -17.258  1.00  1.020          H  
ATOM  10515 3HD1 LEU B 666      40.677  -9.298 -16.235  1.00  1.020          H  
ATOM  10516 1HD2 LEU B 666      38.753  -6.925 -16.612  1.00  1.020          H  
ATOM  10517 2HD2 LEU B 666      40.518  -6.833 -16.730  1.00  1.020          H  
ATOM  10518 3HD2 LEU B 666      39.521  -6.298 -18.076  1.00  1.020          H  
ATOM  10519  N   CYS B 667      43.743  -8.662 -20.179  1.00  0.590          N  
ATOM  10520  CA  CYS B 667      44.757  -9.447 -20.870  1.00  0.600          C  
ATOM  10521  C   CYS B 667      46.176  -9.180 -20.336  1.00  0.660          C  
ATOM  10522  O   CYS B 667      47.134  -9.802 -20.809  1.00  0.690          O  
ATOM  10523  CB  CYS B 667      44.741  -9.126 -22.363  1.00  0.840          C  
ATOM  10524  SG  CYS B 667      43.238  -9.566 -23.201  1.00  0.840          S  
ATOM  10525  H   CYS B 667      43.317  -7.873 -20.675  1.00  0.710          H  
ATOM  10526  HA  CYS B 667      44.524 -10.502 -20.732  1.00  0.720          H  
ATOM  10527 1HB  CYS B 667      44.890  -8.060 -22.500  1.00  1.000          H  
ATOM  10528 2HB  CYS B 667      45.556  -9.645 -22.850  1.00  1.000          H  
ATOM  10529  HG  CYS B 667      42.509  -8.555 -22.666  1.00  1.000          H  
ATOM  10530  N   LYS B 668      46.285  -8.292 -19.331  1.00  0.680          N  
ATOM  10531  CA  LYS B 668      47.499  -7.845 -18.657  1.00  0.740          C  
ATOM  10532  C   LYS B 668      48.444  -7.011 -19.519  1.00  0.740          C  
ATOM  10533  O   LYS B 668      49.665  -7.141 -19.404  1.00  0.790          O  
ATOM  10534  CB  LYS B 668      48.267  -9.046 -18.089  1.00  1.010          C  
ATOM  10535  CG  LYS B 668      47.465  -9.894 -17.109  1.00  1.010          C  
ATOM  10536  CD  LYS B 668      48.308 -11.023 -16.532  1.00  1.010          C  
ATOM  10537  CE  LYS B 668      47.491 -11.906 -15.594  1.00  1.010          C  
ATOM  10538  NZ  LYS B 668      48.299 -13.040 -15.051  1.00  1.010          N  
ATOM  10539  H   LYS B 668      45.434  -7.843 -18.992  1.00  0.820          H  
ATOM  10540  HA  LYS B 668      47.188  -7.215 -17.822  1.00  0.890          H  
ATOM  10541 1HB  LYS B 668      48.623  -9.684 -18.891  1.00  1.210          H  
ATOM  10542 2HB  LYS B 668      49.144  -8.684 -17.557  1.00  1.210          H  
ATOM  10543 1HG  LYS B 668      47.100  -9.261 -16.302  1.00  1.210          H  
ATOM  10544 2HG  LYS B 668      46.602 -10.321 -17.624  1.00  1.210          H  
ATOM  10545 1HD  LYS B 668      48.695 -11.634 -17.349  1.00  1.210          H  
ATOM  10546 2HD  LYS B 668      49.150 -10.602 -15.985  1.00  1.210          H  
ATOM  10547 1HE  LYS B 668      47.127 -11.303 -14.763  1.00  1.210          H  
ATOM  10548 2HE  LYS B 668      46.636 -12.309 -16.139  1.00  1.210          H  
ATOM  10549 1HZ  LYS B 668      47.724 -13.601 -14.437  1.00  1.210          H  
ATOM  10550 2HZ  LYS B 668      48.632 -13.615 -15.814  1.00  1.210          H  
ATOM  10551 3HZ  LYS B 668      49.087 -12.679 -14.534  1.00  1.210          H  
ATOM  10552  N   LYS B 669      47.888  -6.118 -20.344  1.00  0.710          N  
ATOM  10553  CA  LYS B 669      48.691  -5.217 -21.169  1.00  0.720          C  
ATOM  10554  C   LYS B 669      48.533  -3.778 -20.694  1.00  0.670          C  
ATOM  10555  O   LYS B 669      47.489  -3.398 -20.156  1.00  0.660          O  
ATOM  10556  CB  LYS B 669      48.270  -5.295 -22.633  1.00  1.000          C  
ATOM  10557  CG  LYS B 669      48.820  -6.471 -23.449  1.00  1.000          C  
ATOM  10558  CD  LYS B 669      48.214  -7.791 -23.060  1.00  1.000          C  
ATOM  10559  CE  LYS B 669      48.599  -8.968 -23.983  1.00  1.000          C  
ATOM  10560  NZ  LYS B 669      49.959  -9.528 -23.700  1.00  1.000          N  
ATOM  10561  H   LYS B 669      46.868  -6.057 -20.427  1.00  0.850          H  
ATOM  10562  HA  LYS B 669      49.745  -5.488 -21.083  1.00  0.860          H  
ATOM  10563 1HB  LYS B 669      47.183  -5.317 -22.697  1.00  1.200          H  
ATOM  10564 2HB  LYS B 669      48.607  -4.381 -23.123  1.00  1.200          H  
ATOM  10565 1HG  LYS B 669      48.533  -6.292 -24.463  1.00  1.200          H  
ATOM  10566 2HG  LYS B 669      49.905  -6.512 -23.372  1.00  1.200          H  
ATOM  10567 1HD  LYS B 669      48.570  -8.064 -22.082  1.00  1.200          H  
ATOM  10568 2HD  LYS B 669      47.145  -7.689 -23.021  1.00  1.200          H  
ATOM  10569 1HE  LYS B 669      47.867  -9.759 -23.832  1.00  1.200          H  
ATOM  10570 2HE  LYS B 669      48.562  -8.646 -25.022  1.00  1.200          H  
ATOM  10571 1HZ  LYS B 669      50.133 -10.308 -24.316  1.00  1.200          H  
ATOM  10572 2HZ  LYS B 669      50.701  -8.831 -23.859  1.00  1.200          H  
ATOM  10573 3HZ  LYS B 669      49.989  -9.844 -22.740  1.00  1.200          H  
ATOM  10574  N   GLN B 670      49.556  -2.957 -20.908  1.00  0.700          N  
ATOM  10575  CA  GLN B 670      49.421  -1.542 -20.581  1.00  0.690          C  
ATOM  10576  C   GLN B 670      48.560  -0.918 -21.653  1.00  0.640          C  
ATOM  10577  O   GLN B 670      48.844  -1.071 -22.837  1.00  0.670          O  
ATOM  10578  CB  GLN B 670      50.785  -0.849 -20.460  1.00  0.970          C  
ATOM  10579  CG  GLN B 670      50.714   0.674 -20.191  1.00  0.970          C  
ATOM  10580  CD  GLN B 670      50.095   1.012 -18.832  1.00  0.970          C  
ATOM  10581  OE1 GLN B 670      50.477   0.474 -17.791  1.00  0.970          O  
ATOM  10582  NE2 GLN B 670      49.115   1.909 -18.865  1.00  0.970          N  
ATOM  10583  H   GLN B 670      50.411  -3.319 -21.342  1.00  0.840          H  
ATOM  10584  HA  GLN B 670      48.901  -1.444 -19.627  1.00  0.830          H  
ATOM  10585 1HB  GLN B 670      51.352  -1.307 -19.651  1.00  1.160          H  
ATOM  10586 2HB  GLN B 670      51.348  -1.003 -21.382  1.00  1.160          H  
ATOM  10587 1HG  GLN B 670      51.727   1.072 -20.208  1.00  1.160          H  
ATOM  10588 2HG  GLN B 670      50.117   1.154 -20.968  1.00  1.160          H  
ATOM  10589 1HE2 GLN B 670      48.591   2.185 -18.025  1.00  1.160          H  
ATOM  10590 2HE2 GLN B 670      48.834   2.317 -19.735  1.00  1.160          H  
ATOM  10591  N   VAL B 671      47.497  -0.241 -21.260  1.00  0.600          N  
ATOM  10592  CA  VAL B 671      46.586   0.288 -22.258  1.00  0.550          C  
ATOM  10593  C   VAL B 671      46.364   1.808 -22.255  1.00  0.560          C  
ATOM  10594  O   VAL B 671      46.227   2.426 -21.191  1.00  0.590          O  
ATOM  10595  CB  VAL B 671      45.268  -0.497 -22.131  1.00  0.790          C  
ATOM  10596  CG1 VAL B 671      44.646  -0.365 -20.731  1.00  0.790          C  
ATOM  10597  CG2 VAL B 671      44.328  -0.062 -23.181  1.00  0.790          C  
ATOM  10598  H   VAL B 671      47.294  -0.160 -20.272  1.00  0.720          H  
ATOM  10599  HA  VAL B 671      46.995   0.037 -23.231  1.00  0.660          H  
ATOM  10600  HB  VAL B 671      45.495  -1.546 -22.271  1.00  0.950          H  
ATOM  10601 1HG1 VAL B 671      43.733  -0.964 -20.686  1.00  0.950          H  
ATOM  10602 2HG1 VAL B 671      45.344  -0.729 -19.983  1.00  0.950          H  
ATOM  10603 3HG1 VAL B 671      44.411   0.660 -20.519  1.00  0.950          H  
ATOM  10604 1HG2 VAL B 671      43.454  -0.651 -23.097  1.00  0.950          H  
ATOM  10605 2HG2 VAL B 671      44.061   0.975 -23.075  1.00  0.950          H  
ATOM  10606 3HG2 VAL B 671      44.796  -0.221 -24.152  1.00  0.950          H  
ATOM  10607  N   THR B 672      46.325   2.365 -23.481  1.00  0.530          N  
ATOM  10608  CA  THR B 672      46.049   3.783 -23.777  1.00  0.540          C  
ATOM  10609  C   THR B 672      44.909   3.965 -24.800  1.00  0.520          C  
ATOM  10610  O   THR B 672      44.883   3.287 -25.825  1.00  0.510          O  
ATOM  10611  CB  THR B 672      47.312   4.488 -24.336  1.00  0.750          C  
ATOM  10612  OG1 THR B 672      48.361   4.431 -23.368  1.00  0.750          O  
ATOM  10613  CG2 THR B 672      47.020   5.966 -24.680  1.00  0.750          C  
ATOM  10614  H   THR B 672      46.516   1.730 -24.266  1.00  0.640          H  
ATOM  10615  HA  THR B 672      45.750   4.274 -22.854  1.00  0.650          H  
ATOM  10616  HB  THR B 672      47.638   3.967 -25.227  1.00  0.900          H  
ATOM  10617  HG1 THR B 672      48.681   3.531 -23.307  1.00  0.900          H  
ATOM  10618 1HG2 THR B 672      47.924   6.427 -25.056  1.00  0.900          H  
ATOM  10619 2HG2 THR B 672      46.249   6.047 -25.440  1.00  0.900          H  
ATOM  10620 3HG2 THR B 672      46.696   6.487 -23.790  1.00  0.900          H  
ATOM  10621  N   VAL B 673      43.997   4.906 -24.544  1.00  0.520          N  
ATOM  10622  CA  VAL B 673      42.917   5.221 -25.493  1.00  0.510          C  
ATOM  10623  C   VAL B 673      43.088   6.670 -25.968  1.00  0.520          C  
ATOM  10624  O   VAL B 673      43.394   7.555 -25.166  1.00  0.540          O  
ATOM  10625  CB  VAL B 673      41.504   4.964 -24.894  1.00  0.720          C  
ATOM  10626  CG1 VAL B 673      41.282   5.800 -23.680  1.00  0.720          C  
ATOM  10627  CG2 VAL B 673      40.397   5.249 -25.958  1.00  0.720          C  
ATOM  10628  H   VAL B 673      44.097   5.432 -23.671  1.00  0.620          H  
ATOM  10629  HA  VAL B 673      43.015   4.570 -26.354  1.00  0.610          H  
ATOM  10630  HB  VAL B 673      41.446   3.919 -24.590  1.00  0.860          H  
ATOM  10631 1HG1 VAL B 673      40.301   5.589 -23.261  1.00  0.860          H  
ATOM  10632 2HG1 VAL B 673      42.050   5.570 -22.952  1.00  0.860          H  
ATOM  10633 3HG1 VAL B 673      41.335   6.834 -23.930  1.00  0.860          H  
ATOM  10634 1HG2 VAL B 673      39.424   5.033 -25.529  1.00  0.860          H  
ATOM  10635 2HG2 VAL B 673      40.421   6.289 -26.272  1.00  0.860          H  
ATOM  10636 3HG2 VAL B 673      40.547   4.612 -26.833  1.00  0.860          H  
ATOM  10637  N   ILE B 674      42.932   6.875 -27.274  1.00  0.520          N  
ATOM  10638  CA  ILE B 674      43.102   8.151 -27.959  1.00  0.530          C  
ATOM  10639  C   ILE B 674      41.840   8.656 -28.662  1.00  0.520          C  
ATOM  10640  O   ILE B 674      41.185   7.893 -29.373  1.00  0.530          O  
ATOM  10641  CB  ILE B 674      44.194   8.010 -29.058  1.00  0.740          C  
ATOM  10642  CG1 ILE B 674      45.540   7.462 -28.474  1.00  0.740          C  
ATOM  10643  CG2 ILE B 674      44.440   9.362 -29.736  1.00  0.740          C  
ATOM  10644  CD1 ILE B 674      45.753   5.951 -28.666  1.00  0.740          C  
ATOM  10645  H   ILE B 674      42.697   6.060 -27.836  1.00  0.620          H  
ATOM  10646  HA  ILE B 674      43.384   8.899 -27.231  1.00  0.640          H  
ATOM  10647  HB  ILE B 674      43.854   7.299 -29.804  1.00  0.890          H  
ATOM  10648 1HG1 ILE B 674      46.366   7.991 -28.945  1.00  0.890          H  
ATOM  10649 2HG1 ILE B 674      45.568   7.644 -27.416  1.00  0.890          H  
ATOM  10650 1HG2 ILE B 674      45.179   9.237 -30.496  1.00  0.890          H  
ATOM  10651 2HG2 ILE B 674      43.536   9.749 -30.197  1.00  0.890          H  
ATOM  10652 3HG2 ILE B 674      44.797  10.075 -28.992  1.00  0.890          H  
ATOM  10653 1HD1 ILE B 674      46.699   5.667 -28.233  1.00  0.890          H  
ATOM  10654 2HD1 ILE B 674      44.968   5.388 -28.180  1.00  0.890          H  
ATOM  10655 3HD1 ILE B 674      45.757   5.713 -29.720  1.00  0.890          H  
ATOM  10656  N   ASP B 675      41.471   9.925 -28.458  1.00  0.510          N  
ATOM  10657  CA  ASP B 675      40.327  10.458 -29.203  1.00  0.510          C  
ATOM  10658  C   ASP B 675      40.387  11.976 -29.313  1.00  0.520          C  
ATOM  10659  O   ASP B 675      41.148  12.623 -28.592  1.00  0.570          O  
ATOM  10660  CB  ASP B 675      39.018  10.025 -28.503  1.00  0.710          C  
ATOM  10661  CG  ASP B 675      37.721  10.023 -29.383  1.00  0.710          C  
ATOM  10662  OD1 ASP B 675      37.594  10.863 -30.246  1.00  0.710          O  
ATOM  10663  OD2 ASP B 675      36.884   9.166 -29.178  1.00  0.710          O  
ATOM  10664  H   ASP B 675      42.020  10.537 -27.836  1.00  0.610          H  
ATOM  10665  HA  ASP B 675      40.348  10.046 -30.212  1.00  0.610          H  
ATOM  10666 1HB  ASP B 675      39.151   9.029 -28.092  1.00  0.860          H  
ATOM  10667 2HB  ASP B 675      38.842  10.697 -27.651  1.00  0.860          H  
ATOM  10668  N   LEU B 676      39.441  12.540 -30.073  1.00  0.510          N  
ATOM  10669  CA  LEU B 676      39.294  13.973 -30.275  1.00  0.570          C  
ATOM  10670  C   LEU B 676      38.326  14.494 -29.252  1.00  0.550          C  
ATOM  10671  O   LEU B 676      38.338  15.676 -28.908  1.00  0.640          O  
ATOM  10672  CB  LEU B 676      38.862  14.300 -31.706  1.00  0.770          C  
ATOM  10673  CG  LEU B 676      38.798  15.818 -32.097  1.00  0.770          C  
ATOM  10674  CD1 LEU B 676      40.190  16.496 -31.904  1.00  0.770          C  
ATOM  10675  CD2 LEU B 676      38.371  15.914 -33.555  1.00  0.770          C  
ATOM  10676  H   LEU B 676      38.814  11.919 -30.569  1.00  0.610          H  
ATOM  10677  HA  LEU B 676      40.250  14.427 -30.109  1.00  0.680          H  
ATOM  10678 1HB  LEU B 676      39.565  13.817 -32.386  1.00  0.930          H  
ATOM  10679 2HB  LEU B 676      37.874  13.870 -31.870  1.00  0.930          H  
ATOM  10680  HG  LEU B 676      38.074  16.337 -31.468  1.00  0.930          H  
ATOM  10681 1HD1 LEU B 676      40.121  17.541 -32.198  1.00  0.930          H  
ATOM  10682 2HD1 LEU B 676      40.499  16.452 -30.866  1.00  0.930          H  
ATOM  10683 3HD1 LEU B 676      40.930  15.997 -32.522  1.00  0.930          H  
ATOM  10684 1HD2 LEU B 676      38.315  16.963 -33.850  1.00  0.930          H  
ATOM  10685 2HD2 LEU B 676      39.103  15.400 -34.181  1.00  0.930          H  
ATOM  10686 3HD2 LEU B 676      37.394  15.449 -33.680  1.00  0.930          H  
ATOM  10687  N   LEU B 677      37.468  13.602 -28.773  1.00  0.510          N  
ATOM  10688  CA  LEU B 677      36.545  13.971 -27.723  1.00  0.500          C  
ATOM  10689  C   LEU B 677      37.418  14.319 -26.531  1.00  0.540          C  
ATOM  10690  O   LEU B 677      38.511  13.769 -26.390  1.00  0.620          O  
ATOM  10691  CB  LEU B 677      35.611  12.803 -27.354  1.00  0.700          C  
ATOM  10692  CG  LEU B 677      34.585  12.329 -28.427  1.00  0.700          C  
ATOM  10693  CD1 LEU B 677      33.904  11.048 -27.930  1.00  0.700          C  
ATOM  10694  CD2 LEU B 677      33.530  13.416 -28.663  1.00  0.700          C  
ATOM  10695  H   LEU B 677      37.467  12.649 -29.167  1.00  0.610          H  
ATOM  10696  HA  LEU B 677      35.979  14.852 -28.015  1.00  0.600          H  
ATOM  10697 1HB  LEU B 677      36.234  11.940 -27.106  1.00  0.840          H  
ATOM  10698 2HB  LEU B 677      35.056  13.073 -26.457  1.00  0.840          H  
ATOM  10699  HG  LEU B 677      35.109  12.105 -29.362  1.00  0.840          H  
ATOM  10700 1HD1 LEU B 677      33.195  10.702 -28.676  1.00  0.840          H  
ATOM  10701 2HD1 LEU B 677      34.663  10.274 -27.767  1.00  0.840          H  
ATOM  10702 3HD1 LEU B 677      33.388  11.252 -27.007  1.00  0.840          H  
ATOM  10703 1HD2 LEU B 677      32.817  13.073 -29.406  1.00  0.840          H  
ATOM  10704 2HD2 LEU B 677      33.001  13.626 -27.731  1.00  0.840          H  
ATOM  10705 3HD2 LEU B 677      34.001  14.324 -29.024  1.00  0.840          H  
ATOM  10706  N   ASP B 678      36.956  15.230 -25.673  1.00  0.510          N  
ATOM  10707  CA  ASP B 678      37.726  15.619 -24.489  1.00  0.540          C  
ATOM  10708  C   ASP B 678      37.546  14.649 -23.333  1.00  0.530          C  
ATOM  10709  O   ASP B 678      38.408  14.558 -22.458  1.00  0.560          O  
ATOM  10710  CB  ASP B 678      37.328  17.018 -24.024  1.00  0.740          C  
ATOM  10711  CG  ASP B 678      37.735  18.104 -24.997  1.00  0.740          C  
ATOM  10712  OD1 ASP B 678      38.915  18.350 -25.146  1.00  0.740          O  
ATOM  10713  OD2 ASP B 678      36.853  18.684 -25.584  1.00  0.740          O  
ATOM  10714  H   ASP B 678      36.074  15.686 -25.864  1.00  0.610          H  
ATOM  10715  HA  ASP B 678      38.781  15.640 -24.757  1.00  0.650          H  
ATOM  10716 1HB  ASP B 678      36.250  17.061 -23.874  1.00  0.890          H  
ATOM  10717 2HB  ASP B 678      37.797  17.220 -23.060  1.00  0.890          H  
ATOM  10718  N   LYS B 679      36.400  13.980 -23.284  1.00  0.500          N  
ATOM  10719  CA  LYS B 679      36.098  13.056 -22.208  1.00  0.500          C  
ATOM  10720  C   LYS B 679      35.619  11.734 -22.831  1.00  0.440          C  
ATOM  10721  O   LYS B 679      35.005  11.770 -23.900  1.00  0.460          O  
ATOM  10722  CB  LYS B 679      35.062  13.710 -21.288  1.00  0.700          C  
ATOM  10723  CG  LYS B 679      35.603  14.980 -20.588  1.00  0.700          C  
ATOM  10724  CD  LYS B 679      34.592  15.623 -19.638  1.00  0.700          C  
ATOM  10725  CE  LYS B 679      35.139  16.916 -19.010  1.00  0.700          C  
ATOM  10726  NZ  LYS B 679      36.179  16.643 -17.974  1.00  0.700          N  
ATOM  10727  H   LYS B 679      35.714  14.108 -24.013  1.00  0.600          H  
ATOM  10728  HA  LYS B 679      37.014  12.881 -21.648  1.00  0.600          H  
ATOM  10729 1HB  LYS B 679      34.173  13.978 -21.863  1.00  0.840          H  
ATOM  10730 2HB  LYS B 679      34.756  13.021 -20.526  1.00  0.840          H  
ATOM  10731 1HG  LYS B 679      36.509  14.718 -20.042  1.00  0.840          H  
ATOM  10732 2HG  LYS B 679      35.860  15.718 -21.338  1.00  0.840          H  
ATOM  10733 1HD  LYS B 679      33.656  15.829 -20.158  1.00  0.840          H  
ATOM  10734 2HD  LYS B 679      34.391  14.942 -18.817  1.00  0.840          H  
ATOM  10735 1HE  LYS B 679      35.575  17.535 -19.792  1.00  0.840          H  
ATOM  10736 2HE  LYS B 679      34.324  17.458 -18.544  1.00  0.840          H  
ATOM  10737 1HZ  LYS B 679      36.505  17.507 -17.575  1.00  0.840          H  
ATOM  10738 2HZ  LYS B 679      35.756  16.062 -17.224  1.00  0.840          H  
ATOM  10739 3HZ  LYS B 679      36.956  16.144 -18.371  1.00  0.840          H  
ATOM  10740  N   PRO B 680      35.855  10.565 -22.189  1.00  0.420          N  
ATOM  10741  CA  PRO B 680      35.445   9.243 -22.656  1.00  0.390          C  
ATOM  10742  C   PRO B 680      33.933   9.178 -22.777  1.00  0.390          C  
ATOM  10743  O   PRO B 680      33.226   9.776 -21.973  1.00  0.500          O  
ATOM  10744  CB  PRO B 680      36.005   8.314 -21.573  1.00  0.580          C  
ATOM  10745  CG  PRO B 680      36.212   9.185 -20.353  1.00  0.580          C  
ATOM  10746  CD  PRO B 680      36.569  10.551 -20.893  1.00  0.580          C  
ATOM  10747  HA  PRO B 680      35.914   9.047 -23.631  1.00  0.470          H  
ATOM  10748 1HB  PRO B 680      35.306   7.509 -21.378  1.00  0.700          H  
ATOM  10749 2HB  PRO B 680      36.931   7.853 -21.933  1.00  0.700          H  
ATOM  10750 1HG  PRO B 680      35.305   9.211 -19.727  1.00  0.700          H  
ATOM  10751 2HG  PRO B 680      37.005   8.757 -19.726  1.00  0.700          H  
ATOM  10752 1HD  PRO B 680      36.185  11.296 -20.191  1.00  0.700          H  
ATOM  10753 2HD  PRO B 680      37.659  10.644 -21.042  1.00  0.700          H  
ATOM  10754  N   ALA B 681      33.439   8.463 -23.792  1.00  0.380          N  
ATOM  10755  CA  ALA B 681      32.011   8.349 -24.098  1.00  0.350          C  
ATOM  10756  C   ALA B 681      31.351   9.731 -23.983  1.00  0.330          C  
ATOM  10757  O   ALA B 681      30.247   9.872 -23.438  1.00  0.340          O  
ATOM  10758  CB  ALA B 681      31.331   7.344 -23.179  1.00  0.500          C  
ATOM  10759  H   ALA B 681      34.080   7.945 -24.402  1.00  0.460          H  
ATOM  10760  HA  ALA B 681      31.916   8.004 -25.128  1.00  0.420          H  
ATOM  10761 1HB  ALA B 681      30.286   7.261 -23.447  1.00  0.600          H  
ATOM  10762 2HB  ALA B 681      31.811   6.372 -23.290  1.00  0.600          H  
ATOM  10763 3HB  ALA B 681      31.415   7.681 -22.154  1.00  0.600          H  
ATOM  10764  N   GLY B 682      31.974  10.719 -24.631  1.00  0.380          N  
ATOM  10765  CA  GLY B 682      31.536  12.112 -24.586  1.00  0.460          C  
ATOM  10766  C   GLY B 682      30.289  12.363 -25.410  1.00  0.500          C  
ATOM  10767  O   GLY B 682      29.645  13.404 -25.292  1.00  1.070          O  
ATOM  10768  H   GLY B 682      32.848  10.489 -25.091  1.00  0.460          H  
ATOM  10769 1HA  GLY B 682      31.349  12.392 -23.547  1.00  0.550          H  
ATOM  10770 2HA  GLY B 682      32.345  12.750 -24.940  1.00  0.550          H  
ATOM  10771  N   ASN B 683      29.930  11.392 -26.239  1.00  0.440          N  
ATOM  10772  CA  ASN B 683      28.737  11.498 -27.053  1.00  0.400          C  
ATOM  10773  C   ASN B 683      27.558  10.789 -26.384  1.00  0.350          C  
ATOM  10774  O   ASN B 683      26.451  10.745 -26.935  1.00  0.420          O  
ATOM  10775  CB  ASN B 683      29.001  10.941 -28.438  1.00  0.580          C  
ATOM  10776  CG  ASN B 683      29.910  11.815 -29.263  1.00  0.580          C  
ATOM  10777  OD1 ASN B 683      29.868  13.052 -29.168  1.00  0.580          O  
ATOM  10778  ND2 ASN B 683      30.717  11.195 -30.086  1.00  0.580          N  
ATOM  10779  H   ASN B 683      30.512  10.571 -26.288  1.00  0.530          H  
ATOM  10780  HA  ASN B 683      28.469  12.551 -27.145  1.00  0.480          H  
ATOM  10781 1HB  ASN B 683      29.455   9.954 -28.342  1.00  0.690          H  
ATOM  10782 2HB  ASN B 683      28.064  10.811 -28.965  1.00  0.690          H  
ATOM  10783 1HD2 ASN B 683      31.332  11.717 -30.679  1.00  0.690          H  
ATOM  10784 2HD2 ASN B 683      30.712  10.196 -30.139  1.00  0.690          H  
ATOM  10785  N   ASN B 684      27.796  10.220 -25.196  1.00  0.320          N  
ATOM  10786  CA  ASN B 684      26.759   9.501 -24.470  1.00  0.330          C  
ATOM  10787  C   ASN B 684      26.479  10.116 -23.101  1.00  0.320          C  
ATOM  10788  O   ASN B 684      25.360  10.023 -22.593  1.00  0.340          O  
ATOM  10789  CB  ASN B 684      27.154   8.048 -24.320  1.00  0.460          C  
ATOM  10790  CG  ASN B 684      27.286   7.343 -25.622  1.00  0.460          C  
ATOM  10791  OD1 ASN B 684      28.392   6.895 -25.968  1.00  0.460          O  
ATOM  10792  ND2 ASN B 684      26.208   7.224 -26.358  1.00  0.460          N  
ATOM  10793  H   ASN B 684      28.720  10.309 -24.772  1.00  0.380          H  
ATOM  10794  HA  ASN B 684      25.832   9.559 -25.038  1.00  0.400          H  
ATOM  10795 1HB  ASN B 684      28.106   8.002 -23.826  1.00  0.550          H  
ATOM  10796 2HB  ASN B 684      26.426   7.528 -23.695  1.00  0.550          H  
ATOM  10797 1HD2 ASN B 684      26.256   6.767 -27.247  1.00  0.550          H  
ATOM  10798 2HD2 ASN B 684      25.336   7.601 -26.041  1.00  0.550          H  
ATOM  10799  N   PHE B 685      27.509  10.726 -22.502  1.00  0.310          N  
ATOM  10800  CA  PHE B 685      27.442  11.279 -21.155  1.00  0.330          C  
ATOM  10801  C   PHE B 685      28.033  12.685 -21.012  1.00  0.370          C  
ATOM  10802  O   PHE B 685      28.956  13.047 -21.737  1.00  0.440          O  
ATOM  10803  CB  PHE B 685      28.210  10.365 -20.227  1.00  0.450          C  
ATOM  10804  CG  PHE B 685      27.679   9.033 -20.084  1.00  0.450          C  
ATOM  10805  CD1 PHE B 685      28.097   8.072 -20.945  1.00  0.450          C  
ATOM  10806  CD2 PHE B 685      26.773   8.715 -19.108  1.00  0.450          C  
ATOM  10807  CE1 PHE B 685      27.614   6.825 -20.876  1.00  0.450          C  
ATOM  10808  CE2 PHE B 685      26.303   7.449 -19.004  1.00  0.450          C  
ATOM  10809  CZ  PHE B 685      26.717   6.494 -19.910  1.00  0.450          C  
ATOM  10810  H   PHE B 685      28.413  10.741 -22.970  1.00  0.370          H  
ATOM  10811  HA  PHE B 685      26.397  11.312 -20.861  1.00  0.400          H  
ATOM  10812 1HB  PHE B 685      29.179  10.245 -20.655  1.00  0.540          H  
ATOM  10813 2HB  PHE B 685      28.330  10.818 -19.287  1.00  0.540          H  
ATOM  10814  HD1 PHE B 685      28.824   8.340 -21.715  1.00  0.540          H  
ATOM  10815  HD2 PHE B 685      26.433   9.484 -18.419  1.00  0.540          H  
ATOM  10816  HE1 PHE B 685      27.946   6.102 -21.594  1.00  0.540          H  
ATOM  10817  HE2 PHE B 685      25.593   7.202 -18.225  1.00  0.540          H  
ATOM  10818  HZ  PHE B 685      26.335   5.483 -19.856  1.00  0.540          H  
ATOM  10819  N   ASP B 686      27.547  13.438 -20.022  1.00  0.380          N  
ATOM  10820  CA  ASP B 686      28.111  14.745 -19.677  1.00  0.410          C  
ATOM  10821  C   ASP B 686      29.241  14.552 -18.663  1.00  0.380          C  
ATOM  10822  O   ASP B 686      29.438  13.441 -18.163  1.00  0.410          O  
ATOM  10823  CB  ASP B 686      27.031  15.622 -19.048  1.00  0.560          C  
ATOM  10824  CG  ASP B 686      25.904  15.981 -19.998  1.00  0.560          C  
ATOM  10825  OD1 ASP B 686      26.130  16.235 -21.173  1.00  0.560          O  
ATOM  10826  OD2 ASP B 686      24.765  15.987 -19.520  1.00  0.560          O  
ATOM  10827  H   ASP B 686      26.767  13.068 -19.487  1.00  0.460          H  
ATOM  10828  HA  ASP B 686      28.512  15.217 -20.574  1.00  0.490          H  
ATOM  10829 1HB  ASP B 686      26.610  15.101 -18.184  1.00  0.670          H  
ATOM  10830 2HB  ASP B 686      27.479  16.547 -18.683  1.00  0.670          H  
ATOM  10831  N   HIS B 687      29.900  15.638 -18.237  1.00  0.420          N  
ATOM  10832  CA  HIS B 687      31.032  15.538 -17.308  1.00  0.460          C  
ATOM  10833  C   HIS B 687      30.698  14.953 -15.934  1.00  0.490          C  
ATOM  10834  O   HIS B 687      31.489  14.212 -15.347  1.00  0.590          O  
ATOM  10835  CB  HIS B 687      31.631  16.926 -17.168  1.00  0.630          C  
ATOM  10836  CG  HIS B 687      30.640  17.890 -16.689  1.00  0.630          C  
ATOM  10837  ND1 HIS B 687      29.654  18.403 -17.523  1.00  0.630          N  
ATOM  10838  CD2 HIS B 687      30.446  18.459 -15.480  1.00  0.630          C  
ATOM  10839  CE1 HIS B 687      28.895  19.240 -16.831  1.00  0.630          C  
ATOM  10840  NE2 HIS B 687      29.358  19.294 -15.594  1.00  0.630          N  
ATOM  10841  H   HIS B 687      29.674  16.564 -18.602  1.00  0.500          H  
ATOM  10842  HA  HIS B 687      31.793  14.907 -17.751  1.00  0.550          H  
ATOM  10843 1HB  HIS B 687      32.472  16.898 -16.467  1.00  0.750          H  
ATOM  10844 2HB  HIS B 687      31.999  17.264 -18.129  1.00  0.750          H  
ATOM  10845  HD2 HIS B 687      31.040  18.284 -14.582  1.00  0.750          H  
ATOM  10846  HE1 HIS B 687      28.036  19.794 -17.213  1.00  0.750          H  
ATOM  10847  HE2 HIS B 687      28.972  19.854 -14.841  1.00  0.750          H  
ATOM  10848  N   GLU B 688      29.460  15.102 -15.495  1.00  0.500          N  
ATOM  10849  CA  GLU B 688      29.010  14.554 -14.220  1.00  0.680          C  
ATOM  10850  C   GLU B 688      29.084  13.022 -14.206  1.00  0.710          C  
ATOM  10851  O   GLU B 688      29.048  12.386 -13.149  1.00  1.010          O  
ATOM  10852  CB  GLU B 688      27.604  15.075 -13.932  1.00  0.880          C  
ATOM  10853  CG  GLU B 688      27.597  16.550 -13.557  1.00  0.880          C  
ATOM  10854  CD  GLU B 688      26.255  17.182 -13.583  1.00  0.880          C  
ATOM  10855  OE1 GLU B 688      25.961  17.984 -12.735  1.00  0.880          O  
ATOM  10856  OE2 GLU B 688      25.532  16.898 -14.515  1.00  0.880          O  
ATOM  10857  H   GLU B 688      28.821  15.688 -16.019  1.00  0.600          H  
ATOM  10858  HA  GLU B 688      29.673  14.929 -13.441  1.00  0.820          H  
ATOM  10859 1HB  GLU B 688      26.986  14.960 -14.817  1.00  1.060          H  
ATOM  10860 2HB  GLU B 688      27.148  14.500 -13.126  1.00  1.060          H  
ATOM  10861 1HG  GLU B 688      28.015  16.655 -12.555  1.00  1.060          H  
ATOM  10862 2HG  GLU B 688      28.245  17.075 -14.238  1.00  1.060          H  
ATOM  10863  N   PHE B 689      29.119  12.433 -15.399  1.00  0.480          N  
ATOM  10864  CA  PHE B 689      29.163  11.004 -15.601  1.00  0.480          C  
ATOM  10865  C   PHE B 689      30.497  10.536 -16.223  1.00  0.440          C  
ATOM  10866  O   PHE B 689      31.006   9.459 -15.863  1.00  0.480          O  
ATOM  10867  CB  PHE B 689      27.941  10.642 -16.427  1.00  0.670          C  
ATOM  10868  CG  PHE B 689      26.689  10.892 -15.648  1.00  0.670          C  
ATOM  10869  CD1 PHE B 689      26.150  12.154 -15.556  1.00  0.670          C  
ATOM  10870  CD2 PHE B 689      26.063   9.883 -15.003  1.00  0.670          C  
ATOM  10871  CE1 PHE B 689      25.049  12.383 -14.789  1.00  0.670          C  
ATOM  10872  CE2 PHE B 689      24.965  10.106 -14.237  1.00  0.670          C  
ATOM  10873  CZ  PHE B 689      24.461  11.349 -14.120  1.00  0.670          C  
ATOM  10874  H   PHE B 689      29.166  13.020 -16.228  1.00  0.580          H  
ATOM  10875  HA  PHE B 689      29.058  10.529 -14.635  1.00  0.580          H  
ATOM  10876 1HB  PHE B 689      27.908  11.277 -17.287  1.00  0.810          H  
ATOM  10877 2HB  PHE B 689      27.988   9.604 -16.729  1.00  0.810          H  
ATOM  10878  HD1 PHE B 689      26.622  12.979 -16.084  1.00  0.810          H  
ATOM  10879  HD2 PHE B 689      26.456   8.885 -15.101  1.00  0.810          H  
ATOM  10880  HE1 PHE B 689      24.658  13.384 -14.708  1.00  0.810          H  
ATOM  10881  HE2 PHE B 689      24.492   9.293 -13.717  1.00  0.810          H  
ATOM  10882  HZ  PHE B 689      23.592  11.513 -13.502  1.00  0.810          H  
ATOM  10883  N   THR B 690      31.098  11.355 -17.111  1.00  0.390          N  
ATOM  10884  CA  THR B 690      32.335  10.930 -17.759  1.00  0.380          C  
ATOM  10885  C   THR B 690      33.551  11.181 -16.881  1.00  0.380          C  
ATOM  10886  O   THR B 690      34.577  10.528 -17.057  1.00  0.380          O  
ATOM  10887  CB  THR B 690      32.606  11.631 -19.105  1.00  0.540          C  
ATOM  10888  OG1 THR B 690      32.745  13.021 -18.893  1.00  0.540          O  
ATOM  10889  CG2 THR B 690      31.513  11.399 -20.052  1.00  0.540          C  
ATOM  10890  H   THR B 690      30.662  12.234 -17.390  1.00  0.470          H  
ATOM  10891  HA  THR B 690      32.255   9.867 -17.957  1.00  0.460          H  
ATOM  10892  HB  THR B 690      33.524  11.236 -19.537  1.00  0.640          H  
ATOM  10893  HG1 THR B 690      33.594  13.189 -18.465  1.00  0.640          H  
ATOM  10894 1HG2 THR B 690      31.729  11.897 -20.998  1.00  0.640          H  
ATOM  10895 2HG2 THR B 690      31.415  10.328 -20.222  1.00  0.640          H  
ATOM  10896 3HG2 THR B 690      30.606  11.795 -19.640  1.00  0.640          H  
ATOM  10897  N   ASP B 691      33.464  12.082 -15.898  1.00  0.410          N  
ATOM  10898  CA  ASP B 691      34.619  12.295 -15.037  1.00  0.460          C  
ATOM  10899  C   ASP B 691      34.873  11.053 -14.187  1.00  0.480          C  
ATOM  10900  O   ASP B 691      36.026  10.715 -13.911  1.00  0.530          O  
ATOM  10901  CB  ASP B 691      34.452  13.539 -14.163  1.00  0.620          C  
ATOM  10902  CG  ASP B 691      34.597  14.882 -14.955  1.00  0.620          C  
ATOM  10903  OD1 ASP B 691      35.081  14.879 -16.079  1.00  0.620          O  
ATOM  10904  OD2 ASP B 691      34.239  15.897 -14.423  1.00  0.620          O  
ATOM  10905  H   ASP B 691      32.629  12.661 -15.780  1.00  0.490          H  
ATOM  10906  HA  ASP B 691      35.495  12.453 -15.668  1.00  0.550          H  
ATOM  10907 1HB  ASP B 691      33.462  13.519 -13.697  1.00  0.750          H  
ATOM  10908 2HB  ASP B 691      35.189  13.521 -13.362  1.00  0.750          H  
ATOM  10909  N   GLU B 692      33.800  10.372 -13.761  1.00  0.490          N  
ATOM  10910  CA  GLU B 692      33.967   9.179 -12.948  1.00  0.550          C  
ATOM  10911  C   GLU B 692      34.445   8.066 -13.862  1.00  0.540          C  
ATOM  10912  O   GLU B 692      35.402   7.360 -13.548  1.00  0.590          O  
ATOM  10913  CB  GLU B 692      32.662   8.809 -12.258  1.00  0.750          C  
ATOM  10914  CG  GLU B 692      32.188   9.835 -11.193  1.00  0.750          C  
ATOM  10915  CD  GLU B 692      33.136  10.020 -10.030  1.00  0.750          C  
ATOM  10916  OE1 GLU B 692      33.626   9.042  -9.521  1.00  0.750          O  
ATOM  10917  OE2 GLU B 692      33.382  11.163  -9.653  1.00  0.750          O  
ATOM  10918  H   GLU B 692      32.877  10.695 -14.011  1.00  0.590          H  
ATOM  10919  HA  GLU B 692      34.728   9.360 -12.192  1.00  0.660          H  
ATOM  10920 1HB  GLU B 692      31.881   8.726 -13.015  1.00  0.900          H  
ATOM  10921 2HB  GLU B 692      32.760   7.835 -11.780  1.00  0.900          H  
ATOM  10922 1HG  GLU B 692      32.045  10.799 -11.683  1.00  0.900          H  
ATOM  10923 2HG  GLU B 692      31.229   9.524 -10.798  1.00  0.900          H  
ATOM  10924  N   LEU B 693      33.890   8.008 -15.079  1.00  0.490          N  
ATOM  10925  CA  LEU B 693      34.306   7.013 -16.056  1.00  0.470          C  
ATOM  10926  C   LEU B 693      35.820   7.094 -16.234  1.00  0.450          C  
ATOM  10927  O   LEU B 693      36.521   6.081 -16.116  1.00  0.490          O  
ATOM  10928  CB  LEU B 693      33.555   7.314 -17.378  1.00  0.670          C  
ATOM  10929  CG  LEU B 693      33.808   6.509 -18.675  1.00  0.670          C  
ATOM  10930  CD1 LEU B 693      33.515   5.058 -18.490  1.00  0.670          C  
ATOM  10931  CD2 LEU B 693      32.888   7.084 -19.775  1.00  0.670          C  
ATOM  10932  H   LEU B 693      33.095   8.610 -15.309  1.00  0.590          H  
ATOM  10933  HA  LEU B 693      34.045   6.025 -15.688  1.00  0.560          H  
ATOM  10934 1HB  LEU B 693      32.506   7.335 -17.179  1.00  0.800          H  
ATOM  10935 2HB  LEU B 693      33.837   8.302 -17.647  1.00  0.800          H  
ATOM  10936  HG  LEU B 693      34.817   6.628 -18.978  1.00  0.800          H  
ATOM  10937 1HD1 LEU B 693      33.688   4.541 -19.425  1.00  0.800          H  
ATOM  10938 2HD1 LEU B 693      34.162   4.640 -17.717  1.00  0.800          H  
ATOM  10939 3HD1 LEU B 693      32.496   4.945 -18.207  1.00  0.800          H  
ATOM  10940 1HD2 LEU B 693      33.056   6.552 -20.706  1.00  0.800          H  
ATOM  10941 2HD2 LEU B 693      31.846   6.976 -19.487  1.00  0.800          H  
ATOM  10942 3HD2 LEU B 693      33.105   8.142 -19.922  1.00  0.800          H  
ATOM  10943  N   GLU B 694      36.332   8.308 -16.469  1.00  0.430          N  
ATOM  10944  CA  GLU B 694      37.760   8.493 -16.643  1.00  0.460          C  
ATOM  10945  C   GLU B 694      38.563   8.099 -15.406  1.00  0.510          C  
ATOM  10946  O   GLU B 694      39.553   7.370 -15.535  1.00  0.550          O  
ATOM  10947  CB  GLU B 694      38.077   9.941 -17.018  1.00  0.630          C  
ATOM  10948  CG  GLU B 694      39.538  10.174 -17.270  1.00  0.630          C  
ATOM  10949  CD  GLU B 694      39.884  11.538 -17.765  1.00  0.630          C  
ATOM  10950  OE1 GLU B 694      39.012  12.355 -17.848  1.00  0.630          O  
ATOM  10951  OE2 GLU B 694      41.025  11.763 -18.091  1.00  0.630          O  
ATOM  10952  H   GLU B 694      35.706   9.111 -16.561  1.00  0.520          H  
ATOM  10953  HA  GLU B 694      38.083   7.862 -17.460  1.00  0.550          H  
ATOM  10954 1HB  GLU B 694      37.519  10.228 -17.898  1.00  0.760          H  
ATOM  10955 2HB  GLU B 694      37.762  10.599 -16.204  1.00  0.760          H  
ATOM  10956 1HG  GLU B 694      40.067  10.008 -16.342  1.00  0.760          H  
ATOM  10957 2HG  GLU B 694      39.858   9.448 -17.968  1.00  0.760          H  
ATOM  10958  N   LYS B 695      38.155   8.553 -14.210  1.00  0.550          N  
ATOM  10959  CA  LYS B 695      38.903   8.237 -12.994  1.00  0.640          C  
ATOM  10960  C   LYS B 695      39.001   6.749 -12.708  1.00  0.660          C  
ATOM  10961  O   LYS B 695      40.061   6.279 -12.290  1.00  0.720          O  
ATOM  10962  CB  LYS B 695      38.310   8.936 -11.781  1.00  0.860          C  
ATOM  10963  CG  LYS B 695      38.571  10.445 -11.721  1.00  0.860          C  
ATOM  10964  CD  LYS B 695      38.119  11.042 -10.380  1.00  0.860          C  
ATOM  10965  CE  LYS B 695      36.597  11.065 -10.274  1.00  0.860          C  
ATOM  10966  NZ  LYS B 695      36.116  11.748  -9.049  1.00  0.860          N  
ATOM  10967  H   LYS B 695      37.326   9.158 -14.150  1.00  0.660          H  
ATOM  10968  HA  LYS B 695      39.919   8.609 -13.130  1.00  0.770          H  
ATOM  10969 1HB  LYS B 695      37.232   8.778 -11.807  1.00  1.030          H  
ATOM  10970 2HB  LYS B 695      38.689   8.479 -10.871  1.00  1.030          H  
ATOM  10971 1HG  LYS B 695      39.642  10.621 -11.842  1.00  1.030          H  
ATOM  10972 2HG  LYS B 695      38.057  10.944 -12.534  1.00  1.030          H  
ATOM  10973 1HD  LYS B 695      38.523  10.448  -9.561  1.00  1.030          H  
ATOM  10974 2HD  LYS B 695      38.496  12.060 -10.290  1.00  1.030          H  
ATOM  10975 1HE  LYS B 695      36.186  11.573 -11.147  1.00  1.030          H  
ATOM  10976 2HE  LYS B 695      36.220  10.048 -10.252  1.00  1.030          H  
ATOM  10977 1HZ  LYS B 695      35.081  11.703  -9.074  1.00  1.030          H  
ATOM  10978 2HZ  LYS B 695      36.457  11.274  -8.230  1.00  1.030          H  
ATOM  10979 3HZ  LYS B 695      36.417  12.705  -9.039  1.00  1.030          H  
ATOM  10980  N   VAL B 696      37.915   6.006 -12.935  1.00  0.630          N  
ATOM  10981  CA  VAL B 696      37.934   4.569 -12.692  1.00  0.680          C  
ATOM  10982  C   VAL B 696      38.937   3.898 -13.614  1.00  0.660          C  
ATOM  10983  O   VAL B 696      39.742   3.065 -13.186  1.00  0.760          O  
ATOM  10984  CB  VAL B 696      36.524   3.954 -12.895  1.00  0.930          C  
ATOM  10985  CG1 VAL B 696      36.578   2.407 -12.863  1.00  0.930          C  
ATOM  10986  CG2 VAL B 696      35.607   4.445 -11.785  1.00  0.930          C  
ATOM  10987  H   VAL B 696      37.056   6.473 -13.250  1.00  0.760          H  
ATOM  10988  HA  VAL B 696      38.242   4.399 -11.661  1.00  0.820          H  
ATOM  10989  HB  VAL B 696      36.129   4.265 -13.869  1.00  1.120          H  
ATOM  10990 1HG1 VAL B 696      35.576   1.997 -13.010  1.00  1.120          H  
ATOM  10991 2HG1 VAL B 696      37.219   2.035 -13.653  1.00  1.120          H  
ATOM  10992 3HG1 VAL B 696      36.969   2.069 -11.905  1.00  1.120          H  
ATOM  10993 1HG2 VAL B 696      34.625   4.025 -11.924  1.00  1.120          H  
ATOM  10994 2HG2 VAL B 696      36.006   4.131 -10.823  1.00  1.120          H  
ATOM  10995 3HG2 VAL B 696      35.543   5.530 -11.807  1.00  1.120          H  
ATOM  10996  N   MET B 697      38.894   4.255 -14.883  1.00  0.560          N  
ATOM  10997  CA  MET B 697      39.798   3.634 -15.818  1.00  0.550          C  
ATOM  10998  C   MET B 697      41.258   3.961 -15.490  1.00  0.570          C  
ATOM  10999  O   MET B 697      42.126   3.085 -15.591  1.00  0.620          O  
ATOM  11000  CB  MET B 697      39.450   4.097 -17.194  1.00  0.770          C  
ATOM  11001  CG  MET B 697      38.125   3.610 -17.652  1.00  0.770          C  
ATOM  11002  SD  MET B 697      37.776   3.928 -19.357  1.00  0.770          S  
ATOM  11003  CE  MET B 697      37.541   5.664 -19.294  1.00  0.770          C  
ATOM  11004  H   MET B 697      38.192   4.937 -15.195  1.00  0.670          H  
ATOM  11005  HA  MET B 697      39.673   2.554 -15.757  1.00  0.660          H  
ATOM  11006 1HB  MET B 697      39.518   5.180 -17.244  1.00  0.930          H  
ATOM  11007 2HB  MET B 697      40.158   3.674 -17.845  1.00  0.930          H  
ATOM  11008 1HG  MET B 697      38.070   2.586 -17.474  1.00  0.930          H  
ATOM  11009 2HG  MET B 697      37.350   4.063 -17.063  1.00  0.930          H  
ATOM  11010 1HE  MET B 697      37.277   6.035 -20.271  1.00  0.930          H  
ATOM  11011 2HE  MET B 697      36.768   5.875 -18.605  1.00  0.930          H  
ATOM  11012 3HE  MET B 697      38.446   6.139 -18.962  1.00  0.930          H  
ATOM  11013  N   GLN B 698      41.525   5.212 -15.062  1.00  0.560          N  
ATOM  11014  CA  GLN B 698      42.873   5.639 -14.677  1.00  0.600          C  
ATOM  11015  C   GLN B 698      43.362   4.892 -13.439  1.00  0.640          C  
ATOM  11016  O   GLN B 698      44.518   4.475 -13.382  1.00  0.680          O  
ATOM  11017  CB  GLN B 698      42.917   7.136 -14.393  1.00  0.820          C  
ATOM  11018  CG  GLN B 698      42.764   8.019 -15.602  1.00  0.820          C  
ATOM  11019  CD  GLN B 698      42.663   9.456 -15.196  1.00  0.820          C  
ATOM  11020  OE1 GLN B 698      42.426   9.740 -14.016  1.00  0.820          O  
ATOM  11021  NE2 GLN B 698      42.838  10.367 -16.138  1.00  0.820          N  
ATOM  11022  H   GLN B 698      40.768   5.902 -15.043  1.00  0.670          H  
ATOM  11023  HA  GLN B 698      43.552   5.423 -15.502  1.00  0.720          H  
ATOM  11024 1HB  GLN B 698      42.117   7.382 -13.697  1.00  0.990          H  
ATOM  11025 2HB  GLN B 698      43.859   7.386 -13.911  1.00  0.990          H  
ATOM  11026 1HG  GLN B 698      43.639   7.897 -16.245  1.00  0.990          H  
ATOM  11027 2HG  GLN B 698      41.873   7.743 -16.145  1.00  0.990          H  
ATOM  11028 1HE2 GLN B 698      42.763  11.343 -15.922  1.00  0.990          H  
ATOM  11029 2HE2 GLN B 698      43.011  10.094 -17.087  1.00  0.990          H  
ATOM  11030  N   LYS B 699      42.473   4.662 -12.464  1.00  0.640          N  
ATOM  11031  CA  LYS B 699      42.804   3.928 -11.239  1.00  0.680          C  
ATOM  11032  C   LYS B 699      43.453   2.595 -11.599  1.00  0.710          C  
ATOM  11033  O   LYS B 699      44.435   2.176 -10.983  1.00  0.780          O  
ATOM  11034  CB  LYS B 699      41.548   3.689 -10.389  1.00  0.940          C  
ATOM  11035  CG  LYS B 699      41.776   2.979  -9.013  1.00  0.940          C  
ATOM  11036  CD  LYS B 699      41.541   1.433  -9.040  1.00  0.940          C  
ATOM  11037  CE  LYS B 699      40.067   1.029  -9.211  1.00  0.940          C  
ATOM  11038  NZ  LYS B 699      39.928  -0.466  -9.282  1.00  0.940          N  
ATOM  11039  H   LYS B 699      41.540   5.082 -12.542  1.00  0.770          H  
ATOM  11040  HA  LYS B 699      43.519   4.513 -10.663  1.00  0.820          H  
ATOM  11041 1HB  LYS B 699      41.061   4.646 -10.200  1.00  1.120          H  
ATOM  11042 2HB  LYS B 699      40.859   3.101 -10.969  1.00  1.120          H  
ATOM  11043 1HG  LYS B 699      42.803   3.162  -8.690  1.00  1.120          H  
ATOM  11044 2HG  LYS B 699      41.106   3.421  -8.277  1.00  1.120          H  
ATOM  11045 1HD  LYS B 699      42.105   0.970  -9.845  1.00  1.120          H  
ATOM  11046 2HD  LYS B 699      41.901   1.012  -8.103  1.00  1.120          H  
ATOM  11047 1HE  LYS B 699      39.482   1.405  -8.376  1.00  1.120          H  
ATOM  11048 2HE  LYS B 699      39.673   1.442 -10.136  1.00  1.120          H  
ATOM  11049 1HZ  LYS B 699      38.963  -0.716  -9.418  1.00  1.120          H  
ATOM  11050 2HZ  LYS B 699      40.488  -0.802 -10.097  1.00  1.120          H  
ATOM  11051 3HZ  LYS B 699      40.275  -0.892  -8.444  1.00  1.120          H  
ATOM  11052  N   ASP B 700      42.901   1.942 -12.620  1.00  0.730          N  
ATOM  11053  CA  ASP B 700      43.368   0.646 -13.099  1.00  0.820          C  
ATOM  11054  C   ASP B 700      44.486   0.722 -14.161  1.00  0.910          C  
ATOM  11055  O   ASP B 700      44.880  -0.298 -14.732  1.00  1.200          O  
ATOM  11056  CB  ASP B 700      42.191  -0.145 -13.640  1.00  1.110          C  
ATOM  11057  CG  ASP B 700      41.209  -0.666 -12.547  1.00  1.110          C  
ATOM  11058  OD1 ASP B 700      41.639  -1.086 -11.482  1.00  1.110          O  
ATOM  11059  OD2 ASP B 700      40.035  -0.622 -12.776  1.00  1.110          O  
ATOM  11060  H   ASP B 700      42.061   2.360 -13.043  1.00  0.880          H  
ATOM  11061  HA  ASP B 700      43.766   0.104 -12.242  1.00  0.980          H  
ATOM  11062 1HB  ASP B 700      41.634   0.519 -14.305  1.00  1.330          H  
ATOM  11063 2HB  ASP B 700      42.551  -0.967 -14.233  1.00  1.330          H  
ATOM  11064  N   GLY B 701      45.011   1.921 -14.417  1.00  0.800          N  
ATOM  11065  CA  GLY B 701      46.114   2.129 -15.349  1.00  0.860          C  
ATOM  11066  C   GLY B 701      45.809   2.606 -16.778  1.00  0.760          C  
ATOM  11067  O   GLY B 701      46.730   2.636 -17.602  1.00  0.820          O  
ATOM  11068  H   GLY B 701      44.666   2.741 -13.924  1.00  0.960          H  
ATOM  11069 1HA  GLY B 701      46.787   2.854 -14.892  1.00  1.030          H  
ATOM  11070 2HA  GLY B 701      46.683   1.204 -15.409  1.00  1.030          H  
ATOM  11071  N   LEU B 702      44.570   2.994 -17.110  1.00  0.640          N  
ATOM  11072  CA  LEU B 702      44.330   3.461 -18.479  1.00  0.590          C  
ATOM  11073  C   LEU B 702      44.769   4.899 -18.678  1.00  0.570          C  
ATOM  11074  O   LEU B 702      44.392   5.801 -17.924  1.00  0.610          O  
ATOM  11075  CB  LEU B 702      42.841   3.387 -18.868  1.00  0.850          C  
ATOM  11076  CG  LEU B 702      42.422   3.857 -20.368  1.00  0.850          C  
ATOM  11077  CD1 LEU B 702      42.991   2.969 -21.375  1.00  0.850          C  
ATOM  11078  CD2 LEU B 702      40.960   3.834 -20.500  1.00  0.850          C  
ATOM  11079  H   LEU B 702      43.791   2.979 -16.446  1.00  0.770          H  
ATOM  11080  HA  LEU B 702      44.905   2.830 -19.152  1.00  0.710          H  
ATOM  11081 1HB  LEU B 702      42.482   2.375 -18.703  1.00  1.020          H  
ATOM  11082 2HB  LEU B 702      42.325   4.047 -18.190  1.00  1.020          H  
ATOM  11083  HG  LEU B 702      42.785   4.865 -20.563  1.00  1.020          H  
ATOM  11084 1HD1 LEU B 702      42.694   3.286 -22.369  1.00  1.020          H  
ATOM  11085 2HD1 LEU B 702      44.025   3.012 -21.302  1.00  1.020          H  
ATOM  11086 3HD1 LEU B 702      42.653   1.972 -21.199  1.00  1.020          H  
ATOM  11087 1HD2 LEU B 702      40.666   4.137 -21.489  1.00  1.020          H  
ATOM  11088 2HD2 LEU B 702      40.585   2.829 -20.309  1.00  1.020          H  
ATOM  11089 3HD2 LEU B 702      40.555   4.521 -19.797  1.00  1.020          H  
ATOM  11090  N   LYS B 703      45.540   5.114 -19.731  1.00  0.540          N  
ATOM  11091  CA  LYS B 703      45.960   6.452 -20.123  1.00  0.540          C  
ATOM  11092  C   LYS B 703      44.958   7.004 -21.123  1.00  0.520          C  
ATOM  11093  O   LYS B 703      44.589   6.310 -22.074  1.00  0.520          O  
ATOM  11094  CB  LYS B 703      47.368   6.435 -20.718  1.00  0.760          C  
ATOM  11095  CG  LYS B 703      47.873   7.777 -21.321  1.00  0.760          C  
ATOM  11096  CD  LYS B 703      48.165   8.835 -20.257  1.00  0.760          C  
ATOM  11097  CE  LYS B 703      48.718  10.115 -20.888  1.00  0.760          C  
ATOM  11098  NZ  LYS B 703      48.983  11.176 -19.869  1.00  0.760          N  
ATOM  11099  H   LYS B 703      45.840   4.296 -20.279  1.00  0.650          H  
ATOM  11100  HA  LYS B 703      45.953   7.091 -19.241  1.00  0.650          H  
ATOM  11101 1HB  LYS B 703      48.076   6.133 -19.947  1.00  0.910          H  
ATOM  11102 2HB  LYS B 703      47.407   5.686 -21.486  1.00  0.910          H  
ATOM  11103 1HG  LYS B 703      48.790   7.579 -21.879  1.00  0.910          H  
ATOM  11104 2HG  LYS B 703      47.140   8.176 -22.024  1.00  0.910          H  
ATOM  11105 1HD  LYS B 703      47.252   9.085 -19.724  1.00  0.910          H  
ATOM  11106 2HD  LYS B 703      48.890   8.445 -19.542  1.00  0.910          H  
ATOM  11107 1HE  LYS B 703      49.646   9.885 -21.410  1.00  0.910          H  
ATOM  11108 2HE  LYS B 703      47.992  10.495 -21.609  1.00  0.910          H  
ATOM  11109 1HZ  LYS B 703      49.342  12.002 -20.330  1.00  0.910          H  
ATOM  11110 2HZ  LYS B 703      48.122  11.407 -19.391  1.00  0.910          H  
ATOM  11111 3HZ  LYS B 703      49.663  10.845 -19.198  1.00  0.910          H  
ATOM  11112  N   LEU B 704      44.502   8.239 -20.922  1.00  0.540          N  
ATOM  11113  CA  LEU B 704      43.541   8.795 -21.860  1.00  0.590          C  
ATOM  11114  C   LEU B 704      44.054  10.039 -22.604  1.00  0.620          C  
ATOM  11115  O   LEU B 704      44.137  11.147 -22.062  1.00  0.740          O  
ATOM  11116  CB  LEU B 704      42.235   9.119 -21.121  1.00  0.810          C  
ATOM  11117  CG  LEU B 704      41.356   7.919 -20.696  1.00  0.810          C  
ATOM  11118  CD1 LEU B 704      41.710   7.456 -19.255  1.00  0.810          C  
ATOM  11119  CD2 LEU B 704      39.898   8.323 -20.861  1.00  0.810          C  
ATOM  11120  H   LEU B 704      44.799   8.776 -20.118  1.00  0.650          H  
ATOM  11121  HA  LEU B 704      43.320   8.044 -22.617  1.00  0.710          H  
ATOM  11122 1HB  LEU B 704      42.471   9.695 -20.225  1.00  0.970          H  
ATOM  11123 2HB  LEU B 704      41.636   9.717 -21.741  1.00  0.970          H  
ATOM  11124  HG  LEU B 704      41.559   7.091 -21.331  1.00  0.970          H  
ATOM  11125 1HD1 LEU B 704      41.094   6.612 -18.973  1.00  0.970          H  
ATOM  11126 2HD1 LEU B 704      42.740   7.163 -19.199  1.00  0.970          H  
ATOM  11127 3HD1 LEU B 704      41.548   8.256 -18.563  1.00  0.970          H  
ATOM  11128 1HD2 LEU B 704      39.267   7.495 -20.603  1.00  0.970          H  
ATOM  11129 2HD2 LEU B 704      39.671   9.170 -20.221  1.00  0.970          H  
ATOM  11130 3HD2 LEU B 704      39.716   8.601 -21.899  1.00  0.970          H  
ATOM  11131  N   MET B 705      44.374   9.845 -23.879  1.00  0.570          N  
ATOM  11132  CA  MET B 705      44.910  10.875 -24.764  1.00  0.590          C  
ATOM  11133  C   MET B 705      43.733  11.559 -25.415  1.00  0.570          C  
ATOM  11134  O   MET B 705      43.453  11.346 -26.597  1.00  0.530          O  
ATOM  11135  CB  MET B 705      45.800  10.245 -25.831  1.00  0.820          C  
ATOM  11136  CG  MET B 705      47.063   9.565 -25.345  1.00  0.820          C  
ATOM  11137  SD  MET B 705      48.321  10.688 -24.745  1.00  0.820          S  
ATOM  11138  CE  MET B 705      48.980  11.312 -26.320  1.00  0.820          C  
ATOM  11139  H   MET B 705      44.207   8.917 -24.266  1.00  0.680          H  
ATOM  11140  HA  MET B 705      45.465  11.609 -24.182  1.00  0.710          H  
ATOM  11141 1HB  MET B 705      45.243   9.499 -26.313  1.00  0.980          H  
ATOM  11142 2HB  MET B 705      46.053  10.988 -26.581  1.00  0.980          H  
ATOM  11143 1HG  MET B 705      46.801   8.887 -24.539  1.00  0.980          H  
ATOM  11144 2HG  MET B 705      47.474   8.988 -26.152  1.00  0.980          H  
ATOM  11145 1HE  MET B 705      49.775  12.036 -26.125  1.00  0.980          H  
ATOM  11146 2HE  MET B 705      49.388  10.484 -26.902  1.00  0.980          H  
ATOM  11147 3HE  MET B 705      48.194  11.788 -26.891  1.00  0.980          H  
ATOM  11148  N   MET B 706      43.037  12.350 -24.627  1.00  0.630          N  
ATOM  11149  CA  MET B 706      41.809  12.991 -25.084  1.00  0.630          C  
ATOM  11150  C   MET B 706      42.087  14.360 -25.657  1.00  0.650          C  
ATOM  11151  O   MET B 706      43.137  14.950 -25.389  1.00  0.690          O  
ATOM  11152  CB  MET B 706      40.804  13.086 -23.951  1.00  0.880          C  
ATOM  11153  CG  MET B 706      40.365  11.771 -23.365  1.00  0.880          C  
ATOM  11154  SD  MET B 706      39.387  10.718 -24.480  1.00  0.880          S  
ATOM  11155  CE  MET B 706      40.624   9.514 -24.993  1.00  0.880          C  
ATOM  11156  H   MET B 706      43.372  12.435 -23.660  1.00  0.760          H  
ATOM  11157  HA  MET B 706      41.371  12.399 -25.887  1.00  0.760          H  
ATOM  11158 1HB  MET B 706      41.202  13.704 -23.150  1.00  1.060          H  
ATOM  11159 2HB  MET B 706      39.927  13.568 -24.321  1.00  1.060          H  
ATOM  11160 1HG  MET B 706      41.259  11.254 -23.123  1.00  1.060          H  
ATOM  11161 2HG  MET B 706      39.793  11.943 -22.447  1.00  1.060          H  
ATOM  11162 1HE  MET B 706      40.185   8.794 -25.663  1.00  1.060          H  
ATOM  11163 2HE  MET B 706      41.428  10.007 -25.500  1.00  1.060          H  
ATOM  11164 3HE  MET B 706      41.017   9.011 -24.122  1.00  1.060          H  
ATOM  11165  N   GLY B 707      41.147  14.856 -26.453  1.00  0.630          N  
ATOM  11166  CA  GLY B 707      41.254  16.177 -27.051  1.00  0.650          C  
ATOM  11167  C   GLY B 707      42.235  16.247 -28.229  1.00  0.700          C  
ATOM  11168  O   GLY B 707      42.846  17.297 -28.469  1.00  0.730          O  
ATOM  11169  H   GLY B 707      40.296  14.307 -26.607  1.00  0.760          H  
ATOM  11170 1HA  GLY B 707      40.262  16.486 -27.389  1.00  0.780          H  
ATOM  11171 2HA  GLY B 707      41.547  16.892 -26.284  1.00  0.780          H  
ATOM  11172  N   CYS B 708      42.437  15.138 -28.953  1.00  0.760          N  
ATOM  11173  CA  CYS B 708      43.377  15.164 -30.068  1.00  0.880          C  
ATOM  11174  C   CYS B 708      43.079  14.197 -31.204  1.00  0.810          C  
ATOM  11175  O   CYS B 708      42.443  13.164 -31.029  1.00  0.870          O  
ATOM  11176  CB  CYS B 708      44.750  14.795 -29.552  1.00  1.180          C  
ATOM  11177  SG  CYS B 708      44.929  13.086 -28.950  1.00  1.180          S  
ATOM  11178  H   CYS B 708      41.919  14.283 -28.730  1.00  0.910          H  
ATOM  11179  HA  CYS B 708      43.393  16.175 -30.477  1.00  1.060          H  
ATOM  11180 1HB  CYS B 708      45.473  14.932 -30.321  1.00  1.420          H  
ATOM  11181 2HB  CYS B 708      44.972  15.454 -28.743  1.00  1.420          H  
ATOM  11182  HG  CYS B 708      43.903  13.037 -28.080  1.00  1.420          H  
ATOM  11183  N   SER B 709      43.676  14.455 -32.355  1.00  0.910          N  
ATOM  11184  CA  SER B 709      43.540  13.534 -33.466  1.00  0.930          C  
ATOM  11185  C   SER B 709      44.822  12.765 -33.710  1.00  0.750          C  
ATOM  11186  O   SER B 709      45.925  13.199 -33.346  1.00  0.680          O  
ATOM  11187  CB  SER B 709      43.144  14.269 -34.736  1.00  1.290          C  
ATOM  11188  OG  SER B 709      41.871  14.850 -34.623  1.00  1.290          O  
ATOM  11189  H   SER B 709      44.198  15.319 -32.484  1.00  1.090          H  
ATOM  11190  HA  SER B 709      42.754  12.816 -33.230  1.00  1.120          H  
ATOM  11191 1HB  SER B 709      43.880  15.045 -34.941  1.00  1.550          H  
ATOM  11192 2HB  SER B 709      43.160  13.575 -35.579  1.00  1.550          H  
ATOM  11193  HG  SER B 709      41.705  15.286 -35.460  1.00  1.550          H  
ATOM  11194  N   VAL B 710      44.663  11.609 -34.343  1.00  0.810          N  
ATOM  11195  CA  VAL B 710      45.779  10.772 -34.750  1.00  0.720          C  
ATOM  11196  C   VAL B 710      46.157  11.238 -36.152  1.00  0.690          C  
ATOM  11197  O   VAL B 710      45.275  11.461 -36.978  1.00  0.760          O  
ATOM  11198  CB  VAL B 710      45.399   9.277 -34.769  1.00  1.040          C  
ATOM  11199  CG1 VAL B 710      46.607   8.443 -35.212  1.00  1.040          C  
ATOM  11200  CG2 VAL B 710      44.918   8.835 -33.421  1.00  1.040          C  
ATOM  11201  H   VAL B 710      43.722  11.329 -34.582  1.00  0.970          H  
ATOM  11202  HA  VAL B 710      46.621  10.920 -34.080  1.00  0.860          H  
ATOM  11203  HB  VAL B 710      44.611   9.128 -35.497  1.00  1.250          H  
ATOM  11204 1HG1 VAL B 710      46.334   7.390 -35.252  1.00  1.250          H  
ATOM  11205 2HG1 VAL B 710      46.936   8.756 -36.175  1.00  1.250          H  
ATOM  11206 3HG1 VAL B 710      47.424   8.582 -34.505  1.00  1.250          H  
ATOM  11207 1HG2 VAL B 710      44.655   7.788 -33.464  1.00  1.250          H  
ATOM  11208 2HG2 VAL B 710      45.699   8.967 -32.711  1.00  1.250          H  
ATOM  11209 3HG2 VAL B 710      44.049   9.418 -33.119  1.00  1.250          H  
ATOM  11210  N   LYS B 711      47.441  11.462 -36.393  1.00  0.640          N  
ATOM  11211  CA  LYS B 711      47.908  11.935 -37.689  1.00  0.660          C  
ATOM  11212  C   LYS B 711      48.630  10.847 -38.485  1.00  0.760          C  
ATOM  11213  O   LYS B 711      48.540  10.805 -39.720  1.00  0.840          O  
ATOM  11214  CB  LYS B 711      48.824  13.139 -37.478  1.00  0.920          C  
ATOM  11215  CG  LYS B 711      48.136  14.335 -36.768  1.00  0.920          C  
ATOM  11216  CD  LYS B 711      47.085  15.027 -37.665  1.00  0.920          C  
ATOM  11217  CE  LYS B 711      46.377  16.190 -36.948  1.00  0.920          C  
ATOM  11218  NZ  LYS B 711      47.293  17.307 -36.593  1.00  0.920          N  
ATOM  11219  H   LYS B 711      48.113  11.269 -35.658  1.00  0.770          H  
ATOM  11220  HA  LYS B 711      47.045  12.230 -38.281  1.00  0.790          H  
ATOM  11221 1HB  LYS B 711      49.682  12.836 -36.868  1.00  1.100          H  
ATOM  11222 2HB  LYS B 711      49.208  13.481 -38.438  1.00  1.100          H  
ATOM  11223 1HG  LYS B 711      47.637  13.981 -35.858  1.00  1.100          H  
ATOM  11224 2HG  LYS B 711      48.892  15.057 -36.473  1.00  1.100          H  
ATOM  11225 1HD  LYS B 711      47.561  15.398 -38.571  1.00  1.100          H  
ATOM  11226 2HD  LYS B 711      46.314  14.315 -37.946  1.00  1.100          H  
ATOM  11227 1HE  LYS B 711      45.594  16.572 -37.599  1.00  1.100          H  
ATOM  11228 2HE  LYS B 711      45.922  15.815 -36.031  1.00  1.100          H  
ATOM  11229 1HZ  LYS B 711      46.769  18.032 -36.118  1.00  1.100          H  
ATOM  11230 2HZ  LYS B 711      48.017  16.964 -35.947  1.00  1.100          H  
ATOM  11231 3HZ  LYS B 711      47.722  17.687 -37.411  1.00  1.100          H  
ATOM  11232  N   GLY B 712      49.308   9.937 -37.788  1.00  0.760          N  
ATOM  11233  CA  GLY B 712      50.053   8.894 -38.499  1.00  0.880          C  
ATOM  11234  C   GLY B 712      50.499   7.745 -37.619  1.00  0.790          C  
ATOM  11235  O   GLY B 712      50.641   7.891 -36.407  1.00  0.790          O  
ATOM  11236  H   GLY B 712      49.362  10.023 -36.771  1.00  0.910          H  
ATOM  11237 1HA  GLY B 712      49.482   8.508 -39.324  1.00  1.060          H  
ATOM  11238 2HA  GLY B 712      50.940   9.348 -38.939  1.00  1.060          H  
ATOM  11239  N   PHE B 713      50.710   6.586 -38.235  1.00  0.770          N  
ATOM  11240  CA  PHE B 713      51.232   5.453 -37.490  1.00  0.760          C  
ATOM  11241  C   PHE B 713      52.731   5.376 -37.747  1.00  0.870          C  
ATOM  11242  O   PHE B 713      53.199   5.602 -38.873  1.00  1.090          O  
ATOM  11243  CB  PHE B 713      50.520   4.138 -37.835  1.00  1.070          C  
ATOM  11244  CG  PHE B 713      49.068   4.087 -37.372  1.00  1.070          C  
ATOM  11245  CD1 PHE B 713      48.019   4.118 -38.281  1.00  1.070          C  
ATOM  11246  CD2 PHE B 713      48.752   4.050 -36.013  1.00  1.070          C  
ATOM  11247  CE1 PHE B 713      46.700   4.097 -37.832  1.00  1.070          C  
ATOM  11248  CE2 PHE B 713      47.435   4.041 -35.591  1.00  1.070          C  
ATOM  11249  CZ  PHE B 713      46.420   4.063 -36.500  1.00  1.070          C  
ATOM  11250  H   PHE B 713      50.491   6.485 -39.229  1.00  0.920          H  
ATOM  11251  HA  PHE B 713      51.081   5.637 -36.432  1.00  0.910          H  
ATOM  11252 1HB  PHE B 713      50.535   3.991 -38.901  1.00  1.280          H  
ATOM  11253 2HB  PHE B 713      51.054   3.312 -37.380  1.00  1.280          H  
ATOM  11254  HD1 PHE B 713      48.234   4.161 -39.357  1.00  1.280          H  
ATOM  11255  HD2 PHE B 713      49.561   4.033 -35.276  1.00  1.280          H  
ATOM  11256  HE1 PHE B 713      45.883   4.126 -38.539  1.00  1.280          H  
ATOM  11257  HE2 PHE B 713      47.203   4.020 -34.537  1.00  1.280          H  
ATOM  11258  HZ  PHE B 713      45.386   4.061 -36.167  1.00  1.280          H  
ATOM  11259  N   VAL B 714      53.484   5.042 -36.704  1.00  0.860          N  
ATOM  11260  CA  VAL B 714      54.934   4.964 -36.808  1.00  1.010          C  
ATOM  11261  C   VAL B 714      55.324   3.507 -36.961  1.00  0.850          C  
ATOM  11262  O   VAL B 714      55.098   2.689 -36.048  1.00  0.910          O  
ATOM  11263  CB  VAL B 714      55.592   5.574 -35.557  1.00  1.350          C  
ATOM  11264  CG1 VAL B 714      57.111   5.533 -35.668  1.00  1.350          C  
ATOM  11265  CG2 VAL B 714      55.041   7.004 -35.328  1.00  1.350          C  
ATOM  11266  H   VAL B 714      53.009   4.851 -35.820  1.00  1.030          H  
ATOM  11267  HA  VAL B 714      55.261   5.517 -37.690  1.00  1.210          H  
ATOM  11268  HB  VAL B 714      55.357   4.966 -34.728  1.00  1.620          H  
ATOM  11269 1HG1 VAL B 714      57.548   5.938 -34.755  1.00  1.620          H  
ATOM  11270 2HG1 VAL B 714      57.452   4.506 -35.801  1.00  1.620          H  
ATOM  11271 3HG1 VAL B 714      57.431   6.135 -36.521  1.00  1.620          H  
ATOM  11272 1HG2 VAL B 714      55.478   7.423 -34.432  1.00  1.620          H  
ATOM  11273 2HG2 VAL B 714      55.289   7.636 -36.183  1.00  1.620          H  
ATOM  11274 3HG2 VAL B 714      53.956   6.973 -35.213  1.00  1.620          H  
ATOM  11275  N   VAL B 715      55.900   3.218 -38.126  1.00  0.820          N  
ATOM  11276  CA  VAL B 715      56.229   1.874 -38.564  1.00  0.850          C  
ATOM  11277  C   VAL B 715      57.664   1.670 -39.048  1.00  0.900          C  
ATOM  11278  O   VAL B 715      58.243   2.527 -39.716  1.00  1.030          O  
ATOM  11279  CB  VAL B 715      55.211   1.481 -39.655  1.00  1.180          C  
ATOM  11280  CG1 VAL B 715      55.277   2.430 -40.837  1.00  1.180          C  
ATOM  11281  CG2 VAL B 715      55.456   0.090 -40.136  1.00  1.180          C  
ATOM  11282  H   VAL B 715      56.076   3.991 -38.757  1.00  0.980          H  
ATOM  11283  HA  VAL B 715      56.079   1.213 -37.716  1.00  1.020          H  
ATOM  11284  HB  VAL B 715      54.220   1.551 -39.221  1.00  1.410          H  
ATOM  11285 1HG1 VAL B 715      54.543   2.153 -41.575  1.00  1.410          H  
ATOM  11286 2HG1 VAL B 715      55.078   3.441 -40.504  1.00  1.410          H  
ATOM  11287 3HG1 VAL B 715      56.263   2.389 -41.294  1.00  1.410          H  
ATOM  11288 1HG2 VAL B 715      54.674  -0.119 -40.839  1.00  1.410          H  
ATOM  11289 2HG2 VAL B 715      56.424   0.005 -40.615  1.00  1.410          H  
ATOM  11290 3HG2 VAL B 715      55.411  -0.615 -39.326  1.00  1.410          H  
ATOM  11291  N   ASP B 716      58.191   0.485 -38.734  1.00  1.080          N  
ATOM  11292  CA  ASP B 716      59.519   0.028 -39.116  1.00  1.370          C  
ATOM  11293  C   ASP B 716      59.443  -1.373 -39.761  1.00  1.740          C  
ATOM  11294  O   ASP B 716      58.355  -1.924 -39.988  1.00  2.270          O  
ATOM  11295  CB  ASP B 716      60.413   0.010 -37.857  1.00  1.800          C  
ATOM  11296  CG  ASP B 716      61.938   0.135 -38.113  1.00  1.800          C  
ATOM  11297  OD1 ASP B 716      62.377  -0.207 -39.196  1.00  1.800          O  
ATOM  11298  OD2 ASP B 716      62.634   0.564 -37.225  1.00  1.800          O  
ATOM  11299  H   ASP B 716      57.615  -0.132 -38.157  1.00  1.300          H  
ATOM  11300  HA  ASP B 716      59.937   0.726 -39.841  1.00  1.640          H  
ATOM  11301 1HB  ASP B 716      60.109   0.822 -37.197  1.00  2.160          H  
ATOM  11302 2HB  ASP B 716      60.235  -0.924 -37.315  1.00  2.160          H  
ATOM  11303  N   SER B 717      60.598  -1.918 -40.134  1.00  2.000          N  
ATOM  11304  CA  SER B 717      60.705  -3.255 -40.727  1.00  2.660          C  
ATOM  11305  C   SER B 717      59.811  -3.509 -41.951  1.00  2.990          C  
ATOM  11306  O   SER B 717      59.038  -4.468 -41.978  1.00  3.400          O  
ATOM  11307  CB  SER B 717      60.450  -4.329 -39.685  1.00  3.460          C  
ATOM  11308  OG  SER B 717      61.404  -4.283 -38.650  1.00  3.460          O  
ATOM  11309  H   SER B 717      61.452  -1.386 -39.955  1.00  2.400          H  
ATOM  11310  HA  SER B 717      61.739  -3.375 -41.055  1.00  3.190          H  
ATOM  11311 1HB  SER B 717      59.465  -4.188 -39.281  1.00  4.150          H  
ATOM  11312 2HB  SER B 717      60.471  -5.308 -40.160  1.00  4.150          H  
ATOM  11313  HG  SER B 717      61.265  -5.071 -38.120  1.00  4.150          H  
ATOM  11314  N   THR B 718      59.894  -2.631 -42.951  1.00  3.310          N  
ATOM  11315  CA  THR B 718      59.160  -2.788 -44.217  1.00  4.080          C  
ATOM  11316  C   THR B 718      57.660  -3.034 -44.036  1.00  4.360          C  
ATOM  11317  O   THR B 718      57.096  -3.990 -44.565  1.00  4.950          O  
ATOM  11318  CB  THR B 718      59.786  -3.911 -45.083  1.00  5.400          C  
ATOM  11319  OG1 THR B 718      61.223  -3.797 -45.048  1.00  5.400          O  
ATOM  11320  CG2 THR B 718      59.337  -3.765 -46.546  1.00  5.400          C  
ATOM  11321  H   THR B 718      60.534  -1.860 -42.838  1.00  3.970          H  
ATOM  11322  HA  THR B 718      59.266  -1.858 -44.775  1.00  4.900          H  
ATOM  11323  HB  THR B 718      59.487  -4.885 -44.693  1.00  6.480          H  
ATOM  11324  HG1 THR B 718      61.611  -4.584 -45.437  1.00  6.480          H  
ATOM  11325 1HG2 THR B 718      59.798  -4.552 -47.138  1.00  6.480          H  
ATOM  11326 2HG2 THR B 718      58.261  -3.845 -46.638  1.00  6.480          H  
ATOM  11327 3HG2 THR B 718      59.653  -2.796 -46.924  1.00  6.480          H  
ATOM  11328  N   ASN B 719      57.036  -2.155 -43.262  1.00  4.180          N  
ATOM  11329  CA  ASN B 719      55.614  -2.141 -42.926  1.00  4.710          C  
ATOM  11330  C   ASN B 719      55.101  -3.266 -42.010  1.00  4.170          C  
ATOM  11331  O   ASN B 719      53.891  -3.342 -41.734  1.00  4.620          O  
ATOM  11332  CB  ASN B 719      54.783  -2.091 -44.194  1.00  6.380          C  
ATOM  11333  CG  ASN B 719      54.994  -0.812 -44.958  1.00  6.380          C  
ATOM  11334  OD1 ASN B 719      55.152   0.272 -44.373  1.00  6.380          O  
ATOM  11335  ND2 ASN B 719      55.006  -0.915 -46.261  1.00  6.380          N  
ATOM  11336  H   ASN B 719      57.608  -1.414 -42.881  1.00  5.020          H  
ATOM  11337  HA  ASN B 719      55.432  -1.215 -42.434  1.00  5.650          H  
ATOM  11338 1HB  ASN B 719      55.004  -2.926 -44.843  1.00  7.660          H  
ATOM  11339 2HB  ASN B 719      53.735  -2.184 -43.939  1.00  7.660          H  
ATOM  11340 1HD2 ASN B 719      55.144  -0.102 -46.826  1.00  7.660          H  
ATOM  11341 2HD2 ASN B 719      54.875  -1.809 -46.693  1.00  7.660          H  
ATOM  11342  N   ASN B 720      56.005  -4.074 -41.447  1.00  3.450          N  
ATOM  11343  CA  ASN B 720      55.573  -5.147 -40.565  1.00  3.290          C  
ATOM  11344  C   ASN B 720      55.574  -4.823 -39.072  1.00  2.830          C  
ATOM  11345  O   ASN B 720      54.921  -5.520 -38.292  1.00  2.940          O  
ATOM  11346  CB  ASN B 720      56.403  -6.380 -40.834  1.00  4.670          C  
ATOM  11347  CG  ASN B 720      56.120  -6.960 -42.198  1.00  4.670          C  
ATOM  11348  OD1 ASN B 720      54.967  -7.005 -42.656  1.00  4.670          O  
ATOM  11349  ND2 ASN B 720      57.156  -7.403 -42.863  1.00  4.670          N  
ATOM  11350  H   ASN B 720      56.998  -4.001 -41.696  1.00  4.140          H  
ATOM  11351  HA  ASN B 720      54.547  -5.385 -40.826  1.00  3.950          H  
ATOM  11352 1HB  ASN B 720      57.461  -6.122 -40.769  1.00  5.600          H  
ATOM  11353 2HB  ASN B 720      56.199  -7.131 -40.073  1.00  5.600          H  
ATOM  11354 1HD2 ASN B 720      57.033  -7.794 -43.774  1.00  5.600          H  
ATOM  11355 2HD2 ASN B 720      58.073  -7.348 -42.465  1.00  5.600          H  
ATOM  11356  N   VAL B 721      56.335  -3.819 -38.634  1.00  2.440          N  
ATOM  11357  CA  VAL B 721      56.355  -3.516 -37.208  1.00  2.110          C  
ATOM  11358  C   VAL B 721      55.796  -2.145 -36.929  1.00  1.690          C  
ATOM  11359  O   VAL B 721      56.471  -1.121 -37.055  1.00  1.420          O  
ATOM  11360  CB  VAL B 721      57.771  -3.657 -36.633  1.00  3.090          C  
ATOM  11361  CG1 VAL B 721      57.789  -3.308 -35.133  1.00  3.090          C  
ATOM  11362  CG2 VAL B 721      58.214  -5.097 -36.816  1.00  3.090          C  
ATOM  11363  H   VAL B 721      56.893  -3.249 -39.278  1.00  2.930          H  
ATOM  11364  HA  VAL B 721      55.724  -4.238 -36.691  1.00  2.530          H  
ATOM  11365  HB  VAL B 721      58.449  -2.984 -37.159  1.00  3.700          H  
ATOM  11366 1HG1 VAL B 721      58.801  -3.429 -34.747  1.00  3.700          H  
ATOM  11367 2HG1 VAL B 721      57.475  -2.275 -34.980  1.00  3.700          H  
ATOM  11368 3HG1 VAL B 721      57.114  -3.974 -34.595  1.00  3.700          H  
ATOM  11369 1HG2 VAL B 721      59.219  -5.220 -36.420  1.00  3.700          H  
ATOM  11370 2HG2 VAL B 721      57.527  -5.753 -36.281  1.00  3.700          H  
ATOM  11371 3HG2 VAL B 721      58.205  -5.365 -37.861  1.00  3.700          H  
ATOM  11372  N   VAL B 722      54.564  -2.131 -36.480  1.00  1.830          N  
ATOM  11373  CA  VAL B 722      53.861  -0.885 -36.276  1.00  1.640          C  
ATOM  11374  C   VAL B 722      53.627  -0.687 -34.814  1.00  1.400          C  
ATOM  11375  O   VAL B 722      53.057  -1.567 -34.163  1.00  1.890          O  
ATOM  11376  CB  VAL B 722      52.512  -0.939 -36.991  1.00  2.370          C  
ATOM  11377  CG1 VAL B 722      51.731   0.369 -36.805  1.00  2.370          C  
ATOM  11378  CG2 VAL B 722      52.736  -1.239 -38.416  1.00  2.370          C  
ATOM  11379  H   VAL B 722      54.093  -3.016 -36.340  1.00  2.200          H  
ATOM  11380  HA  VAL B 722      54.454  -0.057 -36.658  1.00  1.970          H  
ATOM  11381  HB  VAL B 722      51.924  -1.729 -36.560  1.00  2.850          H  
ATOM  11382 1HG1 VAL B 722      50.779   0.276 -37.323  1.00  2.850          H  
ATOM  11383 2HG1 VAL B 722      51.550   0.558 -35.746  1.00  2.850          H  
ATOM  11384 3HG1 VAL B 722      52.303   1.195 -37.231  1.00  2.850          H  
ATOM  11385 1HG2 VAL B 722      51.814  -1.304 -38.898  1.00  2.850          H  
ATOM  11386 2HG2 VAL B 722      53.275  -0.463 -38.826  1.00  2.850          H  
ATOM  11387 3HG2 VAL B 722      53.265  -2.181 -38.543  1.00  2.850          H  
ATOM  11388  N   LYS B 723      54.126   0.428 -34.280  1.00  1.210          N  
ATOM  11389  CA  LYS B 723      53.928   0.667 -32.866  1.00  1.530          C  
ATOM  11390  C   LYS B 723      53.428   2.053 -32.495  1.00  1.640          C  
ATOM  11391  O   LYS B 723      52.716   2.222 -31.503  1.00  2.430          O  
ATOM  11392  CB  LYS B 723      55.189   0.349 -32.056  1.00  2.010          C  
ATOM  11393  CG  LYS B 723      55.550  -1.113 -32.077  1.00  2.010          C  
ATOM  11394  CD  LYS B 723      56.651  -1.455 -31.113  1.00  2.010          C  
ATOM  11395  CE  LYS B 723      56.916  -2.952 -31.157  1.00  2.010          C  
ATOM  11396  NZ  LYS B 723      57.869  -3.393 -30.106  1.00  2.010          N  
ATOM  11397  H   LYS B 723      54.590   1.112 -34.883  1.00  1.450          H  
ATOM  11398  HA  LYS B 723      53.167  -0.025 -32.556  1.00  1.840          H  
ATOM  11399 1HB  LYS B 723      56.029   0.920 -32.446  1.00  2.420          H  
ATOM  11400 2HB  LYS B 723      55.034   0.648 -31.017  1.00  2.420          H  
ATOM  11401 1HG  LYS B 723      54.660  -1.694 -31.821  1.00  2.420          H  
ATOM  11402 2HG  LYS B 723      55.863  -1.394 -33.079  1.00  2.420          H  
ATOM  11403 1HD  LYS B 723      57.561  -0.915 -31.372  1.00  2.420          H  
ATOM  11404 2HD  LYS B 723      56.348  -1.180 -30.101  1.00  2.420          H  
ATOM  11405 1HE  LYS B 723      55.975  -3.472 -31.034  1.00  2.420          H  
ATOM  11406 2HE  LYS B 723      57.327  -3.207 -32.128  1.00  2.420          H  
ATOM  11407 1HZ  LYS B 723      57.997  -4.392 -30.175  1.00  2.420          H  
ATOM  11408 2HZ  LYS B 723      58.752  -2.926 -30.223  1.00  2.420          H  
ATOM  11409 3HZ  LYS B 723      57.484  -3.170 -29.188  1.00  2.420          H  
ATOM  11410  N   GLY B 724      53.857   3.084 -33.198  1.00  1.280          N  
ATOM  11411  CA  GLY B 724      53.483   4.387 -32.674  1.00  1.020          C  
ATOM  11412  C   GLY B 724      52.152   4.869 -33.200  1.00  0.950          C  
ATOM  11413  O   GLY B 724      51.864   4.749 -34.390  1.00  1.150          O  
ATOM  11414  H   GLY B 724      54.403   2.962 -34.051  1.00  1.540          H  
ATOM  11415 1HA  GLY B 724      53.451   4.337 -31.593  1.00  1.220          H  
ATOM  11416 2HA  GLY B 724      54.251   5.117 -32.898  1.00  1.220          H  
ATOM  11417  N   VAL B 725      51.381   5.515 -32.344  1.00  0.730          N  
ATOM  11418  CA  VAL B 725      50.179   6.196 -32.773  1.00  0.680          C  
ATOM  11419  C   VAL B 725      50.523   7.660 -32.577  1.00  0.680          C  
ATOM  11420  O   VAL B 725      50.546   8.142 -31.440  1.00  0.670          O  
ATOM  11421  CB  VAL B 725      48.962   5.806 -31.898  1.00  0.970          C  
ATOM  11422  CG1 VAL B 725      47.706   6.499 -32.386  1.00  0.970          C  
ATOM  11423  CG2 VAL B 725      48.816   4.285 -31.854  1.00  0.970          C  
ATOM  11424  H   VAL B 725      51.641   5.503 -31.359  1.00  0.880          H  
ATOM  11425  HA  VAL B 725      49.977   6.003 -33.828  1.00  0.820          H  
ATOM  11426  HB  VAL B 725      49.119   6.168 -30.927  1.00  1.170          H  
ATOM  11427 1HG1 VAL B 725      46.873   6.244 -31.742  1.00  1.170          H  
ATOM  11428 2HG1 VAL B 725      47.856   7.575 -32.366  1.00  1.170          H  
ATOM  11429 3HG1 VAL B 725      47.488   6.181 -33.399  1.00  1.170          H  
ATOM  11430 1HG2 VAL B 725      47.977   4.023 -31.221  1.00  1.170          H  
ATOM  11431 2HG2 VAL B 725      48.654   3.899 -32.843  1.00  1.170          H  
ATOM  11432 3HG2 VAL B 725      49.731   3.840 -31.445  1.00  1.170          H  
ATOM  11433  N   GLU B 726      50.841   8.361 -33.660  1.00  0.710          N  
ATOM  11434  CA  GLU B 726      51.284   9.738 -33.553  1.00  0.720          C  
ATOM  11435  C   GLU B 726      50.097  10.648 -33.556  1.00  0.640          C  
ATOM  11436  O   GLU B 726      49.351  10.698 -34.543  1.00  0.650          O  
ATOM  11437  CB  GLU B 726      52.239  10.105 -34.699  1.00  1.000          C  
ATOM  11438  CG  GLU B 726      52.783  11.527 -34.645  1.00  1.000          C  
ATOM  11439  CD  GLU B 726      53.735  11.843 -35.762  1.00  1.000          C  
ATOM  11440  OE1 GLU B 726      54.083  10.959 -36.508  1.00  1.000          O  
ATOM  11441  OE2 GLU B 726      54.113  12.983 -35.871  1.00  1.000          O  
ATOM  11442  H   GLU B 726      50.784   7.944 -34.592  1.00  0.850          H  
ATOM  11443  HA  GLU B 726      51.792   9.876 -32.606  1.00  0.860          H  
ATOM  11444 1HB  GLU B 726      53.077   9.410 -34.717  1.00  1.200          H  
ATOM  11445 2HB  GLU B 726      51.718  10.010 -35.645  1.00  1.200          H  
ATOM  11446 1HG  GLU B 726      51.945  12.223 -34.703  1.00  1.200          H  
ATOM  11447 2HG  GLU B 726      53.279  11.688 -33.693  1.00  1.200          H  
ATOM  11448  N   THR B 727      49.955  11.406 -32.472  1.00  0.620          N  
ATOM  11449  CA  THR B 727      48.834  12.304 -32.294  1.00  0.600          C  
ATOM  11450  C   THR B 727      49.340  13.713 -32.051  1.00  0.690          C  
ATOM  11451  O   THR B 727      50.526  13.941 -31.778  1.00  0.980          O  
ATOM  11452  CB  THR B 727      48.020  11.956 -31.032  1.00  0.850          C  
ATOM  11453  OG1 THR B 727      48.755  12.381 -29.875  1.00  0.850          O  
ATOM  11454  CG2 THR B 727      47.781  10.468 -30.907  1.00  0.850          C  
ATOM  11455  H   THR B 727      50.606  11.302 -31.691  1.00  0.740          H  
ATOM  11456  HA  THR B 727      48.214  12.305 -33.185  1.00  0.720          H  
ATOM  11457  HB  THR B 727      47.064  12.472 -31.069  1.00  1.020          H  
ATOM  11458  HG1 THR B 727      49.597  11.864 -29.810  1.00  1.020          H  
ATOM  11459 1HG2 THR B 727      47.216  10.279 -30.003  1.00  1.020          H  
ATOM  11460 2HG2 THR B 727      47.241  10.134 -31.762  1.00  1.020          H  
ATOM  11461 3HG2 THR B 727      48.731   9.942 -30.850  1.00  1.020          H  
ATOM  11462  N   ASP B 728      48.406  14.651 -32.020  1.00  0.780          N  
ATOM  11463  CA  ASP B 728      48.695  16.058 -31.714  1.00  0.920          C  
ATOM  11464  C   ASP B 728      49.315  16.263 -30.316  1.00  1.100          C  
ATOM  11465  O   ASP B 728      49.835  17.340 -30.019  1.00  1.330          O  
ATOM  11466  CB  ASP B 728      47.416  16.899 -31.776  1.00  1.230          C  
ATOM  11467  CG  ASP B 728      46.831  17.136 -33.176  1.00  1.230          C  
ATOM  11468  OD1 ASP B 728      47.537  17.074 -34.186  1.00  1.230          O  
ATOM  11469  OD2 ASP B 728      45.635  17.327 -33.232  1.00  1.230          O  
ATOM  11470  H   ASP B 728      47.461  14.358 -32.292  1.00  0.940          H  
ATOM  11471  HA  ASP B 728      49.401  16.428 -32.457  1.00  1.100          H  
ATOM  11472 1HB  ASP B 728      46.673  16.467 -31.160  1.00  1.480          H  
ATOM  11473 2HB  ASP B 728      47.632  17.876 -31.343  1.00  1.480          H  
ATOM  11474  N   LYS B 729      49.175  15.272 -29.423  1.00  1.470          N  
ATOM  11475  CA  LYS B 729      49.676  15.370 -28.055  1.00  1.950          C  
ATOM  11476  C   LYS B 729      50.876  14.450 -27.777  1.00  1.670          C  
ATOM  11477  O   LYS B 729      51.274  14.297 -26.619  1.00  2.100          O  
ATOM  11478  CB  LYS B 729      48.557  15.022 -27.077  1.00  2.540          C  
ATOM  11479  CG  LYS B 729      47.312  15.871 -27.199  1.00  2.540          C  
ATOM  11480  CD  LYS B 729      47.469  17.334 -26.848  1.00  2.540          C  
ATOM  11481  CE  LYS B 729      46.091  18.019 -26.948  1.00  2.540          C  
ATOM  11482  NZ  LYS B 729      46.149  19.480 -26.665  1.00  2.540          N  
ATOM  11483  H   LYS B 729      48.761  14.387 -29.718  1.00  1.760          H  
ATOM  11484  HA  LYS B 729      50.008  16.392 -27.881  1.00  2.340          H  
ATOM  11485 1HB  LYS B 729      48.248  14.007 -27.261  1.00  3.050          H  
ATOM  11486 2HB  LYS B 729      48.924  15.080 -26.054  1.00  3.050          H  
ATOM  11487 1HG  LYS B 729      47.042  15.845 -28.233  1.00  3.050          H  
ATOM  11488 2HG  LYS B 729      46.501  15.429 -26.614  1.00  3.050          H  
ATOM  11489 1HD  LYS B 729      47.865  17.439 -25.838  1.00  3.050          H  
ATOM  11490 2HD  LYS B 729      48.150  17.816 -27.550  1.00  3.050          H  
ATOM  11491 1HE  LYS B 729      45.703  17.874 -27.958  1.00  3.050          H  
ATOM  11492 2HE  LYS B 729      45.407  17.547 -26.240  1.00  3.050          H  
ATOM  11493 1HZ  LYS B 729      45.215  19.861 -26.756  1.00  3.050          H  
ATOM  11494 2HZ  LYS B 729      46.490  19.634 -25.727  1.00  3.050          H  
ATOM  11495 3HZ  LYS B 729      46.764  19.929 -27.327  1.00  3.050          H  
ATOM  11496  N   GLY B 730      51.438  13.814 -28.811  1.00  1.090          N  
ATOM  11497  CA  GLY B 730      52.561  12.892 -28.600  1.00  1.010          C  
ATOM  11498  C   GLY B 730      52.303  11.499 -29.178  1.00  0.880          C  
ATOM  11499  O   GLY B 730      51.192  11.202 -29.634  1.00  0.900          O  
ATOM  11500  H   GLY B 730      51.091  13.986 -29.760  1.00  1.310          H  
ATOM  11501 1HA  GLY B 730      53.454  13.312 -29.061  1.00  1.210          H  
ATOM  11502 2HA  GLY B 730      52.768  12.807 -27.535  1.00  1.210          H  
ATOM  11503  N   ILE B 731      53.337  10.644 -29.153  1.00  0.850          N  
ATOM  11504  CA  ILE B 731      53.232   9.306 -29.734  1.00  0.780          C  
ATOM  11505  C   ILE B 731      53.003   8.221 -28.695  1.00  0.750          C  
ATOM  11506  O   ILE B 731      53.798   8.049 -27.770  1.00  0.810          O  
ATOM  11507  CB  ILE B 731      54.510   8.944 -30.533  1.00  1.120          C  
ATOM  11508  CG1 ILE B 731      54.715   9.956 -31.674  1.00  1.120          C  
ATOM  11509  CG2 ILE B 731      54.365   7.502 -31.121  1.00  1.120          C  
ATOM  11510  CD1 ILE B 731      56.061   9.905 -32.353  1.00  1.120          C  
ATOM  11511  H   ILE B 731      54.211  10.936 -28.731  1.00  1.020          H  
ATOM  11512  HA  ILE B 731      52.387   9.298 -30.411  1.00  0.940          H  
ATOM  11513  HB  ILE B 731      55.379   8.988 -29.880  1.00  1.340          H  
ATOM  11514 1HG1 ILE B 731      53.989   9.763 -32.420  1.00  1.340          H  
ATOM  11515 2HG1 ILE B 731      54.565  10.961 -31.289  1.00  1.340          H  
ATOM  11516 1HG2 ILE B 731      55.248   7.231 -31.682  1.00  1.340          H  
ATOM  11517 2HG2 ILE B 731      54.234   6.770 -30.326  1.00  1.340          H  
ATOM  11518 3HG2 ILE B 731      53.499   7.473 -31.779  1.00  1.340          H  
ATOM  11519 1HD1 ILE B 731      56.083  10.656 -33.148  1.00  1.340          H  
ATOM  11520 2HD1 ILE B 731      56.845  10.122 -31.626  1.00  1.340          H  
ATOM  11521 3HD1 ILE B 731      56.237   8.934 -32.786  1.00  1.340          H  
ATOM  11522  N   VAL B 732      51.915   7.485 -28.878  1.00  0.700          N  
ATOM  11523  CA  VAL B 732      51.561   6.374 -28.012  1.00  0.700          C  
ATOM  11524  C   VAL B 732      52.219   5.139 -28.574  1.00  0.690          C  
ATOM  11525  O   VAL B 732      52.082   4.871 -29.755  1.00  0.690          O  
ATOM  11526  CB  VAL B 732      50.042   6.154 -27.995  1.00  0.980          C  
ATOM  11527  CG1 VAL B 732      49.671   4.937 -27.137  1.00  0.980          C  
ATOM  11528  CG2 VAL B 732      49.371   7.416 -27.529  1.00  0.980          C  
ATOM  11529  H   VAL B 732      51.317   7.723 -29.676  1.00  0.840          H  
ATOM  11530  HA  VAL B 732      51.931   6.564 -27.003  1.00  0.840          H  
ATOM  11531  HB  VAL B 732      49.721   5.928 -28.963  1.00  1.180          H  
ATOM  11532 1HG1 VAL B 732      48.599   4.797 -27.168  1.00  1.180          H  
ATOM  11533 2HG1 VAL B 732      50.152   4.035 -27.520  1.00  1.180          H  
ATOM  11534 3HG1 VAL B 732      49.986   5.104 -26.106  1.00  1.180          H  
ATOM  11535 1HG2 VAL B 732      48.305   7.274 -27.537  1.00  1.180          H  
ATOM  11536 2HG2 VAL B 732      49.700   7.651 -26.517  1.00  1.180          H  
ATOM  11537 3HG2 VAL B 732      49.630   8.243 -28.193  1.00  1.180          H  
ATOM  11538  N   ASN B 733      52.945   4.389 -27.773  1.00  0.740          N  
ATOM  11539  CA  ASN B 733      53.588   3.193 -28.303  1.00  0.770          C  
ATOM  11540  C   ASN B 733      52.892   1.925 -27.838  1.00  0.780          C  
ATOM  11541  O   ASN B 733      52.829   1.649 -26.632  1.00  1.240          O  
ATOM  11542  CB  ASN B 733      55.064   3.216 -28.010  1.00  1.070          C  
ATOM  11543  CG  ASN B 733      55.750   4.309 -28.814  1.00  1.070          C  
ATOM  11544  OD1 ASN B 733      55.921   4.183 -30.039  1.00  1.070          O  
ATOM  11545  ND2 ASN B 733      56.128   5.373 -28.157  1.00  1.070          N  
ATOM  11546  H   ASN B 733      53.045   4.642 -26.799  1.00  0.890          H  
ATOM  11547  HA  ASN B 733      53.494   3.204 -29.385  1.00  0.920          H  
ATOM  11548 1HB  ASN B 733      55.230   3.391 -26.948  1.00  1.280          H  
ATOM  11549 2HB  ASN B 733      55.504   2.252 -28.266  1.00  1.280          H  
ATOM  11550 1HD2 ASN B 733      56.574   6.127 -28.638  1.00  1.280          H  
ATOM  11551 2HD2 ASN B 733      55.960   5.442 -27.175  1.00  1.280          H  
ATOM  11552  N   ALA B 734      52.357   1.177 -28.810  1.00  0.610          N  
ATOM  11553  CA  ALA B 734      51.603  -0.042 -28.564  1.00  0.590          C  
ATOM  11554  C   ALA B 734      51.899  -1.093 -29.606  1.00  0.640          C  
ATOM  11555  O   ALA B 734      52.064  -0.787 -30.770  1.00  0.730          O  
ATOM  11556  CB  ALA B 734      50.132   0.263 -28.575  1.00  0.830          C  
ATOM  11557  H   ALA B 734      52.453   1.504 -29.779  1.00  0.730          H  
ATOM  11558  HA  ALA B 734      51.891  -0.441 -27.609  1.00  0.710          H  
ATOM  11559 1HB  ALA B 734      49.595  -0.649 -28.394  1.00  1.000          H  
ATOM  11560 2HB  ALA B 734      49.917   0.988 -27.796  1.00  1.000          H  
ATOM  11561 3HB  ALA B 734      49.848   0.660 -29.541  1.00  1.000          H  
ATOM  11562  N   ASP B 735      51.862  -2.350 -29.208  1.00  0.620          N  
ATOM  11563  CA  ASP B 735      52.147  -3.445 -30.110  1.00  0.660          C  
ATOM  11564  C   ASP B 735      50.880  -3.812 -30.856  1.00  0.630          C  
ATOM  11565  O   ASP B 735      50.912  -4.258 -32.001  1.00  0.690          O  
ATOM  11566  CB  ASP B 735      52.603  -4.611 -29.266  1.00  0.910          C  
ATOM  11567  CG  ASP B 735      53.861  -4.296 -28.472  1.00  0.910          C  
ATOM  11568  OD1 ASP B 735      54.918  -4.213 -29.060  1.00  0.910          O  
ATOM  11569  OD2 ASP B 735      53.748  -4.120 -27.232  1.00  0.910          O  
ATOM  11570  H   ASP B 735      51.666  -2.558 -28.233  1.00  0.740          H  
ATOM  11571  HA  ASP B 735      52.917  -3.145 -30.821  1.00  0.790          H  
ATOM  11572 1HB  ASP B 735      51.832  -4.844 -28.593  1.00  1.090          H  
ATOM  11573 2HB  ASP B 735      52.777  -5.486 -29.898  1.00  1.090          H  
ATOM  11574  N   LEU B 736      49.753  -3.623 -30.186  1.00  0.560          N  
ATOM  11575  CA  LEU B 736      48.450  -3.902 -30.769  1.00  0.520          C  
ATOM  11576  C   LEU B 736      47.648  -2.609 -30.784  1.00  0.520          C  
ATOM  11577  O   LEU B 736      47.560  -1.955 -29.740  1.00  0.550          O  
ATOM  11578  CB  LEU B 736      47.751  -4.988 -29.933  1.00  0.740          C  
ATOM  11579  CG  LEU B 736      46.378  -5.512 -30.413  1.00  0.740          C  
ATOM  11580  CD1 LEU B 736      46.207  -6.965 -29.962  1.00  0.740          C  
ATOM  11581  CD2 LEU B 736      45.252  -4.690 -29.814  1.00  0.740          C  
ATOM  11582  H   LEU B 736      49.818  -3.299 -29.217  1.00  0.670          H  
ATOM  11583  HA  LEU B 736      48.576  -4.246 -31.796  1.00  0.620          H  
ATOM  11584 1HB  LEU B 736      48.421  -5.832 -29.872  1.00  0.890          H  
ATOM  11585 2HB  LEU B 736      47.624  -4.601 -28.947  1.00  0.890          H  
ATOM  11586  HG  LEU B 736      46.337  -5.466 -31.489  1.00  0.890          H  
ATOM  11587 1HD1 LEU B 736      45.251  -7.352 -30.296  1.00  0.890          H  
ATOM  11588 2HD1 LEU B 736      46.993  -7.563 -30.383  1.00  0.890          H  
ATOM  11589 3HD1 LEU B 736      46.254  -7.020 -28.874  1.00  0.890          H  
ATOM  11590 1HD2 LEU B 736      44.314  -5.087 -30.158  1.00  0.890          H  
ATOM  11591 2HD2 LEU B 736      45.297  -4.764 -28.733  1.00  0.890          H  
ATOM  11592 3HD2 LEU B 736      45.306  -3.653 -30.104  1.00  0.890          H  
ATOM  11593  N   VAL B 737      47.068  -2.234 -31.937  1.00  0.520          N  
ATOM  11594  CA  VAL B 737      46.271  -1.013 -31.980  1.00  0.520          C  
ATOM  11595  C   VAL B 737      44.836  -1.308 -32.483  1.00  0.490          C  
ATOM  11596  O   VAL B 737      44.655  -1.872 -33.565  1.00  0.470          O  
ATOM  11597  CB  VAL B 737      46.933   0.031 -32.903  1.00  0.730          C  
ATOM  11598  CG1 VAL B 737      46.098   1.320 -32.909  1.00  0.730          C  
ATOM  11599  CG2 VAL B 737      48.406   0.289 -32.477  1.00  0.730          C  
ATOM  11600  H   VAL B 737      47.192  -2.778 -32.799  1.00  0.620          H  
ATOM  11601  HA  VAL B 737      46.224  -0.605 -30.983  1.00  0.620          H  
ATOM  11602  HB  VAL B 737      46.920  -0.354 -33.900  1.00  0.870          H  
ATOM  11603 1HG1 VAL B 737      46.546   2.030 -33.588  1.00  0.870          H  
ATOM  11604 2HG1 VAL B 737      45.098   1.100 -33.226  1.00  0.870          H  
ATOM  11605 3HG1 VAL B 737      46.069   1.743 -31.907  1.00  0.870          H  
ATOM  11606 1HG2 VAL B 737      48.861   1.012 -33.156  1.00  0.870          H  
ATOM  11607 2HG2 VAL B 737      48.436   0.672 -31.475  1.00  0.870          H  
ATOM  11608 3HG2 VAL B 737      48.974  -0.643 -32.517  1.00  0.870          H  
ATOM  11609  N   ASN B 738      43.829  -0.912 -31.703  1.00  0.510          N  
ATOM  11610  CA  ASN B 738      42.419  -1.134 -32.039  1.00  0.500          C  
ATOM  11611  C   ASN B 738      41.721   0.071 -32.666  1.00  0.480          C  
ATOM  11612  O   ASN B 738      41.861   1.199 -32.186  1.00  0.630          O  
ATOM  11613  CB  ASN B 738      41.645  -1.521 -30.805  1.00  0.700          C  
ATOM  11614  CG  ASN B 738      42.009  -2.835 -30.262  1.00  0.700          C  
ATOM  11615  OD1 ASN B 738      42.206  -3.762 -31.033  1.00  0.700          O  
ATOM  11616  ND2 ASN B 738      42.094  -2.945 -28.959  1.00  0.700          N  
ATOM  11617  H   ASN B 738      44.074  -0.436 -30.839  1.00  0.610          H  
ATOM  11618  HA  ASN B 738      42.363  -1.949 -32.764  1.00  0.600          H  
ATOM  11619 1HB  ASN B 738      41.791  -0.777 -30.044  1.00  0.840          H  
ATOM  11620 2HB  ASN B 738      40.601  -1.516 -31.064  1.00  0.840          H  
ATOM  11621 1HD2 ASN B 738      42.321  -3.817 -28.528  1.00  0.840          H  
ATOM  11622 2HD2 ASN B 738      41.922  -2.150 -28.378  1.00  0.840          H  
ATOM  11623  N   GLN B 739      40.925  -0.163 -33.712  1.00  0.490          N  
ATOM  11624  CA  GLN B 739      40.164   0.926 -34.334  1.00  0.490          C  
ATOM  11625  C   GLN B 739      38.646   0.819 -34.121  1.00  0.470          C  
ATOM  11626  O   GLN B 739      37.990  -0.078 -34.663  1.00  0.570          O  
ATOM  11627  CB  GLN B 739      40.465   0.991 -35.835  1.00  0.690          C  
ATOM  11628  CG  GLN B 739      41.927   1.184 -36.152  1.00  0.690          C  
ATOM  11629  CD  GLN B 739      42.440   2.474 -35.601  1.00  0.690          C  
ATOM  11630  OE1 GLN B 739      41.841   3.541 -35.769  1.00  0.690          O  
ATOM  11631  NE2 GLN B 739      43.550   2.382 -34.930  1.00  0.690          N  
ATOM  11632  H   GLN B 739      40.883  -1.110 -34.104  1.00  0.590          H  
ATOM  11633  HA  GLN B 739      40.478   1.868 -33.880  1.00  0.590          H  
ATOM  11634 1HB  GLN B 739      40.140   0.069 -36.312  1.00  0.820          H  
ATOM  11635 2HB  GLN B 739      39.905   1.813 -36.285  1.00  0.820          H  
ATOM  11636 1HG  GLN B 739      42.499   0.364 -35.710  1.00  0.820          H  
ATOM  11637 2HG  GLN B 739      42.057   1.191 -37.231  1.00  0.820          H  
ATOM  11638 1HE2 GLN B 739      43.951   3.188 -34.500  1.00  0.820          H  
ATOM  11639 2HE2 GLN B 739      43.987   1.491 -34.821  1.00  0.820          H  
ATOM  11640  N   SER B 740      38.084   1.754 -33.345  1.00  0.430          N  
ATOM  11641  CA  SER B 740      36.648   1.771 -33.029  1.00  0.510          C  
ATOM  11642  C   SER B 740      36.084   3.200 -33.028  1.00  0.420          C  
ATOM  11643  O   SER B 740      35.134   3.506 -32.303  1.00  0.480          O  
ATOM  11644  CB  SER B 740      36.378   1.128 -31.688  1.00  0.680          C  
ATOM  11645  OG  SER B 740      37.050   1.797 -30.674  1.00  0.680          O  
ATOM  11646  H   SER B 740      38.677   2.478 -32.913  1.00  0.520          H  
ATOM  11647  HA  SER B 740      36.120   1.203 -33.796  1.00  0.610          H  
ATOM  11648 1HB  SER B 740      35.309   1.146 -31.491  1.00  0.820          H  
ATOM  11649 2HB  SER B 740      36.691   0.085 -31.712  1.00  0.820          H  
ATOM  11650  HG  SER B 740      36.744   1.421 -29.855  1.00  0.820          H  
ATOM  11651  N   ILE B 741      36.667   4.073 -33.857  1.00  0.520          N  
ATOM  11652  CA  ILE B 741      36.287   5.496 -33.913  1.00  0.590          C  
ATOM  11653  C   ILE B 741      34.857   5.765 -34.359  1.00  0.620          C  
ATOM  11654  O   ILE B 741      34.271   6.786 -33.999  1.00  1.190          O  
ATOM  11655  CB  ILE B 741      37.229   6.286 -34.857  1.00  0.800          C  
ATOM  11656  CG1 ILE B 741      37.090   5.801 -36.370  1.00  0.800          C  
ATOM  11657  CG2 ILE B 741      38.646   6.114 -34.360  1.00  0.800          C  
ATOM  11658  CD1 ILE B 741      37.813   6.658 -37.371  1.00  0.800          C  
ATOM  11659  H   ILE B 741      37.418   3.724 -34.434  1.00  0.620          H  
ATOM  11660  HA  ILE B 741      36.392   5.909 -32.915  1.00  0.710          H  
ATOM  11661  HB  ILE B 741      36.965   7.342 -34.828  1.00  0.960          H  
ATOM  11662 1HG1 ILE B 741      37.465   4.781 -36.464  1.00  0.960          H  
ATOM  11663 2HG1 ILE B 741      36.062   5.829 -36.678  1.00  0.960          H  
ATOM  11664 1HG2 ILE B 741      39.331   6.674 -34.967  1.00  0.960          H  
ATOM  11665 2HG2 ILE B 741      38.694   6.478 -33.343  1.00  0.960          H  
ATOM  11666 3HG2 ILE B 741      38.936   5.066 -34.382  1.00  0.960          H  
ATOM  11667 1HD1 ILE B 741      37.653   6.259 -38.362  1.00  0.960          H  
ATOM  11668 2HD1 ILE B 741      37.434   7.680 -37.325  1.00  0.960          H  
ATOM  11669 3HD1 ILE B 741      38.850   6.649 -37.161  1.00  0.960          H  
ATOM  11670  N   GLY B 742      34.301   4.865 -35.143  1.00  0.570          N  
ATOM  11671  CA  GLY B 742      32.960   5.003 -35.636  1.00  0.540          C  
ATOM  11672  C   GLY B 742      32.760   4.014 -36.749  1.00  0.590          C  
ATOM  11673  O   GLY B 742      33.716   3.357 -37.194  1.00  0.880          O  
ATOM  11674  H   GLY B 742      34.831   4.057 -35.436  1.00  0.680          H  
ATOM  11675 1HA  GLY B 742      32.249   4.810 -34.832  1.00  0.650          H  
ATOM  11676 2HA  GLY B 742      32.795   6.017 -35.994  1.00  0.650          H  
ATOM  11677  N   PHE B 743      31.511   3.901 -37.177  1.00  0.520          N  
ATOM  11678  CA  PHE B 743      31.127   2.970 -38.212  1.00  0.510          C  
ATOM  11679  C   PHE B 743      30.309   3.779 -39.206  1.00  0.550          C  
ATOM  11680  O   PHE B 743      29.684   4.770 -38.816  1.00  0.680          O  
ATOM  11681  CB  PHE B 743      30.362   1.817 -37.540  1.00  0.720          C  
ATOM  11682  CG  PHE B 743      31.239   1.214 -36.411  1.00  0.720          C  
ATOM  11683  CD1 PHE B 743      31.171   1.758 -35.123  1.00  0.720          C  
ATOM  11684  CD2 PHE B 743      32.151   0.202 -36.620  1.00  0.720          C  
ATOM  11685  CE1 PHE B 743      31.993   1.324 -34.116  1.00  0.720          C  
ATOM  11686  CE2 PHE B 743      32.981  -0.231 -35.586  1.00  0.720          C  
ATOM  11687  CZ  PHE B 743      32.899   0.333 -34.346  1.00  0.720          C  
ATOM  11688  H   PHE B 743      30.799   4.489 -36.767  1.00  0.620          H  
ATOM  11689  HA  PHE B 743      32.010   2.586 -38.711  1.00  0.610          H  
ATOM  11690 1HB  PHE B 743      29.423   2.170 -37.119  1.00  0.860          H  
ATOM  11691 2HB  PHE B 743      30.141   1.034 -38.272  1.00  0.860          H  
ATOM  11692  HD1 PHE B 743      30.465   2.563 -34.925  1.00  0.860          H  
ATOM  11693  HD2 PHE B 743      32.230  -0.245 -37.600  1.00  0.860          H  
ATOM  11694  HE1 PHE B 743      31.929   1.786 -33.136  1.00  0.860          H  
ATOM  11695  HE2 PHE B 743      33.712  -1.009 -35.753  1.00  0.860          H  
ATOM  11696  HZ  PHE B 743      33.558  -0.004 -33.543  1.00  0.860          H  
ATOM  11697  N   ARG B 744      30.310   3.385 -40.468  1.00  0.500          N  
ATOM  11698  CA  ARG B 744      29.570   4.109 -41.481  1.00  0.580          C  
ATOM  11699  C   ARG B 744      28.606   3.187 -42.213  1.00  0.500          C  
ATOM  11700  O   ARG B 744      28.951   2.033 -42.478  1.00  0.490          O  
ATOM  11701  CB  ARG B 744      30.532   4.725 -42.492  1.00  0.780          C  
ATOM  11702  CG  ARG B 744      31.363   3.708 -43.291  1.00  0.780          C  
ATOM  11703  CD  ARG B 744      32.323   4.348 -44.223  1.00  0.780          C  
ATOM  11704  NE  ARG B 744      33.153   3.344 -44.907  1.00  0.780          N  
ATOM  11705  CZ  ARG B 744      32.823   2.691 -46.052  1.00  0.780          C  
ATOM  11706  NH1 ARG B 744      31.685   2.937 -46.665  1.00  0.780          N  
ATOM  11707  NH2 ARG B 744      33.660   1.798 -46.556  1.00  0.780          N  
ATOM  11708  H   ARG B 744      30.845   2.563 -40.717  1.00  0.600          H  
ATOM  11709  HA  ARG B 744      29.070   4.917 -40.978  1.00  0.700          H  
ATOM  11710 1HB  ARG B 744      29.970   5.308 -43.218  1.00  0.940          H  
ATOM  11711 2HB  ARG B 744      31.200   5.402 -41.997  1.00  0.940          H  
ATOM  11712 1HG  ARG B 744      31.931   3.079 -42.607  1.00  0.940          H  
ATOM  11713 2HG  ARG B 744      30.703   3.084 -43.891  1.00  0.940          H  
ATOM  11714 1HD  ARG B 744      31.788   4.934 -44.967  1.00  0.940          H  
ATOM  11715 2HD  ARG B 744      32.986   5.002 -43.663  1.00  0.940          H  
ATOM  11716  HE  ARG B 744      34.046   3.116 -44.482  1.00  0.940          H  
ATOM  11717 1HH1 ARG B 744      31.040   3.619 -46.289  1.00  0.940          H  
ATOM  11718 2HH1 ARG B 744      31.451   2.446 -47.516  1.00  0.940          H  
ATOM  11719 1HH2 ARG B 744      34.534   1.604 -46.082  1.00  0.940          H  
ATOM  11720 2HH2 ARG B 744      33.433   1.308 -47.409  1.00  0.940          H  
ATOM  11721  N   PRO B 745      27.444   3.684 -42.640  1.00  0.480          N  
ATOM  11722  CA  PRO B 745      26.437   2.964 -43.380  1.00  0.460          C  
ATOM  11723  C   PRO B 745      26.977   2.383 -44.668  1.00  0.460          C  
ATOM  11724  O   PRO B 745      27.794   2.996 -45.359  1.00  0.480          O  
ATOM  11725  CB  PRO B 745      25.413   4.069 -43.687  1.00  0.690          C  
ATOM  11726  CG  PRO B 745      25.585   5.057 -42.598  1.00  0.690          C  
ATOM  11727  CD  PRO B 745      27.034   5.063 -42.285  1.00  0.690          C  
ATOM  11728  HA  PRO B 745      25.997   2.183 -42.747  1.00  0.550          H  
ATOM  11729 1HB  PRO B 745      25.606   4.497 -44.685  1.00  0.830          H  
ATOM  11730 2HB  PRO B 745      24.403   3.652 -43.711  1.00  0.830          H  
ATOM  11731 1HG  PRO B 745      25.258   6.040 -42.936  1.00  0.830          H  
ATOM  11732 2HG  PRO B 745      24.956   4.775 -41.733  1.00  0.830          H  
ATOM  11733 1HD  PRO B 745      27.570   5.818 -42.883  1.00  0.830          H  
ATOM  11734 2HD  PRO B 745      27.070   5.253 -41.206  1.00  0.830          H  
ATOM  11735  N   SER B 746      26.421   1.246 -45.045  1.00  0.510          N  
ATOM  11736  CA  SER B 746      26.790   0.573 -46.284  1.00  0.560          C  
ATOM  11737  C   SER B 746      25.610   0.701 -47.254  1.00  0.580          C  
ATOM  11738  O   SER B 746      24.774  -0.184 -47.452  1.00  0.700          O  
ATOM  11739  CB  SER B 746      27.136  -0.870 -45.976  1.00  0.760          C  
ATOM  11740  OG  SER B 746      27.455  -1.583 -47.131  1.00  0.760          O  
ATOM  11741  H   SER B 746      25.781   0.786 -44.391  1.00  0.610          H  
ATOM  11742  HA  SER B 746      27.660   1.065 -46.718  1.00  0.670          H  
ATOM  11743 1HB  SER B 746      27.985  -0.895 -45.289  1.00  0.920          H  
ATOM  11744 2HB  SER B 746      26.305  -1.339 -45.461  1.00  0.920          H  
ATOM  11745  HG  SER B 746      27.676  -2.467 -46.816  1.00  0.920          H  
ATOM  11746  N   THR B 747      25.539   1.886 -47.854  1.00  0.560          N  
ATOM  11747  CA  THR B 747      24.419   2.353 -48.658  1.00  0.670          C  
ATOM  11748  C   THR B 747      24.826   2.647 -50.090  1.00  0.710          C  
ATOM  11749  O   THR B 747      24.188   3.447 -50.776  1.00  0.900          O  
ATOM  11750  CB  THR B 747      23.844   3.609 -48.006  1.00  0.890          C  
ATOM  11751  OG1 THR B 747      24.884   4.603 -47.911  1.00  0.890          O  
ATOM  11752  CG2 THR B 747      23.367   3.245 -46.596  1.00  0.890          C  
ATOM  11753  H   THR B 747      26.282   2.564 -47.691  1.00  0.670          H  
ATOM  11754  HA  THR B 747      23.653   1.576 -48.673  1.00  0.800          H  
ATOM  11755  HB  THR B 747      23.014   3.999 -48.598  1.00  1.070          H  
ATOM  11756  HG1 THR B 747      24.526   5.413 -47.477  1.00  1.070          H  
ATOM  11757 1HG2 THR B 747      22.967   4.127 -46.110  1.00  1.070          H  
ATOM  11758 2HG2 THR B 747      22.603   2.485 -46.659  1.00  1.070          H  
ATOM  11759 3HG2 THR B 747      24.186   2.868 -46.016  1.00  1.070          H  
ATOM  11760  N   LYS B 748      25.861   1.954 -50.555  1.00  0.630          N  
ATOM  11761  CA  LYS B 748      26.459   2.110 -51.884  1.00  0.670          C  
ATOM  11762  C   LYS B 748      25.475   1.969 -53.050  1.00  0.700          C  
ATOM  11763  O   LYS B 748      25.749   2.435 -54.157  1.00  0.780          O  
ATOM  11764  CB  LYS B 748      27.605   1.091 -52.033  1.00  0.920          C  
ATOM  11765  CG  LYS B 748      27.170  -0.412 -52.044  1.00  0.920          C  
ATOM  11766  CD  LYS B 748      28.395  -1.371 -52.108  1.00  0.920          C  
ATOM  11767  CE  LYS B 748      27.967  -2.875 -52.097  1.00  0.920          C  
ATOM  11768  NZ  LYS B 748      29.161  -3.816 -52.131  1.00  0.920          N  
ATOM  11769  H   LYS B 748      26.299   1.312 -49.905  1.00  0.760          H  
ATOM  11770  HA  LYS B 748      26.887   3.113 -51.938  1.00  0.800          H  
ATOM  11771 1HB  LYS B 748      28.139   1.286 -52.963  1.00  1.110          H  
ATOM  11772 2HB  LYS B 748      28.312   1.225 -51.217  1.00  1.110          H  
ATOM  11773 1HG  LYS B 748      26.586  -0.635 -51.150  1.00  1.110          H  
ATOM  11774 2HG  LYS B 748      26.544  -0.602 -52.919  1.00  1.110          H  
ATOM  11775 1HD  LYS B 748      28.953  -1.174 -53.025  1.00  1.110          H  
ATOM  11776 2HD  LYS B 748      29.049  -1.184 -51.256  1.00  1.110          H  
ATOM  11777 1HE  LYS B 748      27.395  -3.071 -51.192  1.00  1.110          H  
ATOM  11778 2HE  LYS B 748      27.337  -3.075 -52.960  1.00  1.110          H  
ATOM  11779 1HZ  LYS B 748      28.869  -4.825 -52.112  1.00  1.110          H  
ATOM  11780 2HZ  LYS B 748      29.698  -3.666 -52.967  1.00  1.110          H  
ATOM  11781 3HZ  LYS B 748      29.742  -3.652 -51.335  1.00  1.110          H  
ATOM  11782  N   PHE B 749      24.345   1.317 -52.825  1.00  0.800          N  
ATOM  11783  CA  PHE B 749      23.348   1.160 -53.865  1.00  0.970          C  
ATOM  11784  C   PHE B 749      22.606   2.479 -54.127  1.00  1.080          C  
ATOM  11785  O   PHE B 749      21.955   2.642 -55.165  1.00  1.310          O  
ATOM  11786  CB  PHE B 749      22.332   0.085 -53.497  1.00  1.290          C  
ATOM  11787  CG  PHE B 749      21.285   0.496 -52.475  1.00  1.290          C  
ATOM  11788  CD1 PHE B 749      20.048   1.003 -52.904  1.00  1.290          C  
ATOM  11789  CD2 PHE B 749      21.519   0.399 -51.111  1.00  1.290          C  
ATOM  11790  CE1 PHE B 749      19.090   1.381 -51.998  1.00  1.290          C  
ATOM  11791  CE2 PHE B 749      20.554   0.787 -50.213  1.00  1.290          C  
ATOM  11792  CZ  PHE B 749      19.343   1.273 -50.655  1.00  1.290          C  
ATOM  11793  H   PHE B 749      24.178   0.945 -51.904  1.00  0.960          H  
ATOM  11794  HA  PHE B 749      23.854   0.861 -54.785  1.00  1.160          H  
ATOM  11795 1HB  PHE B 749      21.820  -0.214 -54.398  1.00  1.550          H  
ATOM  11796 2HB  PHE B 749      22.857  -0.791 -53.119  1.00  1.550          H  
ATOM  11797  HD1 PHE B 749      19.848   1.092 -53.981  1.00  1.550          H  
ATOM  11798  HD2 PHE B 749      22.468   0.011 -50.748  1.00  1.550          H  
ATOM  11799  HE1 PHE B 749      18.137   1.769 -52.343  1.00  1.550          H  
ATOM  11800  HE2 PHE B 749      20.745   0.707 -49.148  1.00  1.550          H  
ATOM  11801  HZ  PHE B 749      18.589   1.574 -49.936  1.00  1.550          H  
ATOM  11802  N   VAL B 750      22.642   3.414 -53.169  1.00  1.090          N  
ATOM  11803  CA  VAL B 750      21.841   4.614 -53.317  1.00  1.370          C  
ATOM  11804  C   VAL B 750      22.346   5.550 -54.430  1.00  1.160          C  
ATOM  11805  O   VAL B 750      21.521   5.945 -55.256  1.00  1.280          O  
ATOM  11806  CB  VAL B 750      21.630   5.329 -51.944  1.00  1.810          C  
ATOM  11807  CG1 VAL B 750      20.951   6.663 -52.136  1.00  1.810          C  
ATOM  11808  CG2 VAL B 750      20.801   4.435 -51.067  1.00  1.810          C  
ATOM  11809  H   VAL B 750      23.220   3.285 -52.336  1.00  1.310          H  
ATOM  11810  HA  VAL B 750      20.843   4.288 -53.608  1.00  1.640          H  
ATOM  11811  HB  VAL B 750      22.547   5.491 -51.442  1.00  2.170          H  
ATOM  11812 1HG1 VAL B 750      20.802   7.108 -51.164  1.00  2.170          H  
ATOM  11813 2HG1 VAL B 750      21.567   7.326 -52.744  1.00  2.170          H  
ATOM  11814 3HG1 VAL B 750      20.009   6.519 -52.616  1.00  2.170          H  
ATOM  11815 1HG2 VAL B 750      20.643   4.907 -50.101  1.00  2.170          H  
ATOM  11816 2HG2 VAL B 750      19.845   4.246 -51.542  1.00  2.170          H  
ATOM  11817 3HG2 VAL B 750      21.327   3.498 -50.927  1.00  2.170          H  
ATOM  11818  N   PRO B 751      23.653   5.942 -54.502  1.00  1.050          N  
ATOM  11819  CA  PRO B 751      24.238   6.764 -55.561  1.00  1.150          C  
ATOM  11820  C   PRO B 751      24.172   6.078 -56.925  1.00  1.210          C  
ATOM  11821  O   PRO B 751      24.294   6.726 -57.966  1.00  1.490          O  
ATOM  11822  CB  PRO B 751      25.707   6.894 -55.124  1.00  1.720          C  
ATOM  11823  CG  PRO B 751      25.697   6.641 -53.650  1.00  1.720          C  
ATOM  11824  CD  PRO B 751      24.639   5.600 -53.452  1.00  1.720          C  
ATOM  11825  HA  PRO B 751      23.740   7.739 -55.587  1.00  1.380          H  
ATOM  11826 1HB  PRO B 751      26.325   6.169 -55.674  1.00  2.070          H  
ATOM  11827 2HB  PRO B 751      26.084   7.896 -55.383  1.00  2.070          H  
ATOM  11828 1HG  PRO B 751      26.690   6.294 -53.318  1.00  2.070          H  
ATOM  11829 2HG  PRO B 751      25.484   7.567 -53.100  1.00  2.070          H  
ATOM  11830 1HD  PRO B 751      25.058   4.640 -53.637  1.00  2.070          H  
ATOM  11831 2HD  PRO B 751      24.294   5.700 -52.462  1.00  2.070          H  
ATOM  11832  N   LYS B 752      24.005   4.761 -56.915  1.00  1.220          N  
ATOM  11833  CA  LYS B 752      23.919   3.969 -58.123  1.00  1.630          C  
ATOM  11834  C   LYS B 752      22.520   4.033 -58.727  1.00  1.750          C  
ATOM  11835  O   LYS B 752      22.363   4.318 -59.915  1.00  2.100          O  
ATOM  11836  CB  LYS B 752      24.317   2.520 -57.821  1.00  2.120          C  
ATOM  11837  CG  LYS B 752      24.279   1.534 -59.005  1.00  2.120          C  
ATOM  11838  CD  LYS B 752      25.328   1.827 -60.064  1.00  2.120          C  
ATOM  11839  CE  LYS B 752      25.336   0.735 -61.130  1.00  2.120          C  
ATOM  11840  NZ  LYS B 752      26.332   1.012 -62.209  1.00  2.120          N  
ATOM  11841  H   LYS B 752      23.929   4.278 -56.030  1.00  1.460          H  
ATOM  11842  HA  LYS B 752      24.616   4.384 -58.849  1.00  1.960          H  
ATOM  11843 1HB  LYS B 752      25.321   2.504 -57.395  1.00  2.540          H  
ATOM  11844 2HB  LYS B 752      23.649   2.122 -57.063  1.00  2.540          H  
ATOM  11845 1HG  LYS B 752      24.448   0.526 -58.620  1.00  2.540          H  
ATOM  11846 2HG  LYS B 752      23.290   1.552 -59.469  1.00  2.540          H  
ATOM  11847 1HD  LYS B 752      25.108   2.779 -60.548  1.00  2.540          H  
ATOM  11848 2HD  LYS B 752      26.313   1.887 -59.602  1.00  2.540          H  
ATOM  11849 1HE  LYS B 752      25.576  -0.220 -60.659  1.00  2.540          H  
ATOM  11850 2HE  LYS B 752      24.342   0.666 -61.573  1.00  2.540          H  
ATOM  11851 1HZ  LYS B 752      26.303   0.269 -62.893  1.00  2.540          H  
ATOM  11852 2HZ  LYS B 752      26.106   1.890 -62.657  1.00  2.540          H  
ATOM  11853 3HZ  LYS B 752      27.259   1.066 -61.811  1.00  2.540          H  
ATOM  11854  N   ASP B 753      21.508   3.706 -57.917  1.00  1.770          N  
ATOM  11855  CA  ASP B 753      20.128   3.658 -58.384  1.00  2.040          C  
ATOM  11856  C   ASP B 753      19.529   5.069 -58.575  1.00  2.090          C  
ATOM  11857  O   ASP B 753      18.879   5.345 -59.584  1.00  2.560          O  
ATOM  11858  CB  ASP B 753      19.304   2.849 -57.379  1.00  2.750          C  
ATOM  11859  CG  ASP B 753      17.941   2.412 -57.865  1.00  2.750          C  
ATOM  11860  OD1 ASP B 753      17.861   1.500 -58.663  1.00  2.750          O  
ATOM  11861  OD2 ASP B 753      16.987   3.026 -57.484  1.00  2.750          O  
ATOM  11862  H   ASP B 753      21.704   3.457 -56.943  1.00  2.120          H  
ATOM  11863  HA  ASP B 753      20.111   3.144 -59.345  1.00  2.450          H  
ATOM  11864 1HB  ASP B 753      19.869   1.949 -57.099  1.00  3.300          H  
ATOM  11865 2HB  ASP B 753      19.180   3.433 -56.470  1.00  3.300          H  
ATOM  11866  N   GLN B 754      19.767   5.958 -57.597  1.00  2.150          N  
ATOM  11867  CA  GLN B 754      19.284   7.343 -57.562  1.00  2.310          C  
ATOM  11868  C   GLN B 754      17.763   7.551 -57.651  1.00  2.040          C  
ATOM  11869  O   GLN B 754      17.295   8.499 -58.277  1.00  2.300          O  
ATOM  11870  CB  GLN B 754      19.977   8.169 -58.652  1.00  3.170          C  
ATOM  11871  CG  GLN B 754      21.478   8.214 -58.483  1.00  3.170          C  
ATOM  11872  CD  GLN B 754      22.197   9.143 -59.447  1.00  3.170          C  
ATOM  11873  OE1 GLN B 754      21.604  10.000 -60.117  1.00  3.170          O  
ATOM  11874  NE2 GLN B 754      23.507   8.975 -59.503  1.00  3.170          N  
ATOM  11875  H   GLN B 754      20.331   5.669 -56.796  1.00  2.580          H  
ATOM  11876  HA  GLN B 754      19.600   7.756 -56.604  1.00  2.770          H  
ATOM  11877 1HB  GLN B 754      19.753   7.757 -59.635  1.00  3.800          H  
ATOM  11878 2HB  GLN B 754      19.605   9.191 -58.630  1.00  3.800          H  
ATOM  11879 1HG  GLN B 754      21.714   8.520 -57.467  1.00  3.800          H  
ATOM  11880 2HG  GLN B 754      21.858   7.207 -58.657  1.00  3.800          H  
ATOM  11881 1HE2 GLN B 754      24.069   9.541 -60.105  1.00  3.800          H  
ATOM  11882 2HE2 GLN B 754      23.934   8.240 -58.923  1.00  3.800          H  
ATOM  11883  N   ASN B 755      17.002   6.710 -56.958  1.00  1.990          N  
ATOM  11884  CA  ASN B 755      15.544   6.821 -56.859  1.00  2.130          C  
ATOM  11885  C   ASN B 755      15.239   6.625 -55.389  1.00  1.710          C  
ATOM  11886  O   ASN B 755      14.522   5.700 -55.008  1.00  1.900          O  
ATOM  11887  CB  ASN B 755      14.838   5.755 -57.676  1.00  2.930          C  
ATOM  11888  CG  ASN B 755      15.178   5.804 -59.124  1.00  2.930          C  
ATOM  11889  OD1 ASN B 755      14.701   6.660 -59.886  1.00  2.930          O  
ATOM  11890  ND2 ASN B 755      15.999   4.881 -59.525  1.00  2.930          N  
ATOM  11891  H   ASN B 755      17.467   5.955 -56.472  1.00  2.390          H  
ATOM  11892  HA  ASN B 755      15.219   7.817 -57.158  1.00  2.560          H  
ATOM  11893 1HB  ASN B 755      15.100   4.767 -57.289  1.00  3.510          H  
ATOM  11894 2HB  ASN B 755      13.758   5.871 -57.567  1.00  3.510          H  
ATOM  11895 1HD2 ASN B 755      16.300   4.843 -60.474  1.00  3.510          H  
ATOM  11896 2HD2 ASN B 755      16.353   4.200 -58.850  1.00  3.510          H  
ATOM  11897  N   PHE B 756      15.884   7.424 -54.547  1.00  1.330          N  
ATOM  11898  CA  PHE B 756      15.862   7.137 -53.126  1.00  1.020          C  
ATOM  11899  C   PHE B 756      16.215   8.362 -52.259  1.00  0.890          C  
ATOM  11900  O   PHE B 756      17.175   9.067 -52.583  1.00  0.990          O  
ATOM  11901  CB  PHE B 756      16.928   6.069 -52.962  1.00  1.550          C  
ATOM  11902  CG  PHE B 756      16.943   5.370 -51.781  1.00  1.550          C  
ATOM  11903  CD1 PHE B 756      16.306   4.156 -51.696  1.00  1.550          C  
ATOM  11904  CD2 PHE B 756      17.571   5.882 -50.723  1.00  1.550          C  
ATOM  11905  CE1 PHE B 756      16.336   3.469 -50.555  1.00  1.550          C  
ATOM  11906  CE2 PHE B 756      17.586   5.229 -49.609  1.00  1.550          C  
ATOM  11907  CZ  PHE B 756      16.977   4.007 -49.512  1.00  1.550          C  
ATOM  11908  H   PHE B 756      16.419   8.211 -54.894  1.00  1.600          H  
ATOM  11909  HA  PHE B 756      14.871   6.770 -52.846  1.00  1.220          H  
ATOM  11910 1HB  PHE B 756      16.842   5.342 -53.767  1.00  1.860          H  
ATOM  11911 2HB  PHE B 756      17.882   6.542 -53.077  1.00  1.860          H  
ATOM  11912  HD1 PHE B 756      15.789   3.763 -52.565  1.00  1.860          H  
ATOM  11913  HD2 PHE B 756      18.066   6.854 -50.792  1.00  1.860          H  
ATOM  11914  HE1 PHE B 756      15.847   2.499 -50.467  1.00  1.860          H  
ATOM  11915  HE2 PHE B 756      18.076   5.681 -48.783  1.00  1.860          H  
ATOM  11916  HZ  PHE B 756      16.998   3.482 -48.610  1.00  1.860          H  
ATOM  11917  N   GLU B 757      15.485   8.616 -51.156  1.00  0.850          N  
ATOM  11918  CA  GLU B 757      15.869   9.722 -50.257  1.00  0.790          C  
ATOM  11919  C   GLU B 757      16.772   9.260 -49.105  1.00  0.720          C  
ATOM  11920  O   GLU B 757      16.552   8.225 -48.465  1.00  0.720          O  
ATOM  11921  CB  GLU B 757      14.671  10.488 -49.703  1.00  1.130          C  
ATOM  11922  CG  GLU B 757      15.087  11.734 -48.879  1.00  1.130          C  
ATOM  11923  CD  GLU B 757      13.974  12.628 -48.443  1.00  1.130          C  
ATOM  11924  OE1 GLU B 757      12.840  12.287 -48.600  1.00  1.130          O  
ATOM  11925  OE2 GLU B 757      14.284  13.706 -47.965  1.00  1.130          O  
ATOM  11926  H   GLU B 757      14.668   8.036 -50.924  1.00  1.020          H  
ATOM  11927  HA  GLU B 757      16.446  10.439 -50.841  1.00  0.950          H  
ATOM  11928 1HB  GLU B 757      14.043  10.810 -50.506  1.00  1.360          H  
ATOM  11929 2HB  GLU B 757      14.096   9.838 -49.073  1.00  1.360          H  
ATOM  11930 1HG  GLU B 757      15.593  11.399 -47.974  1.00  1.360          H  
ATOM  11931 2HG  GLU B 757      15.799  12.317 -49.462  1.00  1.360          H  
ATOM  11932  N   PHE B 758      17.777  10.059 -48.806  1.00  0.680          N  
ATOM  11933  CA  PHE B 758      18.717   9.692 -47.772  1.00  0.640          C  
ATOM  11934  C   PHE B 758      19.243  10.886 -46.983  1.00  0.650          C  
ATOM  11935  O   PHE B 758      18.943  12.044 -47.287  1.00  0.720          O  
ATOM  11936  CB  PHE B 758      19.837   8.876 -48.429  1.00  0.910          C  
ATOM  11937  CG  PHE B 758      20.630   9.628 -49.443  1.00  0.910          C  
ATOM  11938  CD1 PHE B 758      21.829  10.207 -49.103  1.00  0.910          C  
ATOM  11939  CD2 PHE B 758      20.165   9.775 -50.746  1.00  0.910          C  
ATOM  11940  CE1 PHE B 758      22.564  10.909 -50.023  1.00  0.910          C  
ATOM  11941  CE2 PHE B 758      20.893  10.475 -51.672  1.00  0.910          C  
ATOM  11942  CZ  PHE B 758      22.098  11.045 -51.312  1.00  0.910          C  
ATOM  11943  H   PHE B 758      17.913  10.915 -49.330  1.00  0.820          H  
ATOM  11944  HA  PHE B 758      18.212   9.043 -47.066  1.00  0.770          H  
ATOM  11945 1HB  PHE B 758      20.526   8.525 -47.671  1.00  1.090          H  
ATOM  11946 2HB  PHE B 758      19.415   7.996 -48.907  1.00  1.090          H  
ATOM  11947  HD1 PHE B 758      22.197  10.095 -48.091  1.00  1.090          H  
ATOM  11948  HD2 PHE B 758      19.211   9.325 -51.039  1.00  1.090          H  
ATOM  11949  HE1 PHE B 758      23.514  11.357 -49.728  1.00  1.090          H  
ATOM  11950  HE2 PHE B 758      20.520  10.581 -52.692  1.00  1.090          H  
ATOM  11951  HZ  PHE B 758      22.678  11.602 -52.046  1.00  1.090          H  
ATOM  11952  N   ILE B 759      19.962  10.566 -45.917  1.00  0.610          N  
ATOM  11953  CA  ILE B 759      20.564  11.495 -44.976  1.00  0.660          C  
ATOM  11954  C   ILE B 759      21.917  11.904 -45.534  1.00  0.720          C  
ATOM  11955  O   ILE B 759      22.671  11.063 -46.021  1.00  0.690          O  
ATOM  11956  CB  ILE B 759      20.747  10.832 -43.581  1.00  0.900          C  
ATOM  11957  CG1 ILE B 759      19.387  10.270 -43.028  1.00  0.900          C  
ATOM  11958  CG2 ILE B 759      21.350  11.816 -42.548  1.00  0.900          C  
ATOM  11959  CD1 ILE B 759      18.266  11.258 -42.813  1.00  0.900          C  
ATOM  11960  H   ILE B 759      20.166   9.580 -45.757  1.00  0.730          H  
ATOM  11961  HA  ILE B 759      19.945  12.386 -44.891  1.00  0.790          H  
ATOM  11962  HB  ILE B 759      21.417   9.986 -43.691  1.00  1.080          H  
ATOM  11963 1HG1 ILE B 759      19.039   9.505 -43.720  1.00  1.080          H  
ATOM  11964 2HG1 ILE B 759      19.593   9.797 -42.084  1.00  1.080          H  
ATOM  11965 1HG2 ILE B 759      21.474  11.296 -41.598  1.00  1.080          H  
ATOM  11966 2HG2 ILE B 759      22.296  12.174 -42.865  1.00  1.080          H  
ATOM  11967 3HG2 ILE B 759      20.691  12.667 -42.411  1.00  1.080          H  
ATOM  11968 1HD1 ILE B 759      17.396  10.728 -42.430  1.00  1.080          H  
ATOM  11969 2HD1 ILE B 759      18.554  12.019 -42.096  1.00  1.080          H  
ATOM  11970 3HD1 ILE B 759      18.025  11.722 -43.751  1.00  1.080          H  
ATOM  11971  N   HIS B 760      22.258  13.178 -45.441  1.00  0.830          N  
ATOM  11972  CA  HIS B 760      23.522  13.714 -45.939  1.00  0.910          C  
ATOM  11973  C   HIS B 760      24.789  13.080 -45.344  1.00  0.860          C  
ATOM  11974  O   HIS B 760      25.892  13.291 -45.849  1.00  0.930          O  
ATOM  11975  CB  HIS B 760      23.494  15.198 -45.659  1.00  1.240          C  
ATOM  11976  CG  HIS B 760      23.194  15.417 -44.241  1.00  1.240          C  
ATOM  11977  ND1 HIS B 760      21.909  15.254 -43.735  1.00  1.240          N  
ATOM  11978  CD2 HIS B 760      23.970  15.765 -43.195  1.00  1.240          C  
ATOM  11979  CE1 HIS B 760      21.924  15.502 -42.434  1.00  1.240          C  
ATOM  11980  NE2 HIS B 760      23.157  15.816 -42.086  1.00  1.240          N  
ATOM  11981  H   HIS B 760      21.621  13.844 -44.991  1.00  1.000          H  
ATOM  11982  HA  HIS B 760      23.560  13.571 -47.019  1.00  1.090          H  
ATOM  11983 1HB  HIS B 760      24.464  15.640 -45.889  1.00  1.490          H  
ATOM  11984 2HB  HIS B 760      22.738  15.686 -46.270  1.00  1.490          H  
ATOM  11985  HD2 HIS B 760      25.042  15.966 -43.224  1.00  1.490          H  
ATOM  11986  HE1 HIS B 760      21.064  15.458 -41.764  1.00  1.490          H  
ATOM  11987  HE2 HIS B 760      23.467  16.054 -41.154  1.00  1.490          H  
ATOM  11988  N   ASN B 761      24.625  12.283 -44.293  1.00  0.760          N  
ATOM  11989  CA  ASN B 761      25.715  11.584 -43.637  1.00  0.740          C  
ATOM  11990  C   ASN B 761      25.922  10.170 -44.218  1.00  0.660          C  
ATOM  11991  O   ASN B 761      26.792   9.426 -43.761  1.00  0.690          O  
ATOM  11992  CB  ASN B 761      25.448  11.517 -42.149  1.00  1.040          C  
ATOM  11993  CG  ASN B 761      25.516  12.868 -41.496  1.00  1.040          C  
ATOM  11994  OD1 ASN B 761      26.301  13.740 -41.886  1.00  1.040          O  
ATOM  11995  ND2 ASN B 761      24.699  13.063 -40.495  1.00  1.040          N  
ATOM  11996  H   ASN B 761      23.688  12.169 -43.949  1.00  0.910          H  
ATOM  11997  HA  ASN B 761      26.637  12.143 -43.806  1.00  0.890          H  
ATOM  11998 1HB  ASN B 761      24.460  11.092 -41.979  1.00  1.250          H  
ATOM  11999 2HB  ASN B 761      26.175  10.858 -41.676  1.00  1.250          H  
ATOM  12000 1HD2 ASN B 761      24.698  13.941 -40.018  1.00  1.250          H  
ATOM  12001 2HD2 ASN B 761      24.080  12.339 -40.201  1.00  1.250          H  
ATOM  12002  N   GLY B 762      25.142   9.817 -45.250  1.00  0.640          N  
ATOM  12003  CA  GLY B 762      25.221   8.540 -45.961  1.00  0.650          C  
ATOM  12004  C   GLY B 762      24.174   7.493 -45.567  1.00  0.590          C  
ATOM  12005  O   GLY B 762      23.975   6.521 -46.301  1.00  0.700          O  
ATOM  12006  H   GLY B 762      24.408  10.456 -45.560  1.00  0.770          H  
ATOM  12007 1HA  GLY B 762      25.133   8.739 -47.029  1.00  0.780          H  
ATOM  12008 2HA  GLY B 762      26.214   8.119 -45.812  1.00  0.780          H  
ATOM  12009  N   SER B 763      23.506   7.669 -44.432  1.00  0.510          N  
ATOM  12010  CA  SER B 763      22.480   6.724 -43.992  1.00  0.540          C  
ATOM  12011  C   SER B 763      21.163   6.959 -44.706  1.00  0.470          C  
ATOM  12012  O   SER B 763      20.954   8.004 -45.324  1.00  0.430          O  
ATOM  12013  CB  SER B 763      22.301   6.805 -42.504  1.00  0.740          C  
ATOM  12014  OG  SER B 763      21.803   8.037 -42.131  1.00  0.740          O  
ATOM  12015  H   SER B 763      23.707   8.472 -43.856  1.00  0.610          H  
ATOM  12016  HA  SER B 763      22.812   5.712 -44.231  1.00  0.650          H  
ATOM  12017 1HB  SER B 763      21.619   6.019 -42.173  1.00  0.890          H  
ATOM  12018 2HB  SER B 763      23.241   6.639 -42.011  1.00  0.890          H  
ATOM  12019  HG  SER B 763      21.837   8.029 -41.165  1.00  0.890          H  
ATOM  12020  N   ILE B 764      20.261   6.000 -44.599  1.00  0.500          N  
ATOM  12021  CA  ILE B 764      18.954   6.057 -45.236  1.00  0.490          C  
ATOM  12022  C   ILE B 764      17.815   6.673 -44.415  1.00  0.470          C  
ATOM  12023  O   ILE B 764      17.676   6.397 -43.227  1.00  0.520          O  
ATOM  12024  CB  ILE B 764      18.623   4.653 -45.709  1.00  0.690          C  
ATOM  12025  CG1 ILE B 764      19.735   4.299 -46.822  1.00  0.690          C  
ATOM  12026  CG2 ILE B 764      17.144   4.592 -46.132  1.00  0.690          C  
ATOM  12027  CD1 ILE B 764      19.847   2.885 -47.290  1.00  0.690          C  
ATOM  12028  H   ILE B 764      20.518   5.145 -44.090  1.00  0.600          H  
ATOM  12029  HA  ILE B 764      19.061   6.670 -46.130  1.00  0.590          H  
ATOM  12030  HB  ILE B 764      18.782   3.951 -44.907  1.00  0.830          H  
ATOM  12031 1HG1 ILE B 764      19.571   4.902 -47.658  1.00  0.830          H  
ATOM  12032 2HG1 ILE B 764      20.699   4.563 -46.423  1.00  0.830          H  
ATOM  12033 1HG2 ILE B 764      16.905   3.635 -46.449  1.00  0.830          H  
ATOM  12034 2HG2 ILE B 764      16.511   4.826 -45.303  1.00  0.830          H  
ATOM  12035 3HG2 ILE B 764      16.941   5.297 -46.917  1.00  0.830          H  
ATOM  12036 1HD1 ILE B 764      20.641   2.832 -48.027  1.00  0.830          H  
ATOM  12037 2HD1 ILE B 764      20.100   2.244 -46.452  1.00  0.830          H  
ATOM  12038 3HD1 ILE B 764      18.932   2.561 -47.734  1.00  0.830          H  
ATOM  12039  N   LYS B 765      17.015   7.554 -45.039  1.00  0.480          N  
ATOM  12040  CA  LYS B 765      15.891   8.167 -44.335  1.00  0.500          C  
ATOM  12041  C   LYS B 765      14.666   7.263 -44.522  1.00  0.460          C  
ATOM  12042  O   LYS B 765      14.360   6.868 -45.657  1.00  0.580          O  
ATOM  12043  CB  LYS B 765      15.619   9.573 -44.871  1.00  0.690          C  
ATOM  12044  CG  LYS B 765      14.602  10.388 -44.048  1.00  0.690          C  
ATOM  12045  CD  LYS B 765      14.297  11.750 -44.695  1.00  0.690          C  
ATOM  12046  CE  LYS B 765      15.399  12.772 -44.578  1.00  0.690          C  
ATOM  12047  NZ  LYS B 765      14.974  14.082 -45.150  1.00  0.690          N  
ATOM  12048  H   LYS B 765      17.133   7.759 -46.038  1.00  0.580          H  
ATOM  12049  HA  LYS B 765      16.118   8.223 -43.269  1.00  0.600          H  
ATOM  12050 1HB  LYS B 765      16.556  10.116 -44.926  1.00  0.830          H  
ATOM  12051 2HB  LYS B 765      15.232   9.498 -45.892  1.00  0.830          H  
ATOM  12052 1HG  LYS B 765      13.671   9.834 -43.946  1.00  0.830          H  
ATOM  12053 2HG  LYS B 765      15.000  10.556 -43.050  1.00  0.830          H  
ATOM  12054 1HD  LYS B 765      14.143  11.592 -45.757  1.00  0.830          H  
ATOM  12055 2HD  LYS B 765      13.383  12.162 -44.269  1.00  0.830          H  
ATOM  12056 1HE  LYS B 765      15.663  12.907 -43.531  1.00  0.830          H  
ATOM  12057 2HE  LYS B 765      16.272  12.433 -45.132  1.00  0.830          H  
ATOM  12058 1HZ  LYS B 765      15.725  14.746 -45.075  1.00  0.830          H  
ATOM  12059 2HZ  LYS B 765      14.735  13.950 -46.158  1.00  0.830          H  
ATOM  12060 3HZ  LYS B 765      14.165  14.430 -44.664  1.00  0.830          H  
ATOM  12061  N   VAL B 766      13.983   6.919 -43.421  1.00  0.430          N  
ATOM  12062  CA  VAL B 766      12.825   6.019 -43.496  1.00  0.440          C  
ATOM  12063  C   VAL B 766      11.548   6.520 -42.803  1.00  0.470          C  
ATOM  12064  O   VAL B 766      11.591   7.362 -41.901  1.00  0.600          O  
ATOM  12065  CB  VAL B 766      13.169   4.657 -42.859  1.00  0.610          C  
ATOM  12066  CG1 VAL B 766      14.343   3.979 -43.573  1.00  0.610          C  
ATOM  12067  CG2 VAL B 766      13.495   4.847 -41.350  1.00  0.610          C  
ATOM  12068  H   VAL B 766      14.280   7.295 -42.529  1.00  0.520          H  
ATOM  12069  HA  VAL B 766      12.588   5.856 -44.547  1.00  0.530          H  
ATOM  12070  HB  VAL B 766      12.322   4.021 -42.977  1.00  0.730          H  
ATOM  12071 1HG1 VAL B 766      14.533   3.003 -43.115  1.00  0.730          H  
ATOM  12072 2HG1 VAL B 766      14.105   3.840 -44.618  1.00  0.730          H  
ATOM  12073 3HG1 VAL B 766      15.226   4.600 -43.474  1.00  0.730          H  
ATOM  12074 1HG2 VAL B 766      13.716   3.891 -40.908  1.00  0.730          H  
ATOM  12075 2HG2 VAL B 766      14.362   5.496 -41.238  1.00  0.730          H  
ATOM  12076 3HG2 VAL B 766      12.641   5.289 -40.830  1.00  0.730          H  
ATOM  12077  N   ASN B 767      10.425   5.917 -43.190  1.00  0.480          N  
ATOM  12078  CA  ASN B 767       9.104   6.138 -42.608  1.00  0.580          C  
ATOM  12079  C   ASN B 767       8.889   5.271 -41.359  1.00  0.510          C  
ATOM  12080  O   ASN B 767       9.752   4.473 -40.984  1.00  0.470          O  
ATOM  12081  CB  ASN B 767       8.026   5.877 -43.651  1.00  0.770          C  
ATOM  12082  CG  ASN B 767       7.950   6.943 -44.735  1.00  0.770          C  
ATOM  12083  OD1 ASN B 767       7.971   8.144 -44.437  1.00  0.770          O  
ATOM  12084  ND2 ASN B 767       7.854   6.531 -45.974  1.00  0.770          N  
ATOM  12085  H   ASN B 767      10.496   5.266 -43.980  1.00  0.580          H  
ATOM  12086  HA  ASN B 767       9.035   7.181 -42.293  1.00  0.700          H  
ATOM  12087 1HB  ASN B 767       8.226   4.920 -44.128  1.00  0.930          H  
ATOM  12088 2HB  ASN B 767       7.051   5.801 -43.171  1.00  0.930          H  
ATOM  12089 1HD2 ASN B 767       7.796   7.196 -46.715  1.00  0.930          H  
ATOM  12090 2HD2 ASN B 767       7.825   5.549 -46.187  1.00  0.930          H  
ATOM  12091  N   GLU B 768       7.716   5.389 -40.721  1.00  0.550          N  
ATOM  12092  CA  GLU B 768       7.407   4.629 -39.501  1.00  0.560          C  
ATOM  12093  C   GLU B 768       7.399   3.108 -39.714  1.00  0.550          C  
ATOM  12094  O   GLU B 768       7.562   2.331 -38.778  1.00  0.600          O  
ATOM  12095  CB  GLU B 768       6.071   5.100 -38.902  1.00  0.780          C  
ATOM  12096  CG  GLU B 768       4.822   4.854 -39.764  1.00  0.780          C  
ATOM  12097  CD  GLU B 768       4.545   5.942 -40.764  1.00  0.780          C  
ATOM  12098  OE1 GLU B 768       5.462   6.664 -41.098  1.00  0.780          O  
ATOM  12099  OE2 GLU B 768       3.421   6.063 -41.188  1.00  0.780          O  
ATOM  12100  H   GLU B 768       7.019   6.060 -41.062  1.00  0.660          H  
ATOM  12101  HA  GLU B 768       8.185   4.855 -38.772  1.00  0.670          H  
ATOM  12102 1HB  GLU B 768       5.918   4.607 -37.942  1.00  0.940          H  
ATOM  12103 2HB  GLU B 768       6.127   6.168 -38.702  1.00  0.940          H  
ATOM  12104 1HG  GLU B 768       4.936   3.931 -40.285  1.00  0.940          H  
ATOM  12105 2HG  GLU B 768       3.962   4.752 -39.116  1.00  0.940          H  
ATOM  12106  N   PHE B 769       7.222   2.649 -40.944  1.00  0.540          N  
ATOM  12107  CA  PHE B 769       7.269   1.214 -41.191  1.00  0.550          C  
ATOM  12108  C   PHE B 769       8.578   0.808 -41.858  1.00  0.490          C  
ATOM  12109  O   PHE B 769       8.663  -0.264 -42.451  1.00  0.520          O  
ATOM  12110  CB  PHE B 769       6.081   0.716 -42.004  1.00  0.770          C  
ATOM  12111  CG  PHE B 769       4.757   0.770 -41.296  1.00  0.770          C  
ATOM  12112  CD1 PHE B 769       3.834   1.761 -41.557  1.00  0.770          C  
ATOM  12113  CD2 PHE B 769       4.433  -0.201 -40.359  1.00  0.770          C  
ATOM  12114  CE1 PHE B 769       2.626   1.790 -40.892  1.00  0.770          C  
ATOM  12115  CE2 PHE B 769       3.233  -0.171 -39.703  1.00  0.770          C  
ATOM  12116  CZ  PHE B 769       2.328   0.825 -39.965  1.00  0.770          C  
ATOM  12117  H   PHE B 769       7.034   3.294 -41.699  1.00  0.650          H  
ATOM  12118  HA  PHE B 769       7.220   0.702 -40.234  1.00  0.660          H  
ATOM  12119 1HB  PHE B 769       6.002   1.276 -42.932  1.00  0.920          H  
ATOM  12120 2HB  PHE B 769       6.264  -0.312 -42.257  1.00  0.920          H  
ATOM  12121  HD1 PHE B 769       4.067   2.532 -42.293  1.00  0.920          H  
ATOM  12122  HD2 PHE B 769       5.146  -1.003 -40.140  1.00  0.920          H  
ATOM  12123  HE1 PHE B 769       1.908   2.583 -41.104  1.00  0.920          H  
ATOM  12124  HE2 PHE B 769       2.997  -0.941 -38.966  1.00  0.920          H  
ATOM  12125  HZ  PHE B 769       1.376   0.840 -39.432  1.00  0.920          H  
ATOM  12126  N   LEU B 770       9.603   1.680 -41.769  1.00  0.430          N  
ATOM  12127  CA  LEU B 770      10.949   1.470 -42.326  1.00  0.410          C  
ATOM  12128  C   LEU B 770      11.010   1.453 -43.827  1.00  0.440          C  
ATOM  12129  O   LEU B 770      12.011   1.068 -44.435  1.00  0.440          O  
ATOM  12130  CB  LEU B 770      11.483   0.176 -41.769  1.00  0.580          C  
ATOM  12131  CG  LEU B 770      11.634   0.217 -40.315  1.00  0.580          C  
ATOM  12132  CD1 LEU B 770      11.645  -1.035 -39.861  1.00  0.580          C  
ATOM  12133  CD2 LEU B 770      13.008   0.835 -39.975  1.00  0.580          C  
ATOM  12134  H   LEU B 770       9.458   2.567 -41.281  1.00  0.520          H  
ATOM  12135  HA  LEU B 770      11.567   2.282 -41.967  1.00  0.490          H  
ATOM  12136 1HB  LEU B 770      10.887  -0.667 -42.054  1.00  0.700          H  
ATOM  12137 2HB  LEU B 770      12.480   0.020 -42.187  1.00  0.700          H  
ATOM  12138  HG  LEU B 770      10.821   0.766 -39.852  1.00  0.700          H  
ATOM  12139 1HD1 LEU B 770      11.760  -1.008 -38.816  1.00  0.700          H  
ATOM  12140 2HD1 LEU B 770      10.707  -1.495 -40.114  1.00  0.700          H  
ATOM  12141 3HD1 LEU B 770      12.418  -1.566 -40.299  1.00  0.700          H  
ATOM  12142 1HD2 LEU B 770      13.161   0.833 -38.900  1.00  0.700          H  
ATOM  12143 2HD2 LEU B 770      13.801   0.251 -40.444  1.00  0.700          H  
ATOM  12144 3HD2 LEU B 770      13.063   1.841 -40.335  1.00  0.700          H  
ATOM  12145  N   GLN B 771       9.963   1.958 -44.429  1.00  0.500          N  
ATOM  12146  CA  GLN B 771       9.906   2.109 -45.855  1.00  0.510          C  
ATOM  12147  C   GLN B 771      10.797   3.277 -46.197  1.00  0.530          C  
ATOM  12148  O   GLN B 771      10.702   4.335 -45.569  1.00  0.550          O  
ATOM  12149  CB  GLN B 771       8.457   2.335 -46.267  1.00  0.710          C  
ATOM  12150  CG  GLN B 771       8.164   2.388 -47.737  1.00  0.710          C  
ATOM  12151  CD  GLN B 771       6.672   2.563 -47.912  1.00  0.710          C  
ATOM  12152  OE1 GLN B 771       6.087   3.405 -47.222  1.00  0.710          O  
ATOM  12153  NE2 GLN B 771       6.032   1.783 -48.775  1.00  0.710          N  
ATOM  12154  H   GLN B 771       9.170   2.206 -43.858  1.00  0.600          H  
ATOM  12155  HA  GLN B 771      10.300   1.229 -46.336  1.00  0.610          H  
ATOM  12156 1HB  GLN B 771       7.853   1.527 -45.850  1.00  0.850          H  
ATOM  12157 2HB  GLN B 771       8.104   3.257 -45.827  1.00  0.850          H  
ATOM  12158 1HG  GLN B 771       8.682   3.240 -48.194  1.00  0.850          H  
ATOM  12159 2HG  GLN B 771       8.474   1.459 -48.219  1.00  0.850          H  
ATOM  12160 1HE2 GLN B 771       5.045   1.879 -48.894  1.00  0.850          H  
ATOM  12161 2HE2 GLN B 771       6.535   1.094 -49.346  1.00  0.850          H  
ATOM  12162  N   ALA B 772      11.720   3.087 -47.122  1.00  0.550          N  
ATOM  12163  CA  ALA B 772      12.603   4.191 -47.458  1.00  0.590          C  
ATOM  12164  C   ALA B 772      11.796   5.305 -48.072  1.00  0.620          C  
ATOM  12165  O   ALA B 772      10.866   5.064 -48.856  1.00  0.700          O  
ATOM  12166  CB  ALA B 772      13.694   3.779 -48.397  1.00  0.810          C  
ATOM  12167  H   ALA B 772      11.781   2.184 -47.606  1.00  0.660          H  
ATOM  12168  HA  ALA B 772      13.056   4.560 -46.541  1.00  0.710          H  
ATOM  12169 1HB  ALA B 772      14.323   4.647 -48.597  1.00  0.970          H  
ATOM  12170 2HB  ALA B 772      14.281   2.987 -47.955  1.00  0.970          H  
ATOM  12171 3HB  ALA B 772      13.243   3.453 -49.300  1.00  0.970          H  
ATOM  12172  N   LEU B 773      12.185   6.530 -47.805  1.00  0.670          N  
ATOM  12173  CA  LEU B 773      11.449   7.600 -48.437  1.00  0.760          C  
ATOM  12174  C   LEU B 773      11.706   7.616 -49.933  1.00  0.980          C  
ATOM  12175  O   LEU B 773      12.811   7.334 -50.407  1.00  1.760          O  
ATOM  12176  CB  LEU B 773      11.741   8.949 -47.793  1.00  1.030          C  
ATOM  12177  CG  LEU B 773      10.830   9.311 -46.597  1.00  1.030          C  
ATOM  12178  CD1 LEU B 773      11.113   8.404 -45.444  1.00  1.030          C  
ATOM  12179  CD2 LEU B 773      11.069  10.711 -46.215  1.00  1.030          C  
ATOM  12180  H   LEU B 773      12.959   6.704 -47.150  1.00  0.800          H  
ATOM  12181  HA  LEU B 773      10.387   7.406 -48.291  1.00  0.910          H  
ATOM  12182 1HB  LEU B 773      12.768   8.934 -47.420  1.00  1.230          H  
ATOM  12183 2HB  LEU B 773      11.658   9.738 -48.549  1.00  1.230          H  
ATOM  12184  HG  LEU B 773       9.786   9.188 -46.876  1.00  1.230          H  
ATOM  12185 1HD1 LEU B 773      10.476   8.679 -44.608  1.00  1.230          H  
ATOM  12186 2HD1 LEU B 773      10.913   7.375 -45.712  1.00  1.230          H  
ATOM  12187 3HD1 LEU B 773      12.143   8.512 -45.154  1.00  1.230          H  
ATOM  12188 1HD2 LEU B 773      10.429  10.977 -45.371  1.00  1.230          H  
ATOM  12189 2HD2 LEU B 773      12.082  10.812 -45.942  1.00  1.230          H  
ATOM  12190 3HD2 LEU B 773      10.853  11.369 -47.062  1.00  1.230          H  
ATOM  12191  N   ASN B 774      10.634   7.937 -50.650  1.00  1.350          N  
ATOM  12192  CA  ASN B 774      10.489   8.035 -52.102  1.00  1.710          C  
ATOM  12193  C   ASN B 774      10.523   6.724 -52.907  1.00  1.490          C  
ATOM  12194  O   ASN B 774      10.502   6.789 -54.137  1.00  1.880          O  
ATOM  12195  CB  ASN B 774      11.486   9.014 -52.702  1.00  2.250          C  
ATOM  12196  CG  ASN B 774      11.266  10.411 -52.219  1.00  2.250          C  
ATOM  12197  OD1 ASN B 774      10.176  10.751 -51.735  1.00  2.250          O  
ATOM  12198  ND2 ASN B 774      12.256  11.248 -52.376  1.00  2.250          N  
ATOM  12199  H   ASN B 774       9.801   8.146 -50.114  1.00  1.620          H  
ATOM  12200  HA  ASN B 774       9.501   8.460 -52.287  1.00  2.050          H  
ATOM  12201 1HB  ASN B 774      12.506   8.712 -52.466  1.00  2.700          H  
ATOM  12202 2HB  ASN B 774      11.394   9.006 -53.787  1.00  2.700          H  
ATOM  12203 1HD2 ASN B 774      12.159  12.198 -52.076  1.00  2.700          H  
ATOM  12204 2HD2 ASN B 774      13.111  10.944 -52.795  1.00  2.700          H  
ATOM  12205  N   HIS B 775      10.491   5.548 -52.261  1.00  1.120          N  
ATOM  12206  CA  HIS B 775      10.315   4.333 -53.071  1.00  1.090          C  
ATOM  12207  C   HIS B 775       9.562   3.278 -52.257  1.00  0.920          C  
ATOM  12208  O   HIS B 775      10.086   2.676 -51.316  1.00  0.960          O  
ATOM  12209  CB  HIS B 775      11.627   3.776 -53.633  1.00  1.540          C  
ATOM  12210  CG  HIS B 775      11.364   2.658 -54.665  1.00  1.540          C  
ATOM  12211  ND1 HIS B 775      10.934   2.946 -55.951  1.00  1.540          N  
ATOM  12212  CD2 HIS B 775      11.436   1.297 -54.605  1.00  1.540          C  
ATOM  12213  CE1 HIS B 775      10.769   1.826 -56.624  1.00  1.540          C  
ATOM  12214  NE2 HIS B 775      11.058   0.821 -55.838  1.00  1.540          N  
ATOM  12215  H   HIS B 775      10.556   5.497 -51.235  1.00  1.340          H  
ATOM  12216  HA  HIS B 775       9.691   4.565 -53.932  1.00  1.310          H  
ATOM  12217 1HB  HIS B 775      12.175   4.580 -54.140  1.00  1.850          H  
ATOM  12218 2HB  HIS B 775      12.254   3.421 -52.840  1.00  1.850          H  
ATOM  12219  HD2 HIS B 775      11.726   0.683 -53.771  1.00  1.850          H  
ATOM  12220  HE1 HIS B 775      10.447   1.742 -57.663  1.00  1.850          H  
ATOM  12221  HE2 HIS B 775      11.009  -0.154 -56.127  1.00  1.850          H  
ATOM  12222  N   LYS B 776       8.325   3.027 -52.664  1.00  0.990          N  
ATOM  12223  CA  LYS B 776       7.420   2.168 -51.911  1.00  1.020          C  
ATOM  12224  C   LYS B 776       7.810   0.697 -51.714  1.00  0.960          C  
ATOM  12225  O   LYS B 776       7.354   0.061 -50.759  1.00  1.890          O  
ATOM  12226  CB  LYS B 776       6.027   2.241 -52.546  1.00  1.420          C  
ATOM  12227  CG  LYS B 776       5.913   1.617 -53.944  1.00  1.420          C  
ATOM  12228  CD  LYS B 776       4.510   1.803 -54.526  1.00  1.420          C  
ATOM  12229  CE  LYS B 776       4.387   1.142 -55.898  1.00  1.420          C  
ATOM  12230  NZ  LYS B 776       3.028   1.340 -56.493  1.00  1.420          N  
ATOM  12231  H   LYS B 776       7.984   3.521 -53.479  1.00  1.190          H  
ATOM  12232  HA  LYS B 776       7.349   2.611 -50.921  1.00  1.220          H  
ATOM  12233 1HB  LYS B 776       5.311   1.734 -51.899  1.00  1.700          H  
ATOM  12234 2HB  LYS B 776       5.718   3.284 -52.619  1.00  1.700          H  
ATOM  12235 1HG  LYS B 776       6.650   2.053 -54.616  1.00  1.700          H  
ATOM  12236 2HG  LYS B 776       6.103   0.546 -53.877  1.00  1.700          H  
ATOM  12237 1HD  LYS B 776       3.780   1.353 -53.852  1.00  1.700          H  
ATOM  12238 2HD  LYS B 776       4.289   2.866 -54.621  1.00  1.700          H  
ATOM  12239 1HE  LYS B 776       5.132   1.569 -56.568  1.00  1.700          H  
ATOM  12240 2HE  LYS B 776       4.579   0.071 -55.795  1.00  1.700          H  
ATOM  12241 1HZ  LYS B 776       2.987   0.890 -57.397  1.00  1.700          H  
ATOM  12242 2HZ  LYS B 776       2.330   0.936 -55.884  1.00  1.700          H  
ATOM  12243 3HZ  LYS B 776       2.847   2.328 -56.602  1.00  1.700          H  
ATOM  12244  N   ASP B 777       8.636   0.135 -52.589  1.00  0.750          N  
ATOM  12245  CA  ASP B 777       8.963  -1.279 -52.472  1.00  0.790          C  
ATOM  12246  C   ASP B 777      10.251  -1.591 -51.713  1.00  0.600          C  
ATOM  12247  O   ASP B 777      10.660  -2.761 -51.659  1.00  0.690          O  
ATOM  12248  CB  ASP B 777       9.076  -1.876 -53.867  1.00  1.090          C  
ATOM  12249  CG  ASP B 777       7.765  -1.836 -54.646  1.00  1.090          C  
ATOM  12250  OD1 ASP B 777       6.716  -1.984 -54.079  1.00  1.090          O  
ATOM  12251  OD2 ASP B 777       7.840  -1.658 -55.855  1.00  1.090          O  
ATOM  12252  H   ASP B 777       8.991   0.658 -53.378  1.00  0.900          H  
ATOM  12253  HA  ASP B 777       8.140  -1.770 -51.949  1.00  0.950          H  
ATOM  12254 1HB  ASP B 777       9.837  -1.344 -54.424  1.00  1.310          H  
ATOM  12255 2HB  ASP B 777       9.396  -2.917 -53.786  1.00  1.310          H  
ATOM  12256  N   VAL B 778      10.914  -0.574 -51.154  1.00  0.470          N  
ATOM  12257  CA  VAL B 778      12.166  -0.868 -50.465  1.00  0.420          C  
ATOM  12258  C   VAL B 778      12.129  -0.448 -49.023  1.00  0.390          C  
ATOM  12259  O   VAL B 778      11.760   0.685 -48.700  1.00  0.470          O  
ATOM  12260  CB  VAL B 778      13.352  -0.202 -51.203  1.00  0.610          C  
ATOM  12261  CG1 VAL B 778      13.195   1.240 -51.301  1.00  0.610          C  
ATOM  12262  CG2 VAL B 778      14.644  -0.500 -50.505  1.00  0.610          C  
ATOM  12263  H   VAL B 778      10.538   0.383 -51.188  1.00  0.560          H  
ATOM  12264  HA  VAL B 778      12.331  -1.943 -50.481  1.00  0.500          H  
ATOM  12265  HB  VAL B 778      13.357  -0.578 -52.191  1.00  0.730          H  
ATOM  12266 1HG1 VAL B 778      14.022   1.664 -51.862  1.00  0.730          H  
ATOM  12267 2HG1 VAL B 778      12.278   1.467 -51.783  1.00  0.730          H  
ATOM  12268 3HG1 VAL B 778      13.185   1.642 -50.337  1.00  0.730          H  
ATOM  12269 1HG2 VAL B 778      15.465  -0.054 -51.064  1.00  0.730          H  
ATOM  12270 2HG2 VAL B 778      14.640  -0.094 -49.495  1.00  0.730          H  
ATOM  12271 3HG2 VAL B 778      14.771  -1.565 -50.457  1.00  0.730          H  
ATOM  12272  N   TYR B 779      12.504  -1.377 -48.159  1.00  0.350          N  
ATOM  12273  CA  TYR B 779      12.525  -1.118 -46.731  1.00  0.340          C  
ATOM  12274  C   TYR B 779      13.977  -1.116 -46.300  1.00  0.330          C  
ATOM  12275  O   TYR B 779      14.798  -1.811 -46.902  1.00  0.340          O  
ATOM  12276  CB  TYR B 779      11.735  -2.196 -45.971  1.00  0.480          C  
ATOM  12277  CG  TYR B 779      10.232  -2.353 -46.365  1.00  0.480          C  
ATOM  12278  CD1 TYR B 779       9.536  -1.411 -47.136  1.00  0.480          C  
ATOM  12279  CD2 TYR B 779       9.563  -3.478 -45.966  1.00  0.480          C  
ATOM  12280  CE1 TYR B 779       8.237  -1.616 -47.493  1.00  0.480          C  
ATOM  12281  CE2 TYR B 779       8.256  -3.663 -46.330  1.00  0.480          C  
ATOM  12282  CZ  TYR B 779       7.600  -2.754 -47.089  1.00  0.480          C  
ATOM  12283  OH  TYR B 779       6.298  -2.975 -47.464  1.00  0.480          O  
ATOM  12284  H   TYR B 779      12.760  -2.304 -48.526  1.00  0.420          H  
ATOM  12285  HA  TYR B 779      12.117  -0.137 -46.529  1.00  0.410          H  
ATOM  12286 1HB  TYR B 779      12.215  -3.160 -46.124  1.00  0.580          H  
ATOM  12287 2HB  TYR B 779      11.782  -1.976 -44.901  1.00  0.580          H  
ATOM  12288  HD1 TYR B 779      10.002  -0.526 -47.474  1.00  0.580          H  
ATOM  12289  HD2 TYR B 779      10.067  -4.233 -45.368  1.00  0.580          H  
ATOM  12290  HE1 TYR B 779       7.714  -0.881 -48.105  1.00  0.580          H  
ATOM  12291  HE2 TYR B 779       7.744  -4.546 -46.021  1.00  0.580          H  
ATOM  12292  HH  TYR B 779       5.964  -2.183 -47.889  1.00  0.580          H  
ATOM  12293  N   VAL B 780      14.332  -0.323 -45.305  1.00  0.350          N  
ATOM  12294  CA  VAL B 780      15.725  -0.341 -44.877  1.00  0.360          C  
ATOM  12295  C   VAL B 780      15.839  -0.480 -43.356  1.00  0.370          C  
ATOM  12296  O   VAL B 780      15.244   0.294 -42.608  1.00  0.400          O  
ATOM  12297  CB  VAL B 780      16.441   0.892 -45.427  1.00  0.500          C  
ATOM  12298  CG1 VAL B 780      17.834   0.849 -45.026  1.00  0.500          C  
ATOM  12299  CG2 VAL B 780      16.320   0.906 -46.988  1.00  0.500          C  
ATOM  12300  H   VAL B 780      13.618   0.249 -44.838  1.00  0.420          H  
ATOM  12301  HA  VAL B 780      16.215  -1.214 -45.309  1.00  0.430          H  
ATOM  12302  HB  VAL B 780      16.007   1.792 -44.995  1.00  0.600          H  
ATOM  12303 1HG1 VAL B 780      18.317   1.703 -45.383  1.00  0.600          H  
ATOM  12304 2HG1 VAL B 780      17.939   0.810 -43.973  1.00  0.600          H  
ATOM  12305 3HG1 VAL B 780      18.283  -0.038 -45.453  1.00  0.600          H  
ATOM  12306 1HG2 VAL B 780      16.829   1.722 -47.394  1.00  0.600          H  
ATOM  12307 2HG2 VAL B 780      16.750   0.004 -47.385  1.00  0.600          H  
ATOM  12308 3HG2 VAL B 780      15.289   0.965 -47.285  1.00  0.600          H  
ATOM  12309  N   ILE B 781      16.626  -1.463 -42.912  1.00  0.340          N  
ATOM  12310  CA  ILE B 781      16.784  -1.792 -41.498  1.00  0.350          C  
ATOM  12311  C   ILE B 781      18.239  -1.864 -41.019  1.00  0.360          C  
ATOM  12312  O   ILE B 781      19.163  -1.980 -41.816  1.00  0.430          O  
ATOM  12313  CB  ILE B 781      16.061  -3.137 -41.236  1.00  0.490          C  
ATOM  12314  CG1 ILE B 781      16.715  -4.291 -42.049  1.00  0.490          C  
ATOM  12315  CG2 ILE B 781      14.641  -2.996 -41.590  1.00  0.490          C  
ATOM  12316  CD1 ILE B 781      16.129  -5.722 -41.816  1.00  0.490          C  
ATOM  12317  H   ILE B 781      17.146  -2.005 -43.606  1.00  0.410          H  
ATOM  12318  HA  ILE B 781      16.289  -1.014 -40.920  1.00  0.420          H  
ATOM  12319  HB  ILE B 781      16.138  -3.376 -40.192  1.00  0.580          H  
ATOM  12320 1HG1 ILE B 781      16.650  -4.044 -43.079  1.00  0.580          H  
ATOM  12321 2HG1 ILE B 781      17.764  -4.326 -41.783  1.00  0.580          H  
ATOM  12322 1HG2 ILE B 781      14.112  -3.897 -41.364  1.00  0.580          H  
ATOM  12323 2HG2 ILE B 781      14.257  -2.205 -41.013  1.00  0.580          H  
ATOM  12324 3HG2 ILE B 781      14.519  -2.766 -42.639  1.00  0.580          H  
ATOM  12325 1HD1 ILE B 781      16.647  -6.454 -42.411  1.00  0.580          H  
ATOM  12326 2HD1 ILE B 781      16.221  -5.994 -40.799  1.00  0.580          H  
ATOM  12327 3HD1 ILE B 781      15.089  -5.752 -42.094  1.00  0.580          H  
ATOM  12328  N   GLY B 782      18.443  -1.848 -39.706  1.00  0.440          N  
ATOM  12329  CA  GLY B 782      19.793  -1.973 -39.165  1.00  0.550          C  
ATOM  12330  C   GLY B 782      20.531  -0.648 -39.232  1.00  0.470          C  
ATOM  12331  O   GLY B 782      19.929   0.392 -39.496  1.00  0.490          O  
ATOM  12332  H   GLY B 782      17.660  -1.742 -39.077  1.00  0.530          H  
ATOM  12333 1HA  GLY B 782      19.756  -2.315 -38.140  1.00  0.660          H  
ATOM  12334 2HA  GLY B 782      20.341  -2.729 -39.728  1.00  0.660          H  
ATOM  12335  N   GLY B 783      21.847  -0.694 -39.017  1.00  0.450          N  
ATOM  12336  CA  GLY B 783      22.727   0.484 -38.958  1.00  0.430          C  
ATOM  12337  C   GLY B 783      22.771   1.324 -40.233  1.00  0.450          C  
ATOM  12338  O   GLY B 783      23.282   2.444 -40.231  1.00  0.520          O  
ATOM  12339  H   GLY B 783      22.271  -1.590 -38.813  1.00  0.540          H  
ATOM  12340 1HA  GLY B 783      22.427   1.112 -38.118  1.00  0.520          H  
ATOM  12341 2HA  GLY B 783      23.737   0.145 -38.740  1.00  0.520          H  
ATOM  12342  N   CYS B 784      22.267   0.774 -41.331  1.00  0.420          N  
ATOM  12343  CA  CYS B 784      22.246   1.479 -42.599  1.00  0.450          C  
ATOM  12344  C   CYS B 784      21.121   2.515 -42.673  1.00  0.480          C  
ATOM  12345  O   CYS B 784      21.112   3.352 -43.582  1.00  0.530          O  
ATOM  12346  CB  CYS B 784      22.174   0.497 -43.772  1.00  0.620          C  
ATOM  12347  SG  CYS B 784      20.683  -0.468 -43.923  1.00  0.620          S  
ATOM  12348  H   CYS B 784      21.859  -0.139 -41.253  1.00  0.500          H  
ATOM  12349  HA  CYS B 784      23.195   1.999 -42.690  1.00  0.540          H  
ATOM  12350 1HB  CYS B 784      22.303   1.042 -44.701  1.00  0.740          H  
ATOM  12351 2HB  CYS B 784      23.000  -0.194 -43.707  1.00  0.740          H  
ATOM  12352  HG  CYS B 784      20.486  -0.833 -42.642  1.00  0.740          H  
ATOM  12353  N   ALA B 785      20.162   2.445 -41.741  1.00  0.510          N  
ATOM  12354  CA  ALA B 785      19.044   3.382 -41.710  1.00  0.610          C  
ATOM  12355  C   ALA B 785      19.210   4.342 -40.562  1.00  0.490          C  
ATOM  12356  O   ALA B 785      19.649   3.961 -39.479  1.00  0.440          O  
ATOM  12357  CB  ALA B 785      17.710   2.669 -41.525  1.00  0.810          C  
ATOM  12358  H   ALA B 785      20.223   1.733 -41.005  1.00  0.610          H  
ATOM  12359  HA  ALA B 785      19.032   3.950 -42.635  1.00  0.730          H  
ATOM  12360 1HB  ALA B 785      16.910   3.413 -41.496  1.00  0.980          H  
ATOM  12361 2HB  ALA B 785      17.522   1.998 -42.309  1.00  0.980          H  
ATOM  12362 3HB  ALA B 785      17.727   2.118 -40.584  1.00  0.980          H  
ATOM  12363  N   ALA B 786      18.799   5.573 -40.765  1.00  0.550          N  
ATOM  12364  CA  ALA B 786      18.759   6.483 -39.649  1.00  0.540          C  
ATOM  12365  C   ALA B 786      17.391   6.299 -39.053  1.00  0.530          C  
ATOM  12366  O   ALA B 786      16.419   6.164 -39.796  1.00  0.670          O  
ATOM  12367  CB  ALA B 786      19.007   7.907 -40.068  1.00  0.760          C  
ATOM  12368  H   ALA B 786      18.456   5.864 -41.682  1.00  0.660          H  
ATOM  12369  HA  ALA B 786      19.509   6.190 -38.914  1.00  0.650          H  
ATOM  12370 1HB  ALA B 786      18.959   8.532 -39.193  1.00  0.910          H  
ATOM  12371 2HB  ALA B 786      19.976   7.983 -40.502  1.00  0.910          H  
ATOM  12372 3HB  ALA B 786      18.255   8.208 -40.797  1.00  0.910          H  
ATOM  12373  N   ILE B 787      17.288   6.310 -37.744  1.00  0.540          N  
ATOM  12374  CA  ILE B 787      15.983   6.136 -37.132  1.00  0.650          C  
ATOM  12375  C   ILE B 787      15.659   7.385 -36.355  1.00  0.600          C  
ATOM  12376  O   ILE B 787      16.539   7.988 -35.740  1.00  0.640          O  
ATOM  12377  CB  ILE B 787      15.909   4.861 -36.260  1.00  0.870          C  
ATOM  12378  CG1 ILE B 787      16.344   3.569 -37.089  1.00  0.870          C  
ATOM  12379  CG2 ILE B 787      14.473   4.683 -35.751  1.00  0.870          C  
ATOM  12380  CD1 ILE B 787      15.466   3.175 -38.290  1.00  0.870          C  
ATOM  12381  H   ILE B 787      18.132   6.451 -37.178  1.00  0.650          H  
ATOM  12382  HA  ILE B 787      15.230   6.044 -37.910  1.00  0.780          H  
ATOM  12383  HB  ILE B 787      16.582   4.946 -35.420  1.00  1.040          H  
ATOM  12384 1HG1 ILE B 787      17.357   3.735 -37.468  1.00  1.040          H  
ATOM  12385 2HG1 ILE B 787      16.369   2.718 -36.408  1.00  1.040          H  
ATOM  12386 1HG2 ILE B 787      14.414   3.782 -35.150  1.00  1.040          H  
ATOM  12387 2HG2 ILE B 787      14.176   5.538 -35.144  1.00  1.040          H  
ATOM  12388 3HG2 ILE B 787      13.802   4.598 -36.587  1.00  1.040          H  
ATOM  12389 1HD1 ILE B 787      15.890   2.284 -38.757  1.00  1.040          H  
ATOM  12390 2HD1 ILE B 787      14.454   2.952 -37.970  1.00  1.040          H  
ATOM  12391 3HD1 ILE B 787      15.444   3.973 -39.017  1.00  1.040          H  
ATOM  12392  N   TYR B 788      14.430   7.858 -36.485  1.00  0.650          N  
ATOM  12393  CA  TYR B 788      14.049   9.078 -35.803  1.00  0.630          C  
ATOM  12394  C   TYR B 788      14.177   8.934 -34.290  1.00  0.550          C  
ATOM  12395  O   TYR B 788      13.564   8.044 -33.691  1.00  0.560          O  
ATOM  12396  CB  TYR B 788      12.625   9.437 -36.172  1.00  0.890          C  
ATOM  12397  CG  TYR B 788      12.179  10.767 -35.668  1.00  0.890          C  
ATOM  12398  CD1 TYR B 788      12.505  11.899 -36.396  1.00  0.890          C  
ATOM  12399  CD2 TYR B 788      11.446  10.872 -34.502  1.00  0.890          C  
ATOM  12400  CE1 TYR B 788      12.073  13.128 -35.973  1.00  0.890          C  
ATOM  12401  CE2 TYR B 788      11.019  12.103 -34.076  1.00  0.890          C  
ATOM  12402  CZ  TYR B 788      11.317  13.226 -34.814  1.00  0.890          C  
ATOM  12403  OH  TYR B 788      10.859  14.452 -34.398  1.00  0.890          O  
ATOM  12404  H   TYR B 788      13.754   7.347 -37.039  1.00  0.780          H  
ATOM  12405  HA  TYR B 788      14.690   9.888 -36.105  1.00  0.760          H  
ATOM  12406 1HB  TYR B 788      12.522   9.436 -37.258  1.00  1.070          H  
ATOM  12407 2HB  TYR B 788      11.947   8.680 -35.778  1.00  1.070          H  
ATOM  12408  HD1 TYR B 788      13.089  11.811 -37.310  1.00  1.070          H  
ATOM  12409  HD2 TYR B 788      11.204   9.982 -33.931  1.00  1.070          H  
ATOM  12410  HE1 TYR B 788      12.314  14.021 -36.550  1.00  1.070          H  
ATOM  12411  HE2 TYR B 788      10.432  12.192 -33.163  1.00  1.070          H  
ATOM  12412  HH  TYR B 788      11.132  15.131 -35.029  1.00  1.070          H  
ATOM  12413  N   ASN B 789      14.918   9.858 -33.696  1.00  0.520          N  
ATOM  12414  CA  ASN B 789      15.169   9.991 -32.272  1.00  0.480          C  
ATOM  12415  C   ASN B 789      14.151  10.937 -31.647  1.00  0.470          C  
ATOM  12416  O   ASN B 789      14.088  12.128 -31.999  1.00  0.480          O  
ATOM  12417  CB  ASN B 789      16.610  10.400 -31.987  1.00  0.690          C  
ATOM  12418  CG  ASN B 789      16.944  10.507 -30.455  1.00  0.690          C  
ATOM  12419  OD1 ASN B 789      16.077  10.888 -29.630  1.00  0.690          O  
ATOM  12420  ND2 ASN B 789      18.171  10.218 -30.085  1.00  0.690          N  
ATOM  12421  H   ASN B 789      15.375  10.527 -34.304  1.00  0.620          H  
ATOM  12422  HA  ASN B 789      15.007   9.027 -31.813  1.00  0.580          H  
ATOM  12423 1HB  ASN B 789      17.281   9.655 -32.425  1.00  0.830          H  
ATOM  12424 2HB  ASN B 789      16.819  11.323 -32.489  1.00  0.830          H  
ATOM  12425 1HD2 ASN B 789      18.439  10.287 -29.116  1.00  0.830          H  
ATOM  12426 2HD2 ASN B 789      18.885   9.985 -30.774  1.00  0.830          H  
ATOM  12427  N   ALA B 790      13.304  10.363 -30.789  1.00  0.480          N  
ATOM  12428  CA  ALA B 790      12.181  11.012 -30.127  1.00  0.500          C  
ATOM  12429  C   ALA B 790      12.591  12.211 -29.283  1.00  0.480          C  
ATOM  12430  O   ALA B 790      11.836  13.174 -29.168  1.00  0.570          O  
ATOM  12431  CB  ALA B 790      11.469  10.006 -29.235  1.00  0.690          C  
ATOM  12432  H   ALA B 790      13.495   9.386 -30.557  1.00  0.580          H  
ATOM  12433  HA  ALA B 790      11.497  11.364 -30.901  1.00  0.600          H  
ATOM  12434 1HB  ALA B 790      10.607  10.476 -28.759  1.00  0.830          H  
ATOM  12435 2HB  ALA B 790      11.142   9.164 -29.823  1.00  0.830          H  
ATOM  12436 3HB  ALA B 790      12.159   9.657 -28.471  1.00  0.830          H  
ATOM  12437  N   ALA B 791      13.766  12.149 -28.652  1.00  0.440          N  
ATOM  12438  CA  ALA B 791      14.208  13.249 -27.811  1.00  0.490          C  
ATOM  12439  C   ALA B 791      14.913  14.299 -28.629  1.00  0.500          C  
ATOM  12440  O   ALA B 791      14.747  15.491 -28.391  1.00  0.520          O  
ATOM  12441  CB  ALA B 791      15.146  12.771 -26.739  1.00  0.670          C  
ATOM  12442  H   ALA B 791      14.382  11.350 -28.771  1.00  0.530          H  
ATOM  12443  HA  ALA B 791      13.332  13.701 -27.348  1.00  0.590          H  
ATOM  12444 1HB  ALA B 791      15.416  13.629 -26.142  1.00  0.800          H  
ATOM  12445 2HB  ALA B 791      14.672  12.053 -26.120  1.00  0.800          H  
ATOM  12446 3HB  ALA B 791      16.033  12.333 -27.190  1.00  0.800          H  
ATOM  12447  N   SER B 792      15.683  13.851 -29.623  1.00  0.570          N  
ATOM  12448  CA  SER B 792      16.470  14.775 -30.432  1.00  0.610          C  
ATOM  12449  C   SER B 792      15.620  15.476 -31.476  1.00  0.620          C  
ATOM  12450  O   SER B 792      16.001  16.540 -31.965  1.00  0.690          O  
ATOM  12451  CB  SER B 792      17.585  14.055 -31.166  1.00  0.840          C  
ATOM  12452  OG  SER B 792      18.512  13.450 -30.315  1.00  0.840          O  
ATOM  12453  H   SER B 792      15.774  12.845 -29.764  1.00  0.680          H  
ATOM  12454  HA  SER B 792      16.888  15.538 -29.785  1.00  0.730          H  
ATOM  12455 1HB  SER B 792      17.166  13.339 -31.834  1.00  1.010          H  
ATOM  12456 2HB  SER B 792      18.109  14.771 -31.762  1.00  1.010          H  
ATOM  12457  HG  SER B 792      19.208  13.073 -30.907  1.00  1.010          H  
ATOM  12458  N   GLU B 793      14.463  14.891 -31.808  1.00  0.590          N  
ATOM  12459  CA  GLU B 793      13.549  15.392 -32.827  1.00  0.660          C  
ATOM  12460  C   GLU B 793      14.216  15.414 -34.209  1.00  0.650          C  
ATOM  12461  O   GLU B 793      14.056  16.356 -34.990  1.00  0.760          O  
ATOM  12462  CB  GLU B 793      13.038  16.797 -32.457  1.00  0.900          C  
ATOM  12463  CG  GLU B 793      12.260  16.873 -31.129  1.00  0.900          C  
ATOM  12464  CD  GLU B 793      11.779  18.276 -30.823  1.00  0.900          C  
ATOM  12465  OE1 GLU B 793      12.232  19.173 -31.490  1.00  0.900          O  
ATOM  12466  OE2 GLU B 793      10.962  18.450 -29.929  1.00  0.900          O  
ATOM  12467  H   GLU B 793      14.225  13.981 -31.405  1.00  0.710          H  
ATOM  12468  HA  GLU B 793      12.703  14.714 -32.856  1.00  0.790          H  
ATOM  12469 1HB  GLU B 793      13.853  17.510 -32.417  1.00  1.080          H  
ATOM  12470 2HB  GLU B 793      12.360  17.138 -33.238  1.00  1.080          H  
ATOM  12471 1HG  GLU B 793      11.403  16.206 -31.190  1.00  1.080          H  
ATOM  12472 2HG  GLU B 793      12.898  16.520 -30.319  1.00  1.080          H  
ATOM  12473  N   GLN B 794      14.964  14.349 -34.495  1.00  0.560          N  
ATOM  12474  CA  GLN B 794      15.679  14.184 -35.769  1.00  0.590          C  
ATOM  12475  C   GLN B 794      16.077  12.742 -36.023  1.00  0.560          C  
ATOM  12476  O   GLN B 794      16.046  11.931 -35.107  1.00  0.530          O  
ATOM  12477  CB  GLN B 794      16.947  15.050 -35.822  1.00  0.810          C  
ATOM  12478  CG  GLN B 794      17.965  14.712 -34.758  1.00  0.810          C  
ATOM  12479  CD  GLN B 794      19.282  15.465 -34.891  1.00  0.810          C  
ATOM  12480  OE1 GLN B 794      19.364  16.498 -35.570  1.00  0.810          O  
ATOM  12481  NE2 GLN B 794      20.335  14.943 -34.252  1.00  0.810          N  
ATOM  12482  H   GLN B 794      14.975  13.618 -33.777  1.00  0.670          H  
ATOM  12483  HA  GLN B 794      15.014  14.494 -36.575  1.00  0.710          H  
ATOM  12484 1HB  GLN B 794      17.430  14.942 -36.790  1.00  0.980          H  
ATOM  12485 2HB  GLN B 794      16.675  16.100 -35.703  1.00  0.980          H  
ATOM  12486 1HG  GLN B 794      17.514  15.011 -33.839  1.00  0.980          H  
ATOM  12487 2HG  GLN B 794      18.173  13.645 -34.749  1.00  0.980          H  
ATOM  12488 1HE2 GLN B 794      21.230  15.378 -34.329  1.00  0.980          H  
ATOM  12489 2HE2 GLN B 794      20.248  14.083 -33.686  1.00  0.980          H  
ATOM  12490  N   TYR B 795      16.508  12.443 -37.245  1.00  0.590          N  
ATOM  12491  CA  TYR B 795      17.012  11.113 -37.600  1.00  0.570          C  
ATOM  12492  C   TYR B 795      18.451  10.929 -37.169  1.00  0.500          C  
ATOM  12493  O   TYR B 795      19.292  11.787 -37.445  1.00  0.580          O  
ATOM  12494  CB  TYR B 795      16.885  10.908 -39.105  1.00  0.810          C  
ATOM  12495  CG  TYR B 795      15.505  10.655 -39.577  1.00  0.810          C  
ATOM  12496  CD1 TYR B 795      14.675  11.698 -39.921  1.00  0.810          C  
ATOM  12497  CD2 TYR B 795      15.072   9.351 -39.695  1.00  0.810          C  
ATOM  12498  CE1 TYR B 795      13.405  11.433 -40.371  1.00  0.810          C  
ATOM  12499  CE2 TYR B 795      13.812   9.079 -40.148  1.00  0.810          C  
ATOM  12500  CZ  TYR B 795      12.971  10.117 -40.484  1.00  0.810          C  
ATOM  12501  OH  TYR B 795      11.699   9.862 -40.951  1.00  0.810          O  
ATOM  12502  H   TYR B 795      16.498  13.165 -37.954  1.00  0.710          H  
ATOM  12503  HA  TYR B 795      16.443  10.354 -37.093  1.00  0.680          H  
ATOM  12504 1HB  TYR B 795      17.265  11.790 -39.623  1.00  0.970          H  
ATOM  12505 2HB  TYR B 795      17.481  10.094 -39.404  1.00  0.970          H  
ATOM  12506  HD1 TYR B 795      15.020  12.726 -39.837  1.00  0.970          H  
ATOM  12507  HD2 TYR B 795      15.734   8.538 -39.430  1.00  0.970          H  
ATOM  12508  HE1 TYR B 795      12.741  12.251 -40.644  1.00  0.970          H  
ATOM  12509  HE2 TYR B 795      13.473   8.045 -40.242  1.00  0.970          H  
ATOM  12510  HH  TYR B 795      11.603   8.906 -41.159  1.00  0.970          H  
ATOM  12511  N   GLU B 796      18.749   9.794 -36.520  1.00  0.450          N  
ATOM  12512  CA  GLU B 796      20.112   9.544 -36.072  1.00  0.390          C  
ATOM  12513  C   GLU B 796      20.666   8.172 -36.433  1.00  0.410          C  
ATOM  12514  O   GLU B 796      19.972   7.143 -36.456  1.00  0.550          O  
ATOM  12515  CB  GLU B 796      20.235   9.755 -34.560  1.00  0.570          C  
ATOM  12516  CG  GLU B 796      19.972  11.185 -34.108  1.00  0.570          C  
ATOM  12517  CD  GLU B 796      20.243  11.419 -32.654  1.00  0.570          C  
ATOM  12518  OE1 GLU B 796      20.445  10.465 -31.932  1.00  0.570          O  
ATOM  12519  OE2 GLU B 796      20.288  12.575 -32.268  1.00  0.570          O  
ATOM  12520  H   GLU B 796      18.006   9.121 -36.304  1.00  0.540          H  
ATOM  12521  HA  GLU B 796      20.755  10.281 -36.551  1.00  0.470          H  
ATOM  12522 1HB  GLU B 796      19.525   9.106 -34.045  1.00  0.680          H  
ATOM  12523 2HB  GLU B 796      21.235   9.476 -34.235  1.00  0.680          H  
ATOM  12524 1HG  GLU B 796      20.579  11.865 -34.704  1.00  0.680          H  
ATOM  12525 2HG  GLU B 796      18.924  11.413 -34.304  1.00  0.680          H  
ATOM  12526  N   ASN B 797      21.968   8.166 -36.683  1.00  0.400          N  
ATOM  12527  CA  ASN B 797      22.700   6.968 -37.056  1.00  0.490          C  
ATOM  12528  C   ASN B 797      23.164   6.185 -35.852  1.00  0.370          C  
ATOM  12529  O   ASN B 797      24.360   6.133 -35.557  1.00  0.470          O  
ATOM  12530  CB  ASN B 797      23.881   7.346 -37.906  1.00  0.650          C  
ATOM  12531  CG  ASN B 797      23.441   7.994 -39.138  1.00  0.650          C  
ATOM  12532  OD1 ASN B 797      22.370   7.667 -39.652  1.00  0.650          O  
ATOM  12533  ND2 ASN B 797      24.229   8.907 -39.638  1.00  0.650          N  
ATOM  12534  H   ASN B 797      22.467   9.043 -36.621  1.00  0.480          H  
ATOM  12535  HA  ASN B 797      22.037   6.316 -37.629  1.00  0.590          H  
ATOM  12536 1HB  ASN B 797      24.535   8.023 -37.354  1.00  0.780          H  
ATOM  12537 2HB  ASN B 797      24.457   6.454 -38.157  1.00  0.780          H  
ATOM  12538 1HD2 ASN B 797      23.984   9.381 -40.484  1.00  0.780          H  
ATOM  12539 2HD2 ASN B 797      25.092   9.128 -39.176  1.00  0.780          H  
ATOM  12540  N   ILE B 798      22.219   5.595 -35.149  1.00  0.430          N  
ATOM  12541  CA  ILE B 798      22.575   4.848 -33.957  1.00  0.460          C  
ATOM  12542  C   ILE B 798      22.631   3.358 -34.268  1.00  0.460          C  
ATOM  12543  O   ILE B 798      21.604   2.671 -34.249  1.00  0.520          O  
ATOM  12544  CB  ILE B 798      21.546   5.101 -32.836  1.00  0.630          C  
ATOM  12545  CG1 ILE B 798      21.359   6.640 -32.596  1.00  0.630          C  
ATOM  12546  CG2 ILE B 798      21.952   4.360 -31.567  1.00  0.630          C  
ATOM  12547  CD1 ILE B 798      22.598   7.436 -32.246  1.00  0.630          C  
ATOM  12548  H   ILE B 798      21.255   5.714 -35.478  1.00  0.520          H  
ATOM  12549  HA  ILE B 798      23.563   5.154 -33.620  1.00  0.550          H  
ATOM  12550  HB  ILE B 798      20.580   4.723 -33.162  1.00  0.760          H  
ATOM  12551 1HG1 ILE B 798      20.928   7.066 -33.494  1.00  0.760          H  
ATOM  12552 2HG1 ILE B 798      20.656   6.775 -31.782  1.00  0.760          H  
ATOM  12553 1HG2 ILE B 798      21.212   4.506 -30.795  1.00  0.760          H  
ATOM  12554 2HG2 ILE B 798      22.021   3.322 -31.795  1.00  0.760          H  
ATOM  12555 3HG2 ILE B 798      22.918   4.713 -31.212  1.00  0.760          H  
ATOM  12556 1HD1 ILE B 798      22.313   8.485 -32.107  1.00  0.760          H  
ATOM  12557 2HD1 ILE B 798      23.040   7.065 -31.326  1.00  0.760          H  
ATOM  12558 3HD1 ILE B 798      23.328   7.374 -33.048  1.00  0.760          H  
ATOM  12559  N   ASP B 799      23.841   2.826 -34.492  1.00  0.520          N  
ATOM  12560  CA  ASP B 799      23.984   1.418 -34.873  1.00  0.610          C  
ATOM  12561  C   ASP B 799      24.057   0.564 -33.608  1.00  0.550          C  
ATOM  12562  O   ASP B 799      25.104   0.026 -33.232  1.00  0.690          O  
ATOM  12563  CB  ASP B 799      25.216   1.181 -35.763  1.00  0.820          C  
ATOM  12564  CG  ASP B 799      25.222  -0.235 -36.450  1.00  0.820          C  
ATOM  12565  OD1 ASP B 799      24.183  -0.856 -36.498  1.00  0.820          O  
ATOM  12566  OD2 ASP B 799      26.264  -0.666 -36.930  1.00  0.820          O  
ATOM  12567  H   ASP B 799      24.663   3.414 -34.444  1.00  0.620          H  
ATOM  12568  HA  ASP B 799      23.100   1.113 -35.433  1.00  0.730          H  
ATOM  12569 1HB  ASP B 799      25.247   1.944 -36.544  1.00  0.980          H  
ATOM  12570 2HB  ASP B 799      26.121   1.289 -35.166  1.00  0.980          H  
ATOM  12571  N   LEU B 800      22.932   0.515 -32.929  1.00  0.420          N  
ATOM  12572  CA  LEU B 800      22.746  -0.198 -31.681  1.00  0.430          C  
ATOM  12573  C   LEU B 800      22.145  -1.541 -32.027  1.00  0.410          C  
ATOM  12574  O   LEU B 800      21.259  -1.612 -32.883  1.00  0.370          O  
ATOM  12575  CB  LEU B 800      21.802   0.606 -30.769  1.00  0.600          C  
ATOM  12576  CG  LEU B 800      21.467   0.104 -29.340  1.00  0.600          C  
ATOM  12577  CD1 LEU B 800      22.710   0.219 -28.426  1.00  0.600          C  
ATOM  12578  CD2 LEU B 800      20.286   0.941 -28.803  1.00  0.600          C  
ATOM  12579  H   LEU B 800      22.165   1.045 -33.348  1.00  0.500          H  
ATOM  12580  HA  LEU B 800      23.712  -0.345 -31.203  1.00  0.520          H  
ATOM  12581 1HB  LEU B 800      22.273   1.553 -30.606  1.00  0.720          H  
ATOM  12582 2HB  LEU B 800      20.877   0.778 -31.294  1.00  0.720          H  
ATOM  12583  HG  LEU B 800      21.179  -0.930 -29.368  1.00  0.720          H  
ATOM  12584 1HD1 LEU B 800      22.453  -0.132 -27.424  1.00  0.720          H  
ATOM  12585 2HD1 LEU B 800      23.528  -0.382 -28.815  1.00  0.720          H  
ATOM  12586 3HD1 LEU B 800      23.024   1.266 -28.366  1.00  0.720          H  
ATOM  12587 1HD2 LEU B 800      20.018   0.610 -27.793  1.00  0.720          H  
ATOM  12588 2HD2 LEU B 800      20.565   1.997 -28.768  1.00  0.720          H  
ATOM  12589 3HD2 LEU B 800      19.418   0.830 -29.448  1.00  0.720          H  
ATOM  12590  N   ALA B 801      22.600  -2.611 -31.377  1.00  0.470          N  
ATOM  12591  CA  ALA B 801      22.047  -3.924 -31.686  1.00  0.470          C  
ATOM  12592  C   ALA B 801      20.538  -3.953 -31.469  1.00  0.440          C  
ATOM  12593  O   ALA B 801      19.811  -4.552 -32.260  1.00  0.410          O  
ATOM  12594  CB  ALA B 801      22.716  -4.973 -30.830  1.00  0.660          C  
ATOM  12595  H   ALA B 801      23.339  -2.512 -30.690  1.00  0.560          H  
ATOM  12596  HA  ALA B 801      22.240  -4.141 -32.736  1.00  0.560          H  
ATOM  12597 1HB  ALA B 801      22.311  -5.956 -31.067  1.00  0.790          H  
ATOM  12598 2HB  ALA B 801      23.791  -4.969 -31.014  1.00  0.790          H  
ATOM  12599 3HB  ALA B 801      22.528  -4.737 -29.804  1.00  0.790          H  
ATOM  12600  N   THR B 802      20.055  -3.269 -30.432  1.00  0.500          N  
ATOM  12601  CA  THR B 802      18.627  -3.230 -30.164  1.00  0.560          C  
ATOM  12602  C   THR B 802      17.851  -2.556 -31.288  1.00  0.470          C  
ATOM  12603  O   THR B 802      16.795  -3.051 -31.699  1.00  0.520          O  
ATOM  12604  CB  THR B 802      18.301  -2.479 -28.868  1.00  0.760          C  
ATOM  12605  OG1 THR B 802      18.912  -3.133 -27.759  1.00  0.760          O  
ATOM  12606  CG2 THR B 802      16.791  -2.472 -28.682  1.00  0.760          C  
ATOM  12607  H   THR B 802      20.693  -2.819 -29.794  1.00  0.600          H  
ATOM  12608  HA  THR B 802      18.266  -4.255 -30.070  1.00  0.670          H  
ATOM  12609  HB  THR B 802      18.658  -1.462 -28.925  1.00  0.910          H  
ATOM  12610  HG1 THR B 802      18.663  -2.630 -26.955  1.00  0.910          H  
ATOM  12611 1HG2 THR B 802      16.530  -1.944 -27.793  1.00  0.910          H  
ATOM  12612 2HG2 THR B 802      16.322  -1.985 -29.489  1.00  0.910          H  
ATOM  12613 3HG2 THR B 802      16.426  -3.495 -28.619  1.00  0.910          H  
ATOM  12614  N   ASN B 803      18.331  -1.402 -31.763  1.00  0.430          N  
ATOM  12615  CA  ASN B 803      17.611  -0.697 -32.815  1.00  0.400          C  
ATOM  12616  C   ASN B 803      17.599  -1.533 -34.078  1.00  0.400          C  
ATOM  12617  O   ASN B 803      16.615  -1.520 -34.834  1.00  0.450          O  
ATOM  12618  CB  ASN B 803      18.207   0.676 -33.059  1.00  0.570          C  
ATOM  12619  CG  ASN B 803      17.872   1.671 -31.957  1.00  0.570          C  
ATOM  12620  OD1 ASN B 803      16.819   1.597 -31.283  1.00  0.570          O  
ATOM  12621  ND2 ASN B 803      18.758   2.606 -31.766  1.00  0.570          N  
ATOM  12622  H   ASN B 803      19.183  -1.018 -31.374  1.00  0.520          H  
ATOM  12623  HA  ASN B 803      16.582  -0.574 -32.509  1.00  0.480          H  
ATOM  12624 1HB  ASN B 803      19.294   0.587 -33.140  1.00  0.690          H  
ATOM  12625 2HB  ASN B 803      17.844   1.068 -34.010  1.00  0.690          H  
ATOM  12626 1HD2 ASN B 803      18.633   3.291 -31.045  1.00  0.690          H  
ATOM  12627 2HD2 ASN B 803      19.580   2.635 -32.342  1.00  0.690          H  
ATOM  12628  N   ALA B 804      18.689  -2.268 -34.316  1.00  0.390          N  
ATOM  12629  CA  ALA B 804      18.747  -3.132 -35.471  1.00  0.420          C  
ATOM  12630  C   ALA B 804      17.683  -4.223 -35.379  1.00  0.440          C  
ATOM  12631  O   ALA B 804      16.951  -4.455 -36.347  1.00  0.460          O  
ATOM  12632  CB  ALA B 804      20.133  -3.731 -35.585  1.00  0.580          C  
ATOM  12633  H   ALA B 804      19.502  -2.185 -33.693  1.00  0.470          H  
ATOM  12634  HA  ALA B 804      18.526  -2.533 -36.345  1.00  0.500          H  
ATOM  12635 1HB  ALA B 804      20.200  -4.364 -36.454  1.00  0.690          H  
ATOM  12636 2HB  ALA B 804      20.866  -2.926 -35.660  1.00  0.690          H  
ATOM  12637 3HB  ALA B 804      20.329  -4.310 -34.697  1.00  0.690          H  
ATOM  12638  N   VAL B 805      17.521  -4.821 -34.193  1.00  0.450          N  
ATOM  12639  CA  VAL B 805      16.514  -5.862 -34.021  1.00  0.490          C  
ATOM  12640  C   VAL B 805      15.123  -5.326 -34.282  1.00  0.470          C  
ATOM  12641  O   VAL B 805      14.347  -5.931 -35.029  1.00  0.470          O  
ATOM  12642  CB  VAL B 805      16.549  -6.442 -32.581  1.00  0.670          C  
ATOM  12643  CG1 VAL B 805      15.340  -7.340 -32.339  1.00  0.670          C  
ATOM  12644  CG2 VAL B 805      17.823  -7.263 -32.383  1.00  0.670          C  
ATOM  12645  H   VAL B 805      18.176  -4.600 -33.433  1.00  0.540          H  
ATOM  12646  HA  VAL B 805      16.722  -6.663 -34.730  1.00  0.590          H  
ATOM  12647  HB  VAL B 805      16.522  -5.626 -31.860  1.00  0.800          H  
ATOM  12648 1HG1 VAL B 805      15.393  -7.733 -31.322  1.00  0.800          H  
ATOM  12649 2HG1 VAL B 805      14.414  -6.788 -32.449  1.00  0.800          H  
ATOM  12650 3HG1 VAL B 805      15.355  -8.155 -33.055  1.00  0.800          H  
ATOM  12651 1HG2 VAL B 805      17.840  -7.665 -31.369  1.00  0.800          H  
ATOM  12652 2HG2 VAL B 805      17.839  -8.084 -33.104  1.00  0.800          H  
ATOM  12653 3HG2 VAL B 805      18.679  -6.641 -32.532  1.00  0.800          H  
ATOM  12654  N   LYS B 806      14.816  -4.177 -33.690  1.00  0.460          N  
ATOM  12655  CA  LYS B 806      13.504  -3.579 -33.837  1.00  0.470          C  
ATOM  12656  C   LYS B 806      13.193  -3.252 -35.277  1.00  0.440          C  
ATOM  12657  O   LYS B 806      12.076  -3.502 -35.753  1.00  0.490          O  
ATOM  12658  CB  LYS B 806      13.435  -2.321 -33.000  1.00  0.650          C  
ATOM  12659  CG  LYS B 806      13.372  -2.592 -31.534  1.00  0.650          C  
ATOM  12660  CD  LYS B 806      13.037  -1.362 -30.746  1.00  0.650          C  
ATOM  12661  CE  LYS B 806      14.141  -0.380 -30.713  1.00  0.650          C  
ATOM  12662  NZ  LYS B 806      14.074   0.628 -31.761  1.00  0.650          N  
ATOM  12663  H   LYS B 806      15.521  -3.734 -33.090  1.00  0.550          H  
ATOM  12664  HA  LYS B 806      12.760  -4.282 -33.484  1.00  0.560          H  
ATOM  12665 1HB  LYS B 806      14.347  -1.761 -33.187  1.00  0.780          H  
ATOM  12666 2HB  LYS B 806      12.603  -1.705 -33.304  1.00  0.780          H  
ATOM  12667 1HG  LYS B 806      12.606  -3.348 -31.339  1.00  0.780          H  
ATOM  12668 2HG  LYS B 806      14.323  -2.987 -31.192  1.00  0.780          H  
ATOM  12669 1HD  LYS B 806      12.182  -0.881 -31.192  1.00  0.780          H  
ATOM  12670 2HD  LYS B 806      12.802  -1.653 -29.729  1.00  0.780          H  
ATOM  12671 1HE  LYS B 806      14.152   0.114 -29.768  1.00  0.780          H  
ATOM  12672 2HE  LYS B 806      15.050  -0.917 -30.841  1.00  0.780          H  
ATOM  12673 1HZ  LYS B 806      14.936   1.191 -31.620  1.00  0.780          H  
ATOM  12674 2HZ  LYS B 806      14.081   0.211 -32.671  1.00  0.780          H  
ATOM  12675 3HZ  LYS B 806      13.230   1.195 -31.659  1.00  0.780          H  
ATOM  12676  N   SER B 807      14.187  -2.720 -35.986  1.00  0.380          N  
ATOM  12677  CA  SER B 807      13.992  -2.355 -37.361  1.00  0.380          C  
ATOM  12678  C   SER B 807      13.670  -3.595 -38.202  1.00  0.390          C  
ATOM  12679  O   SER B 807      12.740  -3.597 -39.016  1.00  0.420          O  
ATOM  12680  CB  SER B 807      15.245  -1.694 -37.882  1.00  0.530          C  
ATOM  12681  OG  SER B 807      15.524  -0.490 -37.217  1.00  0.530          O  
ATOM  12682  H   SER B 807      15.081  -2.505 -35.537  1.00  0.460          H  
ATOM  12683  HA  SER B 807      13.171  -1.656 -37.399  1.00  0.460          H  
ATOM  12684 1HB  SER B 807      16.086  -2.377 -37.781  1.00  0.640          H  
ATOM  12685 2HB  SER B 807      15.109  -1.491 -38.926  1.00  0.640          H  
ATOM  12686  HG  SER B 807      15.978  -0.744 -36.377  1.00  0.640          H  
ATOM  12687  N   GLY B 808      14.396  -4.686 -37.968  1.00  0.370          N  
ATOM  12688  CA  GLY B 808      14.143  -5.903 -38.725  1.00  0.400          C  
ATOM  12689  C   GLY B 808      12.726  -6.420 -38.522  1.00  0.410          C  
ATOM  12690  O   GLY B 808      12.047  -6.810 -39.487  1.00  0.410          O  
ATOM  12691  H   GLY B 808      15.172  -4.640 -37.294  1.00  0.440          H  
ATOM  12692 1HA  GLY B 808      14.290  -5.704 -39.774  1.00  0.480          H  
ATOM  12693 2HA  GLY B 808      14.860  -6.666 -38.426  1.00  0.480          H  
ATOM  12694  N   LEU B 809      12.273  -6.415 -37.266  1.00  0.420          N  
ATOM  12695  CA  LEU B 809      10.954  -6.933 -36.945  1.00  0.450          C  
ATOM  12696  C   LEU B 809       9.846  -6.133 -37.636  1.00  0.450          C  
ATOM  12697  O   LEU B 809       8.945  -6.712 -38.249  1.00  0.470          O  
ATOM  12698  CB  LEU B 809      10.754  -6.825 -35.420  1.00  0.620          C  
ATOM  12699  CG  LEU B 809      11.657  -7.721 -34.509  1.00  0.620          C  
ATOM  12700  CD1 LEU B 809      11.487  -7.270 -33.081  1.00  0.620          C  
ATOM  12701  CD2 LEU B 809      11.300  -9.177 -34.648  1.00  0.620          C  
ATOM  12702  H   LEU B 809      12.901  -6.098 -36.516  1.00  0.500          H  
ATOM  12703  HA  LEU B 809      10.893  -7.967 -37.278  1.00  0.540          H  
ATOM  12704 1HB  LEU B 809      10.931  -5.788 -35.131  1.00  0.740          H  
ATOM  12705 2HB  LEU B 809       9.717  -7.065 -35.198  1.00  0.740          H  
ATOM  12706  HG  LEU B 809      12.687  -7.597 -34.785  1.00  0.740          H  
ATOM  12707 1HD1 LEU B 809      12.119  -7.862 -32.436  1.00  0.740          H  
ATOM  12708 2HD1 LEU B 809      11.763  -6.231 -32.987  1.00  0.740          H  
ATOM  12709 3HD1 LEU B 809      10.455  -7.390 -32.794  1.00  0.740          H  
ATOM  12710 1HD2 LEU B 809      11.944  -9.771 -34.000  1.00  0.740          H  
ATOM  12711 2HD2 LEU B 809      10.258  -9.337 -34.370  1.00  0.740          H  
ATOM  12712 3HD2 LEU B 809      11.451  -9.485 -35.671  1.00  0.740          H  
ATOM  12713  N   VAL B 810       9.943  -4.802 -37.612  1.00  0.450          N  
ATOM  12714  CA  VAL B 810       8.907  -3.977 -38.233  1.00  0.440          C  
ATOM  12715  C   VAL B 810       8.871  -4.131 -39.744  1.00  0.430          C  
ATOM  12716  O   VAL B 810       7.783  -4.182 -40.333  1.00  0.430          O  
ATOM  12717  CB  VAL B 810       9.063  -2.491 -37.854  1.00  0.620          C  
ATOM  12718  CG1 VAL B 810       8.088  -1.579 -38.657  1.00  0.620          C  
ATOM  12719  CG2 VAL B 810       8.787  -2.337 -36.454  1.00  0.620          C  
ATOM  12720  H   VAL B 810      10.724  -4.367 -37.103  1.00  0.540          H  
ATOM  12721  HA  VAL B 810       7.945  -4.307 -37.841  1.00  0.530          H  
ATOM  12722  HB  VAL B 810      10.059  -2.195 -38.036  1.00  0.740          H  
ATOM  12723 1HG1 VAL B 810       8.229  -0.541 -38.344  1.00  0.740          H  
ATOM  12724 2HG1 VAL B 810       8.279  -1.654 -39.728  1.00  0.740          H  
ATOM  12725 3HG1 VAL B 810       7.057  -1.880 -38.456  1.00  0.740          H  
ATOM  12726 1HG2 VAL B 810       8.915  -1.295 -36.175  1.00  0.740          H  
ATOM  12727 2HG2 VAL B 810       7.767  -2.652 -36.259  1.00  0.740          H  
ATOM  12728 3HG2 VAL B 810       9.477  -2.952 -35.903  1.00  0.740          H  
ATOM  12729  N   ALA B 811      10.039  -4.126 -40.394  1.00  0.420          N  
ATOM  12730  CA  ALA B 811      10.036  -4.233 -41.841  1.00  0.420          C  
ATOM  12731  C   ALA B 811       9.410  -5.553 -42.282  1.00  0.410          C  
ATOM  12732  O   ALA B 811       8.652  -5.573 -43.254  1.00  0.440          O  
ATOM  12733  CB  ALA B 811      11.441  -4.096 -42.381  1.00  0.590          C  
ATOM  12734  H   ALA B 811      10.926  -4.083 -39.872  1.00  0.500          H  
ATOM  12735  HA  ALA B 811       9.428  -3.421 -42.244  1.00  0.500          H  
ATOM  12736 1HB  ALA B 811      11.437  -4.154 -43.460  1.00  0.710          H  
ATOM  12737 2HB  ALA B 811      11.836  -3.136 -42.074  1.00  0.710          H  
ATOM  12738 3HB  ALA B 811      12.050  -4.881 -41.975  1.00  0.710          H  
ATOM  12739  N   ALA B 812       9.700  -6.658 -41.574  1.00  0.400          N  
ATOM  12740  CA  ALA B 812       9.115  -7.948 -41.937  1.00  0.420          C  
ATOM  12741  C   ALA B 812       7.601  -7.923 -41.814  1.00  0.430          C  
ATOM  12742  O   ALA B 812       6.888  -8.491 -42.654  1.00  0.500          O  
ATOM  12743  CB  ALA B 812       9.672  -9.026 -41.065  1.00  0.580          C  
ATOM  12744  H   ALA B 812      10.368  -6.614 -40.795  1.00  0.480          H  
ATOM  12745  HA  ALA B 812       9.366  -8.164 -42.974  1.00  0.500          H  
ATOM  12746 1HB  ALA B 812       9.249  -9.977 -41.341  1.00  0.700          H  
ATOM  12747 2HB  ALA B 812      10.734  -9.057 -41.186  1.00  0.700          H  
ATOM  12748 3HB  ALA B 812       9.427  -8.798 -40.032  1.00  0.700          H  
ATOM  12749  N   MET B 813       7.097  -7.256 -40.770  1.00  0.420          N  
ATOM  12750  CA  MET B 813       5.659  -7.195 -40.594  1.00  0.480          C  
ATOM  12751  C   MET B 813       5.024  -6.391 -41.733  1.00  0.510          C  
ATOM  12752  O   MET B 813       3.969  -6.757 -42.263  1.00  0.580          O  
ATOM  12753  CB  MET B 813       5.314  -6.600 -39.245  1.00  0.650          C  
ATOM  12754  CG  MET B 813       5.755  -7.456 -38.037  1.00  0.650          C  
ATOM  12755  SD  MET B 813       5.063  -9.087 -37.973  1.00  0.650          S  
ATOM  12756  CE  MET B 813       5.425  -9.495 -36.268  1.00  0.650          C  
ATOM  12757  H   MET B 813       7.728  -6.856 -40.064  1.00  0.500          H  
ATOM  12758  HA  MET B 813       5.270  -8.203 -40.623  1.00  0.580          H  
ATOM  12759 1HB  MET B 813       5.811  -5.628 -39.151  1.00  0.780          H  
ATOM  12760 2HB  MET B 813       4.245  -6.414 -39.193  1.00  0.780          H  
ATOM  12761 1HG  MET B 813       6.808  -7.576 -38.074  1.00  0.780          H  
ATOM  12762 2HG  MET B 813       5.520  -6.953 -37.126  1.00  0.780          H  
ATOM  12763 1HE  MET B 813       5.063 -10.488 -36.046  1.00  0.780          H  
ATOM  12764 2HE  MET B 813       6.503  -9.457 -36.105  1.00  0.780          H  
ATOM  12765 3HE  MET B 813       4.935  -8.779 -35.607  1.00  0.780          H  
ATOM  12766  N   HIS B 814       5.706  -5.338 -42.177  1.00  0.500          N  
ATOM  12767  CA  HIS B 814       5.187  -4.544 -43.277  1.00  0.550          C  
ATOM  12768  C   HIS B 814       5.146  -5.414 -44.567  1.00  0.640          C  
ATOM  12769  O   HIS B 814       4.144  -5.418 -45.291  1.00  0.830          O  
ATOM  12770  CB  HIS B 814       5.999  -3.251 -43.449  1.00  0.750          C  
ATOM  12771  CG  HIS B 814       5.355  -2.220 -44.368  1.00  0.750          C  
ATOM  12772  ND1 HIS B 814       6.001  -1.061 -44.761  1.00  0.750          N  
ATOM  12773  CD2 HIS B 814       4.118  -2.159 -44.920  1.00  0.750          C  
ATOM  12774  CE1 HIS B 814       5.197  -0.345 -45.520  1.00  0.750          C  
ATOM  12775  NE2 HIS B 814       4.050  -0.988 -45.632  1.00  0.750          N  
ATOM  12776  H   HIS B 814       6.551  -5.036 -41.677  1.00  0.600          H  
ATOM  12777  HA  HIS B 814       4.165  -4.248 -43.043  1.00  0.660          H  
ATOM  12778 1HB  HIS B 814       6.138  -2.791 -42.468  1.00  0.900          H  
ATOM  12779 2HB  HIS B 814       6.987  -3.491 -43.822  1.00  0.900          H  
ATOM  12780  HD2 HIS B 814       3.316  -2.893 -44.819  1.00  0.900          H  
ATOM  12781  HE1 HIS B 814       5.435   0.614 -45.972  1.00  0.900          H  
ATOM  12782  HE2 HIS B 814       3.241  -0.676 -46.150  1.00  0.900          H  
ATOM  12783  N   ILE B 815       6.200  -6.221 -44.823  1.00  0.610          N  
ATOM  12784  CA  ILE B 815       6.266  -7.076 -46.034  1.00  0.710          C  
ATOM  12785  C   ILE B 815       5.058  -8.001 -46.138  1.00  0.750          C  
ATOM  12786  O   ILE B 815       4.468  -8.146 -47.219  1.00  0.880          O  
ATOM  12787  CB  ILE B 815       7.501  -8.030 -46.000  1.00  0.950          C  
ATOM  12788  CG1 ILE B 815       8.858  -7.339 -46.097  1.00  0.950          C  
ATOM  12789  CG2 ILE B 815       7.408  -9.086 -47.082  1.00  0.950          C  
ATOM  12790  CD1 ILE B 815       9.274  -6.730 -47.434  1.00  0.950          C  
ATOM  12791  H   ILE B 815       7.006  -6.167 -44.193  1.00  0.730          H  
ATOM  12792  HA  ILE B 815       6.299  -6.436 -46.914  1.00  0.850          H  
ATOM  12793  HB  ILE B 815       7.504  -8.537 -45.047  1.00  1.140          H  
ATOM  12794 1HG1 ILE B 815       8.872  -6.557 -45.380  1.00  1.140          H  
ATOM  12795 2HG1 ILE B 815       9.559  -8.062 -45.814  1.00  1.140          H  
ATOM  12796 1HG2 ILE B 815       8.252  -9.737 -46.983  1.00  1.140          H  
ATOM  12797 2HG2 ILE B 815       6.514  -9.670 -46.973  1.00  1.140          H  
ATOM  12798 3HG2 ILE B 815       7.414  -8.636 -48.061  1.00  1.140          H  
ATOM  12799 1HD1 ILE B 815      10.262  -6.278 -47.333  1.00  1.140          H  
ATOM  12800 2HD1 ILE B 815       9.319  -7.489 -48.206  1.00  1.140          H  
ATOM  12801 3HD1 ILE B 815       8.577  -5.978 -47.724  1.00  1.140          H  
ATOM  12802  N   ILE B 816       4.698  -8.642 -45.016  1.00  0.700          N  
ATOM  12803  CA  ILE B 816       3.570  -9.583 -44.974  1.00  0.810          C  
ATOM  12804  C   ILE B 816       2.191  -8.924 -45.096  1.00  1.070          C  
ATOM  12805  O   ILE B 816       1.181  -9.628 -45.142  1.00  1.270          O  
ATOM  12806  CB  ILE B 816       3.612 -10.504 -43.723  1.00  1.090          C  
ATOM  12807  CG1 ILE B 816       3.459  -9.680 -42.464  1.00  1.090          C  
ATOM  12808  CG2 ILE B 816       4.898 -11.287 -43.723  1.00  1.090          C  
ATOM  12809  CD1 ILE B 816       3.331 -10.416 -41.155  1.00  1.090          C  
ATOM  12810  H   ILE B 816       5.275  -8.485 -44.180  1.00  0.840          H  
ATOM  12811  HA  ILE B 816       3.678 -10.235 -45.826  1.00  0.970          H  
ATOM  12812  HB  ILE B 816       2.773 -11.192 -43.766  1.00  1.310          H  
ATOM  12813 1HG1 ILE B 816       4.307  -9.063 -42.405  1.00  1.310          H  
ATOM  12814 2HG1 ILE B 816       2.574  -9.060 -42.569  1.00  1.310          H  
ATOM  12815 1HG2 ILE B 816       4.944 -11.970 -42.881  1.00  1.310          H  
ATOM  12816 2HG2 ILE B 816       4.953 -11.853 -44.645  1.00  1.310          H  
ATOM  12817 3HG2 ILE B 816       5.735 -10.597 -43.672  1.00  1.310          H  
ATOM  12818 1HD1 ILE B 816       3.229  -9.688 -40.352  1.00  1.310          H  
ATOM  12819 2HD1 ILE B 816       2.477 -11.056 -41.166  1.00  1.310          H  
ATOM  12820 3HD1 ILE B 816       4.214 -10.996 -40.986  1.00  1.310          H  
ATOM  12821  N   GLY B 817       2.134  -7.586 -45.106  1.00  1.220          N  
ATOM  12822  CA  GLY B 817       0.873  -6.880 -45.228  1.00  1.620          C  
ATOM  12823  C   GLY B 817       0.301  -6.386 -43.906  1.00  1.440          C  
ATOM  12824  O   GLY B 817      -0.878  -6.026 -43.844  1.00  1.460          O  
ATOM  12825  H   GLY B 817       2.992  -7.030 -45.084  1.00  1.460          H  
ATOM  12826 1HA  GLY B 817       1.023  -6.027 -45.891  1.00  1.940          H  
ATOM  12827 2HA  GLY B 817       0.148  -7.529 -45.715  1.00  1.940          H  
ATOM  12828  N   SER B 818       1.100  -6.392 -42.841  1.00  1.580          N  
ATOM  12829  CA  SER B 818       0.626  -5.931 -41.556  1.00  1.720          C  
ATOM  12830  C   SER B 818       1.107  -4.559 -41.154  1.00  1.270          C  
ATOM  12831  O   SER B 818       2.306  -4.281 -41.106  1.00  1.720          O  
ATOM  12832  CB  SER B 818       1.037  -6.855 -40.467  1.00  2.350          C  
ATOM  12833  OG  SER B 818       0.737  -6.274 -39.239  1.00  2.350          O  
ATOM  12834  H   SER B 818       2.081  -6.675 -42.893  1.00  1.900          H  
ATOM  12835  HA  SER B 818      -0.463  -5.906 -41.590  1.00  2.060          H  
ATOM  12836 1HB  SER B 818       0.519  -7.785 -40.567  1.00  2.820          H  
ATOM  12837 2HB  SER B 818       2.102  -7.060 -40.531  1.00  2.820          H  
ATOM  12838  HG  SER B 818       1.109  -6.879 -38.590  1.00  2.820          H  
ATOM  12839  N   ASN B 819       0.147  -3.715 -40.793  1.00  1.210          N  
ATOM  12840  CA  ASN B 819       0.418  -2.383 -40.289  1.00  1.430          C  
ATOM  12841  C   ASN B 819       0.179  -2.345 -38.771  1.00  1.220          C  
ATOM  12842  O   ASN B 819      -0.006  -1.279 -38.185  1.00  1.770          O  
ATOM  12843  CB  ASN B 819      -0.414  -1.349 -41.016  1.00  1.910          C  
ATOM  12844  CG  ASN B 819       0.005  -1.187 -42.464  1.00  1.910          C  
ATOM  12845  OD1 ASN B 819       1.186  -1.265 -42.826  1.00  1.910          O  
ATOM  12846  ND2 ASN B 819      -0.966  -0.955 -43.312  1.00  1.910          N  
ATOM  12847  H   ASN B 819      -0.812  -4.025 -40.881  1.00  1.450          H  
ATOM  12848  HA  ASN B 819       1.467  -2.159 -40.463  1.00  1.720          H  
ATOM  12849 1HB  ASN B 819      -1.462  -1.646 -40.986  1.00  2.300          H  
ATOM  12850 2HB  ASN B 819      -0.336  -0.390 -40.516  1.00  2.300          H  
ATOM  12851 1HD2 ASN B 819      -0.762  -0.838 -44.285  1.00  2.300          H  
ATOM  12852 2HD2 ASN B 819      -1.912  -0.896 -42.992  1.00  2.300          H  
ATOM  12853  N   GLN B 820       0.160  -3.537 -38.146  1.00  1.190          N  
ATOM  12854  CA  GLN B 820      -0.088  -3.693 -36.705  1.00  1.520          C  
ATOM  12855  C   GLN B 820       0.953  -3.007 -35.834  1.00  1.330          C  
ATOM  12856  O   GLN B 820       0.633  -2.510 -34.748  1.00  1.850          O  
ATOM  12857  CB  GLN B 820      -0.052  -5.182 -36.312  1.00  2.000          C  
ATOM  12858  CG  GLN B 820      -0.461  -5.507 -34.849  1.00  2.000          C  
ATOM  12859  CD  GLN B 820      -1.914  -5.300 -34.599  1.00  2.000          C  
ATOM  12860  OE1 GLN B 820      -2.693  -6.014 -35.213  1.00  2.000          O  
ATOM  12861  NE2 GLN B 820      -2.288  -4.362 -33.743  1.00  2.000          N  
ATOM  12862  H   GLN B 820       0.320  -4.381 -38.695  1.00  1.430          H  
ATOM  12863  HA  GLN B 820      -1.066  -3.268 -36.477  1.00  1.820          H  
ATOM  12864 1HB  GLN B 820      -0.702  -5.752 -36.975  1.00  2.400          H  
ATOM  12865 2HB  GLN B 820       0.956  -5.549 -36.454  1.00  2.400          H  
ATOM  12866 1HG  GLN B 820      -0.246  -6.550 -34.646  1.00  2.400          H  
ATOM  12867 2HG  GLN B 820       0.096  -4.882 -34.158  1.00  2.400          H  
ATOM  12868 1HE2 GLN B 820      -3.262  -4.198 -33.561  1.00  2.400          H  
ATOM  12869 2HE2 GLN B 820      -1.595  -3.803 -33.286  1.00  2.400          H  
ATOM  12870  N   VAL B 821       2.210  -3.052 -36.271  1.00  1.240          N  
ATOM  12871  CA  VAL B 821       3.314  -2.501 -35.511  1.00  1.180          C  
ATOM  12872  C   VAL B 821       4.219  -1.587 -36.331  1.00  0.980          C  
ATOM  12873  O   VAL B 821       4.741  -1.980 -37.373  1.00  1.240          O  
ATOM  12874  CB  VAL B 821       4.065  -3.685 -34.843  1.00  1.680          C  
ATOM  12875  CG1 VAL B 821       4.492  -4.725 -35.867  1.00  1.680          C  
ATOM  12876  CG2 VAL B 821       5.255  -3.194 -34.134  1.00  1.680          C  
ATOM  12877  H   VAL B 821       2.399  -3.471 -37.170  1.00  1.490          H  
ATOM  12878  HA  VAL B 821       2.905  -1.878 -34.729  1.00  1.420          H  
ATOM  12879  HB  VAL B 821       3.389  -4.163 -34.135  1.00  2.010          H  
ATOM  12880 1HG1 VAL B 821       4.994  -5.538 -35.346  1.00  2.010          H  
ATOM  12881 2HG1 VAL B 821       3.622  -5.111 -36.382  1.00  2.010          H  
ATOM  12882 3HG1 VAL B 821       5.177  -4.287 -36.593  1.00  2.010          H  
ATOM  12883 1HG2 VAL B 821       5.770  -4.018 -33.646  1.00  2.010          H  
ATOM  12884 2HG2 VAL B 821       5.897  -2.748 -34.858  1.00  2.010          H  
ATOM  12885 3HG2 VAL B 821       4.962  -2.456 -33.380  1.00  2.010          H  
ATOM  12886  N   LYS B 822       4.416  -0.373 -35.817  1.00  0.860          N  
ATOM  12887  CA  LYS B 822       5.217   0.672 -36.456  1.00  0.790          C  
ATOM  12888  C   LYS B 822       6.258   1.203 -35.492  1.00  0.660          C  
ATOM  12889  O   LYS B 822       6.076   1.120 -34.272  1.00  0.640          O  
ATOM  12890  CB  LYS B 822       4.323   1.825 -36.914  1.00  1.130          C  
ATOM  12891  CG  LYS B 822       3.615   2.585 -35.789  1.00  1.130          C  
ATOM  12892  CD  LYS B 822       2.706   3.681 -36.347  1.00  1.130          C  
ATOM  12893  CE  LYS B 822       2.058   4.497 -35.232  1.00  1.130          C  
ATOM  12894  NZ  LYS B 822       1.164   5.570 -35.767  1.00  1.130          N  
ATOM  12895  H   LYS B 822       3.968  -0.166 -34.932  1.00  1.030          H  
ATOM  12896  HA  LYS B 822       5.734   0.253 -37.322  1.00  0.950          H  
ATOM  12897 1HB  LYS B 822       4.908   2.525 -37.501  1.00  1.360          H  
ATOM  12898 2HB  LYS B 822       3.552   1.447 -37.541  1.00  1.360          H  
ATOM  12899 1HG  LYS B 822       3.020   1.891 -35.195  1.00  1.360          H  
ATOM  12900 2HG  LYS B 822       4.362   3.052 -35.139  1.00  1.360          H  
ATOM  12901 1HD  LYS B 822       3.303   4.350 -36.956  1.00  1.360          H  
ATOM  12902 2HD  LYS B 822       1.931   3.235 -36.975  1.00  1.360          H  
ATOM  12903 1HE  LYS B 822       1.473   3.833 -34.599  1.00  1.360          H  
ATOM  12904 2HE  LYS B 822       2.843   4.959 -34.631  1.00  1.360          H  
ATOM  12905 1HZ  LYS B 822       0.759   6.087 -34.998  1.00  1.360          H  
ATOM  12906 2HZ  LYS B 822       1.701   6.201 -36.349  1.00  1.360          H  
ATOM  12907 3HZ  LYS B 822       0.426   5.155 -36.317  1.00  1.360          H  
ATOM  12908  N   LEU B 823       7.302   1.832 -36.022  1.00  0.630          N  
ATOM  12909  CA  LEU B 823       8.369   2.349 -35.191  1.00  0.610          C  
ATOM  12910  C   LEU B 823       7.876   3.315 -34.146  1.00  0.520          C  
ATOM  12911  O   LEU B 823       7.062   4.199 -34.398  1.00  0.560          O  
ATOM  12912  CB  LEU B 823       9.425   3.070 -36.030  1.00  0.860          C  
ATOM  12913  CG  LEU B 823      10.294   2.229 -36.998  1.00  0.860          C  
ATOM  12914  CD1 LEU B 823      11.127   3.213 -37.810  1.00  0.860          C  
ATOM  12915  CD2 LEU B 823      11.193   1.233 -36.228  1.00  0.860          C  
ATOM  12916  H   LEU B 823       7.379   1.927 -37.034  1.00  0.760          H  
ATOM  12917  HA  LEU B 823       8.831   1.521 -34.679  1.00  0.730          H  
ATOM  12918 1HB  LEU B 823       8.912   3.817 -36.630  1.00  1.030          H  
ATOM  12919 2HB  LEU B 823      10.102   3.588 -35.356  1.00  1.030          H  
ATOM  12920  HG  LEU B 823       9.662   1.672 -37.681  1.00  1.030          H  
ATOM  12921 1HD1 LEU B 823      11.736   2.695 -38.507  1.00  1.030          H  
ATOM  12922 2HD1 LEU B 823      10.468   3.889 -38.355  1.00  1.030          H  
ATOM  12923 3HD1 LEU B 823      11.754   3.783 -37.143  1.00  1.030          H  
ATOM  12924 1HD2 LEU B 823      11.796   0.678 -36.940  1.00  1.030          H  
ATOM  12925 2HD2 LEU B 823      11.848   1.779 -35.549  1.00  1.030          H  
ATOM  12926 3HD2 LEU B 823      10.589   0.531 -35.664  1.00  1.030          H  
ATOM  12927  N   GLN B 824       8.450   3.144 -32.962  1.00  0.530          N  
ATOM  12928  CA  GLN B 824       8.191   3.924 -31.765  1.00  0.560          C  
ATOM  12929  C   GLN B 824       9.320   4.896 -31.523  1.00  0.550          C  
ATOM  12930  O   GLN B 824       9.490   5.385 -30.404  1.00  0.640          O  
ATOM  12931  CB  GLN B 824       8.024   2.990 -30.573  1.00  0.770          C  
ATOM  12932  CG  GLN B 824       6.872   2.072 -30.724  1.00  0.770          C  
ATOM  12933  CD  GLN B 824       5.598   2.809 -30.768  1.00  0.770          C  
ATOM  12934  OE1 GLN B 824       5.299   3.568 -29.842  1.00  0.770          O  
ATOM  12935  NE2 GLN B 824       4.836   2.629 -31.832  1.00  0.770          N  
ATOM  12936  H   GLN B 824       9.132   2.405 -32.873  1.00  0.640          H  
ATOM  12937  HA  GLN B 824       7.279   4.502 -31.908  1.00  0.670          H  
ATOM  12938 1HB  GLN B 824       8.921   2.378 -30.453  1.00  0.930          H  
ATOM  12939 2HB  GLN B 824       7.891   3.570 -29.660  1.00  0.930          H  
ATOM  12940 1HG  GLN B 824       6.963   1.518 -31.654  1.00  0.930          H  
ATOM  12941 2HG  GLN B 824       6.856   1.394 -29.880  1.00  0.930          H  
ATOM  12942 1HE2 GLN B 824       3.963   3.113 -31.894  1.00  0.930          H  
ATOM  12943 2HE2 GLN B 824       5.150   1.999 -32.589  1.00  0.930          H  
ATOM  12944  N   SER B 825      10.088   5.131 -32.587  1.00  0.510          N  
ATOM  12945  CA  SER B 825      11.253   5.999 -32.626  1.00  0.530          C  
ATOM  12946  C   SER B 825      12.322   5.432 -31.709  1.00  0.540          C  
ATOM  12947  O   SER B 825      12.199   4.306 -31.214  1.00  0.620          O  
ATOM  12948  CB  SER B 825      10.850   7.416 -32.210  1.00  0.730          C  
ATOM  12949  OG  SER B 825       9.922   7.971 -33.114  1.00  0.730          O  
ATOM  12950  H   SER B 825       9.820   4.682 -33.445  1.00  0.610          H  
ATOM  12951  HA  SER B 825      11.646   6.030 -33.644  1.00  0.640          H  
ATOM  12952 1HB  SER B 825      10.427   7.408 -31.221  1.00  0.880          H  
ATOM  12953 2HB  SER B 825      11.718   8.053 -32.159  1.00  0.880          H  
ATOM  12954  HG  SER B 825       9.647   8.806 -32.730  1.00  0.880          H  
ATOM  12955  N   ILE B 826      13.408   6.162 -31.541  1.00  0.560          N  
ATOM  12956  CA  ILE B 826      14.478   5.720 -30.656  1.00  0.580          C  
ATOM  12957  C   ILE B 826      14.819   6.815 -29.685  1.00  0.500          C  
ATOM  12958  O   ILE B 826      14.305   7.934 -29.782  1.00  0.500          O  
ATOM  12959  CB  ILE B 826      15.756   5.296 -31.420  1.00  0.800          C  
ATOM  12960  CG1 ILE B 826      16.389   6.484 -32.184  1.00  0.800          C  
ATOM  12961  CG2 ILE B 826      15.369   4.215 -32.367  1.00  0.800          C  
ATOM  12962  CD1 ILE B 826      17.760   6.215 -32.752  1.00  0.800          C  
ATOM  12963  H   ILE B 826      13.481   7.029 -32.079  1.00  0.670          H  
ATOM  12964  HA  ILE B 826      14.132   4.864 -30.077  1.00  0.700          H  
ATOM  12965  HB  ILE B 826      16.496   4.906 -30.725  1.00  0.960          H  
ATOM  12966 1HG1 ILE B 826      15.735   6.765 -33.003  1.00  0.960          H  
ATOM  12967 2HG1 ILE B 826      16.496   7.320 -31.508  1.00  0.960          H  
ATOM  12968 1HG2 ILE B 826      16.218   3.856 -32.924  1.00  0.960          H  
ATOM  12969 2HG2 ILE B 826      14.940   3.403 -31.798  1.00  0.960          H  
ATOM  12970 3HG2 ILE B 826      14.642   4.602 -33.036  1.00  0.960          H  
ATOM  12971 1HD1 ILE B 826      18.117   7.116 -33.261  1.00  0.960          H  
ATOM  12972 2HD1 ILE B 826      18.434   5.962 -31.942  1.00  0.960          H  
ATOM  12973 3HD1 ILE B 826      17.739   5.406 -33.461  1.00  0.960          H  
ATOM  12974  N   VAL B 827      15.628   6.495 -28.682  1.00  0.460          N  
ATOM  12975  CA  VAL B 827      16.073   7.541 -27.799  1.00  0.410          C  
ATOM  12976  C   VAL B 827      17.571   7.435 -27.864  1.00  0.370          C  
ATOM  12977  O   VAL B 827      18.296   8.294 -27.379  1.00  0.400          O  
ATOM  12978  CB  VAL B 827      15.522   7.382 -26.380  1.00  0.590          C  
ATOM  12979  CG1 VAL B 827      14.042   7.372 -26.454  1.00  0.590          C  
ATOM  12980  CG2 VAL B 827      16.017   6.179 -25.752  1.00  0.590          C  
ATOM  12981  H   VAL B 827      16.026   5.545 -28.581  1.00  0.550          H  
ATOM  12982  HA  VAL B 827      15.773   8.516 -28.186  1.00  0.490          H  
ATOM  12983  HB  VAL B 827      15.813   8.238 -25.784  1.00  0.710          H  
ATOM  12984 1HG1 VAL B 827      13.643   7.266 -25.473  1.00  0.710          H  
ATOM  12985 2HG1 VAL B 827      13.693   8.285 -26.918  1.00  0.710          H  
ATOM  12986 3HG1 VAL B 827      13.731   6.529 -27.051  1.00  0.710          H  
ATOM  12987 1HG2 VAL B 827      15.608   6.110 -24.764  1.00  0.710          H  
ATOM  12988 2HG2 VAL B 827      15.716   5.323 -26.324  1.00  0.710          H  
ATOM  12989 3HG2 VAL B 827      17.097   6.199 -25.688  1.00  0.710          H  
ATOM  12990  N   GLY B 828      18.021   6.345 -28.485  1.00  0.400          N  
ATOM  12991  CA  GLY B 828      19.443   6.089 -28.647  1.00  0.430          C  
ATOM  12992  C   GLY B 828      20.009   5.555 -27.350  1.00  0.410          C  
ATOM  12993  O   GLY B 828      21.089   5.959 -26.913  1.00  0.480          O  
ATOM  12994  H   GLY B 828      17.333   5.630 -28.754  1.00  0.480          H  
ATOM  12995 1HA  GLY B 828      19.581   5.354 -29.437  1.00  0.520          H  
ATOM  12996 2HA  GLY B 828      19.958   7.002 -28.943  1.00  0.520          H  
ATOM  12997  N   THR B 829      19.237   4.688 -26.712  1.00  0.410          N  
ATOM  12998  CA  THR B 829      19.607   4.120 -25.427  1.00  0.430          C  
ATOM  12999  C   THR B 829      20.939   3.416 -25.542  1.00  0.480          C  
ATOM  13000  O   THR B 829      21.138   2.596 -26.435  1.00  0.600          O  
ATOM  13001  CB  THR B 829      18.562   3.085 -24.930  1.00  0.590          C  
ATOM  13002  OG1 THR B 829      17.271   3.672 -24.818  1.00  0.590          O  
ATOM  13003  CG2 THR B 829      18.941   2.585 -23.570  1.00  0.590          C  
ATOM  13004  H   THR B 829      18.372   4.367 -27.170  1.00  0.490          H  
ATOM  13005  HA  THR B 829      19.704   4.918 -24.695  1.00  0.520          H  
ATOM  13006  HB  THR B 829      18.516   2.249 -25.633  1.00  0.710          H  
ATOM  13007  HG1 THR B 829      16.610   2.932 -24.776  1.00  0.710          H  
ATOM  13008 1HG2 THR B 829      18.199   1.861 -23.236  1.00  0.710          H  
ATOM  13009 2HG2 THR B 829      19.907   2.120 -23.612  1.00  0.710          H  
ATOM  13010 3HG2 THR B 829      18.974   3.421 -22.876  1.00  0.710          H  
ATOM  13011  N   ASN B 830      21.846   3.690 -24.619  1.00  0.420          N  
ATOM  13012  CA  ASN B 830      23.109   2.999 -24.672  1.00  0.490          C  
ATOM  13013  C   ASN B 830      23.622   2.795 -23.248  1.00  0.420          C  
ATOM  13014  O   ASN B 830      22.993   3.238 -22.282  1.00  0.420          O  
ATOM  13015  CB  ASN B 830      24.072   3.799 -25.543  1.00  0.660          C  
ATOM  13016  CG  ASN B 830      25.077   2.959 -26.275  1.00  0.660          C  
ATOM  13017  OD1 ASN B 830      25.597   1.986 -25.724  1.00  0.660          O  
ATOM  13018  ND2 ASN B 830      25.345   3.318 -27.505  1.00  0.660          N  
ATOM  13019  H   ASN B 830      21.645   4.387 -23.896  1.00  0.500          H  
ATOM  13020  HA  ASN B 830      22.964   2.033 -25.133  1.00  0.590          H  
ATOM  13021 1HB  ASN B 830      23.499   4.377 -26.273  1.00  0.790          H  
ATOM  13022 2HB  ASN B 830      24.607   4.513 -24.916  1.00  0.790          H  
ATOM  13023 1HD2 ASN B 830      26.001   2.797 -28.050  1.00  0.790          H  
ATOM  13024 2HD2 ASN B 830      24.889   4.114 -27.904  1.00  0.790          H  
ATOM  13025  N   ALA B 831      24.762   2.139 -23.119  1.00  0.450          N  
ATOM  13026  CA  ALA B 831      25.365   1.848 -21.826  1.00  0.450          C  
ATOM  13027  C   ALA B 831      26.679   1.148 -22.052  1.00  0.500          C  
ATOM  13028  O   ALA B 831      26.976   0.682 -23.161  1.00  0.620          O  
ATOM  13029  CB  ALA B 831      24.447   1.025 -20.930  1.00  0.630          C  
ATOM  13030  H   ALA B 831      25.245   1.844 -23.966  1.00  0.540          H  
ATOM  13031  HA  ALA B 831      25.590   2.789 -21.334  1.00  0.540          H  
ATOM  13032 1HB  ALA B 831      24.923   0.818 -19.991  1.00  0.760          H  
ATOM  13033 2HB  ALA B 831      23.520   1.532 -20.743  1.00  0.760          H  
ATOM  13034 3HB  ALA B 831      24.247   0.151 -21.372  1.00  0.760          H  
ATOM  13035  N   LEU B 832      27.476   1.090 -21.007  1.00  0.490          N  
ATOM  13036  CA  LEU B 832      28.773   0.459 -21.076  1.00  0.590          C  
ATOM  13037  C   LEU B 832      29.231  -0.014 -19.694  1.00  0.510          C  
ATOM  13038  O   LEU B 832      28.941   0.628 -18.682  1.00  0.520          O  
ATOM  13039  CB  LEU B 832      29.734   1.462 -21.767  1.00  0.790          C  
ATOM  13040  CG  LEU B 832      30.156   2.789 -21.023  1.00  0.790          C  
ATOM  13041  CD1 LEU B 832      31.272   3.469 -21.797  1.00  0.790          C  
ATOM  13042  CD2 LEU B 832      29.038   3.767 -20.945  1.00  0.790          C  
ATOM  13043  H   LEU B 832      27.150   1.494 -20.123  1.00  0.590          H  
ATOM  13044  HA  LEU B 832      28.692  -0.419 -21.719  1.00  0.710          H  
ATOM  13045 1HB  LEU B 832      30.638   0.930 -22.048  1.00  0.940          H  
ATOM  13046 2HB  LEU B 832      29.244   1.782 -22.665  1.00  0.940          H  
ATOM  13047  HG  LEU B 832      30.497   2.544 -20.037  1.00  0.940          H  
ATOM  13048 1HD1 LEU B 832      31.572   4.378 -21.272  1.00  0.940          H  
ATOM  13049 2HD1 LEU B 832      32.116   2.822 -21.901  1.00  0.940          H  
ATOM  13050 3HD1 LEU B 832      30.909   3.731 -22.786  1.00  0.940          H  
ATOM  13051 1HD2 LEU B 832      29.408   4.658 -20.441  1.00  0.940          H  
ATOM  13052 2HD2 LEU B 832      28.718   4.013 -21.956  1.00  0.940          H  
ATOM  13053 3HD2 LEU B 832      28.207   3.391 -20.400  1.00  0.940          H  
ATOM  13054  N   HIS B 833      29.881  -1.179 -19.638  1.00  0.610          N  
ATOM  13055  CA  HIS B 833      30.415  -1.676 -18.372  1.00  0.620          C  
ATOM  13056  C   HIS B 833      31.909  -1.504 -18.466  1.00  0.610          C  
ATOM  13057  O   HIS B 833      32.542  -2.172 -19.283  1.00  0.740          O  
ATOM  13058  CB  HIS B 833      30.083  -3.147 -18.138  1.00  0.860          C  
ATOM  13059  CG  HIS B 833      30.507  -3.595 -16.802  1.00  0.860          C  
ATOM  13060  ND1 HIS B 833      29.802  -3.264 -15.680  1.00  0.860          N  
ATOM  13061  CD2 HIS B 833      31.555  -4.338 -16.390  1.00  0.860          C  
ATOM  13062  CE1 HIS B 833      30.398  -3.773 -14.620  1.00  0.860          C  
ATOM  13063  NE2 HIS B 833      31.461  -4.443 -15.022  1.00  0.860          N  
ATOM  13064  H   HIS B 833      30.080  -1.683 -20.492  1.00  0.730          H  
ATOM  13065  HA  HIS B 833      30.052  -1.087 -17.530  1.00  0.740          H  
ATOM  13066 1HB  HIS B 833      29.015  -3.304 -18.231  1.00  1.040          H  
ATOM  13067 2HB  HIS B 833      30.577  -3.766 -18.886  1.00  1.040          H  
ATOM  13068  HD1 HIS B 833      28.805  -3.186 -15.739  1.00  1.040          H  
ATOM  13069  HD2 HIS B 833      32.378  -4.819 -16.926  1.00  1.040          H  
ATOM  13070  HE1 HIS B 833      29.987  -3.612 -13.621  1.00  1.040          H  
ATOM  13071  N   ILE B 834      32.455  -0.567 -17.700  1.00  0.530          N  
ATOM  13072  CA  ILE B 834      33.860  -0.217 -17.858  1.00  0.560          C  
ATOM  13073  C   ILE B 834      34.714  -0.349 -16.609  1.00  0.530          C  
ATOM  13074  O   ILE B 834      34.566   0.415 -15.651  1.00  0.650          O  
ATOM  13075  CB  ILE B 834      33.911   1.221 -18.407  1.00  0.770          C  
ATOM  13076  CG1 ILE B 834      33.114   1.320 -19.714  1.00  0.770          C  
ATOM  13077  CG2 ILE B 834      35.275   1.723 -18.599  1.00  0.770          C  
ATOM  13078  CD1 ILE B 834      33.608   0.478 -20.908  1.00  0.770          C  
ATOM  13079  H   ILE B 834      31.862  -0.110 -17.000  1.00  0.640          H  
ATOM  13080  HA  ILE B 834      34.299  -0.892 -18.591  1.00  0.670          H  
ATOM  13081  HB  ILE B 834      33.405   1.874 -17.691  1.00  0.930          H  
ATOM  13082 1HG1 ILE B 834      32.094   1.057 -19.511  1.00  0.930          H  
ATOM  13083 2HG1 ILE B 834      33.147   2.347 -20.005  1.00  0.930          H  
ATOM  13084 1HG2 ILE B 834      35.215   2.734 -18.963  1.00  0.930          H  
ATOM  13085 2HG2 ILE B 834      35.796   1.717 -17.650  1.00  0.930          H  
ATOM  13086 3HG2 ILE B 834      35.809   1.113 -19.316  1.00  0.930          H  
ATOM  13087 1HD1 ILE B 834      32.983   0.655 -21.774  1.00  0.930          H  
ATOM  13088 2HD1 ILE B 834      34.602   0.738 -21.144  1.00  0.930          H  
ATOM  13089 3HD1 ILE B 834      33.581  -0.569 -20.692  1.00  0.930          H  
ATOM  13090  N   PHE B 835      35.632  -1.313 -16.627  1.00  0.550          N  
ATOM  13091  CA  PHE B 835      36.544  -1.559 -15.509  1.00  0.750          C  
ATOM  13092  C   PHE B 835      35.789  -1.717 -14.183  1.00  0.900          C  
ATOM  13093  O   PHE B 835      36.279  -1.330 -13.122  1.00  1.790          O  
ATOM  13094  CB  PHE B 835      37.602  -0.446 -15.434  1.00  0.970          C  
ATOM  13095  CG  PHE B 835      38.689  -0.405 -16.560  1.00  0.970          C  
ATOM  13096  CD1 PHE B 835      38.446   0.059 -17.827  1.00  0.970          C  
ATOM  13097  CD2 PHE B 835      39.977  -0.747 -16.267  1.00  0.970          C  
ATOM  13098  CE1 PHE B 835      39.449   0.178 -18.775  1.00  0.970          C  
ATOM  13099  CE2 PHE B 835      40.998  -0.636 -17.201  1.00  0.970          C  
ATOM  13100  CZ  PHE B 835      40.732  -0.170 -18.458  1.00  0.970          C  
ATOM  13101  H   PHE B 835      35.667  -1.919 -17.449  1.00  0.660          H  
ATOM  13102  HA  PHE B 835      37.070  -2.496 -15.703  1.00  0.900          H  
ATOM  13103 1HB  PHE B 835      37.099   0.513 -15.432  1.00  1.160          H  
ATOM  13104 2HB  PHE B 835      38.130  -0.522 -14.475  1.00  1.160          H  
ATOM  13105  HD1 PHE B 835      37.462   0.339 -18.082  1.00  1.160          H  
ATOM  13106  HD2 PHE B 835      40.191  -1.106 -15.260  1.00  1.160          H  
ATOM  13107  HE1 PHE B 835      39.214   0.554 -19.772  1.00  1.160          H  
ATOM  13108  HE2 PHE B 835      42.017  -0.910 -16.926  1.00  1.160          H  
ATOM  13109  HZ  PHE B 835      41.531  -0.078 -19.196  1.00  1.160          H  
ATOM  13110  N   GLY B 836      34.596  -2.313 -14.242  1.00  0.990          N  
ATOM  13111  CA  GLY B 836      33.752  -2.523 -13.072  1.00  1.020          C  
ATOM  13112  C   GLY B 836      32.646  -1.475 -12.840  1.00  0.880          C  
ATOM  13113  O   GLY B 836      31.752  -1.722 -12.026  1.00  1.010          O  
ATOM  13114  H   GLY B 836      34.262  -2.664 -15.134  1.00  1.190          H  
ATOM  13115 1HA  GLY B 836      33.292  -3.507 -13.152  1.00  1.220          H  
ATOM  13116 2HA  GLY B 836      34.387  -2.561 -12.189  1.00  1.220          H  
ATOM  13117  N   LEU B 837      32.679  -0.328 -13.530  1.00  0.680          N  
ATOM  13118  CA  LEU B 837      31.639   0.693 -13.337  1.00  0.580          C  
ATOM  13119  C   LEU B 837      30.486   0.502 -14.331  1.00  0.530          C  
ATOM  13120  O   LEU B 837      30.696   0.356 -15.541  1.00  0.570          O  
ATOM  13121  CB  LEU B 837      32.241   2.120 -13.452  1.00  0.850          C  
ATOM  13122  CG  LEU B 837      31.233   3.361 -13.335  1.00  0.850          C  
ATOM  13123  CD1 LEU B 837      30.610   3.426 -11.939  1.00  0.850          C  
ATOM  13124  CD2 LEU B 837      32.005   4.690 -13.630  1.00  0.850          C  
ATOM  13125  H   LEU B 837      33.437  -0.152 -14.192  1.00  0.820          H  
ATOM  13126  HA  LEU B 837      31.238   0.578 -12.330  1.00  0.700          H  
ATOM  13127 1HB  LEU B 837      32.981   2.230 -12.673  1.00  1.020          H  
ATOM  13128 2HB  LEU B 837      32.756   2.191 -14.415  1.00  1.020          H  
ATOM  13129  HG  LEU B 837      30.427   3.236 -14.050  1.00  1.020          H  
ATOM  13130 1HD1 LEU B 837      29.926   4.264 -11.883  1.00  1.020          H  
ATOM  13131 2HD1 LEU B 837      30.064   2.516 -11.726  1.00  1.020          H  
ATOM  13132 3HD1 LEU B 837      31.387   3.554 -11.205  1.00  1.020          H  
ATOM  13133 1HD2 LEU B 837      31.332   5.534 -13.566  1.00  1.020          H  
ATOM  13134 2HD2 LEU B 837      32.794   4.825 -12.911  1.00  1.020          H  
ATOM  13135 3HD2 LEU B 837      32.436   4.654 -14.618  1.00  1.020          H  
ATOM  13136  N   ASN B 838      29.255   0.470 -13.811  1.00  0.540          N  
ATOM  13137  CA  ASN B 838      28.039   0.301 -14.602  1.00  0.550          C  
ATOM  13138  C   ASN B 838      27.496   1.674 -15.032  1.00  0.490          C  
ATOM  13139  O   ASN B 838      27.044   2.464 -14.194  1.00  0.530          O  
ATOM  13140  CB  ASN B 838      27.024  -0.497 -13.767  1.00  0.770          C  
ATOM  13141  CG  ASN B 838      25.710  -0.903 -14.426  1.00  0.770          C  
ATOM  13142  OD1 ASN B 838      25.192  -0.268 -15.355  1.00  0.770          O  
ATOM  13143  ND2 ASN B 838      25.166  -1.999 -13.919  1.00  0.770          N  
ATOM  13144  H   ASN B 838      29.109   0.570 -12.801  1.00  0.650          H  
ATOM  13145  HA  ASN B 838      28.279  -0.258 -15.508  1.00  0.660          H  
ATOM  13146 1HB  ASN B 838      27.509  -1.402 -13.397  1.00  0.920          H  
ATOM  13147 2HB  ASN B 838      26.765   0.085 -12.904  1.00  0.920          H  
ATOM  13148 1HD2 ASN B 838      24.305  -2.355 -14.289  1.00  0.920          H  
ATOM  13149 2HD2 ASN B 838      25.644  -2.489 -13.148  1.00  0.920          H  
ATOM  13150  N   LEU B 839      27.603   2.012 -16.320  1.00  0.440          N  
ATOM  13151  CA  LEU B 839      27.157   3.324 -16.780  1.00  0.450          C  
ATOM  13152  C   LEU B 839      26.042   3.170 -17.795  1.00  0.380          C  
ATOM  13153  O   LEU B 839      26.107   2.289 -18.648  1.00  0.390          O  
ATOM  13154  CB  LEU B 839      28.269   4.068 -17.503  1.00  0.630          C  
ATOM  13155  CG  LEU B 839      29.444   4.511 -16.752  1.00  0.630          C  
ATOM  13156  CD1 LEU B 839      30.555   3.457 -16.921  1.00  0.630          C  
ATOM  13157  CD2 LEU B 839      29.857   5.880 -17.276  1.00  0.630          C  
ATOM  13158  H   LEU B 839      28.011   1.366 -17.005  1.00  0.530          H  
ATOM  13159  HA  LEU B 839      26.798   3.901 -15.935  1.00  0.540          H  
ATOM  13160 1HB  LEU B 839      28.645   3.391 -18.239  1.00  0.750          H  
ATOM  13161 2HB  LEU B 839      27.847   4.918 -17.996  1.00  0.750          H  
ATOM  13162  HG  LEU B 839      29.200   4.581 -15.696  1.00  0.750          H  
ATOM  13163 1HD1 LEU B 839      31.431   3.745 -16.383  1.00  0.750          H  
ATOM  13164 2HD1 LEU B 839      30.217   2.508 -16.552  1.00  0.750          H  
ATOM  13165 3HD1 LEU B 839      30.805   3.351 -17.962  1.00  0.750          H  
ATOM  13166 1HD2 LEU B 839      30.710   6.214 -16.719  1.00  0.750          H  
ATOM  13167 2HD2 LEU B 839      30.103   5.810 -18.332  1.00  0.750          H  
ATOM  13168 3HD2 LEU B 839      29.044   6.592 -17.150  1.00  0.750          H  
ATOM  13169  N   ALA B 840      25.067   4.077 -17.782  1.00  0.360          N  
ATOM  13170  CA  ALA B 840      23.989   4.019 -18.779  1.00  0.320          C  
ATOM  13171  C   ALA B 840      23.401   5.392 -19.095  1.00  0.290          C  
ATOM  13172  O   ALA B 840      23.436   6.297 -18.263  1.00  0.300          O  
ATOM  13173  CB  ALA B 840      22.915   3.070 -18.280  1.00  0.460          C  
ATOM  13174  H   ALA B 840      25.071   4.770 -17.026  1.00  0.430          H  
ATOM  13175  HA  ALA B 840      24.397   3.637 -19.701  1.00  0.380          H  
ATOM  13176 1HB  ALA B 840      22.126   2.985 -19.031  1.00  0.560          H  
ATOM  13177 2HB  ALA B 840      23.361   2.092 -18.110  1.00  0.560          H  
ATOM  13178 3HB  ALA B 840      22.504   3.434 -17.349  1.00  0.560          H  
ATOM  13179  N   ALA B 841      22.841   5.554 -20.298  1.00  0.280          N  
ATOM  13180  CA  ALA B 841      22.213   6.826 -20.679  1.00  0.290          C  
ATOM  13181  C   ALA B 841      21.204   6.669 -21.817  1.00  0.280          C  
ATOM  13182  O   ALA B 841      21.235   5.694 -22.572  1.00  0.330          O  
ATOM  13183  CB  ALA B 841      23.272   7.837 -21.092  1.00  0.400          C  
ATOM  13184  H   ALA B 841      22.844   4.778 -20.971  1.00  0.340          H  
ATOM  13185  HA  ALA B 841      21.675   7.201 -19.815  1.00  0.350          H  
ATOM  13186 1HB  ALA B 841      22.793   8.787 -21.338  1.00  0.480          H  
ATOM  13187 2HB  ALA B 841      23.959   7.994 -20.284  1.00  0.480          H  
ATOM  13188 3HB  ALA B 841      23.817   7.477 -21.961  1.00  0.480          H  
ATOM  13189  N   CYS B 842      20.314   7.649 -21.953  1.00  0.270          N  
ATOM  13190  CA  CYS B 842      19.368   7.656 -23.068  1.00  0.310          C  
ATOM  13191  C   CYS B 842      18.938   9.064 -23.445  1.00  0.290          C  
ATOM  13192  O   CYS B 842      19.028   9.990 -22.631  1.00  0.310          O  
ATOM  13193  CB  CYS B 842      18.125   6.844 -22.696  1.00  0.420          C  
ATOM  13194  SG  CYS B 842      17.170   7.515 -21.296  1.00  0.420          S  
ATOM  13195  H   CYS B 842      20.325   8.404 -21.260  1.00  0.320          H  
ATOM  13196  HA  CYS B 842      19.848   7.203 -23.938  1.00  0.370          H  
ATOM  13197 1HB  CYS B 842      17.473   6.798 -23.527  1.00  0.500          H  
ATOM  13198 2HB  CYS B 842      18.413   5.827 -22.460  1.00  0.500          H  
ATOM  13199  HG  CYS B 842      16.679   6.326 -20.884  1.00  0.500          H  
ATOM  13200  N   GLY B 843      18.368   9.202 -24.645  1.00  0.300          N  
ATOM  13201  CA  GLY B 843      17.835  10.448 -25.138  1.00  0.340          C  
ATOM  13202  C   GLY B 843      18.924  11.485 -25.254  1.00  0.330          C  
ATOM  13203  O   GLY B 843      20.000  11.230 -25.804  1.00  0.350          O  
ATOM  13204  H   GLY B 843      18.343   8.436 -25.315  1.00  0.360          H  
ATOM  13205 1HA  GLY B 843      17.365  10.292 -26.109  1.00  0.410          H  
ATOM  13206 2HA  GLY B 843      17.070  10.794 -24.464  1.00  0.410          H  
ATOM  13207  N   LEU B 844      18.662  12.652 -24.723  1.00  0.330          N  
ATOM  13208  CA  LEU B 844      19.636  13.714 -24.795  1.00  0.350          C  
ATOM  13209  C   LEU B 844      20.384  13.931 -23.510  1.00  0.350          C  
ATOM  13210  O   LEU B 844      19.816  13.907 -22.426  1.00  0.440          O  
ATOM  13211  CB  LEU B 844      18.936  15.017 -25.153  1.00  0.480          C  
ATOM  13212  CG  LEU B 844      18.186  15.048 -26.472  1.00  0.480          C  
ATOM  13213  CD1 LEU B 844      17.425  16.318 -26.604  1.00  0.480          C  
ATOM  13214  CD2 LEU B 844      19.133  14.967 -27.569  1.00  0.480          C  
ATOM  13215  H   LEU B 844      17.754  12.780 -24.282  1.00  0.400          H  
ATOM  13216  HA  LEU B 844      20.374  13.458 -25.547  1.00  0.420          H  
ATOM  13217 1HB  LEU B 844      18.240  15.268 -24.355  1.00  0.580          H  
ATOM  13218 2HB  LEU B 844      19.704  15.774 -25.196  1.00  0.580          H  
ATOM  13219  HG  LEU B 844      17.509  14.229 -26.523  1.00  0.580          H  
ATOM  13220 1HD1 LEU B 844      16.912  16.316 -27.541  1.00  0.580          H  
ATOM  13221 2HD1 LEU B 844      16.721  16.411 -25.836  1.00  0.580          H  
ATOM  13222 3HD1 LEU B 844      18.085  17.144 -26.571  1.00  0.580          H  
ATOM  13223 1HD2 LEU B 844      18.604  15.010 -28.482  1.00  0.580          H  
ATOM  13224 2HD2 LEU B 844      19.814  15.807 -27.504  1.00  0.580          H  
ATOM  13225 3HD2 LEU B 844      19.676  14.045 -27.529  1.00  0.580          H  
ATOM  13226  N   THR B 845      21.663  14.211 -23.644  1.00  0.320          N  
ATOM  13227  CA  THR B 845      22.497  14.616 -22.533  1.00  0.310          C  
ATOM  13228  C   THR B 845      22.320  16.116 -22.441  1.00  0.320          C  
ATOM  13229  O   THR B 845      21.694  16.701 -23.333  1.00  0.410          O  
ATOM  13230  CB  THR B 845      23.970  14.243 -22.757  1.00  0.440          C  
ATOM  13231  OG1 THR B 845      24.501  14.959 -23.890  1.00  0.440          O  
ATOM  13232  CG2 THR B 845      24.096  12.776 -23.005  1.00  0.440          C  
ATOM  13233  H   THR B 845      22.076  14.143 -24.560  1.00  0.380          H  
ATOM  13234  HA  THR B 845      22.144  14.153 -21.614  1.00  0.370          H  
ATOM  13235  HB  THR B 845      24.540  14.493 -21.881  1.00  0.530          H  
ATOM  13236  HG1 THR B 845      25.474  14.849 -23.879  1.00  0.530          H  
ATOM  13237 1HG2 THR B 845      25.144  12.549 -23.151  1.00  0.530          H  
ATOM  13238 2HG2 THR B 845      23.715  12.221 -22.146  1.00  0.530          H  
ATOM  13239 3HG2 THR B 845      23.537  12.490 -23.893  1.00  0.530          H  
ATOM  13240  N   GLU B 846      22.799  16.765 -21.381  1.00  0.320          N  
ATOM  13241  CA  GLU B 846      22.672  18.213 -21.348  1.00  0.360          C  
ATOM  13242  C   GLU B 846      23.415  18.814 -22.526  1.00  0.390          C  
ATOM  13243  O   GLU B 846      22.940  19.775 -23.145  1.00  0.430          O  
ATOM  13244  CB  GLU B 846      23.230  18.796 -20.063  1.00  0.490          C  
ATOM  13245  CG  GLU B 846      23.101  20.306 -19.935  1.00  0.490          C  
ATOM  13246  CD  GLU B 846      23.717  20.817 -18.674  1.00  0.490          C  
ATOM  13247  OE1 GLU B 846      24.131  20.011 -17.852  1.00  0.490          O  
ATOM  13248  OE2 GLU B 846      23.787  22.012 -18.518  1.00  0.490          O  
ATOM  13249  H   GLU B 846      23.331  16.284 -20.647  1.00  0.380          H  
ATOM  13250  HA  GLU B 846      21.617  18.475 -21.431  1.00  0.430          H  
ATOM  13251 1HB  GLU B 846      22.718  18.342 -19.228  1.00  0.590          H  
ATOM  13252 2HB  GLU B 846      24.286  18.543 -19.981  1.00  0.590          H  
ATOM  13253 1HG  GLU B 846      23.591  20.787 -20.780  1.00  0.590          H  
ATOM  13254 2HG  GLU B 846      22.043  20.575 -19.958  1.00  0.590          H  
ATOM  13255  N   GLN B 847      24.620  18.289 -22.816  1.00  0.410          N  
ATOM  13256  CA  GLN B 847      25.391  18.869 -23.900  1.00  0.490          C  
ATOM  13257  C   GLN B 847      24.772  18.586 -25.254  1.00  0.460          C  
ATOM  13258  O   GLN B 847      24.765  19.459 -26.118  1.00  0.520          O  
ATOM  13259  CB  GLN B 847      26.837  18.378 -23.862  1.00  0.650          C  
ATOM  13260  CG  GLN B 847      27.609  18.870 -22.653  1.00  0.650          C  
ATOM  13261  CD  GLN B 847      27.683  20.370 -22.591  1.00  0.650          C  
ATOM  13262  OE1 GLN B 847      28.036  21.033 -23.570  1.00  0.650          O  
ATOM  13263  NE2 GLN B 847      27.340  20.922 -21.438  1.00  0.650          N  
ATOM  13264  H   GLN B 847      24.996  17.495 -22.265  1.00  0.490          H  
ATOM  13265  HA  GLN B 847      25.396  19.951 -23.767  1.00  0.590          H  
ATOM  13266 1HB  GLN B 847      26.845  17.285 -23.831  1.00  0.780          H  
ATOM  13267 2HB  GLN B 847      27.359  18.690 -24.764  1.00  0.780          H  
ATOM  13268 1HG  GLN B 847      27.105  18.517 -21.752  1.00  0.780          H  
ATOM  13269 2HG  GLN B 847      28.624  18.475 -22.692  1.00  0.780          H  
ATOM  13270 1HE2 GLN B 847      27.361  21.913 -21.323  1.00  0.780          H  
ATOM  13271 2HE2 GLN B 847      27.053  20.341 -20.671  1.00  0.780          H  
ATOM  13272  N   ARG B 848      24.229  17.384 -25.458  1.00  0.420          N  
ATOM  13273  CA  ARG B 848      23.622  17.097 -26.749  1.00  0.440          C  
ATOM  13274  C   ARG B 848      22.389  17.967 -26.939  1.00  0.410          C  
ATOM  13275  O   ARG B 848      22.177  18.503 -28.031  1.00  0.440          O  
ATOM  13276  CB  ARG B 848      23.269  15.630 -26.921  1.00  0.610          C  
ATOM  13277  CG  ARG B 848      22.773  15.268 -28.335  1.00  0.610          C  
ATOM  13278  CD  ARG B 848      22.489  13.802 -28.490  1.00  0.610          C  
ATOM  13279  NE  ARG B 848      23.699  12.989 -28.486  1.00  0.610          N  
ATOM  13280  CZ  ARG B 848      24.486  12.760 -29.563  1.00  0.610          C  
ATOM  13281  NH1 ARG B 848      24.193  13.288 -30.744  1.00  0.610          N  
ATOM  13282  NH2 ARG B 848      25.554  11.997 -29.429  1.00  0.610          N  
ATOM  13283  H   ARG B 848      24.268  16.684 -24.721  1.00  0.500          H  
ATOM  13284  HA  ARG B 848      24.340  17.351 -27.528  1.00  0.530          H  
ATOM  13285 1HB  ARG B 848      24.136  15.014 -26.691  1.00  0.730          H  
ATOM  13286 2HB  ARG B 848      22.480  15.370 -26.217  1.00  0.730          H  
ATOM  13287 1HG  ARG B 848      21.869  15.817 -28.565  1.00  0.730          H  
ATOM  13288 2HG  ARG B 848      23.543  15.546 -29.053  1.00  0.730          H  
ATOM  13289 1HD  ARG B 848      21.886  13.478 -27.647  1.00  0.730          H  
ATOM  13290 2HD  ARG B 848      21.934  13.615 -29.413  1.00  0.730          H  
ATOM  13291  HE  ARG B 848      23.965  12.548 -27.607  1.00  0.730          H  
ATOM  13292 1HH1 ARG B 848      23.371  13.864 -30.858  1.00  0.730          H  
ATOM  13293 2HH1 ARG B 848      24.787  13.105 -31.540  1.00  0.730          H  
ATOM  13294 1HH2 ARG B 848      25.781  11.577 -28.505  1.00  0.730          H  
ATOM  13295 2HH2 ARG B 848      26.149  11.814 -30.222  1.00  0.730          H  
ATOM  13296  N   ALA B 849      21.563  18.097 -25.893  1.00  0.380          N  
ATOM  13297  CA  ALA B 849      20.376  18.911 -25.999  1.00  0.400          C  
ATOM  13298  C   ALA B 849      20.753  20.357 -26.313  1.00  0.430          C  
ATOM  13299  O   ALA B 849      20.125  20.985 -27.174  1.00  0.460          O  
ATOM  13300  CB  ALA B 849      19.585  18.830 -24.706  1.00  0.550          C  
ATOM  13301  H   ALA B 849      21.752  17.619 -25.007  1.00  0.460          H  
ATOM  13302  HA  ALA B 849      19.783  18.537 -26.824  1.00  0.480          H  
ATOM  13303 1HB  ALA B 849      18.693  19.417 -24.774  1.00  0.660          H  
ATOM  13304 2HB  ALA B 849      19.315  17.818 -24.487  1.00  0.660          H  
ATOM  13305 3HB  ALA B 849      20.211  19.203 -23.900  1.00  0.660          H  
ATOM  13306  N   LYS B 850      21.832  20.860 -25.692  1.00  0.450          N  
ATOM  13307  CA  LYS B 850      22.295  22.214 -25.955  1.00  0.510          C  
ATOM  13308  C   LYS B 850      22.732  22.372 -27.416  1.00  0.510          C  
ATOM  13309  O   LYS B 850      22.327  23.321 -28.094  1.00  0.540          O  
ATOM  13310  CB  LYS B 850      23.441  22.570 -25.006  1.00  0.690          C  
ATOM  13311  CG  LYS B 850      23.985  23.991 -25.137  1.00  0.690          C  
ATOM  13312  CD  LYS B 850      25.071  24.247 -24.089  1.00  0.690          C  
ATOM  13313  CE  LYS B 850      25.660  25.647 -24.211  1.00  0.690          C  
ATOM  13314  NZ  LYS B 850      26.728  25.885 -23.196  1.00  0.690          N  
ATOM  13315  H   LYS B 850      22.311  20.317 -24.965  1.00  0.540          H  
ATOM  13316  HA  LYS B 850      21.468  22.899 -25.773  1.00  0.610          H  
ATOM  13317 1HB  LYS B 850      23.112  22.422 -23.977  1.00  0.830          H  
ATOM  13318 2HB  LYS B 850      24.271  21.884 -25.176  1.00  0.830          H  
ATOM  13319 1HG  LYS B 850      24.411  24.131 -26.133  1.00  0.830          H  
ATOM  13320 2HG  LYS B 850      23.172  24.706 -25.005  1.00  0.830          H  
ATOM  13321 1HD  LYS B 850      24.646  24.125 -23.090  1.00  0.830          H  
ATOM  13322 2HD  LYS B 850      25.871  23.511 -24.214  1.00  0.830          H  
ATOM  13323 1HE  LYS B 850      26.085  25.773 -25.205  1.00  0.830          H  
ATOM  13324 2HE  LYS B 850      24.869  26.382 -24.067  1.00  0.830          H  
ATOM  13325 1HZ  LYS B 850      27.095  26.821 -23.303  1.00  0.830          H  
ATOM  13326 2HZ  LYS B 850      26.342  25.780 -22.268  1.00  0.830          H  
ATOM  13327 3HZ  LYS B 850      27.473  25.214 -23.328  1.00  0.830          H  
ATOM  13328  N   LYS B 851      23.529  21.421 -27.923  1.00  0.500          N  
ATOM  13329  CA  LYS B 851      24.031  21.464 -29.301  1.00  0.540          C  
ATOM  13330  C   LYS B 851      22.892  21.509 -30.314  1.00  0.520          C  
ATOM  13331  O   LYS B 851      22.983  22.190 -31.338  1.00  0.560          O  
ATOM  13332  CB  LYS B 851      24.925  20.252 -29.594  1.00  0.740          C  
ATOM  13333  CG  LYS B 851      26.304  20.264 -28.907  1.00  0.740          C  
ATOM  13334  CD  LYS B 851      27.081  18.966 -29.198  1.00  0.740          C  
ATOM  13335  CE  LYS B 851      28.429  18.929 -28.473  1.00  0.740          C  
ATOM  13336  NZ  LYS B 851      29.162  17.630 -28.705  1.00  0.740          N  
ATOM  13337  H   LYS B 851      23.834  20.657 -27.311  1.00  0.600          H  
ATOM  13338  HA  LYS B 851      24.621  22.371 -29.420  1.00  0.650          H  
ATOM  13339 1HB  LYS B 851      24.407  19.348 -29.271  1.00  0.890          H  
ATOM  13340 2HB  LYS B 851      25.081  20.170 -30.668  1.00  0.890          H  
ATOM  13341 1HG  LYS B 851      26.879  21.108 -29.292  1.00  0.890          H  
ATOM  13342 2HG  LYS B 851      26.193  20.395 -27.839  1.00  0.890          H  
ATOM  13343 1HD  LYS B 851      26.484  18.112 -28.875  1.00  0.890          H  
ATOM  13344 2HD  LYS B 851      27.255  18.881 -30.270  1.00  0.890          H  
ATOM  13345 1HE  LYS B 851      29.047  19.750 -28.831  1.00  0.890          H  
ATOM  13346 2HE  LYS B 851      28.260  19.053 -27.401  1.00  0.890          H  
ATOM  13347 1HZ  LYS B 851      30.045  17.646 -28.212  1.00  0.890          H  
ATOM  13348 2HZ  LYS B 851      28.612  16.850 -28.364  1.00  0.890          H  
ATOM  13349 3HZ  LYS B 851      29.336  17.508 -29.693  1.00  0.890          H  
ATOM  13350  N   LEU B 852      21.800  20.816 -30.004  1.00  0.490          N  
ATOM  13351  CA  LEU B 852      20.630  20.752 -30.866  1.00  0.510          C  
ATOM  13352  C   LEU B 852      19.656  21.925 -30.682  1.00  0.530          C  
ATOM  13353  O   LEU B 852      18.605  21.957 -31.326  1.00  0.610          O  
ATOM  13354  CB  LEU B 852      19.887  19.437 -30.630  1.00  0.710          C  
ATOM  13355  CG  LEU B 852      20.630  18.128 -30.993  1.00  0.710          C  
ATOM  13356  CD1 LEU B 852      19.778  16.974 -30.540  1.00  0.710          C  
ATOM  13357  CD2 LEU B 852      20.887  18.035 -32.497  1.00  0.710          C  
ATOM  13358  H   LEU B 852      21.821  20.240 -29.154  1.00  0.590          H  
ATOM  13359  HA  LEU B 852      20.975  20.791 -31.894  1.00  0.610          H  
ATOM  13360 1HB  LEU B 852      19.670  19.381 -29.570  1.00  0.850          H  
ATOM  13361 2HB  LEU B 852      18.948  19.460 -31.178  1.00  0.850          H  
ATOM  13362  HG  LEU B 852      21.579  18.089 -30.460  1.00  0.850          H  
ATOM  13363 1HD1 LEU B 852      20.282  16.030 -30.760  1.00  0.850          H  
ATOM  13364 2HD1 LEU B 852      19.616  17.061 -29.475  1.00  0.850          H  
ATOM  13365 3HD1 LEU B 852      18.820  17.004 -31.059  1.00  0.850          H  
ATOM  13366 1HD2 LEU B 852      21.397  17.100 -32.709  1.00  0.850          H  
ATOM  13367 2HD2 LEU B 852      19.936  18.061 -33.038  1.00  0.850          H  
ATOM  13368 3HD2 LEU B 852      21.512  18.857 -32.830  1.00  0.850          H  
ATOM  13369  N   GLY B 853      19.982  22.884 -29.808  1.00  0.530          N  
ATOM  13370  CA  GLY B 853      19.133  24.048 -29.593  1.00  0.580          C  
ATOM  13371  C   GLY B 853      17.963  23.899 -28.617  1.00  0.550          C  
ATOM  13372  O   GLY B 853      17.006  24.675 -28.689  1.00  0.570          O  
ATOM  13373  H   GLY B 853      20.862  22.833 -29.290  1.00  0.640          H  
ATOM  13374 1HA  GLY B 853      19.771  24.860 -29.243  1.00  0.700          H  
ATOM  13375 2HA  GLY B 853      18.745  24.370 -30.558  1.00  0.700          H  
ATOM  13376  N   PHE B 854      17.998  22.925 -27.712  1.00  0.550          N  
ATOM  13377  CA  PHE B 854      16.881  22.783 -26.786  1.00  0.540          C  
ATOM  13378  C   PHE B 854      16.943  23.714 -25.601  1.00  0.550          C  
ATOM  13379  O   PHE B 854      17.998  23.967 -25.007  1.00  0.580          O  
ATOM  13380  CB  PHE B 854      16.781  21.369 -26.223  1.00  0.760          C  
ATOM  13381  CG  PHE B 854      16.239  20.372 -27.161  1.00  0.760          C  
ATOM  13382  CD1 PHE B 854      17.064  19.680 -28.009  1.00  0.760          C  
ATOM  13383  CD2 PHE B 854      14.875  20.107 -27.188  1.00  0.760          C  
ATOM  13384  CE1 PHE B 854      16.555  18.751 -28.879  1.00  0.760          C  
ATOM  13385  CE2 PHE B 854      14.366  19.173 -28.058  1.00  0.760          C  
ATOM  13386  CZ  PHE B 854      15.211  18.500 -28.904  1.00  0.760          C  
ATOM  13387  H   PHE B 854      18.797  22.289 -27.645  1.00  0.660          H  
ATOM  13388  HA  PHE B 854      15.964  22.995 -27.334  1.00  0.650          H  
ATOM  13389 1HB  PHE B 854      17.766  21.057 -25.936  1.00  0.910          H  
ATOM  13390 2HB  PHE B 854      16.163  21.376 -25.325  1.00  0.910          H  
ATOM  13391  HD1 PHE B 854      18.122  19.882 -27.988  1.00  0.910          H  
ATOM  13392  HD2 PHE B 854      14.202  20.647 -26.515  1.00  0.910          H  
ATOM  13393  HE1 PHE B 854      17.211  18.207 -29.555  1.00  0.910          H  
ATOM  13394  HE2 PHE B 854      13.293  18.966 -28.086  1.00  0.910          H  
ATOM  13395  HZ  PHE B 854      14.809  17.760 -29.598  1.00  0.910          H  
ATOM  13396  N   ASP B 855      15.776  24.167 -25.182  1.00  0.600          N  
ATOM  13397  CA  ASP B 855      15.684  24.937 -23.960  1.00  0.630          C  
ATOM  13398  C   ASP B 855      15.639  23.864 -22.886  1.00  0.550          C  
ATOM  13399  O   ASP B 855      14.561  23.385 -22.520  1.00  0.540          O  
ATOM  13400  CB  ASP B 855      14.424  25.807 -23.962  1.00  0.870          C  
ATOM  13401  CG  ASP B 855      14.351  26.788 -22.812  1.00  0.870          C  
ATOM  13402  OD1 ASP B 855      15.233  26.803 -21.996  1.00  0.870          O  
ATOM  13403  OD2 ASP B 855      13.423  27.584 -22.802  1.00  0.870          O  
ATOM  13404  H   ASP B 855      14.940  23.967 -25.714  1.00  0.720          H  
ATOM  13405  HA  ASP B 855      16.574  25.554 -23.828  1.00  0.760          H  
ATOM  13406 1HB  ASP B 855      14.379  26.365 -24.897  1.00  1.040          H  
ATOM  13407 2HB  ASP B 855      13.537  25.164 -23.924  1.00  1.040          H  
ATOM  13408  N   VAL B 856      16.819  23.404 -22.491  1.00  0.520          N  
ATOM  13409  CA  VAL B 856      16.921  22.230 -21.646  1.00  0.460          C  
ATOM  13410  C   VAL B 856      17.247  22.510 -20.185  1.00  0.470          C  
ATOM  13411  O   VAL B 856      18.187  23.233 -19.851  1.00  0.520          O  
ATOM  13412  CB  VAL B 856      17.977  21.267 -22.264  1.00  0.670          C  
ATOM  13413  CG1 VAL B 856      19.364  21.942 -22.420  1.00  0.670          C  
ATOM  13414  CG2 VAL B 856      18.120  20.043 -21.419  1.00  0.670          C  
ATOM  13415  H   VAL B 856      17.645  23.873 -22.866  1.00  0.620          H  
ATOM  13416  HA  VAL B 856      15.961  21.723 -21.682  1.00  0.550          H  
ATOM  13417  HB  VAL B 856      17.638  20.986 -23.253  1.00  0.800          H  
ATOM  13418 1HG1 VAL B 856      20.066  21.247 -22.872  1.00  0.800          H  
ATOM  13419 2HG1 VAL B 856      19.284  22.816 -23.056  1.00  0.800          H  
ATOM  13420 3HG1 VAL B 856      19.751  22.238 -21.448  1.00  0.800          H  
ATOM  13421 1HG2 VAL B 856      18.835  19.403 -21.902  1.00  0.800          H  
ATOM  13422 2HG2 VAL B 856      18.483  20.297 -20.423  1.00  0.800          H  
ATOM  13423 3HG2 VAL B 856      17.159  19.535 -21.333  1.00  0.800          H  
ATOM  13424  N   GLY B 857      16.435  21.910 -19.324  1.00  0.470          N  
ATOM  13425  CA  GLY B 857      16.564  21.977 -17.883  1.00  0.530          C  
ATOM  13426  C   GLY B 857      17.164  20.670 -17.395  1.00  0.440          C  
ATOM  13427  O   GLY B 857      17.056  19.639 -18.071  1.00  0.450          O  
ATOM  13428  H   GLY B 857      15.707  21.323 -19.724  1.00  0.560          H  
ATOM  13429 1HA  GLY B 857      17.204  22.812 -17.604  1.00  0.640          H  
ATOM  13430 2HA  GLY B 857      15.587  22.138 -17.431  1.00  0.640          H  
ATOM  13431  N   ILE B 858      17.799  20.697 -16.229  1.00  0.390          N  
ATOM  13432  CA  ILE B 858      18.370  19.476 -15.677  1.00  0.360          C  
ATOM  13433  C   ILE B 858      18.065  19.265 -14.200  1.00  0.370          C  
ATOM  13434  O   ILE B 858      17.712  20.203 -13.481  1.00  0.480          O  
ATOM  13435  CB  ILE B 858      19.891  19.429 -15.882  1.00  0.520          C  
ATOM  13436  CG1 ILE B 858      20.552  20.631 -15.141  1.00  0.520          C  
ATOM  13437  CG2 ILE B 858      20.230  19.398 -17.408  1.00  0.520          C  
ATOM  13438  CD1 ILE B 858      22.050  20.577 -15.066  1.00  0.520          C  
ATOM  13439  H   ILE B 858      17.846  21.563 -15.708  1.00  0.470          H  
ATOM  13440  HA  ILE B 858      17.941  18.629 -16.212  1.00  0.430          H  
ATOM  13441  HB  ILE B 858      20.266  18.523 -15.422  1.00  0.620          H  
ATOM  13442 1HG1 ILE B 858      20.273  21.550 -15.653  1.00  0.620          H  
ATOM  13443 2HG1 ILE B 858      20.178  20.674 -14.122  1.00  0.620          H  
ATOM  13444 1HG2 ILE B 858      21.296  19.329 -17.552  1.00  0.620          H  
ATOM  13445 2HG2 ILE B 858      19.751  18.530 -17.860  1.00  0.620          H  
ATOM  13446 3HG2 ILE B 858      19.871  20.299 -17.895  1.00  0.620          H  
ATOM  13447 1HD1 ILE B 858      22.414  21.455 -14.532  1.00  0.620          H  
ATOM  13448 2HD1 ILE B 858      22.361  19.678 -14.533  1.00  0.620          H  
ATOM  13449 3HD1 ILE B 858      22.479  20.572 -16.057  1.00  0.620          H  
ATOM  13450  N   SER B 859      18.287  18.036 -13.750  1.00  0.370          N  
ATOM  13451  CA  SER B 859      18.203  17.682 -12.334  1.00  0.390          C  
ATOM  13452  C   SER B 859      19.104  16.504 -11.999  1.00  0.390          C  
ATOM  13453  O   SER B 859      19.078  15.478 -12.683  1.00  0.380          O  
ATOM  13454  CB  SER B 859      16.795  17.333 -11.955  1.00  0.540          C  
ATOM  13455  OG  SER B 859      16.727  16.928 -10.619  1.00  0.540          O  
ATOM  13456  H   SER B 859      18.522  17.324 -14.448  1.00  0.440          H  
ATOM  13457  HA  SER B 859      18.526  18.540 -11.744  1.00  0.470          H  
ATOM  13458 1HB  SER B 859      16.165  18.199 -12.110  1.00  0.650          H  
ATOM  13459 2HB  SER B 859      16.438  16.539 -12.598  1.00  0.650          H  
ATOM  13460  HG  SER B 859      15.856  16.478 -10.512  1.00  0.650          H  
ATOM  13461  N   VAL B 860      19.923  16.644 -10.951  1.00  0.420          N  
ATOM  13462  CA  VAL B 860      20.815  15.552 -10.553  1.00  0.450          C  
ATOM  13463  C   VAL B 860      20.661  15.157  -9.086  1.00  0.450          C  
ATOM  13464  O   VAL B 860      20.663  16.017  -8.201  1.00  0.460          O  
ATOM  13465  CB  VAL B 860      22.298  15.953 -10.783  1.00  0.620          C  
ATOM  13466  CG1 VAL B 860      23.254  14.784 -10.378  1.00  0.620          C  
ATOM  13467  CG2 VAL B 860      22.506  16.337 -12.225  1.00  0.620          C  
ATOM  13468  H   VAL B 860      19.937  17.522 -10.446  1.00  0.500          H  
ATOM  13469  HA  VAL B 860      20.586  14.676 -11.157  1.00  0.540          H  
ATOM  13470  HB  VAL B 860      22.540  16.803 -10.148  1.00  0.740          H  
ATOM  13471 1HG1 VAL B 860      24.287  15.096 -10.542  1.00  0.740          H  
ATOM  13472 2HG1 VAL B 860      23.130  14.524  -9.329  1.00  0.740          H  
ATOM  13473 3HG1 VAL B 860      23.037  13.909 -10.996  1.00  0.740          H  
ATOM  13474 1HG2 VAL B 860      23.548  16.629 -12.385  1.00  0.740          H  
ATOM  13475 2HG2 VAL B 860      22.276  15.499 -12.822  1.00  0.740          H  
ATOM  13476 3HG2 VAL B 860      21.861  17.169 -12.496  1.00  0.740          H  
ATOM  13477  N   VAL B 861      20.516  13.860  -8.840  1.00  0.470          N  
ATOM  13478  CA  VAL B 861      20.469  13.307  -7.493  1.00  0.500          C  
ATOM  13479  C   VAL B 861      21.555  12.253  -7.345  1.00  0.530          C  
ATOM  13480  O   VAL B 861      21.643  11.317  -8.140  1.00  0.590          O  
ATOM  13481  CB  VAL B 861      19.084  12.703  -7.156  1.00  0.690          C  
ATOM  13482  CG1 VAL B 861      19.077  12.033  -5.772  1.00  0.690          C  
ATOM  13483  CG2 VAL B 861      18.041  13.819  -7.144  1.00  0.690          C  
ATOM  13484  H   VAL B 861      20.482  13.220  -9.643  1.00  0.560          H  
ATOM  13485  HA  VAL B 861      20.669  14.107  -6.779  1.00  0.600          H  
ATOM  13486  HB  VAL B 861      18.841  11.953  -7.894  1.00  0.830          H  
ATOM  13487 1HG1 VAL B 861      18.086  11.625  -5.577  1.00  0.830          H  
ATOM  13488 2HG1 VAL B 861      19.805  11.223  -5.743  1.00  0.830          H  
ATOM  13489 3HG1 VAL B 861      19.321  12.768  -5.004  1.00  0.830          H  
ATOM  13490 1HG2 VAL B 861      17.066  13.401  -6.917  1.00  0.830          H  
ATOM  13491 2HG2 VAL B 861      18.303  14.557  -6.388  1.00  0.830          H  
ATOM  13492 3HG2 VAL B 861      18.018  14.295  -8.105  1.00  0.830          H  
ATOM  13493  N   ASP B 862      22.392  12.428  -6.334  1.00  0.550          N  
ATOM  13494  CA  ASP B 862      23.468  11.495  -6.033  1.00  0.610          C  
ATOM  13495  C   ASP B 862      23.160  10.941  -4.652  1.00  0.660          C  
ATOM  13496  O   ASP B 862      23.224  11.673  -3.658  1.00  0.720          O  
ATOM  13497  CB  ASP B 862      24.836  12.200  -6.140  1.00  0.830          C  
ATOM  13498  CG  ASP B 862      26.073  11.291  -5.927  1.00  0.830          C  
ATOM  13499  OD1 ASP B 862      25.966  10.310  -5.237  1.00  0.830          O  
ATOM  13500  OD2 ASP B 862      27.119  11.597  -6.499  1.00  0.830          O  
ATOM  13501  H   ASP B 862      22.265  13.232  -5.733  1.00  0.660          H  
ATOM  13502  HA  ASP B 862      23.445  10.666  -6.739  1.00  0.730          H  
ATOM  13503 1HB  ASP B 862      24.919  12.661  -7.124  1.00  1.000          H  
ATOM  13504 2HB  ASP B 862      24.879  13.002  -5.405  1.00  1.000          H  
ATOM  13505  N   ASP B 863      22.678   9.696  -4.611  1.00  0.650          N  
ATOM  13506  CA  ASP B 863      22.203   9.116  -3.350  1.00  0.720          C  
ATOM  13507  C   ASP B 863      22.318   7.589  -3.305  1.00  0.700          C  
ATOM  13508  O   ASP B 863      22.704   6.951  -4.284  1.00  0.660          O  
ATOM  13509  CB  ASP B 863      20.731   9.552  -3.142  1.00  0.980          C  
ATOM  13510  CG  ASP B 863      20.213   9.548  -1.686  1.00  0.980          C  
ATOM  13511  OD1 ASP B 863      20.884   9.002  -0.828  1.00  0.980          O  
ATOM  13512  OD2 ASP B 863      19.108  10.013  -1.452  1.00  0.980          O  
ATOM  13513  H   ASP B 863      22.685   9.149  -5.480  1.00  0.780          H  
ATOM  13514  HA  ASP B 863      22.811   9.521  -2.541  1.00  0.860          H  
ATOM  13515 1HB  ASP B 863      20.610  10.564  -3.524  1.00  1.180          H  
ATOM  13516 2HB  ASP B 863      20.081   8.904  -3.731  1.00  1.180          H  
ATOM  13517  N   ASN B 864      21.924   7.005  -2.181  1.00  0.770          N  
ATOM  13518  CA  ASN B 864      21.995   5.563  -1.961  1.00  0.790          C  
ATOM  13519  C   ASN B 864      20.856   4.800  -2.621  1.00  0.790          C  
ATOM  13520  O   ASN B 864      19.758   5.329  -2.799  1.00  0.840          O  
ATOM  13521  CB  ASN B 864      22.031   5.276  -0.478  1.00  1.100          C  
ATOM  13522  CG  ASN B 864      23.313   5.732   0.163  1.00  1.100          C  
ATOM  13523  OD1 ASN B 864      24.416   5.334  -0.238  1.00  1.100          O  
ATOM  13524  ND2 ASN B 864      23.192   6.570   1.162  1.00  1.100          N  
ATOM  13525  H   ASN B 864      21.614   7.617  -1.428  1.00  0.920          H  
ATOM  13526  HA  ASN B 864      22.915   5.198  -2.386  1.00  0.950          H  
ATOM  13527 1HB  ASN B 864      21.184   5.755   0.014  1.00  1.320          H  
ATOM  13528 2HB  ASN B 864      21.931   4.199  -0.329  1.00  1.320          H  
ATOM  13529 1HD2 ASN B 864      24.007   6.910   1.632  1.00  1.320          H  
ATOM  13530 2HD2 ASN B 864      22.284   6.869   1.462  1.00  1.320          H  
ATOM  13531  N   ASP B 865      21.121   3.540  -2.978  1.00  0.810          N  
ATOM  13532  CA  ASP B 865      20.083   2.673  -3.523  1.00  0.870          C  
ATOM  13533  C   ASP B 865      19.224   2.074  -2.423  1.00  0.900          C  
ATOM  13534  O   ASP B 865      18.020   2.292  -2.385  1.00  1.080          O  
ATOM  13535  CB  ASP B 865      20.701   1.600  -4.443  1.00  1.190          C  
ATOM  13536  CG  ASP B 865      21.867   0.691  -3.839  1.00  1.190          C  
ATOM  13537  OD1 ASP B 865      22.221   0.808  -2.646  1.00  1.190          O  
ATOM  13538  OD2 ASP B 865      22.368  -0.114  -4.609  1.00  1.190          O  
ATOM  13539  H   ASP B 865      22.077   3.185  -2.843  1.00  0.970          H  
ATOM  13540  HA  ASP B 865      19.416   3.274  -4.132  1.00  1.040          H  
ATOM  13541 1HB  ASP B 865      19.900   0.930  -4.761  1.00  1.430          H  
ATOM  13542 2HB  ASP B 865      21.082   2.088  -5.339  1.00  1.430          H  
ATOM  13543  N   ARG B 866      19.846   1.369  -1.510  1.00  0.940          N  
ATOM  13544  CA  ARG B 866      19.160   0.796  -0.372  1.00  0.990          C  
ATOM  13545  C   ARG B 866      19.244   1.804   0.754  1.00  0.940          C  
ATOM  13546  O   ARG B 866      20.183   2.594   0.770  1.00  0.920          O  
ATOM  13547  CB  ARG B 866      19.796  -0.525   0.010  1.00  1.370          C  
ATOM  13548  CG  ARG B 866      19.579  -1.588  -0.993  1.00  1.370          C  
ATOM  13549  CD  ARG B 866      20.214  -2.851  -0.613  1.00  1.370          C  
ATOM  13550  NE  ARG B 866      19.827  -3.871  -1.528  1.00  1.370          N  
ATOM  13551  CZ  ARG B 866      20.384  -4.141  -2.704  1.00  1.370          C  
ATOM  13552  NH1 ARG B 866      21.429  -3.474  -3.155  1.00  1.370          N  
ATOM  13553  NH2 ARG B 866      19.822  -5.103  -3.385  1.00  1.370          N  
ATOM  13554  H   ARG B 866      20.843   1.221  -1.655  1.00  1.130          H  
ATOM  13555  HA  ARG B 866      18.122   0.624  -0.653  1.00  1.190          H  
ATOM  13556 1HB  ARG B 866      20.865  -0.388   0.077  1.00  1.640          H  
ATOM  13557 2HB  ARG B 866      19.453  -0.876   0.982  1.00  1.640          H  
ATOM  13558 1HG  ARG B 866      18.510  -1.769  -1.090  1.00  1.640          H  
ATOM  13559 2HG  ARG B 866      19.974  -1.264  -1.957  1.00  1.640          H  
ATOM  13560 1HD  ARG B 866      21.300  -2.755  -0.616  1.00  1.640          H  
ATOM  13561 2HD  ARG B 866      19.881  -3.144   0.381  1.00  1.640          H  
ATOM  13562  HE  ARG B 866      19.011  -4.439  -1.289  1.00  1.640          H  
ATOM  13563 1HH1 ARG B 866      21.838  -2.736  -2.597  1.00  1.640          H  
ATOM  13564 2HH1 ARG B 866      21.819  -3.693  -4.056  1.00  1.640          H  
ATOM  13565 1HH2 ARG B 866      19.009  -5.555  -2.939  1.00  1.640          H  
ATOM  13566 2HH2 ARG B 866      20.168  -5.380  -4.292  1.00  1.640          H  
ATOM  13567  N   PRO B 867      18.290   1.836   1.688  1.00  0.970          N  
ATOM  13568  CA  PRO B 867      18.311   2.717   2.828  1.00  1.000          C  
ATOM  13569  C   PRO B 867      19.506   2.375   3.696  1.00  0.980          C  
ATOM  13570  O   PRO B 867      19.846   1.191   3.851  1.00  1.030          O  
ATOM  13571  CB  PRO B 867      16.965   2.446   3.489  1.00  1.500          C  
ATOM  13572  CG  PRO B 867      16.566   1.051   3.012  1.00  1.500          C  
ATOM  13573  CD  PRO B 867      17.121   0.949   1.621  1.00  1.500          C  
ATOM  13574  HA  PRO B 867      18.377   3.760   2.486  1.00  1.200          H  
ATOM  13575 1HB  PRO B 867      17.087   2.537   4.560  1.00  1.800          H  
ATOM  13576 2HB  PRO B 867      16.242   3.218   3.185  1.00  1.800          H  
ATOM  13577 1HG  PRO B 867      16.993   0.286   3.685  1.00  1.800          H  
ATOM  13578 2HG  PRO B 867      15.470   0.928   3.043  1.00  1.800          H  
ATOM  13579 1HD  PRO B 867      17.378  -0.090   1.423  1.00  1.800          H  
ATOM  13580 2HD  PRO B 867      16.405   1.344   0.905  1.00  1.800          H  
ATOM  13581  N   GLU B 868      20.076   3.410   4.306  1.00  0.980          N  
ATOM  13582  CA  GLU B 868      21.251   3.348   5.168  1.00  1.050          C  
ATOM  13583  C   GLU B 868      21.195   2.421   6.383  1.00  1.010          C  
ATOM  13584  O   GLU B 868      22.205   2.234   7.059  1.00  1.150          O  
ATOM  13585  CB  GLU B 868      21.594   4.760   5.649  1.00  1.440          C  
ATOM  13586  CG  GLU B 868      20.552   5.410   6.583  1.00  1.440          C  
ATOM  13587  CD  GLU B 868      19.427   6.112   5.859  1.00  1.440          C  
ATOM  13588  OE1 GLU B 868      19.226   5.848   4.692  1.00  1.440          O  
ATOM  13589  OE2 GLU B 868      18.764   6.902   6.474  1.00  1.440          O  
ATOM  13590  H   GLU B 868      19.688   4.342   4.131  1.00  1.180          H  
ATOM  13591  HA  GLU B 868      22.065   3.014   4.540  1.00  1.260          H  
ATOM  13592 1HB  GLU B 868      22.545   4.734   6.181  1.00  1.730          H  
ATOM  13593 2HB  GLU B 868      21.727   5.411   4.785  1.00  1.730          H  
ATOM  13594 1HG  GLU B 868      20.125   4.655   7.239  1.00  1.730          H  
ATOM  13595 2HG  GLU B 868      21.069   6.132   7.210  1.00  1.730          H  
ATOM  13596  N   PHE B 869      20.037   1.844   6.687  1.00  0.910          N  
ATOM  13597  CA  PHE B 869      19.951   0.942   7.818  1.00  0.980          C  
ATOM  13598  C   PHE B 869      20.187  -0.523   7.460  1.00  0.960          C  
ATOM  13599  O   PHE B 869      20.445  -1.354   8.340  1.00  1.060          O  
ATOM  13600  CB  PHE B 869      18.564   1.038   8.467  1.00  1.340          C  
ATOM  13601  CG  PHE B 869      17.384   0.640   7.594  1.00  1.340          C  
ATOM  13602  CD1 PHE B 869      17.121  -0.672   7.329  1.00  1.340          C  
ATOM  13603  CD2 PHE B 869      16.521   1.574   7.092  1.00  1.340          C  
ATOM  13604  CE1 PHE B 869      16.073  -1.072   6.564  1.00  1.340          C  
ATOM  13605  CE2 PHE B 869      15.449   1.182   6.330  1.00  1.340          C  
ATOM  13606  CZ  PHE B 869      15.243  -0.155   6.063  1.00  1.340          C  
ATOM  13607  H   PHE B 869      19.212   2.048   6.137  1.00  1.090          H  
ATOM  13608  HA  PHE B 869      20.701   1.242   8.550  1.00  1.180          H  
ATOM  13609 1HB  PHE B 869      18.537   0.448   9.368  1.00  1.610          H  
ATOM  13610 2HB  PHE B 869      18.404   2.071   8.742  1.00  1.610          H  
ATOM  13611  HD1 PHE B 869      17.767  -1.393   7.729  1.00  1.610          H  
ATOM  13612  HD2 PHE B 869      16.684   2.639   7.309  1.00  1.610          H  
ATOM  13613  HE1 PHE B 869      15.907  -2.134   6.367  1.00  1.610          H  
ATOM  13614  HE2 PHE B 869      14.765   1.929   5.932  1.00  1.610          H  
ATOM  13615  HZ  PHE B 869      14.413  -0.471   5.461  1.00  1.610          H  
ATOM  13616  N   MET B 870      20.111  -0.877   6.179  1.00  0.960          N  
ATOM  13617  CA  MET B 870      20.137  -2.294   5.851  1.00  1.120          C  
ATOM  13618  C   MET B 870      21.529  -2.849   5.641  1.00  1.240          C  
ATOM  13619  O   MET B 870      21.891  -3.234   4.536  1.00  1.260          O  
ATOM  13620  CB  MET B 870      19.335  -2.545   4.585  1.00  1.500          C  
ATOM  13621  CG  MET B 870      19.148  -4.016   4.257  1.00  1.500          C  
ATOM  13622  SD  MET B 870      18.305  -4.272   2.774  1.00  1.500          S  
ATOM  13623  CE  MET B 870      18.464  -6.063   2.677  1.00  1.500          C  
ATOM  13624  H   MET B 870      19.984  -0.179   5.435  1.00  1.150          H  
ATOM  13625  HA  MET B 870      19.685  -2.845   6.675  1.00  1.340          H  
ATOM  13626 1HB  MET B 870      18.352  -2.085   4.682  1.00  1.800          H  
ATOM  13627 2HB  MET B 870      19.835  -2.062   3.740  1.00  1.800          H  
ATOM  13628 1HG  MET B 870      20.064  -4.585   4.222  1.00  1.800          H  
ATOM  13629 2HG  MET B 870      18.542  -4.428   5.043  1.00  1.800          H  
ATOM  13630 1HE  MET B 870      18.008  -6.430   1.766  1.00  1.800          H  
ATOM  13631 2HE  MET B 870      19.520  -6.333   2.673  1.00  1.800          H  
ATOM  13632 3HE  MET B 870      17.975  -6.522   3.530  1.00  1.800          H  
ATOM  13633  N   GLY B 871      22.318  -2.935   6.680  1.00  1.570          N  
ATOM  13634  CA  GLY B 871      23.656  -3.477   6.463  1.00  1.870          C  
ATOM  13635  C   GLY B 871      24.428  -2.653   5.421  1.00  1.780          C  
ATOM  13636  O   GLY B 871      24.649  -1.455   5.610  1.00  2.430          O  
ATOM  13637  H   GLY B 871      21.963  -2.603   7.580  1.00  1.880          H  
ATOM  13638 1HA  GLY B 871      24.202  -3.486   7.406  1.00  2.240          H  
ATOM  13639 2HA  GLY B 871      23.575  -4.509   6.127  1.00  2.240          H  
ATOM  13640  N   SER B 872      24.890  -3.330   4.358  1.00  1.360          N  
ATOM  13641  CA  SER B 872      25.658  -2.710   3.275  1.00  1.320          C  
ATOM  13642  C   SER B 872      24.754  -2.119   2.186  1.00  1.240          C  
ATOM  13643  O   SER B 872      23.737  -2.698   1.804  1.00  1.620          O  
ATOM  13644  CB  SER B 872      26.589  -3.731   2.644  1.00  1.860          C  
ATOM  13645  OG  SER B 872      27.555  -4.180   3.558  1.00  1.860          O  
ATOM  13646  H   SER B 872      24.668  -4.310   4.285  1.00  1.630          H  
ATOM  13647  HA  SER B 872      26.254  -1.901   3.697  1.00  1.580          H  
ATOM  13648 1HB  SER B 872      26.004  -4.576   2.283  1.00  2.240          H  
ATOM  13649 2HB  SER B 872      27.081  -3.283   1.781  1.00  2.240          H  
ATOM  13650  HG  SER B 872      28.104  -4.806   3.077  1.00  2.240          H  
ATOM  13651  N   TYR B 873      25.187  -1.002   1.623  1.00  1.050          N  
ATOM  13652  CA  TYR B 873      24.479  -0.292   0.563  1.00  0.970          C  
ATOM  13653  C   TYR B 873      25.488   0.541  -0.218  1.00  1.020          C  
ATOM  13654  O   TYR B 873      26.620   0.700   0.250  1.00  1.430          O  
ATOM  13655  CB  TYR B 873      23.379   0.572   1.194  1.00  1.390          C  
ATOM  13656  CG  TYR B 873      23.929   1.535   2.190  1.00  1.390          C  
ATOM  13657  CD1 TYR B 873      24.334   2.780   1.802  1.00  1.390          C  
ATOM  13658  CD2 TYR B 873      24.045   1.146   3.512  1.00  1.390          C  
ATOM  13659  CE1 TYR B 873      24.868   3.650   2.726  1.00  1.390          C  
ATOM  13660  CE2 TYR B 873      24.575   2.001   4.436  1.00  1.390          C  
ATOM  13661  CZ  TYR B 873      24.991   3.254   4.049  1.00  1.390          C  
ATOM  13662  OH  TYR B 873      25.528   4.115   4.977  1.00  1.390          O  
ATOM  13663  H   TYR B 873      26.044  -0.595   1.973  1.00  1.260          H  
ATOM  13664  HA  TYR B 873      24.027  -1.011  -0.121  1.00  1.160          H  
ATOM  13665 1HB  TYR B 873      22.852   1.139   0.418  1.00  1.670          H  
ATOM  13666 2HB  TYR B 873      22.648  -0.062   1.699  1.00  1.670          H  
ATOM  13667  HD1 TYR B 873      24.241   3.070   0.759  1.00  1.670          H  
ATOM  13668  HD2 TYR B 873      23.716   0.153   3.823  1.00  1.670          H  
ATOM  13669  HE1 TYR B 873      25.198   4.640   2.415  1.00  1.670          H  
ATOM  13670  HE2 TYR B 873      24.663   1.685   5.478  1.00  1.670          H  
ATOM  13671  HH  TYR B 873      25.459   3.722   5.853  1.00  1.670          H  
ATOM  13672  N   ASP B 874      25.102   1.071  -1.389  1.00  0.810          N  
ATOM  13673  CA  ASP B 874      26.036   1.920  -2.147  1.00  0.830          C  
ATOM  13674  C   ASP B 874      25.284   3.012  -2.910  1.00  0.730          C  
ATOM  13675  O   ASP B 874      24.058   3.084  -2.843  1.00  0.760          O  
ATOM  13676  CB  ASP B 874      26.859   1.034  -3.114  1.00  1.150          C  
ATOM  13677  CG  ASP B 874      28.256   1.595  -3.527  1.00  1.150          C  
ATOM  13678  OD1 ASP B 874      28.434   2.796  -3.478  1.00  1.150          O  
ATOM  13679  OD2 ASP B 874      29.103   0.821  -3.901  1.00  1.150          O  
ATOM  13680  H   ASP B 874      24.151   0.897  -1.763  1.00  0.970          H  
ATOM  13681  HA  ASP B 874      26.716   2.405  -1.446  1.00  1.000          H  
ATOM  13682 1HB  ASP B 874      27.008   0.056  -2.658  1.00  1.380          H  
ATOM  13683 2HB  ASP B 874      26.277   0.873  -4.026  1.00  1.380          H  
ATOM  13684  N   LYS B 875      26.009   3.859  -3.635  1.00  0.770          N  
ATOM  13685  CA  LYS B 875      25.374   4.966  -4.344  1.00  0.790          C  
ATOM  13686  C   LYS B 875      25.232   4.835  -5.845  1.00  0.800          C  
ATOM  13687  O   LYS B 875      25.982   4.128  -6.527  1.00  0.910          O  
ATOM  13688  CB  LYS B 875      26.095   6.280  -4.060  1.00  1.100          C  
ATOM  13689  CG  LYS B 875      26.003   6.762  -2.638  1.00  1.100          C  
ATOM  13690  CD  LYS B 875      26.654   8.113  -2.503  1.00  1.100          C  
ATOM  13691  CE  LYS B 875      26.543   8.657  -1.100  1.00  1.100          C  
ATOM  13692  NZ  LYS B 875      27.198   9.993  -0.982  1.00  1.100          N  
ATOM  13693  H   LYS B 875      27.024   3.735  -3.649  1.00  0.920          H  
ATOM  13694  HA  LYS B 875      24.368   5.062  -3.966  1.00  0.950          H  
ATOM  13695 1HB  LYS B 875      27.151   6.173  -4.309  1.00  1.320          H  
ATOM  13696 2HB  LYS B 875      25.686   7.067  -4.701  1.00  1.320          H  
ATOM  13697 1HG  LYS B 875      24.961   6.842  -2.353  1.00  1.320          H  
ATOM  13698 2HG  LYS B 875      26.489   6.046  -1.975  1.00  1.320          H  
ATOM  13699 1HD  LYS B 875      27.705   8.043  -2.780  1.00  1.320          H  
ATOM  13700 2HD  LYS B 875      26.163   8.813  -3.189  1.00  1.320          H  
ATOM  13701 1HE  LYS B 875      25.487   8.753  -0.838  1.00  1.320          H  
ATOM  13702 2HE  LYS B 875      27.018   7.964  -0.406  1.00  1.320          H  
ATOM  13703 1HZ  LYS B 875      27.108  10.336  -0.036  1.00  1.320          H  
ATOM  13704 2HZ  LYS B 875      28.176   9.910  -1.218  1.00  1.320          H  
ATOM  13705 3HZ  LYS B 875      26.751  10.645  -1.621  1.00  1.320          H  
ATOM  13706  N   VAL B 876      24.245   5.571  -6.343  1.00  0.710          N  
ATOM  13707  CA  VAL B 876      23.984   5.724  -7.759  1.00  0.700          C  
ATOM  13708  C   VAL B 876      23.851   7.204  -8.107  1.00  0.620          C  
ATOM  13709  O   VAL B 876      23.146   7.966  -7.429  1.00  0.650          O  
ATOM  13710  CB  VAL B 876      22.681   5.026  -8.173  1.00  0.980          C  
ATOM  13711  CG1 VAL B 876      22.402   5.187  -9.671  1.00  0.980          C  
ATOM  13712  CG2 VAL B 876      22.713   3.572  -7.767  1.00  0.980          C  
ATOM  13713  H   VAL B 876      23.668   6.090  -5.673  1.00  0.850          H  
ATOM  13714  HA  VAL B 876      24.815   5.298  -8.311  1.00  0.840          H  
ATOM  13715  HB  VAL B 876      21.914   5.504  -7.707  1.00  1.180          H  
ATOM  13716 1HG1 VAL B 876      21.451   4.706  -9.906  1.00  1.180          H  
ATOM  13717 2HG1 VAL B 876      22.339   6.235  -9.940  1.00  1.180          H  
ATOM  13718 3HG1 VAL B 876      23.191   4.724 -10.236  1.00  1.180          H  
ATOM  13719 1HG2 VAL B 876      21.771   3.111  -8.044  1.00  1.180          H  
ATOM  13720 2HG2 VAL B 876      23.518   3.078  -8.260  1.00  1.180          H  
ATOM  13721 3HG2 VAL B 876      22.849   3.489  -6.693  1.00  1.180          H  
ATOM  13722  N   ARG B 877      24.563   7.633  -9.140  1.00  0.550          N  
ATOM  13723  CA  ARG B 877      24.416   9.015  -9.574  1.00  0.550          C  
ATOM  13724  C   ARG B 877      23.420   9.010 -10.714  1.00  0.480          C  
ATOM  13725  O   ARG B 877      23.614   8.293 -11.694  1.00  0.490          O  
ATOM  13726  CB  ARG B 877      25.721   9.639 -10.037  1.00  0.770          C  
ATOM  13727  CG  ARG B 877      25.601  11.117 -10.449  1.00  0.770          C  
ATOM  13728  CD  ARG B 877      26.923  11.735 -10.709  1.00  0.770          C  
ATOM  13729  NE  ARG B 877      27.696  11.882  -9.470  1.00  0.770          N  
ATOM  13730  CZ  ARG B 877      28.988  12.230  -9.374  1.00  0.770          C  
ATOM  13731  NH1 ARG B 877      29.729  12.502 -10.433  1.00  0.770          N  
ATOM  13732  NH2 ARG B 877      29.499  12.292  -8.160  1.00  0.770          N  
ATOM  13733  H   ARG B 877      25.151   6.952  -9.632  1.00  0.660          H  
ATOM  13734  HA  ARG B 877      24.014   9.615  -8.760  1.00  0.660          H  
ATOM  13735 1HB  ARG B 877      26.469   9.556  -9.251  1.00  0.920          H  
ATOM  13736 2HB  ARG B 877      26.085   9.105 -10.904  1.00  0.920          H  
ATOM  13737 1HG  ARG B 877      25.001  11.206 -11.341  1.00  0.920          H  
ATOM  13738 2HG  ARG B 877      25.124  11.674  -9.637  1.00  0.920          H  
ATOM  13739 1HD  ARG B 877      27.485  11.104 -11.399  1.00  0.920          H  
ATOM  13740 2HD  ARG B 877      26.789  12.721 -11.154  1.00  0.920          H  
ATOM  13741  HE  ARG B 877      27.227  11.710  -8.561  1.00  0.920          H  
ATOM  13742 1HH1 ARG B 877      29.340  12.459 -11.385  1.00  0.920          H  
ATOM  13743 2HH1 ARG B 877      30.700  12.757 -10.315  1.00  0.920          H  
ATOM  13744 1HH2 ARG B 877      28.873  12.067  -7.360  1.00  0.920          H  
ATOM  13745 2HH2 ARG B 877      30.465  12.542  -8.016  1.00  0.920          H  
ATOM  13746  N   PHE B 878      22.352   9.792 -10.607  1.00  0.490          N  
ATOM  13747  CA  PHE B 878      21.349   9.816 -11.669  1.00  0.460          C  
ATOM  13748  C   PHE B 878      20.910  11.222 -12.072  1.00  0.440          C  
ATOM  13749  O   PHE B 878      20.631  12.084 -11.231  1.00  0.560          O  
ATOM  13750  CB  PHE B 878      20.153   8.960 -11.269  1.00  0.660          C  
ATOM  13751  CG  PHE B 878      19.000   8.991 -12.241  1.00  0.660          C  
ATOM  13752  CD1 PHE B 878      19.035   8.349 -13.452  1.00  0.660          C  
ATOM  13753  CD2 PHE B 878      17.869   9.655 -11.908  1.00  0.660          C  
ATOM  13754  CE1 PHE B 878      17.963   8.396 -14.291  1.00  0.660          C  
ATOM  13755  CE2 PHE B 878      16.796   9.699 -12.737  1.00  0.660          C  
ATOM  13756  CZ  PHE B 878      16.841   9.068 -13.932  1.00  0.660          C  
ATOM  13757  H   PHE B 878      22.207  10.349  -9.757  1.00  0.590          H  
ATOM  13758  HA  PHE B 878      21.790   9.356 -12.546  1.00  0.550          H  
ATOM  13759 1HB  PHE B 878      20.477   7.925 -11.158  1.00  0.790          H  
ATOM  13760 2HB  PHE B 878      19.794   9.296 -10.295  1.00  0.790          H  
ATOM  13761  HD1 PHE B 878      19.929   7.808 -13.741  1.00  0.790          H  
ATOM  13762  HD2 PHE B 878      17.840  10.148 -10.959  1.00  0.790          H  
ATOM  13763  HE1 PHE B 878      18.001   7.888 -15.237  1.00  0.790          H  
ATOM  13764  HE2 PHE B 878      15.907  10.236 -12.442  1.00  0.790          H  
ATOM  13765  HZ  PHE B 878      15.986   9.097 -14.593  1.00  0.790          H  
ATOM  13766  N   LYS B 879      20.864  11.449 -13.384  1.00  0.360          N  
ATOM  13767  CA  LYS B 879      20.471  12.734 -13.940  1.00  0.370          C  
ATOM  13768  C   LYS B 879      19.330  12.668 -14.919  1.00  0.350          C  
ATOM  13769  O   LYS B 879      19.218  11.729 -15.706  1.00  0.370          O  
ATOM  13770  CB  LYS B 879      21.665  13.368 -14.654  1.00  0.510          C  
ATOM  13771  CG  LYS B 879      21.422  14.718 -15.367  1.00  0.510          C  
ATOM  13772  CD  LYS B 879      22.733  15.274 -15.896  1.00  0.510          C  
ATOM  13773  CE  LYS B 879      22.601  16.683 -16.445  1.00  0.510          C  
ATOM  13774  NZ  LYS B 879      23.921  17.191 -16.918  1.00  0.510          N  
ATOM  13775  H   LYS B 879      21.146  10.691 -14.014  1.00  0.430          H  
ATOM  13776  HA  LYS B 879      20.162  13.375 -13.121  1.00  0.440          H  
ATOM  13777 1HB  LYS B 879      22.448  13.523 -13.932  1.00  0.620          H  
ATOM  13778 2HB  LYS B 879      22.035  12.676 -15.397  1.00  0.620          H  
ATOM  13779 1HG  LYS B 879      20.776  14.562 -16.230  1.00  0.620          H  
ATOM  13780 2HG  LYS B 879      20.943  15.436 -14.705  1.00  0.620          H  
ATOM  13781 1HD  LYS B 879      23.467  15.306 -15.092  1.00  0.620          H  
ATOM  13782 2HD  LYS B 879      23.112  14.623 -16.680  1.00  0.620          H  
ATOM  13783 1HE  LYS B 879      21.886  16.708 -17.265  1.00  0.620          H  
ATOM  13784 2HE  LYS B 879      22.252  17.327 -15.648  1.00  0.620          H  
ATOM  13785 1HZ  LYS B 879      23.875  18.172 -17.272  1.00  0.620          H  
ATOM  13786 2HZ  LYS B 879      24.568  17.155 -16.110  1.00  0.620          H  
ATOM  13787 3HZ  LYS B 879      24.279  16.597 -17.697  1.00  0.620          H  
ATOM  13788  N   LEU B 880      18.531  13.731 -14.909  1.00  0.350          N  
ATOM  13789  CA  LEU B 880      17.476  13.948 -15.882  1.00  0.360          C  
ATOM  13790  C   LEU B 880      17.804  15.125 -16.770  1.00  0.350          C  
ATOM  13791  O   LEU B 880      18.385  16.129 -16.327  1.00  0.400          O  
ATOM  13792  CB  LEU B 880      16.172  14.276 -15.203  1.00  0.500          C  
ATOM  13793  CG  LEU B 880      15.654  13.289 -14.263  1.00  0.500          C  
ATOM  13794  CD1 LEU B 880      14.533  13.911 -13.612  1.00  0.500          C  
ATOM  13795  CD2 LEU B 880      15.201  11.998 -14.947  1.00  0.500          C  
ATOM  13796  H   LEU B 880      18.694  14.433 -14.182  1.00  0.420          H  
ATOM  13797  HA  LEU B 880      17.375  13.066 -16.513  1.00  0.430          H  
ATOM  13798 1HB  LEU B 880      16.307  15.207 -14.658  1.00  0.600          H  
ATOM  13799 2HB  LEU B 880      15.417  14.443 -15.971  1.00  0.600          H  
ATOM  13800  HG  LEU B 880      16.409  13.045 -13.554  1.00  0.600          H  
ATOM  13801 1HD1 LEU B 880      14.170  13.215 -12.902  1.00  0.600          H  
ATOM  13802 2HD1 LEU B 880      14.835  14.819 -13.107  1.00  0.600          H  
ATOM  13803 3HD1 LEU B 880      13.773  14.153 -14.349  1.00  0.600          H  
ATOM  13804 1HD2 LEU B 880      14.802  11.318 -14.199  1.00  0.600          H  
ATOM  13805 2HD2 LEU B 880      14.431  12.212 -15.653  1.00  0.600          H  
ATOM  13806 3HD2 LEU B 880      16.042  11.524 -15.455  1.00  0.600          H  
ATOM  13807  N   VAL B 881      17.349  15.018 -18.004  1.00  0.340          N  
ATOM  13808  CA  VAL B 881      17.427  16.073 -18.997  1.00  0.380          C  
ATOM  13809  C   VAL B 881      15.994  16.309 -19.498  1.00  0.380          C  
ATOM  13810  O   VAL B 881      15.345  15.371 -19.980  1.00  0.380          O  
ATOM  13811  CB  VAL B 881      18.388  15.623 -20.122  1.00  0.520          C  
ATOM  13812  CG1 VAL B 881      18.515  16.665 -21.188  1.00  0.520          C  
ATOM  13813  CG2 VAL B 881      19.759  15.321 -19.503  1.00  0.520          C  
ATOM  13814  H   VAL B 881      16.921  14.126 -18.274  1.00  0.410          H  
ATOM  13815  HA  VAL B 881      17.799  16.992 -18.535  1.00  0.460          H  
ATOM  13816  HB  VAL B 881      17.995  14.731 -20.595  1.00  0.620          H  
ATOM  13817 1HG1 VAL B 881      19.194  16.323 -21.969  1.00  0.620          H  
ATOM  13818 2HG1 VAL B 881      17.553  16.883 -21.626  1.00  0.620          H  
ATOM  13819 3HG1 VAL B 881      18.918  17.539 -20.715  1.00  0.620          H  
ATOM  13820 1HG2 VAL B 881      20.429  14.996 -20.272  1.00  0.620          H  
ATOM  13821 2HG2 VAL B 881      20.149  16.222 -19.037  1.00  0.620          H  
ATOM  13822 3HG2 VAL B 881      19.670  14.535 -18.760  1.00  0.620          H  
ATOM  13823  N   TYR B 882      15.500  17.548 -19.437  1.00  0.390          N  
ATOM  13824  CA  TYR B 882      14.117  17.804 -19.848  1.00  0.400          C  
ATOM  13825  C   TYR B 882      13.878  19.135 -20.560  1.00  0.400          C  
ATOM  13826  O   TYR B 882      14.683  20.057 -20.486  1.00  0.420          O  
ATOM  13827  CB  TYR B 882      13.214  17.693 -18.612  1.00  0.560          C  
ATOM  13828  CG  TYR B 882      13.489  18.702 -17.523  1.00  0.560          C  
ATOM  13829  CD1 TYR B 882      12.814  19.915 -17.514  1.00  0.560          C  
ATOM  13830  CD2 TYR B 882      14.398  18.402 -16.504  1.00  0.560          C  
ATOM  13831  CE1 TYR B 882      13.036  20.820 -16.503  1.00  0.560          C  
ATOM  13832  CE2 TYR B 882      14.614  19.315 -15.495  1.00  0.560          C  
ATOM  13833  CZ  TYR B 882      13.934  20.521 -15.486  1.00  0.560          C  
ATOM  13834  OH  TYR B 882      14.148  21.429 -14.455  1.00  0.560          O  
ATOM  13835  H   TYR B 882      16.062  18.305 -19.028  1.00  0.470          H  
ATOM  13836  HA  TYR B 882      13.824  17.026 -20.545  1.00  0.480          H  
ATOM  13837 1HB  TYR B 882      12.174  17.814 -18.904  1.00  0.670          H  
ATOM  13838 2HB  TYR B 882      13.309  16.697 -18.184  1.00  0.670          H  
ATOM  13839  HD1 TYR B 882      12.104  20.149 -18.302  1.00  0.670          H  
ATOM  13840  HD2 TYR B 882      14.929  17.449 -16.499  1.00  0.670          H  
ATOM  13841  HE1 TYR B 882      12.503  21.762 -16.501  1.00  0.670          H  
ATOM  13842  HE2 TYR B 882      15.312  19.086 -14.696  1.00  0.670          H  
ATOM  13843  HH  TYR B 882      13.501  22.151 -14.500  1.00  0.670          H  
ATOM  13844  N   ASP B 883      12.736  19.248 -21.238  1.00  0.420          N  
ATOM  13845  CA  ASP B 883      12.354  20.487 -21.923  1.00  0.470          C  
ATOM  13846  C   ASP B 883      11.805  21.463 -20.894  1.00  0.480          C  
ATOM  13847  O   ASP B 883      10.736  21.251 -20.309  1.00  0.480          O  
ATOM  13848  CB  ASP B 883      11.351  20.221 -23.050  1.00  0.640          C  
ATOM  13849  CG  ASP B 883      10.956  21.506 -23.869  1.00  0.640          C  
ATOM  13850  OD1 ASP B 883      11.070  22.628 -23.342  1.00  0.640          O  
ATOM  13851  OD2 ASP B 883      10.569  21.347 -25.026  1.00  0.640          O  
ATOM  13852  H   ASP B 883      12.118  18.431 -21.265  1.00  0.500          H  
ATOM  13853  HA  ASP B 883      13.248  20.933 -22.368  1.00  0.560          H  
ATOM  13854 1HB  ASP B 883      11.774  19.487 -23.737  1.00  0.770          H  
ATOM  13855 2HB  ASP B 883      10.457  19.785 -22.629  1.00  0.770          H  
ATOM  13856  N   LYS B 884      12.556  22.515 -20.633  1.00  0.490          N  
ATOM  13857  CA  LYS B 884      12.245  23.445 -19.567  1.00  0.500          C  
ATOM  13858  C   LYS B 884      10.832  24.028 -19.627  1.00  0.470          C  
ATOM  13859  O   LYS B 884      10.277  24.372 -18.581  1.00  0.440          O  
ATOM  13860  CB  LYS B 884      13.285  24.562 -19.526  1.00  0.700          C  
ATOM  13861  CG  LYS B 884      13.133  25.531 -18.364  1.00  0.700          C  
ATOM  13862  CD  LYS B 884      14.290  26.515 -18.331  1.00  0.700          C  
ATOM  13863  CE  LYS B 884      14.140  27.520 -17.201  1.00  0.700          C  
ATOM  13864  NZ  LYS B 884      15.282  28.472 -17.161  1.00  0.700          N  
ATOM  13865  H   LYS B 884      13.388  22.679 -21.213  1.00  0.590          H  
ATOM  13866  HA  LYS B 884      12.321  22.899 -18.631  1.00  0.600          H  
ATOM  13867 1HB  LYS B 884      14.284  24.127 -19.486  1.00  0.840          H  
ATOM  13868 2HB  LYS B 884      13.227  25.139 -20.454  1.00  0.840          H  
ATOM  13869 1HG  LYS B 884      12.205  26.094 -18.474  1.00  0.840          H  
ATOM  13870 2HG  LYS B 884      13.094  24.975 -17.426  1.00  0.840          H  
ATOM  13871 1HD  LYS B 884      15.228  25.968 -18.208  1.00  0.840          H  
ATOM  13872 2HD  LYS B 884      14.330  27.049 -19.287  1.00  0.840          H  
ATOM  13873 1HE  LYS B 884      13.217  28.080 -17.346  1.00  0.840          H  
ATOM  13874 2HE  LYS B 884      14.085  26.989 -16.250  1.00  0.840          H  
ATOM  13875 1HZ  LYS B 884      15.152  29.132 -16.405  1.00  0.840          H  
ATOM  13876 2HZ  LYS B 884      16.142  27.962 -17.018  1.00  0.840          H  
ATOM  13877 3HZ  LYS B 884      15.331  28.968 -18.041  1.00  0.840          H  
ATOM  13878  N   LYS B 885      10.263  24.234 -20.824  1.00  0.530          N  
ATOM  13879  CA  LYS B 885       8.944  24.869 -20.881  1.00  0.530          C  
ATOM  13880  C   LYS B 885       7.735  23.941 -20.992  1.00  0.520          C  
ATOM  13881  O   LYS B 885       6.605  24.430 -21.077  1.00  0.650          O  
ATOM  13882  CB  LYS B 885       8.895  25.887 -22.015  1.00  0.740          C  
ATOM  13883  CG  LYS B 885       9.785  27.105 -21.796  1.00  0.740          C  
ATOM  13884  CD  LYS B 885       9.611  28.120 -22.936  1.00  0.740          C  
ATOM  13885  CE  LYS B 885      10.336  29.444 -22.659  1.00  0.740          C  
ATOM  13886  NZ  LYS B 885      11.816  29.309 -22.740  1.00  0.740          N  
ATOM  13887  H   LYS B 885      10.715  23.914 -21.702  1.00  0.640          H  
ATOM  13888  HA  LYS B 885       8.815  25.425 -19.954  1.00  0.640          H  
ATOM  13889 1HB  LYS B 885       9.210  25.402 -22.943  1.00  0.890          H  
ATOM  13890 2HB  LYS B 885       7.873  26.232 -22.154  1.00  0.890          H  
ATOM  13891 1HG  LYS B 885       9.532  27.572 -20.844  1.00  0.890          H  
ATOM  13892 2HG  LYS B 885      10.830  26.777 -21.755  1.00  0.890          H  
ATOM  13893 1HD  LYS B 885      10.013  27.691 -23.854  1.00  0.890          H  
ATOM  13894 2HD  LYS B 885       8.551  28.323 -23.084  1.00  0.890          H  
ATOM  13895 1HE  LYS B 885      10.011  30.185 -23.387  1.00  0.890          H  
ATOM  13896 2HE  LYS B 885      10.072  29.788 -21.661  1.00  0.890          H  
ATOM  13897 1HZ  LYS B 885      12.260  30.185 -22.553  1.00  0.890          H  
ATOM  13898 2HZ  LYS B 885      12.169  28.615 -22.070  1.00  0.890          H  
ATOM  13899 3HZ  LYS B 885      12.106  28.988 -23.653  1.00  0.890          H  
ATOM  13900  N   THR B 886       7.942  22.623 -21.070  1.00  0.540          N  
ATOM  13901  CA  THR B 886       6.813  21.708 -21.229  1.00  0.550          C  
ATOM  13902  C   THR B 886       6.980  20.617 -20.217  1.00  0.540          C  
ATOM  13903  O   THR B 886       6.045  19.912 -19.832  1.00  0.590          O  
ATOM  13904  CB  THR B 886       6.773  21.085 -22.629  1.00  0.770          C  
ATOM  13905  OG1 THR B 886       7.933  20.262 -22.818  1.00  0.770          O  
ATOM  13906  CG2 THR B 886       6.782  22.177 -23.690  1.00  0.770          C  
ATOM  13907  H   THR B 886       8.881  22.226 -20.942  1.00  0.650          H  
ATOM  13908  HA  THR B 886       5.880  22.232 -21.027  1.00  0.660          H  
ATOM  13909  HB  THR B 886       5.874  20.475 -22.729  1.00  0.920          H  
ATOM  13910  HG1 THR B 886       7.817  19.787 -23.646  1.00  0.920          H  
ATOM  13911 1HG2 THR B 886       6.757  21.720 -24.678  1.00  0.920          H  
ATOM  13912 2HG2 THR B 886       5.910  22.816 -23.559  1.00  0.920          H  
ATOM  13913 3HG2 THR B 886       7.688  22.774 -23.600  1.00  0.920          H  
ATOM  13914  N   LEU B 887       8.218  20.512 -19.782  1.00  0.510          N  
ATOM  13915  CA  LEU B 887       8.732  19.494 -18.896  1.00  0.500          C  
ATOM  13916  C   LEU B 887       8.736  18.104 -19.527  1.00  0.470          C  
ATOM  13917  O   LEU B 887       8.591  17.098 -18.834  1.00  0.460          O  
ATOM  13918  CB  LEU B 887       7.966  19.528 -17.568  1.00  0.700          C  
ATOM  13919  CG  LEU B 887       7.894  20.950 -16.878  1.00  0.700          C  
ATOM  13920  CD1 LEU B 887       7.164  20.820 -15.551  1.00  0.700          C  
ATOM  13921  CD2 LEU B 887       9.308  21.564 -16.698  1.00  0.700          C  
ATOM  13922  H   LEU B 887       8.901  21.179 -20.143  1.00  0.610          H  
ATOM  13923  HA  LEU B 887       9.770  19.721 -18.681  1.00  0.600          H  
ATOM  13924 1HB  LEU B 887       6.955  19.163 -17.717  1.00  0.840          H  
ATOM  13925 2HB  LEU B 887       8.455  18.869 -16.894  1.00  0.840          H  
ATOM  13926  HG  LEU B 887       7.308  21.618 -17.508  1.00  0.840          H  
ATOM  13927 1HD1 LEU B 887       7.078  21.803 -15.081  1.00  0.840          H  
ATOM  13928 2HD1 LEU B 887       6.169  20.416 -15.728  1.00  0.840          H  
ATOM  13929 3HD1 LEU B 887       7.718  20.155 -14.901  1.00  0.840          H  
ATOM  13930 1HD2 LEU B 887       9.205  22.544 -16.242  1.00  0.840          H  
ATOM  13931 2HD2 LEU B 887       9.914  20.936 -16.062  1.00  0.840          H  
ATOM  13932 3HD2 LEU B 887       9.799  21.685 -17.659  1.00  0.840          H  
ATOM  13933  N   ARG B 888       8.875  18.011 -20.860  1.00  0.460          N  
ATOM  13934  CA  ARG B 888       9.020  16.680 -21.458  1.00  0.440          C  
ATOM  13935  C   ARG B 888      10.321  16.075 -21.026  1.00  0.410          C  
ATOM  13936  O   ARG B 888      11.339  16.769 -20.955  1.00  0.410          O  
ATOM  13937  CB  ARG B 888       9.047  16.666 -22.976  1.00  0.620          C  
ATOM  13938  CG  ARG B 888       7.780  16.944 -23.699  1.00  0.620          C  
ATOM  13939  CD  ARG B 888       8.036  16.910 -25.147  1.00  0.620          C  
ATOM  13940  NE  ARG B 888       8.906  18.003 -25.588  1.00  0.620          N  
ATOM  13941  CZ  ARG B 888       9.503  18.084 -26.795  1.00  0.620          C  
ATOM  13942  NH1 ARG B 888       9.366  17.139 -27.709  1.00  0.620          N  
ATOM  13943  NH2 ARG B 888      10.248  19.135 -27.087  1.00  0.620          N  
ATOM  13944  H   ARG B 888       8.915  18.847 -21.445  1.00  0.550          H  
ATOM  13945  HA  ARG B 888       8.223  16.035 -21.116  1.00  0.530          H  
ATOM  13946 1HB  ARG B 888       9.789  17.383 -23.313  1.00  0.750          H  
ATOM  13947 2HB  ARG B 888       9.389  15.682 -23.303  1.00  0.750          H  
ATOM  13948 1HG  ARG B 888       7.067  16.149 -23.477  1.00  0.750          H  
ATOM  13949 2HG  ARG B 888       7.363  17.893 -23.412  1.00  0.750          H  
ATOM  13950 1HD  ARG B 888       8.538  15.973 -25.365  1.00  0.750          H  
ATOM  13951 2HD  ARG B 888       7.096  16.961 -25.696  1.00  0.750          H  
ATOM  13952  HE  ARG B 888       9.074  18.770 -24.952  1.00  0.750          H  
ATOM  13953 1HH1 ARG B 888       8.799  16.294 -27.535  1.00  0.750          H  
ATOM  13954 2HH1 ARG B 888       9.854  17.264 -28.612  1.00  0.750          H  
ATOM  13955 1HH2 ARG B 888      10.377  19.900 -26.392  1.00  0.750          H  
ATOM  13956 2HH2 ARG B 888      10.671  19.183 -28.027  1.00  0.750          H  
ATOM  13957  N   ILE B 889      10.343  14.768 -20.837  1.00  0.410          N  
ATOM  13958  CA  ILE B 889      11.622  14.165 -20.511  1.00  0.410          C  
ATOM  13959  C   ILE B 889      12.378  13.915 -21.816  1.00  0.380          C  
ATOM  13960  O   ILE B 889      11.847  13.319 -22.754  1.00  0.390          O  
ATOM  13961  CB  ILE B 889      11.433  12.873 -19.663  1.00  0.570          C  
ATOM  13962  CG1 ILE B 889      12.788  12.330 -19.153  1.00  0.570          C  
ATOM  13963  CG2 ILE B 889      10.722  11.764 -20.454  1.00  0.570          C  
ATOM  13964  CD1 ILE B 889      13.476  13.166 -18.091  1.00  0.570          C  
ATOM  13965  H   ILE B 889       9.474  14.222 -20.883  1.00  0.490          H  
ATOM  13966  HA  ILE B 889      12.195  14.875 -19.924  1.00  0.490          H  
ATOM  13967  HB  ILE B 889      10.826  13.126 -18.796  1.00  0.690          H  
ATOM  13968 1HG1 ILE B 889      12.613  11.359 -18.731  1.00  0.690          H  
ATOM  13969 2HG1 ILE B 889      13.470  12.222 -20.001  1.00  0.690          H  
ATOM  13970 1HG2 ILE B 889      10.591  10.905 -19.818  1.00  0.690          H  
ATOM  13971 2HG2 ILE B 889       9.759  12.103 -20.794  1.00  0.690          H  
ATOM  13972 3HG2 ILE B 889      11.303  11.479 -21.296  1.00  0.690          H  
ATOM  13973 1HD1 ILE B 889      14.408  12.672 -17.823  1.00  0.690          H  
ATOM  13974 2HD1 ILE B 889      13.705  14.154 -18.463  1.00  0.690          H  
ATOM  13975 3HD1 ILE B 889      12.835  13.253 -17.216  1.00  0.690          H  
ATOM  13976  N   LEU B 890      13.587  14.465 -21.902  1.00  0.380          N  
ATOM  13977  CA  LEU B 890      14.423  14.367 -23.083  1.00  0.370          C  
ATOM  13978  C   LEU B 890      15.511  13.321 -22.945  1.00  0.330          C  
ATOM  13979  O   LEU B 890      15.969  12.776 -23.940  1.00  0.320          O  
ATOM  13980  CB  LEU B 890      15.085  15.719 -23.368  1.00  0.520          C  
ATOM  13981  CG  LEU B 890      14.171  16.943 -23.697  1.00  0.520          C  
ATOM  13982  CD1 LEU B 890      15.060  18.226 -23.813  1.00  0.520          C  
ATOM  13983  CD2 LEU B 890      13.408  16.706 -25.018  1.00  0.520          C  
ATOM  13984  H   LEU B 890      13.971  14.967 -21.104  1.00  0.460          H  
ATOM  13985  HA  LEU B 890      13.797  14.077 -23.923  1.00  0.440          H  
ATOM  13986 1HB  LEU B 890      15.663  15.983 -22.499  1.00  0.630          H  
ATOM  13987 2HB  LEU B 890      15.755  15.568 -24.167  1.00  0.630          H  
ATOM  13988  HG  LEU B 890      13.454  17.083 -22.899  1.00  0.630          H  
ATOM  13989 1HD1 LEU B 890      14.429  19.088 -24.029  1.00  0.630          H  
ATOM  13990 2HD1 LEU B 890      15.586  18.395 -22.875  1.00  0.630          H  
ATOM  13991 3HD1 LEU B 890      15.783  18.110 -24.611  1.00  0.630          H  
ATOM  13992 1HD2 LEU B 890      12.779  17.570 -25.235  1.00  0.630          H  
ATOM  13993 2HD2 LEU B 890      14.120  16.564 -25.842  1.00  0.630          H  
ATOM  13994 3HD2 LEU B 890      12.776  15.824 -24.934  1.00  0.630          H  
ATOM  13995  N   GLY B 891      15.935  13.038 -21.727  1.00  0.320          N  
ATOM  13996  CA  GLY B 891      17.027  12.093 -21.515  1.00  0.280          C  
ATOM  13997  C   GLY B 891      17.351  11.827 -20.057  1.00  0.290          C  
ATOM  13998  O   GLY B 891      16.707  12.355 -19.133  1.00  0.320          O  
ATOM  13999  H   GLY B 891      15.536  13.557 -20.949  1.00  0.380          H  
ATOM  14000 1HA  GLY B 891      16.834  11.158 -22.019  1.00  0.340          H  
ATOM  14001 2HA  GLY B 891      17.921  12.487 -21.986  1.00  0.340          H  
ATOM  14002  N   ALA B 892      18.327  10.945 -19.865  1.00  0.270          N  
ATOM  14003  CA  ALA B 892      18.799  10.574 -18.540  1.00  0.290          C  
ATOM  14004  C   ALA B 892      20.186   9.932 -18.592  1.00  0.270          C  
ATOM  14005  O   ALA B 892      20.604   9.388 -19.621  1.00  0.270          O  
ATOM  14006  CB  ALA B 892      17.813   9.648 -17.854  1.00  0.400          C  
ATOM  14007  H   ALA B 892      18.760  10.550 -20.705  1.00  0.320          H  
ATOM  14008  HA  ALA B 892      18.889  11.490 -17.968  1.00  0.350          H  
ATOM  14009 1HB  ALA B 892      18.187   9.440 -16.870  1.00  0.480          H  
ATOM  14010 2HB  ALA B 892      16.854  10.144 -17.775  1.00  0.480          H  
ATOM  14011 3HB  ALA B 892      17.710   8.723 -18.417  1.00  0.480          H  
ATOM  14012  N   GLN B 893      20.899  10.008 -17.461  1.00  0.270          N  
ATOM  14013  CA  GLN B 893      22.227   9.386 -17.295  1.00  0.280          C  
ATOM  14014  C   GLN B 893      22.373   8.717 -15.916  1.00  0.300          C  
ATOM  14015  O   GLN B 893      21.905   9.244 -14.906  1.00  0.340          O  
ATOM  14016  CB  GLN B 893      23.311  10.450 -17.482  1.00  0.390          C  
ATOM  14017  CG  GLN B 893      23.353  11.084 -18.848  1.00  0.390          C  
ATOM  14018  CD  GLN B 893      24.287  12.226 -18.921  1.00  0.390          C  
ATOM  14019  OE1 GLN B 893      25.503  12.123 -18.729  1.00  0.390          O  
ATOM  14020  NE2 GLN B 893      23.689  13.373 -19.193  1.00  0.390          N  
ATOM  14021  H   GLN B 893      20.462  10.513 -16.683  1.00  0.320          H  
ATOM  14022  HA  GLN B 893      22.354   8.616 -18.051  1.00  0.340          H  
ATOM  14023 1HB  GLN B 893      23.178  11.234 -16.760  1.00  0.470          H  
ATOM  14024 2HB  GLN B 893      24.279   9.999 -17.307  1.00  0.470          H  
ATOM  14025 1HG  GLN B 893      23.683  10.340 -19.569  1.00  0.470          H  
ATOM  14026 2HG  GLN B 893      22.375  11.455 -19.121  1.00  0.470          H  
ATOM  14027 1HE2 GLN B 893      24.199  14.252 -19.265  1.00  0.470          H  
ATOM  14028 2HE2 GLN B 893      22.700  13.391 -19.330  1.00  0.470          H  
ATOM  14029  N   LEU B 894      23.066   7.571 -15.858  1.00  0.330          N  
ATOM  14030  CA  LEU B 894      23.280   6.830 -14.608  1.00  0.400          C  
ATOM  14031  C   LEU B 894      24.680   6.220 -14.378  1.00  0.460          C  
ATOM  14032  O   LEU B 894      25.235   5.574 -15.273  1.00  0.560          O  
ATOM  14033  CB  LEU B 894      22.230   5.707 -14.556  1.00  0.530          C  
ATOM  14034  CG  LEU B 894      22.205   4.793 -13.324  1.00  0.530          C  
ATOM  14035  CD1 LEU B 894      20.772   4.437 -13.057  1.00  0.530          C  
ATOM  14036  CD2 LEU B 894      23.021   3.466 -13.581  1.00  0.530          C  
ATOM  14037  H   LEU B 894      23.407   7.171 -16.723  1.00  0.400          H  
ATOM  14038  HA  LEU B 894      23.072   7.510 -13.796  1.00  0.480          H  
ATOM  14039 1HB  LEU B 894      21.254   6.157 -14.637  1.00  0.640          H  
ATOM  14040 2HB  LEU B 894      22.378   5.075 -15.428  1.00  0.640          H  
ATOM  14041  HG  LEU B 894      22.604   5.321 -12.472  1.00  0.640          H  
ATOM  14042 1HD1 LEU B 894      20.700   3.799 -12.188  1.00  0.640          H  
ATOM  14043 2HD1 LEU B 894      20.202   5.346 -12.879  1.00  0.640          H  
ATOM  14044 3HD1 LEU B 894      20.372   3.915 -13.925  1.00  0.640          H  
ATOM  14045 1HD2 LEU B 894      22.957   2.837 -12.700  1.00  0.640          H  
ATOM  14046 2HD2 LEU B 894      22.595   2.938 -14.432  1.00  0.640          H  
ATOM  14047 3HD2 LEU B 894      24.066   3.668 -13.786  1.00  0.640          H  
ATOM  14048  N   LEU B 895      25.216   6.371 -13.143  1.00  0.490          N  
ATOM  14049  CA  LEU B 895      26.463   5.691 -12.711  1.00  0.550          C  
ATOM  14050  C   LEU B 895      26.240   4.804 -11.491  1.00  0.530          C  
ATOM  14051  O   LEU B 895      25.788   5.299 -10.453  1.00  0.640          O  
ATOM  14052  CB  LEU B 895      27.548   6.644 -12.197  1.00  0.750          C  
ATOM  14053  CG  LEU B 895      28.017   7.733 -13.035  1.00  0.750          C  
ATOM  14054  CD1 LEU B 895      29.017   8.515 -12.244  1.00  0.750          C  
ATOM  14055  CD2 LEU B 895      28.595   7.208 -14.336  1.00  0.750          C  
ATOM  14056  H   LEU B 895      24.710   6.970 -12.485  1.00  0.590          H  
ATOM  14057  HA  LEU B 895      26.834   5.062 -13.521  1.00  0.660          H  
ATOM  14058 1HB  LEU B 895      27.192   7.082 -11.277  1.00  0.900          H  
ATOM  14059 2HB  LEU B 895      28.414   6.042 -11.951  1.00  0.900          H  
ATOM  14060  HG  LEU B 895      27.217   8.378 -13.216  1.00  0.900          H  
ATOM  14061 1HD1 LEU B 895      29.373   9.362 -12.811  1.00  0.900          H  
ATOM  14062 2HD1 LEU B 895      28.561   8.873 -11.326  1.00  0.900          H  
ATOM  14063 3HD1 LEU B 895      29.853   7.866 -12.000  1.00  0.900          H  
ATOM  14064 1HD2 LEU B 895      28.948   8.033 -14.942  1.00  0.900          H  
ATOM  14065 2HD2 LEU B 895      29.419   6.552 -14.122  1.00  0.900          H  
ATOM  14066 3HD2 LEU B 895      27.833   6.660 -14.889  1.00  0.900          H  
ATOM  14067  N   SER B 896      26.664   3.540 -11.533  1.00  0.520          N  
ATOM  14068  CA  SER B 896      26.519   2.714 -10.327  1.00  0.640          C  
ATOM  14069  C   SER B 896      27.535   1.586 -10.160  1.00  0.700          C  
ATOM  14070  O   SER B 896      28.084   1.045 -11.124  1.00  0.620          O  
ATOM  14071  CB  SER B 896      25.149   2.080 -10.319  1.00  0.850          C  
ATOM  14072  OG  SER B 896      25.010   1.172 -11.368  1.00  0.850          O  
ATOM  14073  H   SER B 896      27.011   3.147 -12.413  1.00  0.620          H  
ATOM  14074  HA  SER B 896      26.611   3.368  -9.457  1.00  0.770          H  
ATOM  14075 1HB  SER B 896      25.008   1.570  -9.374  1.00  1.020          H  
ATOM  14076 2HB  SER B 896      24.394   2.837 -10.403  1.00  1.020          H  
ATOM  14077  HG  SER B 896      24.974   1.709 -12.171  1.00  1.020          H  
ATOM  14078  N   TRP B 897      27.772   1.198  -8.911  1.00  1.060          N  
ATOM  14079  CA  TRP B 897      28.605   0.036  -8.622  1.00  1.260          C  
ATOM  14080  C   TRP B 897      27.691  -1.144  -8.332  1.00  1.330          C  
ATOM  14081  O   TRP B 897      27.603  -1.633  -7.206  1.00  1.780          O  
ATOM  14082  CB  TRP B 897      29.543   0.328  -7.468  1.00  1.680          C  
ATOM  14083  CG  TRP B 897      30.507   1.398  -7.814  1.00  1.680          C  
ATOM  14084  CD1 TRP B 897      30.438   2.704  -7.442  1.00  1.680          C  
ATOM  14085  CD2 TRP B 897      31.692   1.275  -8.628  1.00  1.680          C  
ATOM  14086  NE1 TRP B 897      31.503   3.396  -7.958  1.00  1.680          N  
ATOM  14087  CE2 TRP B 897      32.279   2.534  -8.684  1.00  1.680          C  
ATOM  14088  CE3 TRP B 897      32.293   0.211  -9.304  1.00  1.680          C  
ATOM  14089  CZ2 TRP B 897      33.441   2.761  -9.379  1.00  1.680          C  
ATOM  14090  CZ3 TRP B 897      33.459   0.448 -10.000  1.00  1.680          C  
ATOM  14091  CH2 TRP B 897      34.015   1.682 -10.034  1.00  1.680          C  
ATOM  14092  H   TRP B 897      27.332   1.699  -8.144  1.00  1.270          H  
ATOM  14093  HA  TRP B 897      29.205  -0.202  -9.499  1.00  1.510          H  
ATOM  14094 1HB  TRP B 897      28.973   0.639  -6.586  1.00  2.020          H  
ATOM  14095 2HB  TRP B 897      30.097  -0.570  -7.202  1.00  2.020          H  
ATOM  14096  HD1 TRP B 897      29.650   3.134  -6.817  1.00  2.020          H  
ATOM  14097  HE1 TRP B 897      31.684   4.382  -7.824  1.00  2.020          H  
ATOM  14098  HE3 TRP B 897      31.854  -0.786  -9.282  1.00  2.020          H  
ATOM  14099  HZ2 TRP B 897      33.903   3.746  -9.421  1.00  2.020          H  
ATOM  14100  HZ3 TRP B 897      33.927  -0.384 -10.521  1.00  2.020          H  
ATOM  14101  HH2 TRP B 897      34.928   1.819 -10.589  1.00  2.020          H  
ATOM  14102  N   ASN B 898      27.001  -1.584  -9.369  1.00  1.780          N  
ATOM  14103  CA  ASN B 898      25.971  -2.597  -9.243  1.00  2.250          C  
ATOM  14104  C   ASN B 898      25.864  -3.478 -10.478  1.00  2.470          C  
ATOM  14105  O   ASN B 898      26.624  -3.320 -11.438  1.00  3.130          O  
ATOM  14106  CB  ASN B 898      24.664  -1.896  -8.946  1.00  2.960          C  
ATOM  14107  CG  ASN B 898      23.664  -2.724  -8.219  1.00  2.960          C  
ATOM  14108  OD1 ASN B 898      23.041  -3.615  -8.827  1.00  2.960          O  
ATOM  14109  ND2 ASN B 898      23.507  -2.482  -6.948  1.00  2.960          N  
ATOM  14110  H   ASN B 898      27.180  -1.148 -10.267  1.00  2.140          H  
ATOM  14111  HA  ASN B 898      26.222  -3.248  -8.405  1.00  2.700          H  
ATOM  14112 1HB  ASN B 898      24.883  -1.020  -8.337  1.00  3.550          H  
ATOM  14113 2HB  ASN B 898      24.226  -1.543  -9.880  1.00  3.550          H  
ATOM  14114 1HD2 ASN B 898      22.860  -3.016  -6.413  1.00  3.550          H  
ATOM  14115 2HD2 ASN B 898      24.039  -1.757  -6.497  1.00  3.550          H  
ATOM  14116  N   THR B 899      24.933  -4.430 -10.434  1.00  2.560          N  
ATOM  14117  CA  THR B 899      24.746  -5.379 -11.497  1.00  2.840          C  
ATOM  14118  C   THR B 899      23.559  -5.018 -12.365  1.00  2.360          C  
ATOM  14119  O   THR B 899      23.495  -5.465 -13.510  1.00  2.960          O  
ATOM  14120  CB  THR B 899      24.541  -6.800 -10.922  1.00  3.860          C  
ATOM  14121  OG1 THR B 899      23.359  -6.830 -10.083  1.00  3.860          O  
ATOM  14122  CG2 THR B 899      25.744  -7.200 -10.087  1.00  3.860          C  
ATOM  14123  H   THR B 899      24.311  -4.496  -9.644  1.00  3.070          H  
ATOM  14124  HA  THR B 899      25.636  -5.383 -12.124  1.00  3.410          H  
ATOM  14125  HB  THR B 899      24.411  -7.503 -11.744  1.00  4.640          H  
ATOM  14126  HG1 THR B 899      23.027  -7.746 -10.025  1.00  4.640          H  
ATOM  14127 1HG2 THR B 899      25.593  -8.204  -9.689  1.00  4.640          H  
ATOM  14128 2HG2 THR B 899      26.637  -7.185 -10.711  1.00  4.640          H  
ATOM  14129 3HG2 THR B 899      25.868  -6.501  -9.262  1.00  4.640          H  
ATOM  14130  N   ASN B 900      22.618  -4.203 -11.863  1.00  1.680          N  
ATOM  14131  CA  ASN B 900      21.505  -3.886 -12.763  1.00  1.780          C  
ATOM  14132  C   ASN B 900      20.766  -2.542 -12.540  1.00  1.370          C  
ATOM  14133  O   ASN B 900      19.555  -2.456 -12.751  1.00  1.800          O  
ATOM  14134  CB  ASN B 900      20.511  -5.043 -12.814  1.00  2.450          C  
ATOM  14135  CG  ASN B 900      19.642  -4.950 -14.051  1.00  2.450          C  
ATOM  14136  OD1 ASN B 900      20.109  -4.337 -15.025  1.00  2.450          O  
ATOM  14137  ND2 ASN B 900      18.464  -5.523 -14.046  1.00  2.450          N  
ATOM  14138  H   ASN B 900      22.681  -3.875 -10.895  1.00  2.020          H  
ATOM  14139  HA  ASN B 900      21.932  -3.810 -13.764  1.00  2.140          H  
ATOM  14140 1HB  ASN B 900      21.033  -6.004 -12.805  1.00  2.940          H  
ATOM  14141 2HB  ASN B 900      19.867  -5.016 -11.937  1.00  2.940          H  
ATOM  14142 1HD2 ASN B 900      17.858  -5.449 -14.875  1.00  2.940          H  
ATOM  14143 2HD2 ASN B 900      18.141  -6.007 -13.209  1.00  2.940          H  
ATOM  14144  N   HIS B 901      21.463  -1.449 -12.218  1.00  0.990          N  
ATOM  14145  CA  HIS B 901      20.696  -0.202 -12.052  1.00  1.110          C  
ATOM  14146  C   HIS B 901      20.420   0.490 -13.380  1.00  0.900          C  
ATOM  14147  O   HIS B 901      19.658   1.451 -13.443  1.00  1.050          O  
ATOM  14148  CB  HIS B 901      21.316   0.807 -11.068  1.00  1.510          C  
ATOM  14149  CG  HIS B 901      21.152   0.464  -9.618  1.00  1.510          C  
ATOM  14150  ND1 HIS B 901      19.913   0.323  -9.039  1.00  1.510          N  
ATOM  14151  CD2 HIS B 901      22.044   0.313  -8.622  1.00  1.510          C  
ATOM  14152  CE1 HIS B 901      20.053   0.060  -7.754  1.00  1.510          C  
ATOM  14153  NE2 HIS B 901      21.337   0.054  -7.467  1.00  1.510          N  
ATOM  14154  H   HIS B 901      22.458  -1.489 -12.056  1.00  1.190          H  
ATOM  14155  HA  HIS B 901      19.721  -0.452 -11.631  1.00  1.330          H  
ATOM  14156 1HB  HIS B 901      22.377   0.908 -11.273  1.00  1.810          H  
ATOM  14157 2HB  HIS B 901      20.863   1.774 -11.220  1.00  1.810          H  
ATOM  14158  HD2 HIS B 901      23.107   0.397  -8.707  1.00  1.810          H  
ATOM  14159  HE1 HIS B 901      19.240  -0.106  -7.046  1.00  1.810          H  
ATOM  14160  HE2 HIS B 901      21.744  -0.105  -6.508  1.00  1.810          H  
ATOM  14161  N   SER B 902      20.933  -0.054 -14.483  1.00  0.810          N  
ATOM  14162  CA  SER B 902      20.727   0.515 -15.809  1.00  0.860          C  
ATOM  14163  C   SER B 902      19.249   0.444 -16.218  1.00  0.790          C  
ATOM  14164  O   SER B 902      18.805   1.165 -17.123  1.00  0.930          O  
ATOM  14165  CB  SER B 902      21.605  -0.182 -16.834  1.00  1.180          C  
ATOM  14166  OG  SER B 902      21.234  -1.518 -17.004  1.00  1.180          O  
ATOM  14167  H   SER B 902      21.505  -0.883 -14.428  1.00  0.970          H  
ATOM  14168  HA  SER B 902      21.020   1.566 -15.781  1.00  1.030          H  
ATOM  14169 1HB  SER B 902      21.528   0.339 -17.788  1.00  1.420          H  
ATOM  14170 2HB  SER B 902      22.648  -0.127 -16.518  1.00  1.420          H  
ATOM  14171  HG  SER B 902      21.768  -1.851 -17.732  1.00  1.420          H  
ATOM  14172  N   GLU B 903      18.450  -0.349 -15.489  1.00  0.670          N  
ATOM  14173  CA  GLU B 903      17.017  -0.475 -15.754  1.00  0.600          C  
ATOM  14174  C   GLU B 903      16.317   0.877 -15.615  1.00  0.620          C  
ATOM  14175  O   GLU B 903      15.246   1.093 -16.191  1.00  0.630          O  
ATOM  14176  CB  GLU B 903      16.380  -1.451 -14.782  1.00  0.870          C  
ATOM  14177  CG  GLU B 903      16.779  -2.887 -14.963  1.00  0.870          C  
ATOM  14178  CD  GLU B 903      16.239  -3.562 -16.189  1.00  0.870          C  
ATOM  14179  OE1 GLU B 903      15.386  -3.012 -16.843  1.00  0.870          O  
ATOM  14180  OE2 GLU B 903      16.647  -4.677 -16.427  1.00  0.870          O  
ATOM  14181  H   GLU B 903      18.859  -0.910 -14.730  1.00  0.800          H  
ATOM  14182  HA  GLU B 903      16.881  -0.845 -16.772  1.00  0.720          H  
ATOM  14183 1HB  GLU B 903      16.635  -1.159 -13.761  1.00  1.040          H  
ATOM  14184 2HB  GLU B 903      15.298  -1.392 -14.878  1.00  1.040          H  
ATOM  14185 1HG  GLU B 903      17.860  -2.888 -15.044  1.00  1.040          H  
ATOM  14186 2HG  GLU B 903      16.528  -3.455 -14.089  1.00  1.040          H  
ATOM  14187  N   ILE B 904      16.903   1.772 -14.825  1.00  0.660          N  
ATOM  14188  CA  ILE B 904      16.380   3.107 -14.601  1.00  0.740          C  
ATOM  14189  C   ILE B 904      16.371   3.887 -15.923  1.00  0.730          C  
ATOM  14190  O   ILE B 904      15.451   4.666 -16.186  1.00  0.810          O  
ATOM  14191  CB  ILE B 904      17.164   3.810 -13.479  1.00  1.000          C  
ATOM  14192  CG1 ILE B 904      16.582   3.439 -12.066  1.00  1.000          C  
ATOM  14193  CG2 ILE B 904      17.205   5.304 -13.675  1.00  1.000          C  
ATOM  14194  CD1 ILE B 904      16.487   1.933 -11.752  1.00  1.000          C  
ATOM  14195  H   ILE B 904      17.795   1.523 -14.375  1.00  0.790          H  
ATOM  14196  HA  ILE B 904      15.341   3.015 -14.272  1.00  0.890          H  
ATOM  14197  HB  ILE B 904      18.167   3.436 -13.490  1.00  1.200          H  
ATOM  14198 1HG1 ILE B 904      17.223   3.892 -11.313  1.00  1.200          H  
ATOM  14199 2HG1 ILE B 904      15.586   3.857 -11.975  1.00  1.200          H  
ATOM  14200 1HG2 ILE B 904      17.784   5.747 -12.871  1.00  1.200          H  
ATOM  14201 2HG2 ILE B 904      17.676   5.543 -14.620  1.00  1.200          H  
ATOM  14202 3HG2 ILE B 904      16.215   5.707 -13.665  1.00  1.200          H  
ATOM  14203 1HD1 ILE B 904      16.088   1.793 -10.745  1.00  1.200          H  
ATOM  14204 2HD1 ILE B 904      15.824   1.427 -12.450  1.00  1.200          H  
ATOM  14205 3HD1 ILE B 904      17.481   1.480 -11.805  1.00  1.200          H  
ATOM  14206  N   ILE B 905      17.438   3.749 -16.709  1.00  0.720          N  
ATOM  14207  CA  ILE B 905      17.580   4.385 -18.005  1.00  0.760          C  
ATOM  14208  C   ILE B 905      16.553   3.829 -18.971  1.00  0.670          C  
ATOM  14209  O   ILE B 905      15.973   4.577 -19.755  1.00  0.700          O  
ATOM  14210  CB  ILE B 905      19.015   4.256 -18.512  1.00  1.050          C  
ATOM  14211  CG1 ILE B 905      19.981   5.036 -17.556  1.00  1.050          C  
ATOM  14212  CG2 ILE B 905      19.156   4.693 -19.931  1.00  1.050          C  
ATOM  14213  CD1 ILE B 905      19.726   6.527 -17.403  1.00  1.050          C  
ATOM  14214  H   ILE B 905      18.151   3.071 -16.443  1.00  0.860          H  
ATOM  14215  HA  ILE B 905      17.337   5.440 -17.897  1.00  0.910          H  
ATOM  14216  HB  ILE B 905      19.300   3.209 -18.460  1.00  1.260          H  
ATOM  14217 1HG1 ILE B 905      19.943   4.576 -16.569  1.00  1.260          H  
ATOM  14218 2HG1 ILE B 905      20.957   4.954 -17.936  1.00  1.260          H  
ATOM  14219 1HG2 ILE B 905      20.180   4.545 -20.244  1.00  1.260          H  
ATOM  14220 2HG2 ILE B 905      18.506   4.109 -20.576  1.00  1.260          H  
ATOM  14221 3HG2 ILE B 905      18.903   5.722 -20.006  1.00  1.260          H  
ATOM  14222 1HD1 ILE B 905      20.460   6.933 -16.746  1.00  1.260          H  
ATOM  14223 2HD1 ILE B 905      19.800   7.024 -18.364  1.00  1.260          H  
ATOM  14224 3HD1 ILE B 905      18.761   6.714 -16.982  1.00  1.260          H  
ATOM  14225  N   PHE B 906      16.365   2.505 -18.930  1.00  0.650          N  
ATOM  14226  CA  PHE B 906      15.367   1.829 -19.761  1.00  0.610          C  
ATOM  14227  C   PHE B 906      13.978   2.409 -19.447  1.00  0.510          C  
ATOM  14228  O   PHE B 906      13.177   2.675 -20.352  1.00  0.470          O  
ATOM  14229  CB  PHE B 906      15.427   0.316 -19.536  1.00  0.870          C  
ATOM  14230  CG  PHE B 906      14.443  -0.532 -20.307  1.00  0.870          C  
ATOM  14231  CD1 PHE B 906      14.034  -0.210 -21.591  1.00  0.870          C  
ATOM  14232  CD2 PHE B 906      13.965  -1.711 -19.742  1.00  0.870          C  
ATOM  14233  CE1 PHE B 906      13.181  -1.029 -22.269  1.00  0.870          C  
ATOM  14234  CE2 PHE B 906      13.108  -2.536 -20.432  1.00  0.870          C  
ATOM  14235  CZ  PHE B 906      12.720  -2.198 -21.694  1.00  0.870          C  
ATOM  14236  H   PHE B 906      16.949   1.966 -18.283  1.00  0.780          H  
ATOM  14237  HA  PHE B 906      15.605   2.035 -20.803  1.00  0.730          H  
ATOM  14238 1HB  PHE B 906      16.430  -0.038 -19.760  1.00  1.040          H  
ATOM  14239 2HB  PHE B 906      15.256   0.117 -18.484  1.00  1.040          H  
ATOM  14240  HD1 PHE B 906      14.388   0.700 -22.076  1.00  1.040          H  
ATOM  14241  HD2 PHE B 906      14.286  -1.987 -18.729  1.00  1.040          H  
ATOM  14242  HE1 PHE B 906      12.870  -0.756 -23.272  1.00  1.040          H  
ATOM  14243  HE2 PHE B 906      12.744  -3.453 -19.973  1.00  1.040          H  
ATOM  14244  HZ  PHE B 906      12.043  -2.848 -22.244  1.00  1.040          H  
ATOM  14245  N   TYR B 907      13.677   2.567 -18.155  1.00  0.510          N  
ATOM  14246  CA  TYR B 907      12.415   3.148 -17.726  1.00  0.470          C  
ATOM  14247  C   TYR B 907      12.219   4.515 -18.379  1.00  0.410          C  
ATOM  14248  O   TYR B 907      11.160   4.794 -18.967  1.00  0.390          O  
ATOM  14249  CB  TYR B 907      12.383   3.299 -16.214  1.00  0.670          C  
ATOM  14250  CG  TYR B 907      11.131   3.828 -15.764  1.00  0.670          C  
ATOM  14251  CD1 TYR B 907      10.129   2.952 -15.598  1.00  0.670          C  
ATOM  14252  CD2 TYR B 907      10.947   5.181 -15.541  1.00  0.670          C  
ATOM  14253  CE1 TYR B 907       8.935   3.375 -15.206  1.00  0.670          C  
ATOM  14254  CE2 TYR B 907       9.726   5.611 -15.141  1.00  0.670          C  
ATOM  14255  CZ  TYR B 907       8.725   4.697 -14.971  1.00  0.670          C  
ATOM  14256  OH  TYR B 907       7.507   5.089 -14.566  1.00  0.670          O  
ATOM  14257  H   TYR B 907      14.343   2.252 -17.443  1.00  0.610          H  
ATOM  14258  HA  TYR B 907      11.598   2.517 -18.046  1.00  0.560          H  
ATOM  14259 1HB  TYR B 907      12.554   2.333 -15.736  1.00  0.810          H  
ATOM  14260 2HB  TYR B 907      13.161   3.968 -15.887  1.00  0.810          H  
ATOM  14261  HD1 TYR B 907      10.310   1.907 -15.776  1.00  0.810          H  
ATOM  14262  HD2 TYR B 907      11.766   5.884 -15.683  1.00  0.810          H  
ATOM  14263  HE1 TYR B 907       8.138   2.671 -15.065  1.00  0.810          H  
ATOM  14264  HE2 TYR B 907       9.549   6.658 -14.954  1.00  0.810          H  
ATOM  14265  HH  TYR B 907       6.986   4.317 -14.316  1.00  0.810          H  
ATOM  14266  N   ILE B 908      13.250   5.361 -18.287  1.00  0.430          N  
ATOM  14267  CA  ILE B 908      13.195   6.669 -18.903  1.00  0.430          C  
ATOM  14268  C   ILE B 908      13.037   6.531 -20.423  1.00  0.420          C  
ATOM  14269  O   ILE B 908      12.260   7.262 -21.022  1.00  0.420          O  
ATOM  14270  CB  ILE B 908      14.405   7.556 -18.534  1.00  0.600          C  
ATOM  14271  CG1 ILE B 908      14.430   7.897 -16.973  1.00  0.600          C  
ATOM  14272  CG2 ILE B 908      14.361   8.829 -19.372  1.00  0.600          C  
ATOM  14273  CD1 ILE B 908      13.240   8.710 -16.407  1.00  0.600          C  
ATOM  14274  H   ILE B 908      14.079   5.079 -17.752  1.00  0.520          H  
ATOM  14275  HA  ILE B 908      12.305   7.170 -18.539  1.00  0.520          H  
ATOM  14276  HB  ILE B 908      15.328   7.015 -18.750  1.00  0.720          H  
ATOM  14277 1HG1 ILE B 908      14.477   6.960 -16.424  1.00  0.720          H  
ATOM  14278 2HG1 ILE B 908      15.338   8.454 -16.774  1.00  0.720          H  
ATOM  14279 1HG2 ILE B 908      15.202   9.461 -19.153  1.00  0.720          H  
ATOM  14280 2HG2 ILE B 908      14.393   8.568 -20.403  1.00  0.720          H  
ATOM  14281 3HG2 ILE B 908      13.451   9.360 -19.176  1.00  0.720          H  
ATOM  14282 1HD1 ILE B 908      13.399   8.867 -15.346  1.00  0.720          H  
ATOM  14283 2HD1 ILE B 908      13.175   9.677 -16.901  1.00  0.720          H  
ATOM  14284 3HD1 ILE B 908      12.309   8.171 -16.546  1.00  0.720          H  
ATOM  14285  N   ALA B 909      13.734   5.598 -21.074  1.00  0.440          N  
ATOM  14286  CA  ALA B 909      13.583   5.481 -22.524  1.00  0.470          C  
ATOM  14287  C   ALA B 909      12.111   5.311 -22.925  1.00  0.420          C  
ATOM  14288  O   ALA B 909      11.671   5.923 -23.904  1.00  0.430          O  
ATOM  14289  CB  ALA B 909      14.385   4.296 -23.043  1.00  0.650          C  
ATOM  14290  H   ALA B 909      14.412   5.026 -20.571  1.00  0.530          H  
ATOM  14291  HA  ALA B 909      13.957   6.392 -22.977  1.00  0.560          H  
ATOM  14292 1HB  ALA B 909      14.287   4.224 -24.125  1.00  0.780          H  
ATOM  14293 2HB  ALA B 909      15.436   4.424 -22.777  1.00  0.780          H  
ATOM  14294 3HB  ALA B 909      14.014   3.380 -22.599  1.00  0.780          H  
ATOM  14295  N   LEU B 910      11.330   4.530 -22.157  1.00  0.380          N  
ATOM  14296  CA  LEU B 910       9.898   4.374 -22.468  1.00  0.370          C  
ATOM  14297  C   LEU B 910       9.202   5.722 -22.316  1.00  0.380          C  
ATOM  14298  O   LEU B 910       8.402   6.126 -23.174  1.00  0.410          O  
ATOM  14299  CB  LEU B 910       9.229   3.324 -21.547  1.00  0.520          C  
ATOM  14300  CG  LEU B 910       7.644   3.036 -21.710  1.00  0.520          C  
ATOM  14301  CD1 LEU B 910       7.330   2.536 -23.101  1.00  0.520          C  
ATOM  14302  CD2 LEU B 910       7.180   1.947 -20.688  1.00  0.520          C  
ATOM  14303  H   LEU B 910      11.774   4.016 -21.385  1.00  0.460          H  
ATOM  14304  HA  LEU B 910       9.811   4.049 -23.502  1.00  0.440          H  
ATOM  14305 1HB  LEU B 910       9.718   2.411 -21.740  1.00  0.630          H  
ATOM  14306 2HB  LEU B 910       9.423   3.599 -20.510  1.00  0.630          H  
ATOM  14307  HG  LEU B 910       7.090   3.962 -21.532  1.00  0.630          H  
ATOM  14308 1HD1 LEU B 910       6.265   2.345 -23.174  1.00  0.630          H  
ATOM  14309 2HD1 LEU B 910       7.617   3.281 -23.845  1.00  0.630          H  
ATOM  14310 3HD1 LEU B 910       7.872   1.615 -23.278  1.00  0.630          H  
ATOM  14311 1HD2 LEU B 910       6.112   1.775 -20.805  1.00  0.630          H  
ATOM  14312 2HD2 LEU B 910       7.703   1.026 -20.869  1.00  0.630          H  
ATOM  14313 3HD2 LEU B 910       7.378   2.264 -19.678  1.00  0.630          H  
ATOM  14314  N   ALA B 911       9.513   6.417 -21.216  1.00  0.380          N  
ATOM  14315  CA  ALA B 911       8.937   7.723 -20.927  1.00  0.420          C  
ATOM  14316  C   ALA B 911       9.247   8.733 -22.046  1.00  0.410          C  
ATOM  14317  O   ALA B 911       8.395   9.531 -22.444  1.00  0.450          O  
ATOM  14318  CB  ALA B 911       9.479   8.216 -19.590  1.00  0.570          C  
ATOM  14319  H   ALA B 911      10.153   5.983 -20.538  1.00  0.460          H  
ATOM  14320  HA  ALA B 911       7.856   7.608 -20.859  1.00  0.500          H  
ATOM  14321 1HB  ALA B 911       9.050   9.163 -19.335  1.00  0.690          H  
ATOM  14322 2HB  ALA B 911       9.238   7.485 -18.818  1.00  0.690          H  
ATOM  14323 3HB  ALA B 911      10.548   8.327 -19.653  1.00  0.690          H  
ATOM  14324  N   ILE B 912      10.450   8.665 -22.604  1.00  0.380          N  
ATOM  14325  CA  ILE B 912      10.834   9.571 -23.682  1.00  0.380          C  
ATOM  14326  C   ILE B 912      10.071   9.245 -24.960  1.00  0.410          C  
ATOM  14327  O   ILE B 912       9.497  10.133 -25.596  1.00  0.460          O  
ATOM  14328  CB  ILE B 912      12.326   9.482 -23.996  1.00  0.530          C  
ATOM  14329  CG1 ILE B 912      13.153   9.976 -22.837  1.00  0.530          C  
ATOM  14330  CG2 ILE B 912      12.637  10.315 -25.266  1.00  0.530          C  
ATOM  14331  CD1 ILE B 912      14.598   9.625 -22.944  1.00  0.530          C  
ATOM  14332  H   ILE B 912      11.116   7.994 -22.215  1.00  0.460          H  
ATOM  14333  HA  ILE B 912      10.594  10.590 -23.384  1.00  0.460          H  
ATOM  14334  HB  ILE B 912      12.567   8.460 -24.129  1.00  0.640          H  
ATOM  14335 1HG1 ILE B 912      13.071  11.057 -22.772  1.00  0.640          H  
ATOM  14336 2HG1 ILE B 912      12.759   9.547 -21.927  1.00  0.640          H  
ATOM  14337 1HG2 ILE B 912      13.674  10.230 -25.506  1.00  0.640          H  
ATOM  14338 2HG2 ILE B 912      12.070   9.963 -26.114  1.00  0.640          H  
ATOM  14339 3HG2 ILE B 912      12.384  11.366 -25.077  1.00  0.640          H  
ATOM  14340 1HD1 ILE B 912      15.080   9.997 -22.072  1.00  0.640          H  
ATOM  14341 2HD1 ILE B 912      14.714   8.550 -22.988  1.00  0.640          H  
ATOM  14342 3HD1 ILE B 912      15.035  10.066 -23.812  1.00  0.640          H  
ATOM  14343  N   GLN B 913      10.040   7.962 -25.342  1.00  0.410          N  
ATOM  14344  CA  GLN B 913       9.390   7.547 -26.586  1.00  0.480          C  
ATOM  14345  C   GLN B 913       7.917   7.945 -26.618  1.00  0.520          C  
ATOM  14346  O   GLN B 913       7.399   8.370 -27.649  1.00  0.590          O  
ATOM  14347  CB  GLN B 913       9.533   6.022 -26.801  1.00  0.640          C  
ATOM  14348  CG  GLN B 913      10.954   5.572 -27.164  1.00  0.640          C  
ATOM  14349  CD  GLN B 913      11.164   4.038 -27.295  1.00  0.640          C  
ATOM  14350  OE1 GLN B 913      11.667   3.363 -26.370  1.00  0.640          O  
ATOM  14351  NE2 GLN B 913      10.757   3.509 -28.454  1.00  0.640          N  
ATOM  14352  H   GLN B 913      10.521   7.269 -24.758  1.00  0.490          H  
ATOM  14353  HA  GLN B 913       9.890   8.051 -27.412  1.00  0.580          H  
ATOM  14354 1HB  GLN B 913       9.238   5.501 -25.885  1.00  0.770          H  
ATOM  14355 2HB  GLN B 913       8.861   5.699 -27.600  1.00  0.770          H  
ATOM  14356 1HG  GLN B 913      11.225   6.027 -28.121  1.00  0.770          H  
ATOM  14357 2HG  GLN B 913      11.607   5.922 -26.391  1.00  0.770          H  
ATOM  14358 1HE2 GLN B 913      10.825   2.493 -28.680  1.00  0.770          H  
ATOM  14359 2HE2 GLN B 913      10.332   4.135 -29.153  1.00  0.770          H  
ATOM  14360  N   LYS B 914       7.254   7.862 -25.468  1.00  0.520          N  
ATOM  14361  CA  LYS B 914       5.843   8.209 -25.361  1.00  0.590          C  
ATOM  14362  C   LYS B 914       5.608   9.705 -25.075  1.00  0.600          C  
ATOM  14363  O   LYS B 914       4.463  10.122 -24.893  1.00  0.670          O  
ATOM  14364  CB  LYS B 914       5.173   7.306 -24.311  1.00  0.800          C  
ATOM  14365  CG  LYS B 914       3.633   7.483 -24.100  1.00  0.800          C  
ATOM  14366  CD  LYS B 914       2.818   7.175 -25.383  1.00  0.800          C  
ATOM  14367  CE  LYS B 914       1.307   7.130 -25.101  1.00  0.800          C  
ATOM  14368  NZ  LYS B 914       0.515   6.781 -26.324  1.00  0.800          N  
ATOM  14369  H   LYS B 914       7.734   7.468 -24.649  1.00  0.620          H  
ATOM  14370  HA  LYS B 914       5.383   7.992 -26.322  1.00  0.710          H  
ATOM  14371 1HB  LYS B 914       5.352   6.263 -24.575  1.00  0.960          H  
ATOM  14372 2HB  LYS B 914       5.661   7.473 -23.345  1.00  0.960          H  
ATOM  14373 1HG  LYS B 914       3.329   6.769 -23.339  1.00  0.960          H  
ATOM  14374 2HG  LYS B 914       3.382   8.456 -23.728  1.00  0.960          H  
ATOM  14375 1HD  LYS B 914       2.989   7.978 -26.099  1.00  0.960          H  
ATOM  14376 2HD  LYS B 914       3.141   6.250 -25.838  1.00  0.960          H  
ATOM  14377 1HE  LYS B 914       1.106   6.386 -24.329  1.00  0.960          H  
ATOM  14378 2HE  LYS B 914       0.986   8.105 -24.739  1.00  0.960          H  
ATOM  14379 1HZ  LYS B 914      -0.469   6.760 -26.092  1.00  0.960          H  
ATOM  14380 2HZ  LYS B 914       0.679   7.467 -27.045  1.00  0.960          H  
ATOM  14381 3HZ  LYS B 914       0.797   5.858 -26.661  1.00  0.960          H  
ATOM  14382  N   GLN B 915       6.681  10.506 -25.022  1.00  0.530          N  
ATOM  14383  CA  GLN B 915       6.613  11.939 -24.736  1.00  0.520          C  
ATOM  14384  C   GLN B 915       5.933  12.233 -23.408  1.00  0.540          C  
ATOM  14385  O   GLN B 915       5.043  13.085 -23.319  1.00  0.590          O  
ATOM  14386  CB  GLN B 915       5.903  12.657 -25.892  1.00  0.730          C  
ATOM  14387  CG  GLN B 915       6.670  12.569 -27.199  1.00  0.730          C  
ATOM  14388  CD  GLN B 915       7.871  13.490 -27.213  1.00  0.730          C  
ATOM  14389  OE1 GLN B 915       7.690  14.715 -27.356  1.00  0.730          O  
ATOM  14390  NE2 GLN B 915       9.069  12.945 -27.033  1.00  0.730          N  
ATOM  14391  H   GLN B 915       7.605  10.115 -25.205  1.00  0.640          H  
ATOM  14392  HA  GLN B 915       7.636  12.311 -24.662  1.00  0.620          H  
ATOM  14393 1HB  GLN B 915       4.911  12.245 -26.047  1.00  0.880          H  
ATOM  14394 2HB  GLN B 915       5.783  13.711 -25.644  1.00  0.880          H  
ATOM  14395 1HG  GLN B 915       7.027  11.544 -27.327  1.00  0.880          H  
ATOM  14396 2HG  GLN B 915       6.009  12.838 -28.019  1.00  0.880          H  
ATOM  14397 1HE2 GLN B 915       9.890  13.524 -27.014  1.00  0.880          H  
ATOM  14398 2HE2 GLN B 915       9.166  11.943 -26.893  1.00  0.880          H  
ATOM  14399  N   MET B 916       6.384  11.522 -22.380  1.00  0.520          N  
ATOM  14400  CA  MET B 916       5.936  11.640 -21.006  1.00  0.550          C  
ATOM  14401  C   MET B 916       6.525  12.896 -20.383  1.00  0.500          C  
ATOM  14402  O   MET B 916       7.646  13.297 -20.722  1.00  0.490          O  
ATOM  14403  CB  MET B 916       6.379  10.408 -20.244  1.00  0.760          C  
ATOM  14404  CG  MET B 916       5.875  10.280 -18.852  1.00  0.760          C  
ATOM  14405  SD  MET B 916       6.347   8.757 -18.130  1.00  0.760          S  
ATOM  14406  CE  MET B 916       5.514   8.893 -16.603  1.00  0.760          C  
ATOM  14407  H   MET B 916       7.111  10.827 -22.564  1.00  0.620          H  
ATOM  14408  HA  MET B 916       4.850  11.728 -20.985  1.00  0.660          H  
ATOM  14409 1HB  MET B 916       6.105   9.515 -20.804  1.00  0.910          H  
ATOM  14410 2HB  MET B 916       7.450  10.439 -20.184  1.00  0.910          H  
ATOM  14411 1HG  MET B 916       6.265  11.086 -18.231  1.00  0.910          H  
ATOM  14412 2HG  MET B 916       4.789  10.339 -18.849  1.00  0.910          H  
ATOM  14413 1HE  MET B 916       5.727   8.035 -15.983  1.00  0.910          H  
ATOM  14414 2HE  MET B 916       5.857   9.757 -16.130  1.00  0.910          H  
ATOM  14415 3HE  MET B 916       4.440   8.973 -16.769  1.00  0.910          H  
ATOM  14416  N   LEU B 917       5.780  13.516 -19.478  1.00  0.510          N  
ATOM  14417  CA  LEU B 917       6.260  14.734 -18.821  1.00  0.490          C  
ATOM  14418  C   LEU B 917       6.826  14.475 -17.425  1.00  0.460          C  
ATOM  14419  O   LEU B 917       6.512  13.461 -16.801  1.00  0.500          O  
ATOM  14420  CB  LEU B 917       5.124  15.750 -18.702  1.00  0.690          C  
ATOM  14421  CG  LEU B 917       4.367  16.121 -20.012  1.00  0.690          C  
ATOM  14422  CD1 LEU B 917       3.292  17.129 -19.660  1.00  0.690          C  
ATOM  14423  CD2 LEU B 917       5.327  16.652 -21.072  1.00  0.690          C  
ATOM  14424  H   LEU B 917       4.854  13.119 -19.247  1.00  0.610          H  
ATOM  14425  HA  LEU B 917       7.062  15.158 -19.413  1.00  0.590          H  
ATOM  14426 1HB  LEU B 917       4.392  15.367 -17.993  1.00  0.830          H  
ATOM  14427 2HB  LEU B 917       5.538  16.677 -18.296  1.00  0.830          H  
ATOM  14428  HG  LEU B 917       3.867  15.233 -20.405  1.00  0.830          H  
ATOM  14429 1HD1 LEU B 917       2.725  17.386 -20.553  1.00  0.830          H  
ATOM  14430 2HD1 LEU B 917       2.620  16.698 -18.914  1.00  0.830          H  
ATOM  14431 3HD1 LEU B 917       3.761  18.031 -19.255  1.00  0.830          H  
ATOM  14432 1HD2 LEU B 917       4.769  16.903 -21.971  1.00  0.830          H  
ATOM  14433 2HD2 LEU B 917       5.838  17.539 -20.703  1.00  0.830          H  
ATOM  14434 3HD2 LEU B 917       6.038  15.884 -21.306  1.00  0.830          H  
ATOM  14435  N   LEU B 918       7.604  15.424 -16.886  1.00  0.450          N  
ATOM  14436  CA  LEU B 918       8.133  15.272 -15.528  1.00  0.470          C  
ATOM  14437  C   LEU B 918       7.017  15.147 -14.516  1.00  0.520          C  
ATOM  14438  O   LEU B 918       7.163  14.445 -13.518  1.00  0.590          O  
ATOM  14439  CB  LEU B 918       8.957  16.465 -15.057  1.00  0.650          C  
ATOM  14440  CG  LEU B 918      10.303  16.784 -15.675  1.00  0.650          C  
ATOM  14441  CD1 LEU B 918      10.731  18.096 -15.039  1.00  0.650          C  
ATOM  14442  CD2 LEU B 918      11.335  15.659 -15.407  1.00  0.650          C  
ATOM  14443  H   LEU B 918       7.864  16.232 -17.453  1.00  0.540          H  
ATOM  14444  HA  LEU B 918       8.734  14.370 -15.490  1.00  0.560          H  
ATOM  14445 1HB  LEU B 918       8.340  17.349 -15.158  1.00  0.780          H  
ATOM  14446 2HB  LEU B 918       9.144  16.318 -13.999  1.00  0.780          H  
ATOM  14447  HG  LEU B 918      10.207  16.932 -16.752  1.00  0.780          H  
ATOM  14448 1HD1 LEU B 918      11.671  18.396 -15.422  1.00  0.780          H  
ATOM  14449 2HD1 LEU B 918      10.006  18.855 -15.240  1.00  0.780          H  
ATOM  14450 3HD1 LEU B 918      10.801  17.962 -13.970  1.00  0.780          H  
ATOM  14451 1HD2 LEU B 918      12.297  15.943 -15.839  1.00  0.780          H  
ATOM  14452 2HD2 LEU B 918      11.449  15.512 -14.332  1.00  0.780          H  
ATOM  14453 3HD2 LEU B 918      11.004  14.733 -15.865  1.00  0.780          H  
ATOM  14454  N   THR B 919       5.898  15.830 -14.763  1.00  0.550          N  
ATOM  14455  CA  THR B 919       4.760  15.850 -13.867  1.00  0.660          C  
ATOM  14456  C   THR B 919       4.058  14.516 -13.816  1.00  0.730          C  
ATOM  14457  O   THR B 919       3.295  14.235 -12.896  1.00  1.030          O  
ATOM  14458  CB  THR B 919       3.780  16.936 -14.323  1.00  0.880          C  
ATOM  14459  OG1 THR B 919       3.415  16.701 -15.686  1.00  0.880          O  
ATOM  14460  CG2 THR B 919       4.415  18.275 -14.212  1.00  0.880          C  
ATOM  14461  H   THR B 919       5.819  16.392 -15.601  1.00  0.660          H  
ATOM  14462  HA  THR B 919       5.107  16.084 -12.863  1.00  0.790          H  
ATOM  14463  HB  THR B 919       2.887  16.898 -13.704  1.00  1.060          H  
ATOM  14464  HG1 THR B 919       2.625  17.222 -15.893  1.00  1.060          H  
ATOM  14465 1HG2 THR B 919       3.707  19.037 -14.539  1.00  1.060          H  
ATOM  14466 2HG2 THR B 919       4.668  18.440 -13.193  1.00  1.060          H  
ATOM  14467 3HG2 THR B 919       5.306  18.316 -14.829  1.00  1.060          H  
ATOM  14468  N   GLU B 920       4.336  13.669 -14.791  1.00  0.550          N  
ATOM  14469  CA  GLU B 920       3.755  12.356 -14.852  1.00  0.590          C  
ATOM  14470  C   GLU B 920       4.771  11.419 -14.195  1.00  0.600          C  
ATOM  14471  O   GLU B 920       4.425  10.531 -13.412  1.00  0.660          O  
ATOM  14472  CB  GLU B 920       3.464  12.028 -16.313  1.00  0.810          C  
ATOM  14473  CG  GLU B 920       2.424  12.996 -16.953  1.00  0.810          C  
ATOM  14474  CD  GLU B 920       2.243  12.786 -18.416  1.00  0.810          C  
ATOM  14475  OE1 GLU B 920       3.066  12.112 -18.985  1.00  0.810          O  
ATOM  14476  OE2 GLU B 920       1.293  13.263 -18.982  1.00  0.810          O  
ATOM  14477  H   GLU B 920       4.998  13.931 -15.513  1.00  0.660          H  
ATOM  14478  HA  GLU B 920       2.830  12.341 -14.281  1.00  0.710          H  
ATOM  14479 1HB  GLU B 920       4.380  12.076 -16.887  1.00  0.970          H  
ATOM  14480 2HB  GLU B 920       3.072  11.015 -16.390  1.00  0.970          H  
ATOM  14481 1HG  GLU B 920       1.470  12.864 -16.463  1.00  0.970          H  
ATOM  14482 2HG  GLU B 920       2.744  14.022 -16.778  1.00  0.970          H  
ATOM  14483  N   LEU B 921       6.066  11.683 -14.442  1.00  0.580          N  
ATOM  14484  CA  LEU B 921       7.131  10.891 -13.833  1.00  0.630          C  
ATOM  14485  C   LEU B 921       7.110  11.083 -12.318  1.00  0.630          C  
ATOM  14486  O   LEU B 921       7.392  10.169 -11.536  1.00  0.730          O  
ATOM  14487  CB  LEU B 921       8.509  11.226 -14.387  1.00  0.860          C  
ATOM  14488  CG  LEU B 921       8.848  10.789 -15.841  1.00  0.860          C  
ATOM  14489  CD1 LEU B 921      10.140  11.457 -16.317  1.00  0.860          C  
ATOM  14490  CD2 LEU B 921       9.080   9.267 -15.855  1.00  0.860          C  
ATOM  14491  H   LEU B 921       6.300  12.414 -15.116  1.00  0.700          H  
ATOM  14492  HA  LEU B 921       6.938   9.864 -14.062  1.00  0.760          H  
ATOM  14493 1HB  LEU B 921       8.692  12.289 -14.274  1.00  1.030          H  
ATOM  14494 2HB  LEU B 921       9.180  10.677 -13.760  1.00  1.030          H  
ATOM  14495  HG  LEU B 921       8.035  11.067 -16.512  1.00  1.030          H  
ATOM  14496 1HD1 LEU B 921      10.358  11.121 -17.327  1.00  1.030          H  
ATOM  14497 2HD1 LEU B 921      10.020  12.535 -16.318  1.00  1.030          H  
ATOM  14498 3HD1 LEU B 921      10.966  11.186 -15.668  1.00  1.030          H  
ATOM  14499 1HD2 LEU B 921       9.331   8.950 -16.853  1.00  1.030          H  
ATOM  14500 2HD2 LEU B 921       9.905   9.025 -15.184  1.00  1.030          H  
ATOM  14501 3HD2 LEU B 921       8.196   8.738 -15.532  1.00  1.030          H  
ATOM  14502  N   GLY B 922       6.711  12.275 -11.894  1.00  0.580          N  
ATOM  14503  CA  GLY B 922       6.611  12.651 -10.501  1.00  0.630          C  
ATOM  14504  C   GLY B 922       5.742  11.708  -9.690  1.00  0.620          C  
ATOM  14505  O   GLY B 922       5.847  11.710  -8.467  1.00  0.710          O  
ATOM  14506  H   GLY B 922       6.547  13.004 -12.588  1.00  0.700          H  
ATOM  14507 1HA  GLY B 922       7.591  12.704 -10.053  1.00  0.760          H  
ATOM  14508 2HA  GLY B 922       6.188  13.653 -10.446  1.00  0.760          H  
ATOM  14509  N   LEU B 923       4.849  10.942 -10.334  1.00  0.590          N  
ATOM  14510  CA  LEU B 923       3.995  10.021  -9.610  1.00  0.620          C  
ATOM  14511  C   LEU B 923       4.004   8.599 -10.166  1.00  0.570          C  
ATOM  14512  O   LEU B 923       2.969   7.923 -10.161  1.00  0.610          O  
ATOM  14513  CB  LEU B 923       2.581  10.541  -9.611  1.00  0.860          C  
ATOM  14514  CG  LEU B 923       2.378  11.895  -8.987  1.00  0.860          C  
ATOM  14515  CD1 LEU B 923       1.000  12.240  -9.263  1.00  0.860          C  
ATOM  14516  CD2 LEU B 923       2.702  11.917  -7.469  1.00  0.860          C  
ATOM  14517  H   LEU B 923       4.789  10.960 -11.358  1.00  0.710          H  
ATOM  14518  HA  LEU B 923       4.358   9.953  -8.590  1.00  0.740          H  
ATOM  14519 1HB  LEU B 923       2.267  10.609 -10.652  1.00  1.030          H  
ATOM  14520 2HB  LEU B 923       1.934   9.840  -9.110  1.00  1.030          H  
ATOM  14521  HG  LEU B 923       3.013  12.614  -9.492  1.00  1.030          H  
ATOM  14522 1HD1 LEU B 923       0.768  13.199  -8.915  1.00  1.030          H  
ATOM  14523 2HD1 LEU B 923       0.858  12.205 -10.331  1.00  1.030          H  
ATOM  14524 3HD1 LEU B 923       0.370  11.516  -8.778  1.00  1.030          H  
ATOM  14525 1HD2 LEU B 923       2.546  12.916  -7.096  1.00  1.030          H  
ATOM  14526 2HD2 LEU B 923       2.059  11.227  -6.945  1.00  1.030          H  
ATOM  14527 3HD2 LEU B 923       3.729  11.650  -7.283  1.00  1.030          H  
ATOM  14528  N   VAL B 924       5.129   8.148 -10.686  1.00  0.640          N  
ATOM  14529  CA  VAL B 924       5.196   6.776 -11.198  1.00  0.670          C  
ATOM  14530  C   VAL B 924       4.952   5.740 -10.119  1.00  0.620          C  
ATOM  14531  O   VAL B 924       5.460   5.868  -9.000  1.00  0.610          O  
ATOM  14532  CB  VAL B 924       6.556   6.508 -11.842  1.00  0.930          C  
ATOM  14533  CG1 VAL B 924       6.682   7.365 -13.006  1.00  0.930          C  
ATOM  14534  CG2 VAL B 924       7.712   6.811 -10.830  1.00  0.930          C  
ATOM  14535  H   VAL B 924       5.935   8.777 -10.732  1.00  0.770          H  
ATOM  14536  HA  VAL B 924       4.424   6.662 -11.962  1.00  0.800          H  
ATOM  14537  HB  VAL B 924       6.605   5.485 -12.165  1.00  1.110          H  
ATOM  14538 1HG1 VAL B 924       7.640   7.230 -13.485  1.00  1.110          H  
ATOM  14539 2HG1 VAL B 924       5.882   7.151 -13.710  1.00  1.110          H  
ATOM  14540 3HG1 VAL B 924       6.592   8.328 -12.669  1.00  1.110          H  
ATOM  14541 1HG2 VAL B 924       8.667   6.632 -11.314  1.00  1.110          H  
ATOM  14542 2HG2 VAL B 924       7.669   7.849 -10.512  1.00  1.110          H  
ATOM  14543 3HG2 VAL B 924       7.639   6.180  -9.961  1.00  1.110          H  
ATOM  14544  N   ASP B 925       4.218   4.674 -10.447  1.00  0.660          N  
ATOM  14545  CA  ASP B 925       3.973   3.639  -9.451  1.00  0.640          C  
ATOM  14546  C   ASP B 925       5.172   2.699  -9.370  1.00  0.730          C  
ATOM  14547  O   ASP B 925       5.154   1.556  -9.844  1.00  0.880          O  
ATOM  14548  CB  ASP B 925       2.677   2.863  -9.740  1.00  0.900          C  
ATOM  14549  CG  ASP B 925       2.228   1.928  -8.560  1.00  0.900          C  
ATOM  14550  OD1 ASP B 925       2.769   2.057  -7.496  1.00  0.900          O  
ATOM  14551  OD2 ASP B 925       1.267   1.142  -8.730  1.00  0.900          O  
ATOM  14552  H   ASP B 925       3.796   4.593 -11.378  1.00  0.790          H  
ATOM  14553  HA  ASP B 925       3.869   4.114  -8.477  1.00  0.770          H  
ATOM  14554 1HB  ASP B 925       1.876   3.572  -9.959  1.00  1.080          H  
ATOM  14555 2HB  ASP B 925       2.823   2.260 -10.634  1.00  1.080          H  
ATOM  14556  N   VAL B 926       6.215   3.215  -8.747  1.00  0.760          N  
ATOM  14557  CA  VAL B 926       7.467   2.515  -8.553  1.00  0.910          C  
ATOM  14558  C   VAL B 926       7.359   1.831  -7.224  1.00  0.850          C  
ATOM  14559  O   VAL B 926       6.957   2.452  -6.260  1.00  1.070          O  
ATOM  14560  CB  VAL B 926       8.659   3.509  -8.533  1.00  1.210          C  
ATOM  14561  CG1 VAL B 926       8.557   4.580  -7.418  1.00  1.210          C  
ATOM  14562  CG2 VAL B 926       9.930   2.742  -8.375  1.00  1.210          C  
ATOM  14563  H   VAL B 926       6.100   4.188  -8.458  1.00  0.910          H  
ATOM  14564  HA  VAL B 926       7.604   1.772  -9.338  1.00  1.090          H  
ATOM  14565  HB  VAL B 926       8.657   4.046  -9.433  1.00  1.460          H  
ATOM  14566 1HG1 VAL B 926       9.411   5.254  -7.495  1.00  1.460          H  
ATOM  14567 2HG1 VAL B 926       7.638   5.154  -7.539  1.00  1.460          H  
ATOM  14568 3HG1 VAL B 926       8.569   4.132  -6.432  1.00  1.460          H  
ATOM  14569 1HG2 VAL B 926      10.715   3.442  -8.399  1.00  1.460          H  
ATOM  14570 2HG2 VAL B 926       9.948   2.209  -7.424  1.00  1.460          H  
ATOM  14571 3HG2 VAL B 926      10.046   2.029  -9.189  1.00  1.460          H  
ATOM  14572  N   TYR B 927       7.651   0.558  -7.139  1.00  0.960          N  
ATOM  14573  CA  TYR B 927       7.492  -0.038  -5.831  1.00  1.130          C  
ATOM  14574  C   TYR B 927       8.740   0.020  -5.012  1.00  0.960          C  
ATOM  14575  O   TYR B 927       9.825  -0.358  -5.464  1.00  0.860          O  
ATOM  14576  CB  TYR B 927       7.001  -1.447  -5.922  1.00  1.510          C  
ATOM  14577  CG  TYR B 927       6.860  -2.177  -4.617  1.00  1.510          C  
ATOM  14578  CD1 TYR B 927       5.803  -1.923  -3.731  1.00  1.510          C  
ATOM  14579  CD2 TYR B 927       7.731  -3.151  -4.342  1.00  1.510          C  
ATOM  14580  CE1 TYR B 927       5.660  -2.721  -2.592  1.00  1.510          C  
ATOM  14581  CE2 TYR B 927       7.571  -3.912  -3.231  1.00  1.510          C  
ATOM  14582  CZ  TYR B 927       6.575  -3.741  -2.384  1.00  1.510          C  
ATOM  14583  OH  TYR B 927       6.453  -4.647  -1.350  1.00  1.510          O  
ATOM  14584  H   TYR B 927       7.980   0.034  -7.937  1.00  1.150          H  
ATOM  14585  HA  TYR B 927       6.728   0.517  -5.290  1.00  1.360          H  
ATOM  14586 1HB  TYR B 927       6.027  -1.414  -6.353  1.00  1.820          H  
ATOM  14587 2HB  TYR B 927       7.642  -2.029  -6.580  1.00  1.820          H  
ATOM  14588  HD1 TYR B 927       5.076  -1.138  -3.947  1.00  1.820          H  
ATOM  14589  HD2 TYR B 927       8.544  -3.352  -5.032  1.00  1.820          H  
ATOM  14590  HE1 TYR B 927       4.830  -2.572  -1.910  1.00  1.820          H  
ATOM  14591  HE2 TYR B 927       8.248  -4.720  -3.037  1.00  1.820          H  
ATOM  14592  HH  TYR B 927       6.921  -5.508  -1.613  1.00  1.820          H  
ATOM  14593  N   PHE B 928       8.549   0.473  -3.796  1.00  1.150          N  
ATOM  14594  CA  PHE B 928       9.569   0.518  -2.797  1.00  1.110          C  
ATOM  14595  C   PHE B 928       9.578  -0.706  -1.927  1.00  1.170          C  
ATOM  14596  O   PHE B 928       8.593  -1.030  -1.259  1.00  1.370          O  
ATOM  14597  CB  PHE B 928       9.400   1.759  -1.957  1.00  1.570          C  
ATOM  14598  CG  PHE B 928      10.147   1.714  -0.695  1.00  1.570          C  
ATOM  14599  CD1 PHE B 928      11.488   1.443  -0.583  1.00  1.570          C  
ATOM  14600  CD2 PHE B 928       9.442   1.948   0.423  1.00  1.570          C  
ATOM  14601  CE1 PHE B 928      12.074   1.399   0.655  1.00  1.570          C  
ATOM  14602  CE2 PHE B 928      10.001   1.917   1.615  1.00  1.570          C  
ATOM  14603  CZ  PHE B 928      11.332   1.637   1.752  1.00  1.570          C  
ATOM  14604  H   PHE B 928       7.624   0.801  -3.546  1.00  1.380          H  
ATOM  14605  HA  PHE B 928      10.530   0.583  -3.302  1.00  1.330          H  
ATOM  14606 1HB  PHE B 928       9.755   2.618  -2.532  1.00  1.880          H  
ATOM  14607 2HB  PHE B 928       8.347   1.923  -1.745  1.00  1.880          H  
ATOM  14608  HD1 PHE B 928      12.086   1.258  -1.466  1.00  1.880          H  
ATOM  14609  HD2 PHE B 928       8.393   2.168   0.336  1.00  1.880          H  
ATOM  14610  HE1 PHE B 928      13.126   1.181   0.760  1.00  1.880          H  
ATOM  14611  HE2 PHE B 928       9.381   2.123   2.469  1.00  1.880          H  
ATOM  14612  HZ  PHE B 928      11.791   1.610   2.736  1.00  1.880          H  
ATOM  14613  N   LEU B 929      10.729  -1.347  -1.923  1.00  1.110          N  
ATOM  14614  CA  LEU B 929      10.976  -2.526  -1.145  1.00  1.220          C  
ATOM  14615  C   LEU B 929      12.355  -2.351  -0.528  1.00  1.120          C  
ATOM  14616  O   LEU B 929      13.357  -2.429  -1.264  1.00  1.040          O  
ATOM  14617  CB  LEU B 929      10.970  -3.764  -2.068  1.00  1.660          C  
ATOM  14618  CG  LEU B 929      11.225  -5.190  -1.446  1.00  1.660          C  
ATOM  14619  CD1 LEU B 929      10.161  -5.542  -0.434  1.00  1.660          C  
ATOM  14620  CD2 LEU B 929      11.146  -6.246  -2.549  1.00  1.660          C  
ATOM  14621  H   LEU B 929      11.473  -0.968  -2.508  1.00  1.330          H  
ATOM  14622  HA  LEU B 929      10.189  -2.614  -0.408  1.00  1.460          H  
ATOM  14623 1HB  LEU B 929      10.076  -3.777  -2.578  1.00  2.000          H  
ATOM  14624 2HB  LEU B 929      11.752  -3.612  -2.813  1.00  2.000          H  
ATOM  14625  HG  LEU B 929      12.193  -5.202  -0.969  1.00  2.000          H  
ATOM  14626 1HD1 LEU B 929      10.353  -6.542  -0.030  1.00  2.000          H  
ATOM  14627 2HD1 LEU B 929      10.154  -4.849   0.372  1.00  2.000          H  
ATOM  14628 3HD1 LEU B 929       9.183  -5.537  -0.915  1.00  2.000          H  
ATOM  14629 1HD2 LEU B 929      11.324  -7.236  -2.124  1.00  2.000          H  
ATOM  14630 2HD2 LEU B 929      10.167  -6.220  -2.975  1.00  2.000          H  
ATOM  14631 3HD2 LEU B 929      11.858  -6.057  -3.320  1.00  2.000          H  
ATOM  14632  N   PRO B 930      12.483  -2.221   0.805  1.00  1.230          N  
ATOM  14633  CA  PRO B 930      13.727  -1.985   1.507  1.00  1.250          C  
ATOM  14634  C   PRO B 930      14.522  -3.261   1.566  1.00  1.120          C  
ATOM  14635  O   PRO B 930      14.652  -3.876   2.613  1.00  1.200          O  
ATOM  14636  CB  PRO B 930      13.257  -1.536   2.885  1.00  1.880          C  
ATOM  14637  CG  PRO B 930      11.946  -2.258   3.087  1.00  1.880          C  
ATOM  14638  CD  PRO B 930      11.300  -2.270   1.707  1.00  1.880          C  
ATOM  14639  HA  PRO B 930      14.292  -1.188   0.998  1.00  1.500          H  
ATOM  14640 1HB  PRO B 930      14.006  -1.812   3.634  1.00  2.250          H  
ATOM  14641 2HB  PRO B 930      13.171  -0.449   2.901  1.00  2.250          H  
ATOM  14642 1HG  PRO B 930      12.129  -3.282   3.468  1.00  2.250          H  
ATOM  14643 2HG  PRO B 930      11.322  -1.759   3.838  1.00  2.250          H  
ATOM  14644 1HD  PRO B 930      10.757  -3.202   1.624  1.00  2.250          H  
ATOM  14645 2HD  PRO B 930      10.655  -1.384   1.559  1.00  2.250          H  
ATOM  14646  N   HIS B 931      14.993  -3.665   0.402  1.00  1.070          N  
ATOM  14647  CA  HIS B 931      15.727  -4.877   0.194  1.00  1.040          C  
ATOM  14648  C   HIS B 931      16.471  -4.650  -1.110  1.00  0.980          C  
ATOM  14649  O   HIS B 931      17.480  -5.317  -1.407  1.00  1.030          O  
ATOM  14650  CB  HIS B 931      14.816  -6.091   0.120  1.00  1.470          C  
ATOM  14651  CG  HIS B 931      15.567  -7.320   0.272  1.00  1.470          C  
ATOM  14652  ND1 HIS B 931      16.402  -7.809  -0.698  1.00  1.470          N  
ATOM  14653  CD2 HIS B 931      15.630  -8.179   1.307  1.00  1.470          C  
ATOM  14654  CE1 HIS B 931      16.941  -8.930  -0.266  1.00  1.470          C  
ATOM  14655  NE2 HIS B 931      16.490  -9.169   0.955  1.00  1.470          N  
ATOM  14656  H   HIS B 931      14.799  -3.084  -0.401  1.00  1.280          H  
ATOM  14657  HA  HIS B 931      16.429  -5.039   0.979  1.00  1.250          H  
ATOM  14658 1HB  HIS B 931      14.062  -6.039   0.908  1.00  1.760          H  
ATOM  14659 2HB  HIS B 931      14.310  -6.116  -0.824  1.00  1.760          H  
ATOM  14660  HD1 HIS B 931      16.969  -7.184  -1.268  1.00  1.760          H  
ATOM  14661  HD2 HIS B 931      15.149  -8.193   2.283  1.00  1.760          H  
ATOM  14662  HE1 HIS B 931      17.638  -9.487  -0.893  1.00  1.760          H  
ATOM  14663  N   TYR B 932      15.894  -3.734  -1.911  1.00  0.930          N  
ATOM  14664  CA  TYR B 932      16.406  -3.321  -3.225  1.00  0.900          C  
ATOM  14665  C   TYR B 932      16.552  -1.795  -3.398  1.00  0.850          C  
ATOM  14666  O   TYR B 932      17.476  -1.342  -4.081  1.00  0.880          O  
ATOM  14667  CB  TYR B 932      15.520  -3.892  -4.337  1.00  1.270          C  
ATOM  14668  CG  TYR B 932      15.524  -5.399  -4.370  1.00  1.270          C  
ATOM  14669  CD1 TYR B 932      14.604  -6.078  -3.637  1.00  1.270          C  
ATOM  14670  CD2 TYR B 932      16.444  -6.093  -5.126  1.00  1.270          C  
ATOM  14671  CE1 TYR B 932      14.582  -7.450  -3.626  1.00  1.270          C  
ATOM  14672  CE2 TYR B 932      16.428  -7.469  -5.112  1.00  1.270          C  
ATOM  14673  CZ  TYR B 932      15.509  -8.145  -4.367  1.00  1.270          C  
ATOM  14674  OH  TYR B 932      15.527  -9.521  -4.362  1.00  1.270          O  
ATOM  14675  H   TYR B 932      15.046  -3.287  -1.563  1.00  1.120          H  
ATOM  14676  HA  TYR B 932      17.397  -3.744  -3.344  1.00  1.080          H  
ATOM  14677 1HB  TYR B 932      14.490  -3.551  -4.188  1.00  1.530          H  
ATOM  14678 2HB  TYR B 932      15.855  -3.521  -5.306  1.00  1.530          H  
ATOM  14679  HD1 TYR B 932      13.898  -5.513  -3.051  1.00  1.530          H  
ATOM  14680  HD2 TYR B 932      17.187  -5.562  -5.723  1.00  1.530          H  
ATOM  14681  HE1 TYR B 932      13.848  -7.969  -3.030  1.00  1.530          H  
ATOM  14682  HE2 TYR B 932      17.146  -8.025  -5.690  1.00  1.530          H  
ATOM  14683  HH  TYR B 932      16.265  -9.828  -4.907  1.00  1.530          H  
ATOM  14684  N   ASN B 933      15.628  -1.004  -2.816  1.00  0.840          N  
ATOM  14685  CA  ASN B 933      15.619   0.448  -3.031  1.00  0.820          C  
ATOM  14686  C   ASN B 933      15.097   1.293  -1.836  1.00  0.890          C  
ATOM  14687  O   ASN B 933      14.817   0.762  -0.760  1.00  0.970          O  
ATOM  14688  CB  ASN B 933      14.822   0.759  -4.295  1.00  1.160          C  
ATOM  14689  CG  ASN B 933      13.408   0.255  -4.214  1.00  1.160          C  
ATOM  14690  OD1 ASN B 933      12.999  -0.209  -3.146  1.00  1.160          O  
ATOM  14691  ND2 ASN B 933      12.671   0.339  -5.294  1.00  1.160          N  
ATOM  14692  H   ASN B 933      14.881  -1.417  -2.264  1.00  1.010          H  
ATOM  14693  HA  ASN B 933      16.635   0.735  -3.230  1.00  0.980          H  
ATOM  14694 1HB  ASN B 933      14.801   1.831  -4.478  1.00  1.390          H  
ATOM  14695 2HB  ASN B 933      15.310   0.293  -5.151  1.00  1.390          H  
ATOM  14696 1HD2 ASN B 933      11.697   0.023  -5.286  1.00  1.390          H  
ATOM  14697 2HD2 ASN B 933      13.057   0.719  -6.134  1.00  1.390          H  
ATOM  14698  N   LYS B 934      14.980   2.620  -2.051  1.00  0.950          N  
ATOM  14699  CA  LYS B 934      14.468   3.616  -1.087  1.00  1.070          C  
ATOM  14700  C   LYS B 934      13.057   4.080  -1.525  1.00  1.140          C  
ATOM  14701  O   LYS B 934      12.702   3.850  -2.683  1.00  1.050          O  
ATOM  14702  CB  LYS B 934      15.403   4.844  -0.972  1.00  1.450          C  
ATOM  14703  CG  LYS B 934      16.779   4.599  -0.375  1.00  1.450          C  
ATOM  14704  CD  LYS B 934      17.280   5.843   0.377  1.00  1.450          C  
ATOM  14705  CE  LYS B 934      17.566   7.041  -0.522  1.00  1.450          C  
ATOM  14706  NZ  LYS B 934      17.953   8.248   0.288  1.00  1.450          N  
ATOM  14707  H   LYS B 934      15.287   2.959  -2.950  1.00  1.140          H  
ATOM  14708  HA  LYS B 934      14.406   3.131  -0.119  1.00  1.280          H  
ATOM  14709 1HB  LYS B 934      15.586   5.214  -1.987  1.00  1.740          H  
ATOM  14710 2HB  LYS B 934      14.954   5.647  -0.447  1.00  1.740          H  
ATOM  14711 1HG  LYS B 934      16.744   3.749   0.291  1.00  1.740          H  
ATOM  14712 2HG  LYS B 934      17.485   4.384  -1.172  1.00  1.740          H  
ATOM  14713 1HD  LYS B 934      16.563   6.126   1.146  1.00  1.740          H  
ATOM  14714 2HD  LYS B 934      18.219   5.581   0.866  1.00  1.740          H  
ATOM  14715 1HE  LYS B 934      18.387   6.796  -1.191  1.00  1.740          H  
ATOM  14716 2HE  LYS B 934      16.686   7.289  -1.116  1.00  1.740          H  
ATOM  14717 1HZ  LYS B 934      18.158   9.026  -0.347  1.00  1.740          H  
ATOM  14718 2HZ  LYS B 934      17.213   8.514   0.910  1.00  1.740          H  
ATOM  14719 3HZ  LYS B 934      18.783   8.050   0.822  1.00  1.740          H  
ATOM  14720  N   PRO B 935      12.230   4.748  -0.649  1.00  1.330          N  
ATOM  14721  CA  PRO B 935      10.888   5.282  -0.950  1.00  1.420          C  
ATOM  14722  C   PRO B 935      10.884   6.284  -2.106  1.00  1.270          C  
ATOM  14723  O   PRO B 935       9.859   6.525  -2.738  1.00  1.360          O  
ATOM  14724  CB  PRO B 935      10.496   5.995   0.354  1.00  2.130          C  
ATOM  14725  CG  PRO B 935      11.309   5.337   1.437  1.00  2.130          C  
ATOM  14726  CD  PRO B 935      12.629   4.980   0.784  1.00  2.130          C  
ATOM  14727  HA  PRO B 935      10.198   4.461  -1.160  1.00  1.700          H  
ATOM  14728 1HB  PRO B 935      10.683   7.060   0.268  1.00  2.560          H  
ATOM  14729 2HB  PRO B 935       9.415   5.879   0.519  1.00  2.560          H  
ATOM  14730 1HG  PRO B 935      11.442   6.042   2.274  1.00  2.560          H  
ATOM  14731 2HG  PRO B 935      10.777   4.489   1.841  1.00  2.560          H  
ATOM  14732 1HD  PRO B 935      13.287   5.841   0.893  1.00  2.560          H  
ATOM  14733 2HD  PRO B 935      13.030   4.085   1.261  1.00  2.560          H  
ATOM  14734  N   PHE B 936      12.047   6.866  -2.350  1.00  1.170          N  
ATOM  14735  CA  PHE B 936      12.301   7.839  -3.391  1.00  1.210          C  
ATOM  14736  C   PHE B 936      13.511   7.373  -4.181  1.00  1.110          C  
ATOM  14737  O   PHE B 936      14.639   7.761  -3.866  1.00  1.200          O  
ATOM  14738  CB  PHE B 936      12.550   9.232  -2.809  1.00  1.680          C  
ATOM  14739  CG  PHE B 936      11.403   9.822  -2.040  1.00  1.680          C  
ATOM  14740  CD1 PHE B 936      11.270   9.616  -0.677  1.00  1.680          C  
ATOM  14741  CD2 PHE B 936      10.470  10.613  -2.683  1.00  1.680          C  
ATOM  14742  CE1 PHE B 936      10.223  10.181   0.023  1.00  1.680          C  
ATOM  14743  CE2 PHE B 936       9.434  11.188  -1.983  1.00  1.680          C  
ATOM  14744  CZ  PHE B 936       9.313  10.971  -0.627  1.00  1.680          C  
ATOM  14745  H   PHE B 936      12.832   6.609  -1.780  1.00  1.400          H  
ATOM  14746  HA  PHE B 936      11.451   7.881  -4.063  1.00  1.450          H  
ATOM  14747 1HB  PHE B 936      13.420   9.203  -2.158  1.00  2.010          H  
ATOM  14748 2HB  PHE B 936      12.778   9.911  -3.621  1.00  2.010          H  
ATOM  14749  HD1 PHE B 936      12.001   9.001  -0.158  1.00  2.010          H  
ATOM  14750  HD2 PHE B 936      10.568  10.782  -3.749  1.00  2.010          H  
ATOM  14751  HE1 PHE B 936      10.122  10.010   1.092  1.00  2.010          H  
ATOM  14752  HE2 PHE B 936       8.712  11.811  -2.492  1.00  2.010          H  
ATOM  14753  HZ  PHE B 936       8.487  11.425  -0.069  1.00  2.010          H  
ATOM  14754  N   ASN B 937      13.301   6.484  -5.155  1.00  1.070          N  
ATOM  14755  CA  ASN B 937      14.437   5.915  -5.869  1.00  1.040          C  
ATOM  14756  C   ASN B 937      14.948   6.947  -6.844  1.00  0.970          C  
ATOM  14757  O   ASN B 937      14.520   8.095  -6.825  1.00  0.940          O  
ATOM  14758  CB  ASN B 937      14.119   4.633  -6.623  1.00  1.470          C  
ATOM  14759  CG  ASN B 937      13.230   4.801  -7.862  1.00  1.470          C  
ATOM  14760  OD1 ASN B 937      12.627   5.855  -8.171  1.00  1.470          O  
ATOM  14761  ND2 ASN B 937      13.215   3.744  -8.637  1.00  1.470          N  
ATOM  14762  H   ASN B 937      12.356   6.192  -5.371  1.00  1.280          H  
ATOM  14763  HA  ASN B 937      15.240   5.708  -5.156  1.00  1.250          H  
ATOM  14764 1HB  ASN B 937      15.046   4.143  -6.917  1.00  1.760          H  
ATOM  14765 2HB  ASN B 937      13.609   3.951  -5.936  1.00  1.760          H  
ATOM  14766 1HD2 ASN B 937      12.692   3.750  -9.497  1.00  1.760          H  
ATOM  14767 2HD2 ASN B 937      13.720   2.919  -8.378  1.00  1.760          H  
ATOM  14768  N   PHE B 938      15.868   6.561  -7.706  1.00  1.060          N  
ATOM  14769  CA  PHE B 938      16.516   7.539  -8.553  1.00  1.060          C  
ATOM  14770  C   PHE B 938      15.568   8.268  -9.486  1.00  0.920          C  
ATOM  14771  O   PHE B 938      15.627   9.506  -9.572  1.00  0.940          O  
ATOM  14772  CB  PHE B 938      17.611   6.804  -9.303  1.00  1.480          C  
ATOM  14773  CG  PHE B 938      18.478   6.231  -8.272  1.00  1.480          C  
ATOM  14774  CD1 PHE B 938      18.509   4.851  -8.076  1.00  1.480          C  
ATOM  14775  CD2 PHE B 938      19.179   7.053  -7.402  1.00  1.480          C  
ATOM  14776  CE1 PHE B 938      19.224   4.323  -7.040  1.00  1.480          C  
ATOM  14777  CE2 PHE B 938      19.881   6.520  -6.370  1.00  1.480          C  
ATOM  14778  CZ  PHE B 938      19.902   5.165  -6.185  1.00  1.480          C  
ATOM  14779  H   PHE B 938      16.183   5.604  -7.715  1.00  1.270          H  
ATOM  14780  HA  PHE B 938      16.965   8.290  -7.907  1.00  1.270          H  
ATOM  14781 1HB  PHE B 938      17.202   6.015  -9.926  1.00  1.780          H  
ATOM  14782 2HB  PHE B 938      18.175   7.475  -9.911  1.00  1.780          H  
ATOM  14783  HD1 PHE B 938      17.954   4.188  -8.746  1.00  1.780          H  
ATOM  14784  HD2 PHE B 938      19.160   8.138  -7.532  1.00  1.780          H  
ATOM  14785  HE1 PHE B 938      19.251   3.243  -6.892  1.00  1.780          H  
ATOM  14786  HE2 PHE B 938      20.433   7.167  -5.687  1.00  1.780          H  
ATOM  14787  HZ  PHE B 938      20.475   4.770  -5.369  1.00  1.780          H  
ATOM  14788  N   VAL B 939      14.643   7.540 -10.120  1.00  0.840          N  
ATOM  14789  CA  VAL B 939      13.722   8.220 -11.005  1.00  0.800          C  
ATOM  14790  C   VAL B 939      12.816   9.120 -10.213  1.00  0.750          C  
ATOM  14791  O   VAL B 939      12.720  10.297 -10.530  1.00  0.780          O  
ATOM  14792  CB  VAL B 939      12.841   7.247 -11.824  1.00  1.140          C  
ATOM  14793  CG1 VAL B 939      11.733   8.043 -12.613  1.00  1.140          C  
ATOM  14794  CG2 VAL B 939      13.712   6.475 -12.789  1.00  1.140          C  
ATOM  14795  H   VAL B 939      14.621   6.540 -10.006  1.00  1.010          H  
ATOM  14796  HA  VAL B 939      14.290   8.828 -11.698  1.00  0.960          H  
ATOM  14797  HB  VAL B 939      12.341   6.556 -11.144  1.00  1.360          H  
ATOM  14798 1HG1 VAL B 939      11.124   7.349 -13.180  1.00  1.360          H  
ATOM  14799 2HG1 VAL B 939      11.086   8.594 -11.929  1.00  1.360          H  
ATOM  14800 3HG1 VAL B 939      12.206   8.746 -13.293  1.00  1.360          H  
ATOM  14801 1HG2 VAL B 939      13.107   5.779 -13.366  1.00  1.360          H  
ATOM  14802 2HG2 VAL B 939      14.210   7.170 -13.466  1.00  1.360          H  
ATOM  14803 3HG2 VAL B 939      14.451   5.929 -12.222  1.00  1.360          H  
ATOM  14804  N   LEU B 940      12.168   8.603  -9.167  1.00  0.770          N  
ATOM  14805  CA  LEU B 940      11.218   9.440  -8.454  1.00  0.830          C  
ATOM  14806  C   LEU B 940      11.878  10.640  -7.773  1.00  0.810          C  
ATOM  14807  O   LEU B 940      11.365  11.758  -7.847  1.00  0.850          O  
ATOM  14808  CB  LEU B 940      10.425   8.615  -7.424  1.00  1.140          C  
ATOM  14809  CG  LEU B 940       9.324   9.398  -6.592  1.00  1.140          C  
ATOM  14810  CD1 LEU B 940       8.254   9.994  -7.545  1.00  1.140          C  
ATOM  14811  CD2 LEU B 940       8.651   8.446  -5.583  1.00  1.140          C  
ATOM  14812  H   LEU B 940      12.301   7.625  -8.905  1.00  0.920          H  
ATOM  14813  HA  LEU B 940      10.511   9.806  -9.189  1.00  1.000          H  
ATOM  14814 1HB  LEU B 940       9.933   7.795  -7.946  1.00  1.370          H  
ATOM  14815 2HB  LEU B 940      11.138   8.189  -6.715  1.00  1.370          H  
ATOM  14816  HG  LEU B 940       9.792  10.212  -6.056  1.00  1.370          H  
ATOM  14817 1HD1 LEU B 940       7.509  10.531  -6.958  1.00  1.370          H  
ATOM  14818 2HD1 LEU B 940       8.702  10.691  -8.249  1.00  1.370          H  
ATOM  14819 3HD1 LEU B 940       7.761   9.197  -8.100  1.00  1.370          H  
ATOM  14820 1HD2 LEU B 940       7.901   8.997  -5.010  1.00  1.370          H  
ATOM  14821 2HD2 LEU B 940       8.166   7.625  -6.118  1.00  1.370          H  
ATOM  14822 3HD2 LEU B 940       9.383   8.039  -4.901  1.00  1.370          H  
ATOM  14823  N   ALA B 941      13.009  10.428  -7.103  1.00  0.810          N  
ATOM  14824  CA  ALA B 941      13.677  11.505  -6.399  1.00  0.840          C  
ATOM  14825  C   ALA B 941      14.134  12.622  -7.324  1.00  0.750          C  
ATOM  14826  O   ALA B 941      13.994  13.806  -6.987  1.00  0.770          O  
ATOM  14827  CB  ALA B 941      14.898  10.963  -5.676  1.00  1.160          C  
ATOM  14828  H   ALA B 941      13.431   9.502  -7.075  1.00  0.970          H  
ATOM  14829  HA  ALA B 941      12.974  11.921  -5.679  1.00  1.010          H  
ATOM  14830 1HB  ALA B 941      15.385  11.765  -5.126  1.00  1.400          H  
ATOM  14831 2HB  ALA B 941      14.607  10.178  -4.991  1.00  1.400          H  
ATOM  14832 3HB  ALA B 941      15.591  10.550  -6.410  1.00  1.400          H  
ATOM  14833  N   THR B 942      14.643  12.260  -8.501  1.00  0.670          N  
ATOM  14834  CA  THR B 942      15.208  13.247  -9.388  1.00  0.620          C  
ATOM  14835  C   THR B 942      14.116  14.006 -10.124  1.00  0.610          C  
ATOM  14836  O   THR B 942      14.281  15.206 -10.383  1.00  0.600          O  
ATOM  14837  CB  THR B 942      16.199  12.575 -10.340  1.00  0.890          C  
ATOM  14838  OG1 THR B 942      17.103  11.801  -9.564  1.00  0.890          O  
ATOM  14839  CG2 THR B 942      17.045  13.636 -11.022  1.00  0.890          C  
ATOM  14840  H   THR B 942      14.747  11.274  -8.750  1.00  0.800          H  
ATOM  14841  HA  THR B 942      15.754  13.971  -8.794  1.00  0.740          H  
ATOM  14842  HB  THR B 942      15.676  11.962 -11.060  1.00  1.070          H  
ATOM  14843  HG1 THR B 942      16.660  10.961  -9.317  1.00  1.070          H  
ATOM  14844 1HG2 THR B 942      17.779  13.151 -11.667  1.00  1.070          H  
ATOM  14845 2HG2 THR B 942      16.436  14.290 -11.597  1.00  1.070          H  
ATOM  14846 3HG2 THR B 942      17.568  14.223 -10.284  1.00  1.070          H  
ATOM  14847  N   VAL B 943      12.998  13.340 -10.476  1.00  0.630          N  
ATOM  14848  CA  VAL B 943      11.929  14.070 -11.157  1.00  0.640          C  
ATOM  14849  C   VAL B 943      11.253  15.001 -10.158  1.00  0.650          C  
ATOM  14850  O   VAL B 943      10.957  16.141 -10.494  1.00  0.650          O  
ATOM  14851  CB  VAL B 943      10.909  13.122 -11.842  1.00  0.890          C  
ATOM  14852  CG1 VAL B 943      11.628  12.277 -12.883  1.00  0.890          C  
ATOM  14853  CG2 VAL B 943      10.248  12.258 -10.827  1.00  0.890          C  
ATOM  14854  H   VAL B 943      12.920  12.331 -10.300  1.00  0.760          H  
ATOM  14855  HA  VAL B 943      12.371  14.681 -11.940  1.00  0.770          H  
ATOM  14856  HB  VAL B 943      10.143  13.701 -12.361  1.00  1.070          H  
ATOM  14857 1HG1 VAL B 943      10.977  11.630 -13.344  1.00  1.070          H  
ATOM  14858 2HG1 VAL B 943      12.038  12.919 -13.623  1.00  1.070          H  
ATOM  14859 3HG1 VAL B 943      12.408  11.695 -12.424  1.00  1.070          H  
ATOM  14860 1HG2 VAL B 943       9.568  11.592 -11.309  1.00  1.070          H  
ATOM  14861 2HG2 VAL B 943      10.961  11.709 -10.331  1.00  1.070          H  
ATOM  14862 3HG2 VAL B 943       9.720  12.839 -10.118  1.00  1.070          H  
ATOM  14863  N   LEU B 944      11.079  14.588  -8.896  1.00  0.660          N  
ATOM  14864  CA  LEU B 944      10.469  15.509  -7.955  1.00  0.680          C  
ATOM  14865  C   LEU B 944      11.366  16.730  -7.784  1.00  0.690          C  
ATOM  14866  O   LEU B 944      10.872  17.862  -7.720  1.00  0.700          O  
ATOM  14867  CB  LEU B 944      10.208  14.811  -6.625  1.00  0.940          C  
ATOM  14868  CG  LEU B 944       9.109  13.702  -6.641  1.00  0.940          C  
ATOM  14869  CD1 LEU B 944       9.156  12.987  -5.309  1.00  0.940          C  
ATOM  14870  CD2 LEU B 944       7.703  14.293  -6.910  1.00  0.940          C  
ATOM  14871  H   LEU B 944      11.320  13.633  -8.605  1.00  0.790          H  
ATOM  14872  HA  LEU B 944       9.533  15.855  -8.366  1.00  0.820          H  
ATOM  14873 1HB  LEU B 944      11.142  14.337  -6.306  1.00  1.130          H  
ATOM  14874 2HB  LEU B 944       9.930  15.556  -5.885  1.00  1.130          H  
ATOM  14875  HG  LEU B 944       9.333  12.987  -7.420  1.00  1.130          H  
ATOM  14876 1HD1 LEU B 944       8.427  12.186  -5.304  1.00  1.130          H  
ATOM  14877 2HD1 LEU B 944      10.151  12.571  -5.171  1.00  1.130          H  
ATOM  14878 3HD1 LEU B 944       8.937  13.685  -4.505  1.00  1.130          H  
ATOM  14879 1HD2 LEU B 944       6.974  13.482  -6.916  1.00  1.130          H  
ATOM  14880 2HD2 LEU B 944       7.446  15.010  -6.130  1.00  1.130          H  
ATOM  14881 3HD2 LEU B 944       7.673  14.780  -7.868  1.00  1.130          H  
ATOM  14882  N   GLN B 945      12.688  16.513  -7.738  1.00  0.680          N  
ATOM  14883  CA  GLN B 945      13.623  17.616  -7.651  1.00  0.680          C  
ATOM  14884  C   GLN B 945      13.505  18.527  -8.886  1.00  0.630          C  
ATOM  14885  O   GLN B 945      13.501  19.756  -8.745  1.00  0.640          O  
ATOM  14886  CB  GLN B 945      15.036  17.079  -7.471  1.00  0.950          C  
ATOM  14887  CG  GLN B 945      16.067  18.125  -7.346  1.00  0.950          C  
ATOM  14888  CD  GLN B 945      17.420  17.554  -7.094  1.00  0.950          C  
ATOM  14889  OE1 GLN B 945      17.847  17.407  -5.948  1.00  0.950          O  
ATOM  14890  NE2 GLN B 945      18.100  17.215  -8.156  1.00  0.950          N  
ATOM  14891  H   GLN B 945      13.054  15.555  -7.724  1.00  0.820          H  
ATOM  14892  HA  GLN B 945      13.372  18.208  -6.773  1.00  0.820          H  
ATOM  14893 1HB  GLN B 945      15.076  16.446  -6.585  1.00  1.140          H  
ATOM  14894 2HB  GLN B 945      15.295  16.455  -8.319  1.00  1.140          H  
ATOM  14895 1HG  GLN B 945      16.097  18.653  -8.284  1.00  1.140          H  
ATOM  14896 2HG  GLN B 945      15.810  18.805  -6.536  1.00  1.140          H  
ATOM  14897 1HE2 GLN B 945      19.039  16.815  -8.057  1.00  1.140          H  
ATOM  14898 2HE2 GLN B 945      17.682  17.326  -9.071  1.00  1.140          H  
ATOM  14899  N   ALA B 946      13.415  17.930 -10.092  1.00  0.580          N  
ATOM  14900  CA  ALA B 946      13.278  18.682 -11.341  1.00  0.560          C  
ATOM  14901  C   ALA B 946      12.009  19.525 -11.354  1.00  0.590          C  
ATOM  14902  O   ALA B 946      12.036  20.693 -11.763  1.00  0.620          O  
ATOM  14903  CB  ALA B 946      13.232  17.727 -12.517  1.00  0.790          C  
ATOM  14904  H   ALA B 946      13.487  16.911 -10.141  1.00  0.700          H  
ATOM  14905  HA  ALA B 946      14.135  19.344 -11.437  1.00  0.670          H  
ATOM  14906 1HB  ALA B 946      13.150  18.292 -13.421  1.00  0.950          H  
ATOM  14907 2HB  ALA B 946      14.112  17.123 -12.550  1.00  0.950          H  
ATOM  14908 3HB  ALA B 946      12.370  17.083 -12.412  1.00  0.950          H  
ATOM  14909  N   LEU B 947      10.913  18.944 -10.855  1.00  0.620          N  
ATOM  14910  CA  LEU B 947       9.637  19.626 -10.778  1.00  0.680          C  
ATOM  14911  C   LEU B 947       9.753  20.802  -9.860  1.00  0.720          C  
ATOM  14912  O   LEU B 947       9.171  21.846 -10.138  1.00  0.780          O  
ATOM  14913  CB  LEU B 947       8.554  18.659 -10.291  1.00  0.930          C  
ATOM  14914  CG  LEU B 947       8.151  17.572 -11.293  1.00  0.930          C  
ATOM  14915  CD1 LEU B 947       7.297  16.523 -10.622  1.00  0.930          C  
ATOM  14916  CD2 LEU B 947       7.370  18.207 -12.379  1.00  0.930          C  
ATOM  14917  H   LEU B 947      10.971  17.965 -10.568  1.00  0.740          H  
ATOM  14918  HA  LEU B 947       9.396  20.009 -11.761  1.00  0.820          H  
ATOM  14919 1HB  LEU B 947       8.920  18.164  -9.397  1.00  1.110          H  
ATOM  14920 2HB  LEU B 947       7.668  19.234 -10.026  1.00  1.110          H  
ATOM  14921  HG  LEU B 947       9.033  17.093 -11.703  1.00  1.110          H  
ATOM  14922 1HD1 LEU B 947       7.015  15.773 -11.351  1.00  1.110          H  
ATOM  14923 2HD1 LEU B 947       7.857  16.055  -9.835  1.00  1.110          H  
ATOM  14924 3HD1 LEU B 947       6.417  16.982 -10.214  1.00  1.110          H  
ATOM  14925 1HD2 LEU B 947       7.079  17.470 -13.061  1.00  1.110          H  
ATOM  14926 2HD2 LEU B 947       6.498  18.664 -11.940  1.00  1.110          H  
ATOM  14927 3HD2 LEU B 947       7.948  18.945 -12.898  1.00  1.110          H  
ATOM  14928  N   GLY B 948      10.511  20.617  -8.774  1.00  0.720          N  
ATOM  14929  CA  GLY B 948      10.826  21.630  -7.782  1.00  0.760          C  
ATOM  14930  C   GLY B 948      11.556  22.805  -8.429  1.00  0.730          C  
ATOM  14931  O   GLY B 948      11.123  23.954  -8.332  1.00  0.810          O  
ATOM  14932  H   GLY B 948      10.868  19.670  -8.609  1.00  0.860          H  
ATOM  14933 1HA  GLY B 948       9.922  21.966  -7.286  1.00  0.910          H  
ATOM  14934 2HA  GLY B 948      11.467  21.182  -7.023  1.00  0.910          H  
ATOM  14935  N   PHE B 949      12.645  22.522  -9.145  1.00  0.710          N  
ATOM  14936  CA  PHE B 949      13.424  23.582  -9.789  1.00  0.750          C  
ATOM  14937  C   PHE B 949      12.581  24.403 -10.761  1.00  0.800          C  
ATOM  14938  O   PHE B 949      12.726  25.626 -10.843  1.00  1.020          O  
ATOM  14939  CB  PHE B 949      14.635  23.020 -10.546  1.00  1.030          C  
ATOM  14940  CG  PHE B 949      15.829  22.657  -9.689  1.00  1.030          C  
ATOM  14941  CD1 PHE B 949      16.331  21.355  -9.641  1.00  1.030          C  
ATOM  14942  CD2 PHE B 949      16.464  23.636  -8.931  1.00  1.030          C  
ATOM  14943  CE1 PHE B 949      17.435  21.060  -8.859  1.00  1.030          C  
ATOM  14944  CE2 PHE B 949      17.556  23.331  -8.150  1.00  1.030          C  
ATOM  14945  CZ  PHE B 949      18.040  22.044  -8.115  1.00  1.030          C  
ATOM  14946  H   PHE B 949      12.955  21.545  -9.191  1.00  0.850          H  
ATOM  14947  HA  PHE B 949      13.782  24.251  -9.009  1.00  0.900          H  
ATOM  14948 1HB  PHE B 949      14.324  22.120 -11.087  1.00  1.240          H  
ATOM  14949 2HB  PHE B 949      14.960  23.741 -11.293  1.00  1.240          H  
ATOM  14950  HD1 PHE B 949      15.854  20.572 -10.230  1.00  1.240          H  
ATOM  14951  HD2 PHE B 949      16.091  24.662  -8.959  1.00  1.240          H  
ATOM  14952  HE1 PHE B 949      17.829  20.051  -8.832  1.00  1.240          H  
ATOM  14953  HE2 PHE B 949      18.041  24.111  -7.562  1.00  1.240          H  
ATOM  14954  HZ  PHE B 949      18.907  21.806  -7.500  1.00  1.240          H  
ATOM  14955  N   SER B 950      11.699  23.726 -11.488  1.00  0.770          N  
ATOM  14956  CA  SER B 950      10.805  24.327 -12.471  1.00  0.870          C  
ATOM  14957  C   SER B 950       9.378  24.542 -11.942  1.00  0.940          C  
ATOM  14958  O   SER B 950       8.455  24.734 -12.735  1.00  1.080          O  
ATOM  14959  CB  SER B 950      10.708  23.446 -13.708  1.00  1.180          C  
ATOM  14960  OG  SER B 950      11.936  23.321 -14.383  1.00  1.180          O  
ATOM  14961  H   SER B 950      11.680  22.705 -11.395  1.00  0.920          H  
ATOM  14962  HA  SER B 950      11.212  25.297 -12.753  1.00  1.040          H  
ATOM  14963 1HB  SER B 950      10.351  22.455 -13.411  1.00  1.410          H  
ATOM  14964 2HB  SER B 950       9.970  23.867 -14.383  1.00  1.410          H  
ATOM  14965  HG  SER B 950      11.727  22.823 -15.174  1.00  1.410          H  
ATOM  14966  N   TYR B 951       9.171  24.462 -10.629  1.00  1.350          N  
ATOM  14967  CA  TYR B 951       7.829  24.512 -10.063  1.00  1.560          C  
ATOM  14968  C   TYR B 951       7.158  25.867 -10.296  1.00  1.700          C  
ATOM  14969  O   TYR B 951       7.798  26.918 -10.222  1.00  2.010          O  
ATOM  14970  CB  TYR B 951       7.886  24.162  -8.572  1.00  2.100          C  
ATOM  14971  CG  TYR B 951       6.620  23.608  -8.076  1.00  2.100          C  
ATOM  14972  CD1 TYR B 951       6.359  22.274  -8.364  1.00  2.100          C  
ATOM  14973  CD2 TYR B 951       5.730  24.340  -7.387  1.00  2.100          C  
ATOM  14974  CE1 TYR B 951       5.213  21.707  -7.986  1.00  2.100          C  
ATOM  14975  CE2 TYR B 951       4.564  23.756  -7.003  1.00  2.100          C  
ATOM  14976  CZ  TYR B 951       4.309  22.452  -7.310  1.00  2.100          C  
ATOM  14977  OH  TYR B 951       3.149  21.894  -6.948  1.00  2.100          O  
ATOM  14978  H   TYR B 951       9.956  24.316  -9.991  1.00  1.620          H  
ATOM  14979  HA  TYR B 951       7.227  23.767 -10.562  1.00  1.870          H  
ATOM  14980 1HB  TYR B 951       8.645  23.453  -8.396  1.00  2.520          H  
ATOM  14981 2HB  TYR B 951       8.130  25.051  -7.996  1.00  2.520          H  
ATOM  14982  HD1 TYR B 951       7.083  21.689  -8.915  1.00  2.520          H  
ATOM  14983  HD2 TYR B 951       5.947  25.367  -7.153  1.00  2.520          H  
ATOM  14984  HE1 TYR B 951       5.012  20.669  -8.233  1.00  2.520          H  
ATOM  14985  HE2 TYR B 951       3.837  24.320  -6.461  1.00  2.520          H  
ATOM  14986  HH  TYR B 951       3.157  20.960  -7.184  1.00  2.520          H  
ATOM  14987  N   TYR B 952       5.837  25.858 -10.507  1.00  2.200          N  
ATOM  14988  CA  TYR B 952       5.099  27.100 -10.785  1.00  2.890          C  
ATOM  14989  C   TYR B 952       4.628  27.938  -9.578  1.00  2.990          C  
ATOM  14990  O   TYR B 952       3.928  28.936  -9.758  1.00  3.400          O  
ATOM  14991  CB  TYR B 952       3.877  26.791 -11.661  1.00  3.770          C  
ATOM  14992  CG  TYR B 952       4.221  26.345 -13.085  1.00  3.770          C  
ATOM  14993  CD1 TYR B 952       4.016  25.030 -13.475  1.00  3.770          C  
ATOM  14994  CD2 TYR B 952       4.749  27.254 -13.991  1.00  3.770          C  
ATOM  14995  CE1 TYR B 952       4.332  24.620 -14.751  1.00  3.770          C  
ATOM  14996  CE2 TYR B 952       5.067  26.846 -15.275  1.00  3.770          C  
ATOM  14997  CZ  TYR B 952       4.860  25.532 -15.655  1.00  3.770          C  
ATOM  14998  OH  TYR B 952       5.174  25.122 -16.934  1.00  3.770          O  
ATOM  14999  H   TYR B 952       5.358  24.952 -10.578  1.00  2.640          H  
ATOM  15000  HA  TYR B 952       5.766  27.739 -11.362  1.00  3.470          H  
ATOM  15001 1HB  TYR B 952       3.292  25.998 -11.188  1.00  4.520          H  
ATOM  15002 2HB  TYR B 952       3.240  27.671 -11.724  1.00  4.520          H  
ATOM  15003  HD1 TYR B 952       3.599  24.324 -12.778  1.00  4.520          H  
ATOM  15004  HD2 TYR B 952       4.915  28.289 -13.692  1.00  4.520          H  
ATOM  15005  HE1 TYR B 952       4.166  23.586 -15.047  1.00  4.520          H  
ATOM  15006  HE2 TYR B 952       5.481  27.559 -15.987  1.00  4.520          H  
ATOM  15007  HH  TYR B 952       5.527  25.864 -17.434  1.00  4.520          H  
ATOM  15008  N   ILE B 953       4.989  27.543  -8.368  1.00  3.270          N  
ATOM  15009  CA  ILE B 953       4.621  28.293  -7.162  1.00  4.150          C  
ATOM  15010  C   ILE B 953       5.877  28.914  -6.538  1.00  4.420          C  
ATOM  15011  O   ILE B 953       6.834  28.188  -6.275  1.00  4.700          O  
ATOM  15012  CB  ILE B 953       3.907  27.386  -6.128  1.00  5.460          C  
ATOM  15013  CG1 ILE B 953       2.640  26.744  -6.766  1.00  5.460          C  
ATOM  15014  CG2 ILE B 953       3.579  28.118  -4.817  1.00  5.460          C  
ATOM  15015  CD1 ILE B 953       1.550  27.676  -7.243  1.00  5.460          C  
ATOM  15016  H   ILE B 953       5.565  26.716  -8.309  1.00  3.920          H  
ATOM  15017  HA  ILE B 953       3.931  29.059  -7.460  1.00  4.980          H  
ATOM  15018  HB  ILE B 953       4.571  26.577  -5.865  1.00  6.550          H  
ATOM  15019 1HG1 ILE B 953       2.958  26.164  -7.624  1.00  6.550          H  
ATOM  15020 2HG1 ILE B 953       2.189  26.084  -6.036  1.00  6.550          H  
ATOM  15021 1HG2 ILE B 953       3.114  27.422  -4.126  1.00  6.550          H  
ATOM  15022 2HG2 ILE B 953       4.499  28.505  -4.361  1.00  6.550          H  
ATOM  15023 3HG2 ILE B 953       2.902  28.941  -4.998  1.00  6.550          H  
ATOM  15024 1HD1 ILE B 953       0.737  27.087  -7.661  1.00  6.550          H  
ATOM  15025 2HD1 ILE B 953       1.165  28.260  -6.408  1.00  6.550          H  
ATOM  15026 3HD1 ILE B 953       1.920  28.341  -8.011  1.00  6.550          H  
ATOM  15027  N   PRO B 954       5.917  30.247  -6.320  1.00  4.760          N  
ATOM  15028  CA  PRO B 954       7.026  30.982  -5.740  1.00  5.290          C  
ATOM  15029  C   PRO B 954       7.125  30.759  -4.244  1.00  6.290          C  
ATOM  15030  O   PRO B 954       6.121  30.485  -3.588  1.00  6.830          O  
ATOM  15031  CB  PRO B 954       6.672  32.437  -6.054  1.00  7.940          C  
ATOM  15032  CG  PRO B 954       5.164  32.458  -6.095  1.00  7.940          C  
ATOM  15033  CD  PRO B 954       4.761  31.111  -6.673  1.00  7.940          C  
ATOM  15034  HA  PRO B 954       7.961  30.683  -6.237  1.00  6.350          H  
ATOM  15035 1HB  PRO B 954       7.083  33.092  -5.266  1.00  9.520          H  
ATOM  15036 2HB  PRO B 954       7.138  32.744  -7.000  1.00  9.520          H  
ATOM  15037 1HG  PRO B 954       4.764  32.611  -5.077  1.00  9.520          H  
ATOM  15038 2HG  PRO B 954       4.813  33.306  -6.704  1.00  9.520          H  
ATOM  15039 1HD  PRO B 954       3.851  30.792  -6.154  1.00  9.520          H  
ATOM  15040 2HD  PRO B 954       4.633  31.177  -7.769  1.00  9.520          H  
ATOM  15041  N   LYS B 955       8.314  30.965  -3.703  1.00  6.840          N  
ATOM  15042  CA  LYS B 955       8.533  30.897  -2.268  1.00  8.020          C  
ATOM  15043  C   LYS B 955       9.303  32.125  -1.814  1.00  8.600          C  
ATOM  15044  O   LYS B 955       9.933  32.801  -2.631  1.00  8.670          O  
ATOM  15045  CB  LYS B 955       9.248  29.599  -1.885  1.00 10.760          C  
ATOM  15046  CG  LYS B 955      10.652  29.423  -2.460  1.00 10.760          C  
ATOM  15047  CD  LYS B 955      11.238  28.068  -2.038  1.00 10.760          C  
ATOM  15048  CE  LYS B 955      12.666  27.883  -2.539  1.00 10.760          C  
ATOM  15049  NZ  LYS B 955      13.228  26.561  -2.135  1.00 10.760          N  
ATOM  15050  H   LYS B 955       9.096  31.185  -4.304  1.00  8.210          H  
ATOM  15051  HA  LYS B 955       7.566  30.911  -1.766  1.00  9.620          H  
ATOM  15052 1HB  LYS B 955       9.328  29.539  -0.800  1.00 12.910          H  
ATOM  15053 2HB  LYS B 955       8.641  28.746  -2.212  1.00 12.910          H  
ATOM  15054 1HG  LYS B 955      10.605  29.470  -3.548  1.00 12.910          H  
ATOM  15055 2HG  LYS B 955      11.301  30.224  -2.102  1.00 12.910          H  
ATOM  15056 1HD  LYS B 955      11.234  27.999  -0.950  1.00 12.910          H  
ATOM  15057 2HD  LYS B 955      10.614  27.260  -2.433  1.00 12.910          H  
ATOM  15058 1HE  LYS B 955      12.675  27.953  -3.626  1.00 12.910          H  
ATOM  15059 2HE  LYS B 955      13.293  28.673  -2.128  1.00 12.910          H  
ATOM  15060 1HZ  LYS B 955      14.173  26.473  -2.482  1.00 12.910          H  
ATOM  15061 2HZ  LYS B 955      13.232  26.489  -1.127  1.00 12.910          H  
ATOM  15062 3HZ  LYS B 955      12.658  25.820  -2.520  1.00 12.910          H  
ATOM  15063  N   LYS B 956       9.245  32.413  -0.521  1.00  9.240          N  
ATOM  15064  CA  LYS B 956       9.955  33.550   0.039  1.00 10.060          C  
ATOM  15065  C   LYS B 956      10.353  33.289   1.486  1.00 10.970          C  
ATOM  15066  O   LYS B 956      10.415  32.137   1.915  1.00 11.570          O  
ATOM  15067  OXT LYS B 956      10.413  34.233   2.271  1.00 15.090          O  
ATOM  15068  CB  LYS B 956       9.086  34.809  -0.059  1.00 13.090          C  
ATOM  15069  CG  LYS B 956       7.782  34.766   0.762  1.00 13.090          C  
ATOM  15070  CD  LYS B 956       6.903  35.998   0.466  1.00 13.090          C  
ATOM  15071  CE  LYS B 956       5.708  36.143   1.448  1.00 13.090          C  
ATOM  15072  NZ  LYS B 956       4.680  35.042   1.332  1.00 13.090          N  
ATOM  15073  H   LYS B 956       8.709  31.818   0.091  1.00 11.090          H  
ATOM  15074  HA  LYS B 956      10.868  33.708  -0.535  1.00 12.070          H  
ATOM  15075 1HB  LYS B 956       9.663  35.669   0.280  1.00 15.710          H  
ATOM  15076 2HB  LYS B 956       8.823  34.984  -1.102  1.00 15.710          H  
ATOM  15077 1HG  LYS B 956       7.234  33.862   0.509  1.00 15.710          H  
ATOM  15078 2HG  LYS B 956       8.018  34.742   1.825  1.00 15.710          H  
ATOM  15079 1HD  LYS B 956       7.518  36.896   0.531  1.00 15.710          H  
ATOM  15080 2HD  LYS B 956       6.513  35.921  -0.548  1.00 15.710          H  
ATOM  15081 1HE  LYS B 956       6.094  36.154   2.466  1.00 15.710          H  
ATOM  15082 2HE  LYS B 956       5.216  37.094   1.247  1.00 15.710          H  
ATOM  15083 1HZ  LYS B 956       3.929  35.208   2.006  1.00 15.710          H  
ATOM  15084 2HZ  LYS B 956       4.275  35.003   0.411  1.00 15.710          H  
ATOM  15085 3HZ  LYS B 956       5.088  34.141   1.538  1.00 15.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5943.04 663.148 3760.49 -330.402 115.915 213.72 2079.03 -2245.41 -11.3586 -72.148 -2009.01 -264.843 -355.851 -372.195 -236.666 -104.869 0 9.37926 81.4005 513.719 798.866 -230.752 180.404 -42.9659 -10.5532 581.22 -3232.77
MET:NtermProteinFull_1 -4.53076 0.28796 2.73503 -0.35491 0.05744 0.18045 0.47221 -1.16372 -0.01867 -0.15915 -0.61325 1.15273 0 0 0 0 0 0.05287 0.12727 1.44821 0 0 0 0.60916 0 0.05533 0.33822
LYS_2 -4.8234 0.25445 4.17036 -0.29511 0.03151 0.13233 2.6418 -1.89682 -0.00051 -0.00179 -3.42447 -0.00475 0 0 0 0 0 0.08137 0.05657 2.08993 0 -0.01547 0 -1.5107 -0.15207 0.18023 -2.48655
LYS_3 -4.89146 0.12958 5.39117 -0.32371 0.04018 0.17452 3.04627 -2.35553 -0.05274 -0.20343 -4.65905 -0.14946 0 0 -1.00898 0 0 -0.00841 0.00816 2.40743 0 0.29694 0 -1.5107 -0.10269 0.40459 -3.36733
VAL_4 -7.52161 0.79203 1.8983 -0.27125 0.18843 0.05559 2.50565 -2.32275 -0.00738 -0.02204 -2.88862 -0.18379 0 0 0 0 0 0.0007 0.04256 0.31517 0 -0.80131 0 1.9342 -0.17266 0.45359 -6.00519
ILE_5 -9.16579 1.20789 2.55662 -0.63569 0.43543 0.13291 2.70681 -2.37806 -0.02022 -0.07539 -2.46728 0.32599 0 0 0 0 0 0.06103 0.00794 0.91749 0 -0.68329 0 0.73287 -0.50291 0.727 -6.11665
VAL_6 -8.01947 0.85088 2.12722 -0.28196 0.19973 0.06106 2.7902 -2.5444 -0.00691 -0.02083 -3.17802 -0.37711 0 0 0 0 0 -0.04906 0.01956 0.19249 0 -0.71844 0 1.9342 -0.47268 0.77029 -6.72325
ILE_7 -8.25024 0.95109 2.42577 -0.58396 0.42586 0.1795 2.80685 -2.49496 -0.00715 -0.02465 -2.5098 -0.16953 0 0 0 0 0 -0.0457 0.1355 3.41825 0 -0.52787 0 0.73287 -0.29205 0.51961 -3.31063
GLY_8 -3.97226 0.24808 3.40429 -0.00022 0 0 1.57634 -2.01587 -0.00234 -0.00706 -2.57688 -0.17874 0 0 0 0 0 -0.16027 0 0 0 -1.48072 0 0.83697 0.28692 0.43687 -3.6049
ILE_9 -8.21919 0.90795 1.61149 -0.47088 0.34747 0.1065 1.58026 -2.07305 -0.00638 -0.08546 -2.06117 -0.1492 0 0 -1.09683 0 0 0.19121 0.17257 0.25525 0 -0.49841 0 0.73287 0.3831 0.59114 -7.78075
ASN_10 -6.51279 0.54365 7.12086 -0.30247 0.04551 0.53331 4.20582 -3.67725 -0.01646 -0.05701 -2.48331 -0.82974 0 0 -1.86344 0 0 -0.09649 0.1012 0 2.01488 -0.4174 0 -0.93687 0.54587 0.72847 -1.35366
HIS_D_11 -6.10738 0.43619 3.65623 -0.35955 0.00384 0.42997 1.2563 -2.34826 -0.02817 -0.20412 -1.21005 -0.43349 0 0 -0.44996 0 0 0.00172 0.00826 0 2.69514 0.13917 0 -0.45461 0.49227 0.46927 -2.00723
ALA_12 -7.01347 1.09714 3.57226 -0.01982 0 0 2.37435 -3.04414 -0 -0 -1.82703 -0.31319 0 0 -0.76491 0 0 -0.0332 0 0 0 0.33028 0 1.8394 0.28411 0.34591 -3.17231
GLY_13 -5.55236 0.48371 4.59294 -4e-05 0 0 2.6226 -2.73718 -0.00194 -0.02306 -1.49949 -0.39538 0 0 -0.61915 0 0 -0.08861 0 0 0 0.13689 0 0.83697 0.9399 0.22688 -1.07733
THR_14 -7.29341 0.51145 6.44821 -0.20299 0.14974 0.07623 3.46991 -3.30305 -0 -0 -3.41707 -0.38939 0 0 0 -0.28095 0 -0.02837 0.03133 0.07353 0 -0.0037 2.32271 -1.0874 0.636 0.23431 -2.05292
SER_15 -5.91057 0.14247 6.0291 -0.02828 0 0.02104 3.03789 -2.90204 -0.01412 -0.04995 -3.47989 -0.08648 0 0 -0.44996 0 0 0.03512 0.00823 0.50076 0 0.30076 1.72056 -0.77834 0.01438 0.47016 -1.41915
PHE_16 -12.3261 2.36539 3.17004 -1.12773 0.24339 0.39486 3.07562 -3.49398 -0 -0 -2.89725 0.03587 0 0 0 0 0 0.02938 0.0005 0 1.82536 -0.44093 0 1.0402 0.01353 0.8976 -7.19428
ILE_17 -9.80474 1.20137 2.72193 -0.49724 0.34595 0.09523 2.42678 -2.80499 -0 -0 -1.88347 0.12193 0 0 0 0 0 -0.06261 0.1724 0.47483 0 -0.47125 0 0.73287 0.09974 0.80983 -6.32145
ARG_18 -7.54819 0.4392 6.21122 -0.80789 0.13788 0.46024 2.88142 -3.03636 -0.00068 -0.00554 -3.64436 0.30946 0 0 0 0 0 -0.03098 0.01239 2.95337 0 -0.08305 0 -1.2888 -0.10343 0.3702 -2.77389
THR_19 -7.07283 0.6061 6.0375 -0.20393 0.08845 0.07455 3.54751 -3.20706 -0.00611 -0.02946 -3.54342 -0.07352 0 0 0 0 0 0.00678 0.00027 0.08302 0 -0.0186 2.27959 -1.0874 -0.12241 0.52592 -2.11504
LEU_20 -9.5323 1.16646 2.5197 -0.48373 0.14778 0.11009 2.67307 -2.76849 -0 -0 -2.06485 0.20767 0 0 0 0 0 -0.03659 0.05729 0.45678 0 -0.24548 0 0.18072 -0.07474 0.99508 -6.69153
LEU_21 -7.92876 0.44951 3.87183 -0.48279 0.20352 0.11329 1.87119 -2.85864 -0 -0 -0.93461 0.23699 0 0 0 0 0 -0.02043 0.07241 0.35312 0 -0.29163 0 0.18072 -0.25068 0.8691 -4.54586
SER_22 -3.56647 0.1904 4.22701 -0.0325 0.00011 0.0229 1.8383 -1.9768 -0 -0 -2.11044 -0.03782 0 0 0 0 0 -0.04704 0.00695 0.47675 0 0.31075 1.81203 -0.77834 -0.12048 0.41714 0.63244
LYS_23 -6.07671 0.46157 4.20035 -0.55681 0.09933 0.45461 1.51857 -1.9014 -0.00027 -0.00111 -0.6148 0.28653 0 0 0 0 0 0.12731 0.14473 2.19859 0 -0.14521 0 -1.5107 -0.01298 0.46953 -0.85888
SER_24 -4.64059 0.4123 4.79716 -0.03758 0.00164 0.07357 2.59778 -2.31437 -0.01697 -0.16971 -1.52093 -0.78377 0 0 -0.42339 0 0 -0.07442 0.00864 0.09856 0 -0.08936 0.66534 -0.77834 0.31341 0.80051 -1.08054
LYS_25 -2.56283 0.169 3.3322 -0.77696 0.44635 0.67907 0.89024 -1.34455 -0.03653 -0.13447 0.37052 -0.40809 0 0 0 0 0 -0.0742 0.05351 3.67989 0 0.00074 0 -1.5107 0.28588 0.65353 3.71261
ASP_26 -4.10939 0.78614 5.52908 -0.11876 0.0219 0.36949 2.18868 -2.40074 -0.0132 -0.04844 -5.73547 -0.25643 0 0 -0.42339 0 0 -0.00022 0.00049 0 2.48248 -0.35638 0 -2.3716 -0.36355 0.27938 -4.53992
PHE_27 -9.31226 1.13377 2.69139 -0.66235 0.1245 0.29464 1.68085 -2.31724 -0.00063 -0.00386 -1.36433 0.10845 0 0 0 0 0 0.12351 0.23157 0 2.17816 -0.1979 0 1.0402 -0.42956 0.5097 -4.17139
LYS_28 -5.89264 0.30848 5.70767 -0.5562 0.15073 0.21198 2.56327 -2.52049 -0.02424 -0.0835 -2.91824 0.26181 0 0 0 0 0 0.02844 0.04128 2.14151 0 0.30138 0 -1.5107 -0.08445 0.70477 -1.16916
VAL_29 -7.31117 0.70241 1.54303 -0.28017 0.2046 0.06091 1.84832 -2.01121 -0.0026 -0.00732 -1.7478 -0.39758 0 0 0 0 0 -0.02461 0.14569 0.18126 0 -0.71892 0 1.9342 -0.13953 0.52482 -5.49567
ASN_30 -6.50292 0.40217 4.51314 -0.18509 0.00886 0.29915 2.94715 -2.58552 -0.0222 -0.09161 -3.14866 -0.51278 0 0 0 0 0 -0.07806 0.01167 0 2.62507 -0.16277 0 -0.93687 -0.17079 0.44417 -3.14589
ALA_31 -6.26691 1.01013 2.2755 -0.02432 8e-05 0 2.6329 -2.34866 -0.0026 -0.00732 -2.94475 -0.38657 0 0 0 0 0 0.2543 0 0 0 0.41183 0 1.8394 0.31183 0.43802 -2.80712
TYR_32 -10.4216 0.78798 3.18923 -0.62388 0.24121 0.36979 3.09947 -2.84411 -0.00593 -0.02357 -4.64544 -0.18191 0 0 0 -0.33002 0 0.06436 0.18143 0 2.0411 -0.32342 0.27259 1.2797 0.15011 0.66116 -7.06179
ASP_33 -6.31566 0.25933 8.49375 -0.14048 0.01622 0.42283 4.93854 -3.71438 -0.00136 -0.01754 -6.45026 -1.44507 0 0 -2.10585 0 0 -0.02481 0.08916 0 3.02782 0.27915 0 -2.3716 0.21835 0.59797 -4.2439
ARG_34 -5.88445 0.53189 6.12164 -0.70785 0.08761 0.45085 1.85483 -2.76354 -0.02617 -0.18777 -1.30767 0.18717 0 0 0 -0.55411 0 -0.00115 0.27275 1.79259 0 -0.16889 0 -1.2888 0.11588 0.58958 -0.8856
ASN_35 -5.89803 0.55527 6.69773 -0.17262 0.00558 0.22204 4.07196 -3.2113 -0.03973 -0.23637 -4.22626 -0.59415 0 0 -2.49275 0 0 -0.0297 0.06047 0 2.87242 -0.20678 0 -0.93687 -0.2582 0.68244 -3.13485
THR_36 -2.91917 0.26218 2.24243 -0.1175 0.06971 0.06835 0.88314 -1.2619 -0 -0 -0.45643 -1.25156 0 0 -0.68342 0 0 0.04525 0.00478 0.08018 0 -0.57566 2.26414 -1.0874 -0.17733 0.43753 -2.17266
ASN_37 -6.12326 0.85829 4.1204 -0.39126 0.10022 0.74864 1.86052 -2.42511 -0.02586 -0.18825 -0.20835 -0.57838 0 0 -0.80032 0 0 0.07183 0.05038 0 1.93341 0.09759 0 -0.93687 -0.11395 0.37414 -1.57618
ILE_38 -8.55321 1.39113 2.15977 -0.57226 0.47448 0.16685 1.12901 -1.99628 -0.01441 -0.12486 -0.07851 -0.3034 0 0 0 0 0 0.24628 0.03206 0.45292 0 -0.03783 0 0.73287 -0.05406 0.46114 -4.48833
SER_39 -5.20312 0.46586 5.13713 -0.03055 0.04753 0.03257 2.95554 -2.31506 -0 -0 -2.11593 0.02595 0 0 0 -0.80952 0 -0.08621 0.01275 0.09381 0 0.11919 0.81205 -0.77834 0.03736 0.69492 -0.90407
PHE_40 -9.15456 1.2433 1.3595 -0.91168 0.09677 0.13529 0.7649 -2.20529 -0.01298 -0.07498 -0.94231 -0.52581 0 0 0 0 0 -0.04327 0.00026 0 2.41332 -0.10483 0 1.0402 0.01704 0.70878 -6.19635
LEU_41 -8.05144 1.45911 3.4427 -0.74914 0.57313 0.30748 2.47374 -2.47426 -0 -0 -1.58667 -0.06273 0 0 0 0 0 0.13855 0.07263 0.72823 0 0.01723 0 0.18072 0.1426 0.88565 -2.50245
GLY_42 -3.29393 0.43829 3.06653 -4e-05 0 0 1.8167 -1.6786 -0.00477 -0.05253 -1.77271 -0.43172 0 0 0 0 0 -0.18122 0 0 0 0.37451 0 0.83697 0.438 0.75905 0.31453
CYS_43 -4.01698 0.35127 2.36269 -0.05152 0.01293 0.02206 0.85312 -1.19369 -0.01758 -0.1383 -0.1553 -0.38499 0 0 0 0 0 -0.05808 0.03457 0.50463 0 0.1725 0 3.6196 0.0414 0.31044 2.26875
GLY_44 -4.42436 0.43853 3.692 -8e-05 0 0 2.19277 -2.13449 -0 -0 -2.42833 -0.34473 0 0 0 0 0 -0.16606 0 0 0 0.58413 0 0.83697 0.16158 0.25594 -1.33611
ILE_45 -7.86965 0.89059 2.84511 -0.50167 0.44489 0.10267 2.79967 -2.74471 -0 -0 -1.64129 0.001 0 0 0 0 0 -0.03329 0.10202 0.47395 0 -0.40526 0 0.73287 0.36726 0.48847 -3.94737
ALA_46 -5.41122 0.36027 2.74134 -0.02333 0 0 2.0072 -2.31068 -0.00477 -0.05253 -2.40636 -0.37899 0 0 0 0 0 -0.07331 0 0 0 -0.36179 0 1.8394 -0.24449 0.4266 -3.89266
LEU_47 -8.20766 0.76634 4.32028 -0.51683 0.29764 0.11051 2.94632 -2.96792 -0.01182 -0.07764 -2.0982 0.01674 0 0 0 0 0 0.25593 0.01543 3.31247 0 -0.26686 0 0.18072 -0.45346 0.30931 -2.06871
ALA_48 -6.04068 0.71268 4.0537 -0.01985 0 0 2.76068 -2.9016 -0.01015 -0.07412 -2.21972 -0.35959 0 0 0 0 0 -0.0156 0 0 0 -0.17195 0 1.8394 -0.29066 0.53898 -2.19847
VAL_49 -7.58711 1.02174 2.07227 -0.30583 0.20633 0.06811 1.86306 -2.26691 -0.00809 -0.08868 -0.78516 -0.00505 0 0 0 0 0 -0.04917 0.00346 0.07337 0 -0.27094 0 1.9342 -0.24011 0.58944 -3.77505
SER_50 -5.33829 0.48872 4.26422 -0.03689 0.00765 0.02723 2.39969 -2.32794 -0 -0 -1.93548 0.04855 0 0 0 0 0 -0.02473 0.00429 1.33777 0 -0.32829 1.82572 -0.77834 -0.30517 0.67675 0.00544
GLY_51 -2.70498 0.20197 3.78617 -5e-05 0 0 1.73381 -1.8244 -0.04116 -0.19976 -2.29136 -0.39592 0 0 -0.53025 0 0 -0.16121 0 0 0 -1.50226 0 0.83697 -0.59992 0.47905 -3.21331
VAL_52 -5.2829 0.4209 2.70545 -0.29921 0.17534 0.06738 1.41517 -1.84304 -0.01306 -0.04384 -0.62347 -0.20143 0 0 0 0 0 -0.02041 0.00013 0.19405 0 -0.40173 0 1.9342 -0.35745 0.27185 -1.90207
VAL_53 -7.48797 0.91128 2.23473 -0.25191 0.25654 0.04665 1.70747 -2.37579 -0.02322 -0.15952 -0.08654 -0.22485 0 0 -0.36561 0 0 0.26316 0.2547 0.20653 0 -0.61711 0 1.9342 -0.20304 0.68313 -3.29717
LYS_54 -2.30741 0.05043 3.13593 -0.60557 0.14867 0.56213 1.14542 -1.38116 -0.0096 -0.08143 -2.39085 0.16132 0 0 -0.53025 0 0 -0.05228 0.12653 2.18739 0 -0.08981 0 -1.5107 -0.49366 0.70856 -1.22634
ASN_55 -4.8434 0.55038 6.00327 -0.2705 0.10036 0.47803 2.32147 -2.74791 -0.02041 -0.11847 -1.78012 -0.93518 0 0 -0.43097 0 0 -0.05037 0.00161 0 2.24904 -0.54772 0 -0.93687 0.10799 0.2895 -0.58028
THR_56 -5.79446 0.50686 2.46763 -0.19047 0.07973 0.07178 2.18082 -1.96231 -0 -0 -0.9677 -0.72 0 0 0 0 0 -0.05494 0.13554 0.15172 0 0.19548 2.27961 -1.0874 0.52454 0.22284 -1.96071
ASP_57 -4.93438 0.82178 5.20561 -0.12005 0.01391 0.37329 2.20625 -2.50484 -0.03486 -0.26167 -2.8423 -0.37166 0 0 -0.43097 -0.67785 0 -0.0881 0.02581 0 1.84598 -0.03338 0 -2.3716 0.00563 0.35724 -3.81616
ASP_58 -4.6003 0.77229 5.17866 -0.11337 0.00984 0.3495 1.89678 -2.37079 -0 -0 -1.74792 -0.26384 0 0 0 0 0 0.05514 0.00032 0 2.32277 -0.29158 0 -2.3716 -0.44371 0.42607 -1.19175
LEU_59 -8.63026 1.16674 2.50295 -0.50787 0.20324 0.14698 2.77974 -2.4667 -1e-05 -1e-05 -2.17706 0.11542 0 0 0 0 0 -0.03005 0.00677 0.07731 0 -0.10979 0 0.18072 -0.59739 0.51008 -6.8292
PHE_60 -7.82738 1.18316 2.93468 -0.54914 0.05568 0.22773 1.79581 -2.34195 -0.01445 -0.1432 -1.25007 0.19116 0 0 0 0 0 -0.0255 0.01687 0 2.46696 -0.19901 0 1.0402 -0.47139 0.48857 -2.42127
TYR_61 -3.58397 0.30803 1.96975 -1.03171 0.0865 0.5482 1.0689 -1.06429 -0.0077 -0.08989 -0.43645 -0.24561 0 0 0 0 0 -0.0519 0.22778 0 3.28638 -0.0088 0.00257 1.2797 -0.15617 0.36845 2.46979
SER_62 -4.21158 0.17126 3.72743 -0.02539 0 0.06063 1.58681 -1.7095 -0.01439 -0.12473 -0.86993 -0.30419 0 0 0 -0.52857 0 0.01255 0.00035 0.06755 0 -0.53004 0.67707 -0.77834 -0.09024 0.26147 -2.6218
ASN_63 -5.34672 0.92314 5.43867 -0.22775 0.01291 0.34233 2.99012 -2.43279 -0 -0 -2.61581 -0.67036 0 0 -1.73163 0 0 0.01403 0.13193 0 3.13794 0.62205 0 -0.93687 0.5237 0.99459 1.16947
PRO_64 -6.30519 0.90913 3.34441 -0.06792 0 0.04197 1.59217 -1.53491 -0 -0 -0.994 0.62301 0 0 0 0 0 -0.18993 0.00325 0.21765 0 -0.50418 0 -2.4119 0.71318 1.16984 -3.39341
GLU_65 -5.50493 0.62316 6.87319 -0.44112 0.04633 0.87881 3.08983 -2.903 -0 -0 -4.313 -0.42206 0 0 -1.15002 -0.61172 0 -0.05338 0.00679 0 3.17894 -0.3468 0 -2.7348 -0.175 0.41617 -3.54263
GLU_66 -5.81523 0.3471 6.97394 -0.21937 0.05952 0.33984 3.13164 -3.02955 -0.02138 -0.21346 -2.95902 -0.63229 0 0 -0.58161 0 0 -0.00764 0.16983 0 3.08894 -0.24238 0 -2.7348 -0.465 0.31594 -2.49496
LEU_67 -8.89263 1.00802 2.86453 -0.4774 0.20003 0.10815 2.54451 -2.66263 -0 -0 -1.77316 0.20397 0 0 0 0 0 0.10527 0.03141 0.36604 0 -0.2754 0 0.18072 -0.37357 0.3894 -6.45274
LYS_68 -7.11684 0.59563 8.27855 -0.45343 0.12883 0.22504 3.45978 -3.56487 -0 -0 -4.07006 0.11611 0 0 0 -0.61172 0 -0.00361 0.01135 2.5712 0 -0.01343 0 -1.5107 -0.37375 0.4423 -1.88962
GLN_69 -3.71298 0.34418 4.19932 -0.26872 0.04852 0.21392 1.69344 -1.96418 -0.01369 -0.12371 -1.20182 -0.50061 0 0 0 0 0 -0.02226 0.18232 0 2.85226 -0.24791 0 -0.18838 -0.42724 0.2915 1.15396
MET_70 -6.41024 0.52013 3.87815 -0.35906 0.11543 0.07374 1.8144 -2.10964 -0.03653 -0.13447 -1.36112 -0.21028 0 0 0 0 0 -0.06569 0.01984 1.09765 0 0.09277 0 0.60916 -0.43441 0.29555 -2.60461
GLY_71 -2.69188 0.13271 3.06053 -7e-05 0 0 1.6731 -1.65096 -0.00388 -0.02858 -1.98751 -0.31406 0 0 0 0 0 -0.17957 0 0 0 -1.5403 0 0.83697 -0.16267 0.5026 -2.35358
ALA_72 -5.35005 0.7021 2.26367 -0.02291 0 0 1.63484 -2.10516 -0.00388 -0.02858 -1.34558 -0.16637 0 0 0 0 0 0.26909 0 0 0 -0.05228 0 1.8394 -0.11395 0.49976 -1.9799
ASN_73 -5.49078 0.34195 4.57033 -0.25888 0.06742 0.44156 2.58058 -2.52391 -0.00559 -0.03394 -2.06047 -0.93982 0 0 0 0 0 -0.06482 0.05513 0 1.90497 -0.27121 0 -0.93687 -0.17072 0.54227 -2.25277
ILE_74 -7.69037 1.00115 1.03098 -0.62926 0.48706 0.12047 0.88553 -1.63764 -8e-05 -0.0002 -0.04766 0.31257 0 0 0 0 0 -0.04038 0.00184 0.95528 0 -0.69259 0 0.73287 -0.24428 0.62309 -4.83161
PHE_75 -9.40161 0.9086 3.84958 -0.6082 0.09024 0.34017 2.16103 -2.84426 -0.02778 -0.14192 -2.43619 0.01261 0 0 0 0 0 -0.01241 0.01006 0 2.19864 -0.33766 0 1.0402 0.10943 0.56454 -4.52492
MET_76 -7.36005 1.16624 3.27087 -0.51943 0.18471 0.09953 0.75751 -2.14717 -8e-05 -0.0002 -1.19156 0.15091 0 0 0 0 0 0.4252 0.21232 1.49577 0 -0.01408 0 0.60916 0.24558 0.63418 -1.98057
SER_77 -4.98922 0.31128 4.91768 -0.02935 0.01387 0.02893 2.37778 -2.5159 -0.01386 -0.10154 -2.7089 0.00495 0 0 0 0 0 -0.05723 1e-05 0.09128 0 0.16788 0.60124 -0.77834 0.07099 0.59085 -2.01763
HIS_78 -9.45313 0.99704 7.27725 -0.36278 0.00204 0.33112 2.1004 -3.91857 -0.05765 -0.37472 -1.91968 -0.36343 0 0 0 0 0 -0.00203 1.07513 0 2.29302 -0.10378 0 -0.45461 0.18199 0.49911 -2.2533
ASP_79 -6.20705 0.542 7.43112 -0.17635 0.03819 0.5623 3.2487 -3.31435 -0.03578 -0.31461 -5.85575 -1.03188 0 0 0 -1.46067 0 -0.0325 0.44352 0 3.05289 -0.33014 0 -2.3716 0.00638 0.58393 -5.22165
VAL_80 -6.19537 0.65183 0.44733 -0.27967 0.13724 0.06016 0.36946 -1.45539 -0.00533 -0.01689 -0.03431 -0.08585 0 0 0 0 0 0.03518 0.02103 0.04351 0 -0.35393 0 1.9342 -0.17916 0.67751 -4.22845
THR_81 -3.55262 0.20084 3.44941 -0.1163 0.06879 0.06295 1.11419 -1.73455 -0.01562 -0.15028 -0.54487 -1.2741 0 0 0 0 0 -0.03064 0.00401 0.21094 0 -0.63219 2.28185 -1.0874 -0.2945 0.57567 -1.46439
ASN_82 -4.56384 0.45204 4.57704 -0.28423 0.07234 0.53017 2.23666 -2.06952 -0.0131 -0.11252 -1.16791 -0.86192 0 0 0 0 0 0.00923 0.00014 0 2.23736 -0.50715 0 -0.93687 0.08381 0.38679 0.06853
ILE_83 -6.88819 0.84749 0.35529 -0.48119 0.33351 0.11777 1.07848 -1.35637 -0.01505 -0.07012 0.67506 -0.24536 0 0 0 0 0 -0.04447 0.06786 0.27707 0 -0.49213 0 0.73287 0.09658 0.48534 -4.52556
ASP_84 -5.89651 0.24706 8.93099 -0.23869 0.07308 0.77794 4.66108 -3.7025 -0.05612 -0.24015 -7.19389 -0.96633 0 0 -1.19524 0 0 0.01568 0.00626 0 2.32892 -0.74695 0 -2.3716 -0.25679 0.51654 -5.30723
LEU_85 -6.83567 0.86626 3.16137 -0.7597 0.32469 0.27807 1.54487 -2.1943 -0 -0 -1.68431 -0.13899 0 0 -0.65973 0 0 -0.06546 0.62951 3.16201 0 -0.10488 0 0.18072 -0.41248 0.58644 -2.12158
ILE_86 -3.67656 0.32987 3.25272 -0.63648 0.34766 0.14208 1.39207 -1.59716 -0 -0 -1.20911 0.15819 0 0 -0.60901 0 0 -0.03697 0.06752 0.7522 0 -0.52234 0 0.73287 -0.20681 0.62416 -0.69508
LYS_87 -4.8709 0.23535 5.60847 -0.33611 0.04217 0.17952 1.15898 -2.17366 -0.06107 -0.26706 -2.1724 -0.10336 0 0 -1.38108 0 0 0.04506 0.06374 1.83681 0 -0.16122 0 -1.5107 -0.18318 0.5725 -3.47815
LYS_88 -7.44172 0.89939 7.64904 -0.33599 0.04429 0.20765 3.48807 -3.4732 -0.02206 -0.11554 -3.55698 -0.35593 0 0 0 0 0 -0.09766 0.14378 1.4309 0 -0.18059 0 -1.5107 -0.02484 0.68995 -2.56213
GLN_89 -7.65105 0.58418 5.77028 -0.2565 0.03851 0.21597 2.54411 -2.91635 -0.02679 -0.13736 -3.29686 -0.76076 0 0 0 -0.67198 0 0.0672 0.02425 0 3.08019 -0.0818 0 -0.18838 0.11117 0.52246 -3.02954
VAL_90 -7.64715 1.35599 1.86441 -0.3379 0.48305 0.07651 2.78931 -2.28849 -0 -0 -2.78471 -0.81636 0 0 0 0 0 0.05164 0.05154 1.75643 0 -0.79218 0 1.9342 -0.27009 0.66911 -3.9047
THR_91 -5.52643 0.39555 4.82665 -0.16314 0.06376 0.05835 3.11548 -2.55022 -0.01232 -0.09024 -3.92913 0.01131 0 0 0 -0.60366 0 -0.02095 0.03933 0.09484 0 0.0363 4.13618 -1.0874 -0.14677 0.92329 -0.42921
VAL_92 -7.48025 0.76614 3.12386 -0.37362 0.26052 0.09106 2.88402 -2.60347 -0.00471 -0.01363 -2.49652 -0.14874 0 0 0 0 0 -0.06519 0.00571 0.88096 0 -0.76823 0 1.9342 -0.13703 0.65021 -3.49472
ARG_93 -6.98342 0.36039 6.06203 -0.69994 0.11804 0.43371 3.17261 -2.79831 -0 -0 -3.51477 0.61388 0 0 0 -0.79075 0 0.06472 0.04882 2.18117 0 0.06273 0 -1.2888 -0.18385 0.37168 -2.77006
ASP_94 -6.9361 0.39156 9.18917 -0.21738 0.08737 0.6798 4.82536 -4.02913 -0.00581 -0.02899 -7.0534 -1.36474 0 0 -0.77047 -0.66856 0 0.398 0.00143 0 2.36253 -0.73639 0 -2.3716 -0.19424 0.47187 -5.96973
LEU_95 -6.34033 0.32487 3.84298 -0.51218 0.19384 0.14297 1.72598 -2.26195 -0.00376 -0.02663 -1.05307 0.14 0 0 0 0 0 -0.04636 0.15634 0.08725 0 -0.08312 0 0.18072 -0.40051 0.49869 -3.43427
THR_96 -2.56434 0.26824 3.33001 -0.13057 0.07145 0.07143 1.74254 -1.51241 -0.01822 -0.2069 -2.69471 -0.23173 0 0 -0.77047 -0.66856 0 -0.03423 0.16971 0.12219 0 -0.46189 4.17561 -1.0874 -0.41442 0.352 -0.49267
SER_97 -3.53357 0.26205 4.60843 -0.02775 0.00079 0.04793 1.4297 -1.94469 -0.03359 -0.2843 0.32733 -0.65405 0 0 0 0 0 -0.03211 0.00052 0.23898 0 -0.22672 0.60366 -0.77834 0.25897 0.42262 0.68587
ASN_98 -3.25195 0.1704 3.41797 -0.1939 0.03311 0.32437 1.32847 -1.60333 -0.00486 -0.04199 -0.49668 -1.01024 0 0 0 0 0 -0.10695 0.00783 0 1.96268 -1.01845 0 -0.93687 0.03918 0.44583 -0.93539
LYS_99 -5.1124 0.29432 5.18509 -0.4904 0.14606 0.28392 2.05482 -2.25583 -0.02332 -0.10324 -2.32544 -0.07834 0 0 0 0 0 -0.00932 0.00386 1.80617 0 0.14 0 -1.5107 -0.47597 0.34394 -2.1268
GLU_100 -3.70398 0.17311 2.48883 -0.21174 0.03072 0.3125 0.90205 -1.28276 -0 -0 -1.48162 -0.51754 0 0 0 -0.79075 0 -0.02373 0.01136 0 3.17055 0.13639 0 -2.7348 -0.04587 0.30857 -3.25872
PHE_101 -5.09199 0.31304 3.61656 -0.63263 0.06959 0.38095 2.24076 -2.14821 -0.00796 -0.02583 -2.24956 0.21186 0 0 0 0 0 0.01835 0.08474 0 1.89048 -0.30446 0 1.0402 -0.16671 0.39088 -0.36994
THR_102 -3.64068 0.45273 2.09277 -0.17236 0.08794 0.06068 0.73929 -1.38437 -0.01249 -0.04245 -0.64295 -0.35045 0 0 0 -0.60366 0 -0.05563 0.00445 0.17167 0 -0.07507 2.29999 -1.0874 -0.08417 0.39494 -1.84724
ASP_103 -4.31938 0.22211 4.63796 -0.10594 0.01778 0.29842 3.02685 -2.29845 -0.02198 -0.12211 -3.90069 -0.36509 0 0 0 -0.33002 0 -0.02797 0.05751 0 2.96616 0.40077 0 -2.3716 0.21786 0.34582 -1.67198
GLN_104 -4.50805 0.20792 4.49404 -0.62367 0.08398 0.39116 2.14015 -2.06062 -0.07316 -0.31305 -3.05494 -0.05917 0 0 -1.66335 -0.67198 0 -0.03867 0.02113 0 3.23223 0.01729 0 -0.18838 0.00794 0.4435 -2.21571
PHE_105 -11.4512 2.33928 3.9807 -0.8761 0.10177 0.44171 1.89318 -3.12275 -0.00022 -0.0051 -1.91381 -0.16026 0 0 -0.86851 0 0 0.08121 0.01517 0 1.76408 -0.39241 0 1.0402 -0.0046 0.93372 -6.20394
ASP_106 -5.20182 0.27269 6.15209 -0.10027 0.00202 0.30651 2.91037 -2.63214 -0.04875 -0.29186 -3.7771 -0.13497 0 0 -1.00898 0 0 0.21527 2e-05 0 1.99252 0.05263 0 -2.3716 0.34675 0.7846 -2.53202
GLN_107 -7.21413 0.79933 4.93917 -0.55072 0.05328 0.85443 2.41289 -2.64682 -0.03008 -0.13271 -3.20904 -0.5595 0 0 0 0 0 0.00129 0.06251 0 3.32368 -0.10141 0 -0.18838 0.13829 0.27231 -1.77561
LEU_108 -9.95564 2.26662 1.52344 -0.66505 0.55008 0.22647 2.52597 -2.3176 -0 -0 -2.44033 0.07571 0 0 0 0 0 -0.00501 0.16907 1.19353 0 0.02791 0 0.18072 0.00926 0.64769 -5.98715
VAL_109 -8.54487 1.69446 1.8983 -0.27526 0.24361 0.05606 2.51716 -2.55271 -0 -0 -2.51259 -0.47417 0 0 0 0 0 -0.08374 0.13117 0.24815 0 -0.7276 0 1.9342 -0.08822 0.91626 -5.61979
ILE_110 -9.56737 1.17572 1.79975 -0.55747 0.28671 0.15602 3.40553 -2.3611 -0 -0 -1.98718 0.16945 0 0 0 0 0 -0.05674 0.47024 2.842 0 -0.67762 0 0.73287 -0.46814 0.73169 -3.90563
ALA_111 -5.88554 0.92813 3.09424 -0.02896 0.00878 0 2.5878 -2.54084 -0.00126 -0.01752 -2.07615 -0.43273 0 0 -0.47939 0 0 0.00442 0 0 0 0.31058 0 1.8394 0.10676 0.52644 -2.05585
SER_112 -4.82802 0.18845 4.64055 -0.03037 0.00049 0.04842 2.19782 -2.21827 -0.02748 -0.17614 -0.80598 -1.00869 0 0 -0.59379 0 0 -0.09495 0.03141 0.15294 0 -0.31627 0.68307 -0.77834 0.14214 0.48885 -2.30416
GLY_113 -4.27861 0.56371 4.16933 -0.00016 0 0 1.74617 -2.21226 -0 -0 -1.48753 -0.27723 0 0 0 0 0 -0.22941 0 0 0 -1.36256 0 0.83697 -0.31065 0.36772 -2.47452
ALA_114 -5.1105 0.4819 1.77444 -0.02229 0 0 0.56187 -1.7557 -0.03479 -0.19408 -0.57496 -0.41904 0 0 0 0 0 0.11089 0 0 0 -0.42327 0 1.8394 -0.02299 0.18936 -3.59977
TRP_115 -6.589 1.19714 5.13251 -0.92465 0.07847 0.46027 3.36183 -2.69919 -0.01477 -0.09988 -3.09235 -0.08409 0 0 0 0 0 0.06002 0.33686 0 2.63767 -0.33116 0 1.6906 2.84898 1.05555 5.02483
PRO_116 -4.21842 0.58589 2.11315 -0.18365 0.00075 0.12848 0.42194 -0.83567 -0 -0 -0.53411 0.06707 0 0 0 0 0 -0.06369 0.00466 1.02727 0 -0.97694 0 -2.4119 2.38545 1.12857 -1.36115
ILE_117 -5.88999 0.59894 3.23136 -0.48513 0.423 0.09788 0.975 -1.96421 -0.0185 -0.13265 -1.17101 0.30079 0 0 0 0 0 0.11036 0.05587 0.44931 0 -0.51293 0 0.73287 -0.71015 0.421 -3.48821
CYS_118 -3.78561 0.43743 1.78251 -0.05809 0 0.01702 0.10075 -0.8754 -0 -0 0.11488 -0.71782 0 0 0 0 0 0.0337 0.00012 0.31767 0 0.13742 0 3.6196 -0.29354 0.5825 1.41312
MET_119 -6.24518 1.15723 1.29121 -0.38827 0.13022 0.12491 1.02689 -1.24115 -0.01163 -0.1432 -0.26181 0.05298 0 0 0 0 0 0.09243 0.09809 1.56093 0 -0.01122 0 0.60916 -0.20354 0.66334 -1.6986
ASN_120 -1.66774 0.09273 1.14288 -0.33135 0.06284 0.65058 0.16103 -0.6453 -0.03016 -0.27648 0.33334 -0.78225 0 0 0 0 0 0.07388 0.00586 0 1.82492 -0.54097 0 -0.93687 -0.1984 0.83603 -0.22545
VAL_121 -8.62373 1.9857 3.02064 -0.28571 0.22941 0.0607 1.83 -2.69237 -0.02302 -0.1427 -3.03609 -0.33881 0 0 0 0 0 0.01656 0.29721 0.27926 0 -0.79267 0 1.9342 -0.22246 1.23962 -5.26425
GLU_122 -5.11458 0.56934 5.03338 -0.48768 0.07604 0.67808 2.32896 -2.4178 -0.00289 -0.04994 -2.9334 -1.07169 0 0 0 0 0 -0.10803 0.0701 0 3.61596 -0.08688 0 -2.7348 -0.41661 1.14234 -1.91009
ASN_123 -7.54802 1.22821 5.47672 -0.18487 0.03052 0.30286 2.53852 -3.12161 -0.0349 -0.35996 -1.22625 -0.83009 0 0 -0.49995 0 0 0.31487 0.03811 0 1.64228 0.18413 0 -0.93687 0.09365 1.14592 -1.74671
LYS_124 -7.31417 0.36678 7.37706 -0.56489 0.14668 0.25734 3.14078 -3.02368 -0.03932 -0.26561 -2.97337 0.13711 0 0 0 -1.27643 0 -0.06709 0.45702 2.26121 0 0.37895 0 -1.5107 0.55142 1.00003 -0.96088
VAL_125 -4.55124 0.34634 1.86803 -0.34872 0.20453 0.08322 0.68127 -1.4032 -0.00705 -0.08701 0.09034 -0.08878 0 0 0 0 0 -0.02213 0.09243 0.75406 0 -0.52237 0 1.9342 0.14652 0.43761 -0.39194
THR_126 -3.48596 0.47792 2.06671 -0.19062 0.10742 0.06611 0.94086 -1.1716 -0.01532 -0.13942 -0.60806 -0.73042 0 0 -0.14975 0 0 -0.01424 0.01046 0.75081 0 -0.54369 2.30909 -1.0874 0.14309 0.3898 -0.87421
HIS_127 -2.68846 0.22683 2.54422 -0.59582 0.08264 0.47355 0.47239 -1.22379 -0 -0 -0.63585 -0.99903 0 0 -0.14975 0 0 -0.0493 0.02027 0 1.52632 -0.04637 0 -0.45461 0.01961 0.27363 -1.2035
LYS_128 -5.83334 0.76264 4.22834 -0.43579 0.0802 0.2222 0.76697 -1.86923 -0.00494 -0.04409 0.2928 -0.12585 0 0 0 0 0 -0.00272 0.05992 1.74602 0 -0.00834 0 -1.5107 -0.33987 0.70472 -1.31106
PRO_129 -4.18714 0.4755 3.74289 -0.18177 0.00048 0.12755 1.70398 -1.59638 -0 -0 -1.55228 0.12576 0 0 0 0 0 0.05187 0.00482 0.4818 0 -1.00768 0 -2.4119 -0.28864 0.73994 -3.77121
LEU_130 -3.95024 0.32514 3.71275 -0.49475 0.21083 0.11924 1.50013 -1.88792 -0 -0 -0.99785 0.28899 0 0 0 0 0 -0.04983 0.02522 0.41904 0 -0.23798 0 0.18072 -0.3138 0.33976 -0.81055
GLU_131 -3.3435 0.23046 4.73905 -0.46335 0.2916 1.47186 1.51541 -2.06372 -0.03541 -0.18566 -1.65961 -3.00434 0 0 -0.48498 0 0 0.10496 0.02216 0 3.99127 -0.18484 0 -2.7348 -0.34294 0.33559 -1.80078
PHE_132 -8.8157 1.08564 5.84771 -0.92686 0.08937 0.28367 2.7653 -3.01926 -0.03639 -0.18528 -2.70901 -0.04031 0 0 0 0 0 0.10944 0.00053 0 1.81656 -0.38945 0 1.0402 -0.18917 0.31159 -2.96141
ASN_133 -6.96868 0.46278 5.33729 -0.19578 0.06235 0.30261 2.60733 -2.95575 -0.00494 -0.04409 -2.18228 -0.33913 0 0 -0.85509 0 0 -0.09413 0.00064 0 1.49615 0.16902 0 -0.93687 0.03779 0.42823 -3.67253
TYR_134 -3.52898 0.34588 2.64717 -0.70614 0.07949 0.4172 1.22847 -1.52581 -0.00539 -0.0483 -1.19876 -0.18702 0 0 0 0 0 -0.05966 0.01639 0 1.98586 -0.28523 3e-05 1.2797 -0.21695 0.50249 0.74044
THR_135 -2.904 0.15284 3.94618 -0.19559 0.14438 0.07218 1.53842 -1.72023 -0.00539 -0.0483 -2.17744 -0.19922 0 0 -0.48498 0 0 0.14586 0.02831 0.14683 0 -0.32439 2.29441 -1.0874 0.29111 0.57835 0.19192
ASP_136 -4.04238 0.27184 3.70962 -0.09365 0.02287 0.27226 1.27948 -1.74152 -0.01215 -0.05934 -1.50498 0.09919 0 0 0 0 0 -0.00768 0.02542 0 1.9107 -0.33745 0 -2.3716 0.42144 0.46011 -1.69782
LYS_137 -1.85396 0.19835 1.29497 -0.50275 0.14562 0.31031 0.01132 -0.68953 -0 -0 -0.36665 -0.01633 0 0 0 0 0 0.08707 0.0289 1.84765 0 0.09904 0 -1.5107 -0.15339 0.24073 -0.82937
TYR_138 -5.18977 0.73759 1.66281 -0.97967 0.12835 0.59012 1.07729 -1.43381 -0.00289 -0.04994 -1.33394 -0.33545 0 0 -0.85509 0 0 0.0011 0.2689 0 1.55623 -0.40854 0.03837 1.2797 -0.12284 0.29493 -3.07655
CYS_139 -5.7322 0.39264 3.17793 -0.04409 0 0.01583 1.04248 -1.67352 -0.0199 -0.13971 -0.82192 -0.10445 0 0 0 0 0 -0.0126 0.00483 0.22661 0 0.35352 0 3.6196 -0.35185 0.47722 0.41043
GLY_140 -2.93669 0.1952 3.2806 -0.00023 0 0 1.05438 -1.70182 -0.01002 -0.12276 -0.39116 -0.15155 0 0 0 0 0 -0.03803 0 0 0 -0.87112 0 0.83697 -0.21833 0.27783 -0.79673
ASN_141 -2.52113 0.16162 1.79839 -0.28048 0.02197 0.55232 0.31149 -1.12302 -0.03126 -0.36458 0.02932 -0.71309 0 0 0 0 0 -0.05005 0.00476 0 2.63564 -0.48086 0 -0.93687 0.26036 0.12831 -0.59716
VAL_142 -6.75333 1.40803 0.94618 -0.32431 0.32581 0.06763 1.31466 -1.65345 -0.05295 -0.31307 -0.89436 -0.1231 0 0 0 0 0 0.0058 0.04082 0.06966 0 -0.3912 0 1.9342 0.2102 0.38959 -3.7932
LYS_143 -4.23148 0.33709 3.43385 -0.48122 0.13191 0.25617 1.63899 -1.64527 -0 -0 -0.75226 0.35861 0 0 0 0 0 -0.00983 0.01046 2.0257 0 0.04804 0 -1.5107 -0.07461 0.72521 0.26066
ASN_144 -3.51543 0.09124 3.36659 -0.18892 0.04791 0.35696 1.65938 -1.60351 -0.01513 -0.13225 -1.8183 -0.83821 0 0 -0.4717 0 0 0.27934 0.05545 0 3.07818 -0.80986 0 -0.93687 -0.35196 0.81179 -0.93531
LEU_145 -7.28028 0.61806 1.62273 -0.47492 0.18382 0.11341 1.06451 -1.81108 -0.04174 -0.18308 -0.73858 0.00047 0 0 0 0 0 0.15835 0.02672 1.06139 0 -0.27399 0 0.18072 -0.18663 0.74188 -5.21822
ILE_146 -7.91635 0.57743 3.77838 -0.48377 0.41426 0.1099 2.70465 -2.72619 -0 -0 -2.89353 -0.12567 0 0 0 0 0 0.41735 0.01389 0.30318 0 -0.69409 0 0.73287 -0.11598 0.64986 -5.25382
SER_147 -4.36463 0.56664 4.13939 -0.02541 0 0.0221 1.39988 -1.94011 -0.00949 -0.02908 -1.25709 -0.1049 0 0 0 -0.59818 0 0.05879 0.00091 0.46967 0 -0.01655 0.60165 -0.77834 -0.40055 0.76165 -1.50363
CYS_148 -5.92762 0.47891 1.84685 -0.06776 0.03319 0.02462 0.82158 -1.30888 -0.02818 -0.1396 -0.5482 -1.00465 0 0 0 0 0 0.05719 0.01265 0.20374 0 -0.20166 0 3.6196 0.75458 1.10193 -0.27172
LYS_149 -5.21377 0.2107 4.41932 -0.65463 0.1019 0.48686 2.01703 -1.9164 -0 -0 -3.20869 -0.0939 0 0 -1.07573 -0.41207 0 0.20433 0.30523 2.79464 0 -0.23891 0 -1.5107 1.12694 1.25313 -1.4047
LEU_150 -7.78357 0.68093 4.58669 -0.48675 0.2837 0.09007 2.45708 -2.71237 -0 -0 -2.31565 0.27747 0 0 -1.02028 0 0 -0.01368 0.14988 0.43465 0 -0.07746 0 0.18072 0.28378 0.98813 -3.99663
TYR_151 -9.77037 1.56805 3.68405 -0.97677 0.06175 0.37854 3.16491 -2.9387 -0 -0 -2.53991 -0.28898 0 0 0 -0.67785 0 -0.00782 0.08045 0 1.85362 -0.46573 0.15217 1.2797 0.22221 0.61149 -4.6092
GLN_152 -5.88009 0.25266 4.8198 -0.69046 0.23951 1.03932 1.61382 -2.50856 -0.01172 -0.05019 -1.8745 -2.15081 0 0 0 0 0 -0.01516 0.04403 0 3.12743 -0.12264 0 -0.18838 -0.15121 0.41613 -2.09102
HIS_153 -10.0272 1.13015 9.48907 -0.43479 0.0798 0.42543 4.77576 -4.60742 -0 -0 -4.13575 -0.51229 0 0 -2.096 0 0 0.10116 0.01477 0 2.8959 -0.09842 0 -0.45461 -0.19382 0.54352 -3.1047
ALA_154 -6.49369 0.82824 3.54002 -0.02082 0 0 2.89173 -2.80559 -0.01899 -0.09569 -2.33631 -0.37205 0 0 0 0 0 -0.01398 0 0 0 -0.20735 0 1.8394 -0.10716 0.73018 -2.64206
LEU_155 -6.45776 0.48928 5.08594 -0.49387 0.20291 0.11052 2.57222 -2.77266 -0 -0 -1.87704 0.24078 0 0 0 0 0 -0.03074 0.05609 0.44054 0 -0.25622 0 0.18072 -0.28022 0.62684 -2.16268
THR_156 -4.8954 0.15841 5.05097 -0.20003 0.11724 0.07179 2.71451 -2.52929 -0 -0 -3.54715 -0.06044 0 0 0 0 0 -0.00939 0.00343 0.06726 0 -0.01314 2.28508 -1.0874 -0.06504 0.43012 -1.50848
LEU_157 -9.53868 1.31277 3.3896 -0.71619 0.31419 0.2352 2.90307 -2.93902 -0 -0 -2.50688 0.24102 0 0 0 0 0 -0.02847 0.09281 0.77221 0 -0.19964 0 0.18072 0.06718 0.55829 -5.86184
ILE_158 -9.03795 0.9854 5.31313 -0.50295 0.35588 0.09732 3.00271 -3.40235 -0 -0 -2.6713 0.10502 0 0 0 0 0 0.05646 0.11857 0.46614 0 -0.47317 0 0.73287 0.09245 0.67856 -4.0832
ASP_159 -5.81905 0.5318 8.24936 -0.10825 0.0106 0.33277 3.5592 -3.50896 -0.01899 -0.09569 -5.24392 -0.30196 0 0 0 -0.36662 0 0.0152 0.1683 0 1.74374 0.14296 0 -2.3716 -0.1028 0.84817 -2.33575
SER_160 -5.45401 0.64368 5.52567 -0.02873 0.00024 0.01965 3.00715 -2.8472 -0 -0 -2.7335 -0.02391 0 0 0 0 0 0.05845 0.0032 0.53806 0 0.33503 1.83149 -0.77834 -0.09066 0.92633 0.93261
PHE_161 -9.11868 0.91941 1.5631 -0.60072 0.02299 0.21859 1.66071 -2.12056 -0 -0 -0.9809 -0.07491 0 0 0 0 0 -0.0309 0.44593 0 2.58456 0.04947 0 1.0402 -0.01083 0.70576 -3.72677
ARG_162 -4.9534 0.18891 5.2568 -0.40579 0.03377 0.20412 2.53717 -2.49659 -0.04801 -0.28067 -2.81836 0.24782 0 0 -0.36561 0 0 -0.0423 0.37901 1.98433 0 -0.13221 0 -1.2888 -0.13576 0.78574 -1.34984
LYS_163 -3.72303 0.34202 5.46809 -0.28965 0.03402 0.14003 2.53831 -2.13824 -0 -0 -4.54375 -0.13614 0 0 0 -0.36662 0 -0.05171 0.23745 1.895 0 -0.1989 0 -1.5107 -0.00364 0.7837 -1.52376
ASP_164 -4.54286 0.39742 6.66268 -0.24718 0.09856 0.83325 3.80064 -2.8426 -0.01513 -0.13225 -4.66774 -0.98641 0 0 -0.70988 -0.68846 0 -0.04349 0.02358 0 1.89113 -0.85616 0 -2.3716 -0.08531 0.85678 -3.62501
LYS_165 -2.1032 0.12891 2.5662 -0.45037 0.08445 0.2612 1.30526 -1.18266 -0 -0 -0.57686 0.03763 0 0 0 0 0 -0.06881 0.01598 1.30365 0 -0.03144 0 -1.5107 -0.14748 0.69203 0.3238
THR_166 -3.30222 0.31306 4.0958 -0.13383 0.06641 0.07396 1.80071 -1.76344 -0 -0 -2.56315 -0.17301 0 0 -0.70988 -0.68846 0 -0.05505 0.12422 0.02887 0 -0.25749 4.13901 -1.0874 -0.30809 0.51476 0.11481
ILE_167 -8.10712 0.94405 4.61466 -0.50675 0.46721 0.11945 1.9508 -2.66293 -0 -0 -2.51983 0.1713 0 0 -0.53988 0 0 -0.07359 0.05016 0.32689 0 -0.38106 0 0.73287 -0.46096 0.60779 -5.26694
LYS_168 -3.74764 0.10881 4.41339 -0.5131 0.16183 0.34099 2.1697 -1.90337 -0.02222 -0.17391 -3.07926 -0.08403 0 0 -0.66483 0 0 -0.02458 0.01192 1.68397 0 -0.24379 0 -1.5107 -0.12713 0.50198 -2.70198
SER_169 -5.69279 0.4995 5.52153 -0.0275 0 0.048 3.69058 -2.88611 -0.00923 -0.04355 -3.88332 -1.0432 0 0 -1.47077 0 0 0.05566 0.10046 1.03295 0 0.0344 0.71688 -0.77834 0.11124 0.44493 -3.57868
VAL_170 -8.33068 1.29075 1.70064 -0.27321 0.23763 0.05625 2.584 -2.38609 -0 -0 -2.81175 -0.21931 0 0 0 0 0 0.04683 0.0004 0.37716 0 -0.77834 0 1.9342 -0.13721 0.45094 -6.2578
ALA_171 -5.72259 0.95513 1.8944 -0.02338 0 0 2.57432 -2.22305 -0 -0 -2.89003 -0.37828 0 0 0 0 0 0.00767 0 0 0 0.32943 0 1.8394 0.08193 0.42915 -3.12592
ILE_172 -9.72241 1.04639 3.40912 -0.56852 0.44084 0.16216 3.28155 -3.05788 -0.00144 -0.00389 -2.80228 0.02313 0 0 0 0 0 -0.02525 0.00558 3.4039 0 -0.71174 0 0.73287 0.09459 0.47908 -3.8142
VAL_173 -6.91713 0.6468 1.79546 -0.26584 0.13548 0.05314 2.46411 -2.09115 -0 -0 -2.43429 -0.23616 0 0 0 0 0 0.00473 0.14222 0.19129 0 -0.63791 0 1.9342 -0.37992 0.65506 -4.93993
GLY_174 -3.85032 0.27908 3.33456 -0.00023 0 0 1.56843 -1.96318 -0.01106 -0.09522 -1.81166 -0.18493 0 0 0 0 0 -0.08964 0 0 0 -1.49738 0 0.83697 0.23036 0.45178 -2.80243
SER_175 -5.23848 0.29999 4.21566 -0.05227 0.01789 0.07884 2.5207 -2.09771 -0.00685 -0.05153 -4.53018 0.36318 0 0 -0.78619 -0.58742 0 -0.01114 0.05205 0.59835 0 0.10797 2.17276 -0.77834 0.72855 0.24397 -2.74019
GLY_176 -2.9005 0.26165 3.56467 -0.00038 0 0 1.51597 -1.79578 -0.01718 -0.1545 -1.27798 -0.16474 0 0 0 0 0 -0.04141 0 0 0 -0.71699 0 0.83697 0.3008 0.55316 -0.03623
TYR_177 -6.86351 0.66022 3.94262 -0.82154 0.05811 0.25702 1.71347 -2.2622 -0.01099 -0.12321 -0.80681 -0.41684 0 0 0 0 0 -0.0883 0.06067 0 2.66776 0.33061 0.01668 1.2797 -0.15735 0.8018 0.2379
ILE_178 -6.14666 0.58271 4.15107 -0.50069 0.32658 0.10102 1.758 -2.3497 -0.02062 -0.15478 -0.68477 -0.0364 0 0 0 0 0 -0.05972 0.00388 0.54216 0 -0.4988 0 0.73287 -0.11854 0.6017 -1.77068
GLY_179 -5.02524 0.56033 4.3798 -4e-05 0 0 2.20156 -2.52234 -0.00363 -0.02584 -1.4665 -0.41017 0 0 0 0 0 -0.0773 0 0 0 0.50182 0 0.83697 0.25574 0.297 -0.49784
LEU_180 -9.6961 1.03464 3.34761 -0.50536 0.29671 0.11724 2.30508 -3.02601 -0 -0 -2.3312 0.24182 0 0 0 0 0 0.24849 0.14798 0.38157 0 -0.275 0 0.18072 0.11216 0.4487 -6.97095
GLU_181 -6.71194 0.42371 6.67072 -0.21877 0.04017 0.31715 3.0594 -3.41371 -0.04577 -0.35625 -2.29807 -0.60642 0 0 0 0 0 0.07578 0.05018 0 3.02405 -0.26793 0 -2.7348 -0.37649 0.45931 -2.9097
LEU_182 -8.9237 0.8074 3.58383 -0.49113 0.18389 0.11582 2.62178 -2.97719 -0 -0 -2.13574 0.21004 0 0 0 0 0 0.036 0.04718 0.33641 0 -0.28256 0 0.18072 -0.43439 0.37345 -6.74818
ALA_183 -6.5562 0.77134 2.92442 -0.02148 0 0 2.87928 -2.7749 -0 -0 -2.23215 -0.3698 0 0 0 0 0 0.15832 0 0 0 -0.21602 0 1.8394 -0.34435 0.42642 -3.51571
GLU_184 -8.6152 0.88736 8.21494 -0.36867 0.1382 0.45631 4.06031 -3.9734 -0.02669 -0.1415 -5.04066 -0.67038 0 0 -0.47171 0 0 -0.00842 0.02006 0 3.44248 -0.18884 0 -2.7348 -0.41197 0.57104 -4.86153
ALA_185 -6.95254 0.70759 4.4123 -0.02041 0 0 3.3196 -3.16847 -0 -0 -2.96655 -0.35784 0 0 0 0 0 -0.01105 0 0 0 -0.22004 0 1.8394 -0.39085 0.58077 -3.22808
ALA_186 -6.8723 0.60968 3.68369 -0.02219 0 0 2.88462 -2.8786 -0 -0 -2.32519 -0.36732 0 0 0 0 0 0.19172 0 0 0 -0.29463 0 1.8394 -0.40007 0.36327 -3.58793
TRP_187 -9.6138 1.14873 5.61167 -1.0958 0.07319 0.34338 3.29701 -3.42236 -0 -0 -3.00818 -0.42156 0 0 -0.41052 0 0 0.06279 0.20338 0 1.80393 -0.26297 0 1.6906 -0.22869 0.87029 -3.35889
LEU_188 -5.93483 0.58431 4.13676 -0.48815 0.23979 0.11857 1.99101 -2.2197 -0 -0 -1.19624 0.2317 0 0 0 0 0 0.02089 0.03796 0.27785 0 -0.30317 0 0.18072 -0.19379 0.90273 -1.61357
CYS_189 -6.33415 0.66611 4.16861 -0.05843 0.0126 0.02176 1.49166 -2.02988 -0.02114 -0.05729 -2.26984 -0.13639 0 0 0 0 0 -0.0677 0.01563 0.39135 0 0.20991 0 3.6196 -0.35495 0.47081 -0.26175
LYS_190 -2.68147 0.39491 3.43417 -0.33933 0.07523 0.2254 1.13241 -1.52132 -0.013 -0.13036 -1.43689 -0.39818 0 0 0 0 0 -0.05546 0.02184 1.40688 0 -0.05803 0 -1.5107 -0.05363 0.50541 -1.00211
LYS_191 -8.19779 0.63683 7.11484 -0.58754 0.18838 0.5372 2.57491 -3.0692 -0.02114 -0.05729 -3.29122 0.11236 0 0 -0.53988 0 0 0.02329 0.18862 3.10728 0 -0.00539 0 -1.5107 0.02966 0.58317 -2.18364
GLN_192 -3.70601 0.24911 4.62378 -0.68769 0.07674 0.46725 2.8866 -2.16409 -0.02131 -0.08569 -3.64666 -0.29968 0 0 -0.44363 0 0 0.04797 0.06256 0 2.66247 0.11595 0 -0.18838 -0.06028 0.6405 0.52952
VAL_193 -7.70014 1.50899 1.6547 -0.36575 0.23103 0.08739 2.03023 -2.2589 -0 -0 -1.54958 0.09036 0 0 0 0 0 0.01072 0.01257 0.76455 0 -0.73421 0 1.9342 -0.13223 0.98173 -3.43432
THR_194 -6.66218 0.69318 3.13887 -0.1702 0.09553 0.06079 2.56101 -2.30653 -0.02131 -0.08569 -2.88695 -0.27712 0 0 0 0 0 0.06493 0.01142 0.25175 0 -0.21474 2.30284 -1.0874 -0.09796 0.84127 -3.7885
VAL_195 -8.1962 0.78086 2.12351 -0.34996 0.15534 0.0838 2.70963 -2.48193 -0 -0 -2.93327 -0.04939 0 0 0 0 0 0.21288 0.00107 0.80389 0 -0.76191 0 1.9342 -0.11716 0.68443 -5.40022
ILE_196 -8.84722 0.92694 1.77875 -0.4868 0.42134 0.10912 2.42344 -2.29325 -0 -0 -2.85049 0.04774 0 0 0 0 0 0.11719 0.22868 0.43027 0 -0.75345 0 0.73287 -0.3558 0.99619 -7.37448
ASP_197 -7.7023 0.42416 9.48941 -0.1094 0.00431 0.32134 5.55067 -4.19233 -0.0138 -0.07431 -8.35451 -1.36834 0 0 -1.99369 -0.58742 0 0.00168 0.02354 0 2.88361 -0.07744 0 -2.3716 -0.16936 0.86868 -7.44709
LEU_198 -4.56993 0.52231 4.10656 -0.69765 0.2985 0.30077 1.64323 -2.2637 -0 -0 -1.27271 0.0204 0 0 -0.75743 0 0 0.30417 0.00835 1.48444 0 -0.26533 0 0.18072 -0.02954 0.63042 -0.35643
LEU_199 -6.40206 0.30943 5.68525 -0.44635 0.1529 0.07595 2.52689 -2.925 -0.00156 -0.01371 -2.2286 0.37604 0 0 -0.45007 0 0 0.00222 0.02824 0.36033 0 0.05956 0 0.18072 -0.22136 0.58617 -2.34502
ASP_200 -2.99211 0.19612 2.8646 -0.1159 0.00193 0.35562 0.31326 -1.24911 -0 -0 0.1535 -0.60521 0 0 0 0 0 -0.03249 0.0051 0 2.53523 -0.33732 0 -2.3716 -0.33966 0.4063 -1.21176
LYS_201 -5.57635 0.65442 5.60206 -0.41367 0.06628 0.20949 2.07661 -2.15422 -0.02961 -0.12165 -2.49801 -0.1558 0 0 0 -0.58614 0 -0.0043 0.09241 1.77181 0 0.00726 0 -1.5107 -0.36508 0.98941 -1.94578
PRO_202 -7.57548 1.07946 2.73276 -0.17992 0.00033 0.12756 1.03343 -1.28896 -0 -0 -0.80274 0.07774 0 0 0 0 0 0.14979 0.00892 1.0243 0 -1.0195 0 -2.4119 -0.61655 1.15267 -6.50808
ALA_203 -5.2019 0.27379 2.58227 -0.02788 0.00899 0 2.92798 -2.18703 -0 -0 -3.00214 -0.60963 0 0 0 0 0 0.12339 0 0 0 0.20243 0 1.8394 -0.19124 0.49079 -2.77079
GLY_204 -2.99452 0.3122 2.54866 -5e-05 0 0 1.03975 -1.52154 -0.00047 -0.00406 0.06326 -0.42091 0 0 0 0 0 0.00884 0 0 0 0.41654 0 0.83697 0.24745 0.31409 0.84622
ASN_205 -3.29852 0.2772 3.03622 -0.18556 0.03134 0.29566 0.99978 -1.69721 -0.01433 -0.11542 -0.83103 -0.47121 0 0 -0.93386 0 0 -0.05676 0.04941 0 1.85251 -0.28744 0 -0.93687 -0.32165 0.08249 -2.52522
ASN_206 -5.35296 0.57564 3.36219 -0.19218 0.03495 0.31662 1.40873 -2.14861 -0.04014 -0.28175 -1.13041 -0.59984 0 0 0 0 0 -0.02372 0.04667 0 3.20957 0.1081 0 -0.93687 0.16297 0.17034 -1.3107
PHE_207 -10.5026 1.91695 2.10067 -0.6638 0.14468 0.3588 1.93944 -2.59112 -0.03477 -0.21382 -0.41708 0.13921 0 0 0 0 0 0.18208 0.00959 0 1.95206 -0.28336 0 1.0402 0.34045 0.89612 -3.6863
ASP_208 -6.44677 0.31079 9.76138 -0.08867 0.00217 0.24881 5.42705 -3.96218 -0.00283 -0.02383 -9.67983 -0.26769 0 0 -2.03592 -1.6116 0 0.08898 2e-05 0 2.41855 -0.34041 0 -2.3716 -0.30539 1.00316 -7.87581
HIS_209 -4.51525 0.56502 5.02102 -0.69905 0.01192 0.748 1.82362 -2.27076 -0.02557 -0.13798 -1.74701 -1.96484 0 0 0 0 0 -0.08679 0.18543 0 1.85984 0.09336 0 -0.45461 -0.30012 0.59824 -1.29553
GLU_210 -5.37181 0.50903 5.75785 -0.2319 0.07517 0.3699 2.3635 -2.54525 -0.0083 -0.04334 -2.50915 -0.63447 0 0 -0.66887 0 0 -0.09168 0.17554 0 3.30023 -0.27148 0 -2.7348 -0.48867 0.61213 -2.43635
PHE_211 -11.601 1.61519 4.41082 -0.67936 0.16216 0.40153 2.30031 -3.21249 -0.00851 -0.09875 -1.67744 0.29138 0 0 0 0 0 -0.02579 0.06231 0 2.34544 -0.06489 0 1.0402 -0.076 0.6667 -4.14818
THR_212 -8.44053 1.27722 6.27826 -0.12695 0.09632 0.06566 3.1993 -3.34227 -0.01096 -0.11255 -1.58774 -1.21977 0 0 0 0 0 0.0991 0.00792 0.15132 0 -0.1775 2.28869 -1.0874 0.04912 0.77907 -1.81371
ASP_213 -4.98846 0.59762 8.41182 -0.20206 0.0007 0.66101 4.27987 -3.46569 -0.0187 -0.07079 -7.70529 -0.11611 0 0 0 -0.58614 0 0.09144 0.10951 0 3.39437 0.06674 0 -2.3716 -0.26011 0.51938 -1.65249
GLU_214 -5.50317 0.2758 4.97904 -0.58743 0.09525 1.06351 1.5614 -2.4689 -0.04325 -0.28099 -2.05279 -0.69356 0 0 0 0 0 0.12751 0.08302 0 3.51778 -0.33309 0 -2.7348 -0.30821 0.29813 -3.00477
LEU_215 -10.0272 1.49015 2.90094 -0.58786 0.08127 0.17226 2.37632 -2.84857 -0 -0 -1.17873 0.08352 0 0 0 0 0 0.09662 0.00112 0.80982 0 -0.19631 0 0.18072 -0.22986 0.683 -6.19285
GLU_216 -7.76934 0.64405 7.62941 -0.34652 0.08574 0.39708 2.93813 -3.43443 -0.02288 -0.0726 -3.11684 -0.58829 0 0 0 0 0 -0.03663 0.048 0 3.23225 -0.13656 0 -2.7348 -0.16713 0.73192 -2.71945
LYS_217 -6.2989 0.78045 8.34812 -0.37412 0.04805 0.22017 3.5741 -3.58306 -0.02908 -0.17983 -6.21543 0.34114 0 0 0 0 0 -0.0365 0.06138 2.33481 0 -0.01248 0 -1.5107 -0.41917 0.7042 -2.24686
VAL_218 -7.31909 0.85799 4.67826 -0.35141 0.19309 0.08659 2.75151 -2.89319 -0 -0 -1.85551 -0.08759 0 0 0 0 0 -0.0708 0.02253 1.06324 0 -0.09368 0 1.9342 -0.3545 0.86479 -0.57356
MET_219 -11.7211 2.2397 4.39099 -0.37938 0.11734 0.13256 2.84728 -3.0674 -0 -0 -2.70051 -0.02426 0 0 0 0 0 0.05545 0.13869 1.76032 0 0.03558 0 0.60916 -0.13996 0.89098 -4.81455
GLN_220 -6.01498 0.45096 6.63651 -0.27925 0.07157 0.22161 2.65427 -3.11296 -0.01322 -0.13286 -2.46151 -0.48112 0 0 0 0 0 -0.03529 0.05724 0 2.70108 -0.08782 0 -0.18838 -0.1244 0.72023 0.58167
LYS_221 -3.72781 0.27556 4.51933 -0.29378 0.02085 0.12698 1.67056 -1.94959 -0.01631 -0.05017 -1.53775 0.00518 0 0 0 0 0 -0.06303 0.12109 1.67528 0 -0.06937 0 -1.5107 -0.36035 0.33957 -0.82444
ASP_222 -4.79253 0.60594 5.1239 -0.12337 0.0373 0.39015 2.19333 -2.34915 -0 -0 -1.95185 -0.24165 0 0 -0.41052 0 0 -0.039 0.12699 0 2.48941 -0.37775 0 -2.3716 -0.66186 0.47877 -1.87352
GLY_223 -2.07352 0.08995 3.03497 -5e-05 0 0 1.67122 -1.47259 -0.00011 -0.00028 -2.03272 -0.32996 0 0 -0.44363 0 0 -0.15509 0 0 0 -1.52922 0 0.83697 -0.62672 0.73913 -2.29164
LEU_224 -9.02766 1.78274 2.28407 -0.57052 0.10265 0.13473 1.76143 -2.42813 -0.0002 -0.00055 -1.84138 0.21843 0 0 0 0 0 -0.0651 0.77872 0.55748 0 -0.37707 0 0.18072 -0.25816 1.17834 -5.58945
LYS_225 -5.45579 0.34517 4.52306 -0.54513 0.11547 0.20169 2.23127 -2.13438 -0.00247 -0.00715 -2.0452 0.33141 0 0 0 0 0 -0.03637 0.03234 2.20079 0 0.05973 0 -1.5107 -0.1424 0.87721 -0.96146
LEU_226 -8.59233 1.18747 1.38654 -0.45923 0.16131 0.12401 0.96163 -1.63057 -0.00286 -0.0426 -0.68009 -0.0342 0 0 0 0 0 -0.02374 0.65291 1.8328 0 -0.1217 0 0.18072 0.16662 0.59528 -4.33804
MET_227 -7.29379 0.59518 4.25109 -0.47224 0.13993 0.1028 2.10568 -2.23578 -0.02921 -0.17984 -2.5409 -0.36129 0 0 0 0 0 0.03272 0.48768 1.54321 0 0.00852 0 0.60916 0.6073 0.74869 -1.88108
MET_228 -9.49754 0.77668 4.15119 -0.63135 0.1289 0.24126 1.27872 -2.46986 -0.00262 -0.04123 -0.99092 -0.06632 0 0 0 0 0 -0.01596 0.03718 2.72826 0 0.07104 0 0.60916 0.29159 0.47244 -2.92938
GLY_229 -3.24075 0.089 3.34939 -4e-05 0 0 1.11439 -1.72844 -0.03299 -0.10466 -1.83573 -0.38117 0 0 0 0 0 -0.17883 0 0 0 -1.22953 0 0.83697 -0.34898 0.37693 -3.31444
CYS_230 -6.97147 0.85622 4.70524 -0.08368 0.01872 0.07702 1.57522 -2.3312 -0.04221 -0.26098 -1.68149 -0.41964 0 0 0 0 0 0.06744 0.06483 0.33537 0 -0.13124 0 3.6196 -0.37052 0.68829 -0.28449
SER_231 -3.99216 0.28195 4.40231 -0.02298 0 0.01946 2.08975 -1.97497 -0.00111 -0.00605 -2.63405 0.14807 0 0 -0.79167 0 0 0.00952 0.02539 0.52891 0 -0.09891 0.62746 -0.77834 -0.04525 0.60419 -1.60848
VAL_232 -6.56793 0.69702 -0.59718 -0.26256 0.12967 0.05121 0.24506 -1.23254 -0 -0 -0.05341 0.03268 0 0 0 0 0 -0.06898 0.05575 0.14712 0 -0.49633 0 1.9342 -0.19287 0.28965 -5.88942
LYS_233 -4.50745 0.45161 4.95415 -0.54823 0.24076 0.37015 2.31417 -2.23239 -0.0449 -0.289 -4.76343 0.22525 0 0 0 0 0 -0.00105 0.14931 2.44241 0 -0.22202 0 -1.5107 -0.20941 0.41488 -2.76588
GLY_234 -4.19866 0.64391 3.17849 -0.00134 0 0 2.06426 -1.98919 -0.02243 -0.13797 -1.90046 -0.34873 0 0 0 0 0 -0.01096 0 0 0 -0.88791 0 0.83697 0.32316 0.39094 -2.05993
PHE_235 -9.04568 0.95192 0.77624 -0.58514 0.02899 0.30111 2.17438 -2.00274 -0 -0 -1.89056 0.21708 0 0 -0.49995 0 0 0.12101 0.01525 0 2.12292 -0.30517 0 1.0402 0.17255 0.34951 -6.05805
VAL_236 -4.41387 0.24972 2.96801 -0.28249 0.17169 0.06135 2.50105 -1.97305 -0 -0 -3.16266 -0.27314 0 0 0 0 0 0.08938 0.07775 0.15023 0 -0.4778 0 1.9342 -0.27685 0.47367 -2.1828
VAL_237 -5.57274 1.30493 0.6697 -0.36746 0.26842 0.08794 0.67227 -1.44555 -0 -0 -0.33687 0.01321 0 0 0 0 0 -0.04924 0.00229 0.75137 0 -0.5338 0 1.9342 -0.26655 0.65778 -2.21009
ASP_238 -3.4978 0.32302 4.64389 -0.1011 0.00458 0.29775 2.68903 -2.18767 -0.00257 -0.03006 -4.09356 -1.14002 0 0 -0.81114 0 0 -0.02 4e-05 0 2.39732 0.06483 0 -2.3716 0.10668 0.57987 -3.14853
SER_239 -3.04108 0.33808 4.05053 -0.02974 0.02579 0.0304 1.75199 -1.77014 -0 -0 -2.76035 -0.02353 0 0 -0.81114 0 0 0.04745 0.00718 0.11382 0 0.08712 0.64716 -0.77834 0.44 0.41276 -1.26204
THR_240 -1.94999 0.26602 2.34283 -0.1967 0.29109 0.08682 0.50649 -1.15898 -0.00257 -0.03006 0.14723 -0.10486 0 0 0 0 0 -0.056 0.00634 0.3154 0 1.32415 2.27312 -1.0874 1.58897 0.47084 5.03273
ASN_241 -4.75048 0.73486 3.21573 -0.19047 0.0492 0.318 1.29516 -2.02128 -0.00618 -0.0861 -1.26126 -0.88208 0 0 0 0 0 -0.01655 0.00221 0 1.6214 -0.51558 0 -0.93687 1.32115 0.68037 -1.42877
ASN_242 -4.0943 0.25654 3.89756 -0.19421 0.03009 0.29961 1.41318 -1.92496 -0.00067 -0.00198 -1.55373 -0.35021 0 0 0 0 0 -0.01854 0.0002 0 1.79428 0.00407 0 -0.93687 0.00605 0.64493 -0.72896
VAL_243 -4.81025 0.45702 3.63306 -0.29101 0.22901 0.07379 1.85488 -2.08458 -0.00621 -0.01867 -1.91948 -0.59386 0 0 0 0 0 -0.03755 0.02 0.19381 0 -0.36936 0 1.9342 0.18312 0.39581 -1.15626
VAL_244 -6.20658 1.19991 1.21149 -0.2923 0.19925 0.06399 1.05256 -1.70001 -0.00383 -0.01563 0.0756 -0.25117 0 0 0 0 0 -0.00366 0.0393 0.20634 0 -0.71537 0 1.9342 -0.08316 0.61678 -2.67229
LYS_245 -5.20947 0.77261 5.20834 -0.31645 0.0455 0.16818 2.85514 -2.46524 -0.00621 -0.01867 -2.90567 -0.21454 0 0 0 0 0 0.02624 0.53369 1.62119 0 -0.19551 0 -1.5107 0.27617 1.06774 -0.26766
GLY_246 -4.47553 0.58673 3.28094 -0.00033 0 0 2.50178 -2.07273 -0 -0 -2.25189 -0.29371 0 0 0 0 0 0.50253 0 0 0 0.64952 0 0.83697 0.96499 0.80779 1.03707
VAL_247 -7.66156 0.68046 1.67198 -0.28581 0.14178 0.06443 2.73487 -2.27728 -0.0106 -0.14402 -2.36276 -0.46741 0 0 0 0 0 -0.04298 0.06107 0.17056 0 -0.38813 0 1.9342 0.53557 0.75585 -4.88978
GLU_248 -5.636 0.28891 4.71242 -0.31636 0.05249 0.40267 2.82649 -2.45006 -0 -0 -3.7464 -0.41618 0 0 0 0 0 -0.08041 0.00431 0 2.91719 0.1856 0 -2.7348 0.06938 0.71335 -3.20741
THR_249 -7.02009 0.6318 4.78689 -0.13295 0.074 0.0923 3.11374 -2.77739 -0.0106 -0.14402 -2.97281 -0.8128 0 0 -0.78688 0 0 0.00326 0.48588 0.13703 0 -0.70667 4.12795 -1.0874 -0.11666 0.59217 -2.52322
ASP_250 -4.04138 0.5142 6.24723 -0.11796 0.0111 0.36234 2.98565 -2.37967 -0.00078 -0.00512 -5.15868 -0.64347 0 0 -0.79167 0 0 -0.0987 0.0063 0 2.57667 -0.01315 0 -2.3716 -0.22563 0.76655 -2.37775
LYS_251 -3.67493 0.58294 3.05296 -0.52829 0.17911 0.36427 0.77126 -1.25626 -0.06479 -0.26555 -1.34477 -0.19374 0 0 -0.78688 0 0 -0.04844 0.06245 1.85121 0 0.04814 0 -1.5107 -0.16154 0.62831 -2.29523
GLY_252 -2.66733 0.07435 3.47649 -0.00064 0 0 2.0598 -1.71261 -0.0328 -0.16352 -2.36512 -0.22749 0 0 0 0 0 -0.06073 0 0 0 -1.54079 0 0.83697 0.25369 0.35326 -1.71648
ILE_253 -5.00378 0.44982 1.43655 -0.47754 0.36932 0.10628 0.33504 -1.42955 -0.00012 -0.00032 -0.17921 0.07702 0 0 0 0 0 0.03438 0.02882 0.41506 0 -0.69183 0 0.73287 0.05971 0.21275 -3.52472
VAL_254 -6.23355 0.60885 2.38358 -0.27597 0.15576 0.0558 2.46265 -2.08264 -0.00474 -0.01322 -1.95766 -0.02998 0 0 0 0 0 -0.06514 0.00493 0.11335 0 -0.48862 0 1.9342 -0.52338 0.374 -3.58179
ASN_255 -3.61325 0.22295 2.53201 -0.19136 0.01155 0.28427 0.89867 -1.50869 -0.00012 -0.00032 -1.37118 -0.68265 0 0 -0.67062 0 0 -0.06515 0.04845 0 2.74995 0.08816 0 -0.93687 -0.18166 0.43269 -1.95316
ALA_256 -5.5803 0.98756 2.60375 -0.02445 2e-05 0 1.72222 -2.39515 -0.00375 -0.01058 -0.8048 -0.40044 0 0 0 0 0 0.07766 0 0 0 -0.32751 0 1.8394 0.15205 0.42827 -1.73607
ASP_257 -5.35782 0.3826 7.31811 -0.1112 8e-05 0.32489 3.98017 -3.00952 -0.00315 -0.01365 -5.89619 -0.78638 0 0 -1.93669 0 0 0.11635 0.12258 0 2.38871 -0.30523 0 -2.3716 -0.06467 0.48845 -4.73414
LEU_258 -8.33546 0.90676 1.51792 -0.61637 0.32029 0.21898 2.20202 -2.36749 -0 -0 -2.11904 -0.03525 0 0 0 0 0 -0.04147 0.02107 1.33264 0 -0.14574 0 0.18072 -0.12258 0.62198 -6.46101
VAL_259 -7.3651 0.95039 2.23517 -0.26999 0.17164 0.05704 2.41765 -2.57028 -0 -0 -2.41112 -0.30187 0 0 0 0 0 -0.084 0.12801 0.23481 0 -0.744 0 1.9342 -0.17539 0.52173 -5.27109
ASN_260 -8.26768 0.60331 5.03988 -0.17617 0.0157 0.25597 3.32453 -3.04133 -0 -0 -3.27185 -0.36217 0 0 0 0 0 0.16816 0.00336 0 1.72022 0.1752 0 -0.93687 -0.11238 0.44757 -4.41455
GLN_261 -7.55141 0.28739 6.73227 -0.50258 0.03208 0.77695 3.50123 -3.28265 -0.02818 -0.1396 -3.79397 -0.58383 0 0 0 -0.67825 0 -0.07135 0.16072 0 3.86458 0.18014 0 -0.18838 0.3406 0.61318 -0.33105
SER_262 -3.71716 0.33652 3.3934 -0.04007 0.01487 0.07713 1.35324 -1.6847 -0.00363 -0.02584 -1.24423 -0.21807 0 0 0 0 0 -0.02513 0 0.43664 0 -0.17044 0.62854 -0.77834 0.86053 0.47309 -0.33365
ILE_263 -4.799 0.94086 1.21948 -0.55363 0.40591 0.12584 0.52354 -1.25351 -0 -0 0.20935 0.52964 0 0 0 0 0 -0.04152 0.0039 0.71089 0 0.32855 0 0.73287 0.45891 0.43708 -0.02082
GLY_264 -2.82122 0.35542 2.03914 -0.00171 0 0 1.07673 -1.20984 -0.0185 -0.13265 -1.23116 -0.37572 0 0 0 0 0 -0.02581 0 0 0 -1.5382 0 0.83697 0.15683 0.5033 -2.38643
PHE_265 -6.73431 1.02473 2.11455 -1.21497 0.34556 0.88581 1.06964 -1.78021 -0.01415 -0.07226 -0.49291 -0.18969 0 0 0 0 0 0.00904 0.50781 0 1.64603 -0.40489 0 1.0402 0.16586 0.507 -1.58718
ARG_266 -5.01985 0.9044 4.48353 -0.61637 0.15204 0.43444 2.29017 -2.21822 -0.01532 -0.13942 -2.36415 0.07343 0 0 0 0 0 0.09556 0.10171 2.63965 0 -0.21255 0 -1.2888 -0.17037 1.06368 0.19357
PRO_267 -6.46303 1.05675 3.58633 -0.13373 0.00257 0.09572 1.39379 -1.63264 -0 -0 -0.96179 0.2454 0 0 0 0 0 -0.0745 0.02169 0.11732 0 -1.18259 0 -2.4119 -0.28974 1.27551 -5.35485
SER_268 -4.70008 0.63097 4.77114 -0.03998 0.00734 0.07509 2.31858 -2.18505 -0.02748 -0.17614 -2.70751 -0.34237 0 0 -0.59379 0 0 0.09466 0.08192 0.72908 0 0.47388 0.61292 -0.77834 0.99836 0.95926 0.20243
THR_269 -5.96395 0.82639 3.10065 -0.1224 0.0654 0.08098 2.44994 -2.136 -0 -0 -1.66123 -0.92194 0 0 -0.5786 0 0 -0.05097 0.0156 0.0407 0 -0.30916 2.44434 -1.0874 1.32668 0.68773 -1.79323
LYS_270 -3.25979 0.28155 4.24602 -0.38976 0.04628 0.21708 1.54548 -1.74321 -4e-05 -0.00034 -2.21281 -0.05958 0 0 0 -0.90657 0 -0.15374 0.06145 1.30125 0 -0.03262 0 -1.5107 0.0422 0.65868 -1.86918
PHE_271 -8.85874 1.5941 0.9626 -0.92206 0.09581 0.34136 0.98855 -1.76999 -0.02289 -0.15558 0.38808 -0.43069 0 0 0 0 0 0.02874 0.05093 0 2.928 0.01803 0 1.0402 -0.1393 0.74718 -3.11567
VAL_272 -6.74398 1.67604 2.54228 -0.26717 0.12154 0.04525 2.7249 -2.14002 -0.03217 -0.14995 -2.83471 0.34834 0 0 0 0 0 0.35917 0.03998 0.83763 0 -0.16064 0 1.9342 5.62738 2.25305 6.18111
PRO_273 -4.55979 1.21457 2.83874 -0.10262 0.00259 0.06397 1.05333 -1.3288 -0 -0 -0.63888 0.69512 0 0 -0.99432 0 0 -0.09125 0.09358 0.49518 0 -0.43059 0 -2.4119 5.72741 2.20065 3.82701
LYS_274 -3.66593 0.25017 3.59164 -0.48995 0.1088 0.30033 0.93391 -1.42922 -0.00077 -0.00342 -0.02905 0.16501 0 0 0 0 0 0.01621 0.1489 2.23232 0 -0.05095 0 -1.5107 -0.22218 0.48571 0.83084
ASP_275 -4.7451 0.62983 5.91339 -0.10644 0.00389 0.33277 2.15451 -2.55924 -0.00783 -0.06659 -1.46811 -0.12602 0 0 -0.65973 0 0 -0.00069 0.03617 0 2.00623 -0.0557 0 -2.3716 -0.14541 0.36859 -0.86708
GLN_276 -3.24983 0.32526 3.40544 -0.50028 0.07314 0.51624 1.61644 -1.64211 -0 -0 -0.49532 -0.77053 0 0 -0.99432 0 0 -0.07299 0.11769 0 2.74278 -0.04704 0 -0.18838 0.00838 0.52767 1.37224
ASN_277 -4.16954 0.38209 2.98826 -0.20875 0.07685 0.35684 1.06895 -1.68923 -0.04987 -0.27958 -0.36021 -0.6654 0 0 -0.87431 0 0 -0.04783 0.00577 0 3.60713 -0.56613 0 -0.93687 -0.27675 0.50439 -1.13419
PHE_278 -6.40624 0.53638 -0.43019 -0.53171 0.02661 0.22649 0.35187 -0.99036 -0.0005 -0.00144 -0.07367 0.07505 0 0 0 0 0 0.04133 0.15302 0 2.05388 -0.34392 0 1.0402 -0.35747 0.24046 -4.39022
GLU_279 -4.03285 0.13002 3.57894 -0.28427 0.04955 0.34023 1.12441 -1.57424 -0.02615 -0.15456 -1.70167 -0.30354 0 0 0 0 0 0.02322 0.01986 0 2.91331 0.14363 0 -2.7348 -0.14172 0.2253 -2.4053
PHE_280 -5.60524 0.5496 2.35438 -0.88012 0.06378 0.5071 0.69481 -1.61201 -0.0005 -0.00144 -0.72182 -0.20698 0 0 0 0 0 -0.00086 0.22673 0 1.514 -0.54272 0 1.0402 -0.15566 0.57111 -2.20566
ILE_281 -8.12421 1.16126 4.87766 -0.52869 0.38136 0.09949 3.00482 -3.0213 -0 -0 -2.05464 0.2765 0 0 0 0 0 -0.06372 0.01089 1.4046 0 0.25127 0 0.73287 -0.0919 0.76874 -0.91502
HIS_282 -3.38021 0.20775 2.78734 -0.7762 0.01795 0.88468 0.36379 -1.47722 -0 -0 0.16433 -2.17265 0 0 0 0 0 -0.1168 0.30753 0 1.51725 0.07205 0 -0.45461 0.19361 0.56586 -1.29556
ASN_283 -4.13887 0.55104 3.56707 -0.19099 0.02353 0.29699 1.32511 -1.83583 -0 -0 0.03275 -0.41445 0 0 0 0 0 0.05383 0.03081 0 1.86266 -0.27431 0 -0.93687 -0.24214 0.38236 0.09266
GLY_284 -3.26904 0.23392 3.11534 -6e-05 0 0 1.80595 -1.63535 -0.01028 -0.11431 -2.23616 -0.32984 0 0 -0.5786 0 0 -0.16991 0 0 0 -1.51936 0 0.83697 -0.73774 0.61614 -3.99234
SER_285 -6.62084 1.31292 5.46163 -0.02405 0 0.02044 2.56421 -2.87434 -0 -0 -2.0865 -0.03695 0 0 0 0 0 0.16311 0 0.83251 0 -0.23109 0.78947 -0.77834 -0.64163 0.73551 -1.41394
ILE_286 -8.76603 0.8792 2.35734 -0.61912 0.41511 0.11874 2.66258 -2.52702 -0.00139 -0.00551 -2.56072 0.60147 0 0 0 0 0 -0.05748 0.28024 0.89698 0 -0.53604 0 0.73287 -0.53604 0.65808 -6.00675
LYS_287 -8.18333 0.53142 4.99872 -0.30049 0.02814 0.13244 1.75123 -2.43961 -0.0365 -0.22522 -1.87112 -0.05818 0 0 0 0 0 0.08649 0.06475 2.2999 0 0.03127 0 -1.5107 -0.35626 0.65305 -4.404
VAL_288 -7.93174 0.86318 2.25214 -0.30776 0.23049 0.06362 1.98197 -2.52072 -0 -0 -1.11554 -0.2666 0 0 -0.46975 0 0 -0.01899 0.005 0.09011 0 -0.47444 0 1.9342 -0.30157 0.46474 -5.52168
ASN_289 -6.71626 0.6118 7.17532 -0.31626 0.07537 0.5329 4.0306 -3.48615 -0 -0 -4.37608 -0.33124 0 0 -1.17193 -1.04908 0 -0.07849 0.00802 0 1.32773 -0.44872 0 -0.93687 -0.10406 0.48838 -4.76502
GLU_290 -5.2358 0.409 4.10811 -0.55115 0.22661 1.50339 1.72192 -1.90899 -3e-05 -0.00071 -1.97886 -3.04227 0 0 0 0 0 -0.03851 0.01791 0 3.17962 -0.22034 0 -2.7348 -0.04115 0.53837 -4.0477
PHE_291 -10.1031 1.34534 4.37556 -0.60064 0.06493 0.3098 2.14124 -2.9824 -0.0307 -0.10356 -0.95302 -0.03163 0 0 -0.70578 0 0 -0.05659 0.13467 0 1.96617 -0.19689 0 1.0402 -0.35991 0.4283 -4.31799
LEU_292 -9.72786 2.00733 3.01396 -0.57011 0.35451 0.17684 2.83948 -2.92676 -0 -0 -2.54274 -0.11907 0 0 0 0 0 -0.05568 1.32257 0.19954 0 0.63046 0 0.18072 0.03467 1.02704 -4.15512
GLN_293 -9.1181 0.8744 7.82281 -0.29805 0.03159 0.19791 3.99805 -3.90981 -0.0412 -0.17727 -3.72289 -0.19148 0 0 -1.47986 -1.04908 0 -0.02616 0.12222 0 3.03995 0.00702 0 -0.18838 0.11218 1.62564 -2.37052
ALA_294 -5.18384 0.41497 3.10877 -0.0252 0.00019 0 2.10367 -2.3543 -0.0209 -0.15614 -2.00063 -0.27954 0 0 0 0 0 -0.01101 0 0 0 0.00891 0 1.8394 -0.49147 1.1132 -1.93393
LEU_295 -5.28127 0.49914 3.44072 -0.49036 0.23446 0.12778 1.29581 -1.94622 -0.01031 -0.10931 -0.44751 0.21988 0 0 0 0 0 -0.04528 0.02358 0.28726 0 -0.26806 0 0.18072 -0.52528 0.59785 -2.21641
ASN_296 -2.36333 0.27597 2.48635 -0.42582 0.11626 0.86614 0.90413 -1.20515 -0.02839 -0.2433 -0.48611 -0.52565 0 0 -0.87431 0 0 0.00863 0.00711 0 2.7537 -0.63105 0 -0.93687 -0.51653 0.65366 -0.16456
HIS_297 -7.08376 0.68921 6.48219 -0.55914 0.1264 0.42372 3.19343 -3.252 -0.0073 -0.03498 -1.29462 -0.45637 0 0 0 0 0 -0.06728 0.17642 0 2.44679 -0.52552 0 -0.45461 0.32812 0.63001 0.76069
LYS_298 -3.67972 0.35005 4.96674 -0.4538 0.06732 0.26709 2.04091 -2.07236 -0.00478 -0.02859 -2.3486 0.51918 0 0 -1.01371 -0.77365 0 -0.06717 0.00399 2.05478 0 -0.02757 0 -1.5107 0.33258 0.64151 -0.73651
ASP_299 -5.84666 0.30541 7.79005 -0.12164 0.02176 0.37764 3.0744 -3.21215 -0.0073 -0.03498 -5.6723 -0.34689 0 0 0 -0.77365 0 -0.02928 8e-05 0 2.72857 -0.35154 0 -2.3716 -0.69646 0.57039 -4.59612
VAL_300 -7.57119 0.82337 2.94448 -0.26227 0.15457 0.05356 2.57667 -2.62879 -0.0209 -0.15614 -2.13166 -0.17859 0 0 0 0 0 -0.07595 0.09579 0.35196 0 -0.78127 0 1.9342 -0.55832 0.45817 -4.97232
TYR_301 -12.0327 1.41545 4.42914 -0.61498 0.25059 0.32325 3.78777 -3.63876 -0.00478 -0.02859 -3.61734 -0.23658 0 0 0 -0.52013 0 0.01463 0.00213 0 2.31338 -0.41243 0.00201 1.2797 -0.36447 0.61935 -7.03333
VAL_302 -7.91449 1.4988 0.92841 -0.26336 0.14981 0.05347 1.70709 -2.07323 -0 -0 -1.35176 -0.47186 0 0 0 0 0 -0.00305 0.27932 0.24235 0 -0.67938 0 1.9342 -0.32653 0.67361 -5.6166
ILE_303 -9.96957 1.59019 1.90058 -0.49838 0.3493 0.10696 1.89996 -2.73517 -0 -0 -2.4282 -0.09936 0 0 0 0 0 -0.03201 0.10971 0.47848 0 -0.24916 0 0.73287 -0.24149 0.80934 -8.27596
GLY_304 -3.43116 0.5077 2.93729 -0.00026 0 0 1.58279 -1.76244 -0.00789 -0.11814 -0.20779 -0.21212 0 0 0 0 0 -0.07416 0 0 0 -1.48946 0 0.83697 -0.06563 0.58403 -0.92029
GLY_305 -3.83441 0.35675 3.37611 -5e-05 0 0 1.06306 -1.90745 -0.0036 -0.01635 0.09897 -0.41817 0 0 0 0 0 -0.02503 0 0 0 0.15054 0 0.83697 0.2877 0.31552 0.28058
CYS_306 -8.62319 1.1872 4.87771 -0.08632 0.00086 0.04533 2.52655 -2.79483 -0.01028 -0.11431 -2.53833 0.27309 0 0 0 0 0 -0.02632 0.05581 0.58269 0 0.11148 0 3.6196 0.07844 0.49301 -0.34179
ALA_307 -5.18673 0.65093 2.76838 -0.02516 0.0002 0 1.78547 -2.31168 -0.02418 -0.18415 -0.58197 -0.3012 0 0 0 0 0 0.08232 0 0 0 0.19068 0 1.8394 -0.02882 0.50799 -0.81852
ALA_308 -4.98098 0.61682 1.77098 -0.02447 3e-05 0 1.18663 -1.83552 -0.00139 -0.00551 -1.61251 -0.30681 0 0 0 0 0 -0.03811 0 0 0 0.16924 0 1.8394 0.19172 0.52686 -2.50362
ILE_309 -7.46461 0.75279 2.56371 -0.52935 0.22949 0.1099 2.47275 -2.40964 -4e-05 -0.00013 -1.64212 0.02444 0 0 0 0 0 0.0481 0.05401 1.35395 0 -0.5562 0 0.73287 -0.07229 0.7345 -3.59787
TYR_310 -7.67563 0.91535 4.14875 -0.7498 0.03716 0.13424 1.53145 -2.84843 -0 -0 -1.99461 -0.40899 0 0 -0.23133 0 0 -0.05693 0.45341 0 2.25166 0.10641 0.67231 1.2797 -0.1252 0.80534 -1.75514
ASN_311 -8.85573 0.55472 8.73091 -0.26533 0.07647 0.43993 5.21469 -4.501 -2e-05 -0.00012 -4.637 -0.79099 0 0 -0.61959 -0.60715 0 -0.05606 0.0009 0 1.93 -0.40244 0 -0.93687 -0.09165 0.85043 -3.96588
ALA_312 -4.02488 0.16345 2.61313 -0.0241 0 0 1.58329 -1.90212 -0 -0 -0.54813 -0.36033 0 0 0 0 0 -0.08492 0 0 0 -0.4023 0 1.8394 -0.3901 0.59523 -0.94237
ALA_313 -5.41545 0.83348 1.7016 -0.02279 0 0 1.70603 -2.01628 -0.05342 -0.30398 -0.36351 -0.33788 0 0 -0.61959 0 0 -0.04424 0 0 0 0.20521 0 1.8394 -0.16415 0.24299 -2.81257
SER_314 -6.27262 0.60058 4.91087 -0.02605 0.00052 0.02335 1.60443 -2.42312 -0.03084 -0.27709 -0.36622 -0.26879 0 0 0 -0.55457 0 -0.04368 0.05606 0.77873 0 -0.11736 0.60541 -0.77834 -0.03417 0.45613 -2.15675
GLU_315 -4.82967 0.64907 4.93361 -0.24105 0.05242 0.43185 2.24577 -2.31512 -0.01394 -0.11397 -3.22798 -0.51779 0 0 -0.23133 -0.74588 0 -0.07989 0.01844 0 2.68649 0.13027 0 -2.7348 -0.11308 0.69793 -3.31865
GLN_316 -6.45794 0.56053 5.54482 -0.41178 0.11648 0.31734 2.40255 -2.76969 -0.01694 -0.16325 -2.14473 -0.67479 0 0 0 -1.03762 0 -0.00672 0.07691 0 3.0699 0.15983 0 -0.18838 0.22751 0.54225 -0.85373
TYR_317 -8.36249 0.65092 2.54601 -0.56026 0.01651 0.2309 0.98613 -2.0829 -0 -0 -1.18117 -0.11111 0 0 -0.46975 0 0 -0.03928 0.14912 0 2.48664 0.01599 0.02176 1.2797 -0.05492 0.42483 -4.05336
GLU_318 -6.20921 0.27995 7.19984 -0.17675 0.02085 0.2457 3.98313 -3.05832 -0.03813 -0.33833 -5.14545 -0.5645 0 0 0 -2.19934 0 0.0197 0.00527 0 3.17671 -0.05946 0 -2.7348 -0.2176 0.39979 -5.41094
ASN_319 -4.15826 0.36488 3.54109 -0.3796 0.14416 0.75771 1.38368 -1.71174 -0.03466 -0.28287 -0.6491 -0.80471 0 0 0 0 0 0.00492 0.00116 0 1.83381 -0.54604 0 -0.93687 -0.0406 0.34267 -1.17038
ILE_320 -6.76543 0.78573 1.91237 -0.51914 0.73837 0.13214 1.89609 -1.85926 -0.0311 -0.25158 -1.44559 -0.52753 0 0 0 0 0 0.08083 0.04605 0.38244 0 0.49026 0 0.73287 0.30419 0.66579 -3.23252
ASP_321 -4.45608 0.47534 4.94159 -0.27185 0.08649 0.89133 1.75015 -2.3076 -0.05928 -0.3961 -3.89347 -0.55184 0 0 0 -0.41207 0 0.16786 0.02887 0 2.07558 -0.62974 0 -2.3716 0.27213 0.78756 -3.87274
LEU_322 -5.82078 0.46838 3.5408 -0.44618 0.20531 0.07428 2.27968 -2.29528 -0.04264 -0.30504 -1.39492 0.18714 0 0 0 0 0 0.05863 0.01317 0.42614 0 -0.34699 0 0.18072 -0.16674 0.48404 -2.90028
ALA_323 -4.16842 0.3223 2.44568 -0.02191 0 0 1.64619 -1.76909 -0 -0 -1.0297 -0.35574 0 0 0 0 0 -0.01293 0 0 0 -0.31338 0 1.8394 -0.36215 0.32018 -1.45957
THR_324 -6.16656 0.7016 5.43668 -0.21112 0.27467 0.07964 2.91472 -2.84683 -0.00193 -0.04446 -2.32388 -0.49496 0 0 -0.60177 0 0 -0.00714 0.0008 0.09235 0 -0.02151 2.54487 -1.0874 -0.19972 0.328 -1.63397
ASN_325 -7.21808 0.48509 7.06196 -0.38236 0.02311 0.74179 2.88472 -3.57132 -0.03478 -0.20264 -2.76627 -0.07598 0 0 0 0 0 -0.01903 0.02727 0 2.5268 0.57332 0 -0.93687 0.26643 0.38443 -0.23241
ALA_326 -6.69464 1.19501 4.58219 -0.02035 0 0 2.57392 -3.3177 -0 -0 -2.21488 -0.35178 0 0 0 0 0 0.0238 0 0 0 -0.20125 0 1.8394 0.05371 0.50064 -2.03193
VAL_327 -7.99587 0.78322 4.84839 -0.30668 0.21085 0.06836 2.82701 -3.19814 -0.01519 -0.12914 -2.21264 -0.00635 0 0 0 0 0 -0.04837 0.03743 0.03259 0 -0.29905 0 1.9342 -0.1585 0.42035 -3.20751
LYS_328 -9.50853 0.79004 8.78956 -0.65727 0.11594 0.51015 3.26021 -4.08369 -0.07702 -0.28891 -3.19664 0.52225 0 0 0 0 0 -0.03896 0.27418 3.13015 0 0.01091 0 -1.5107 -0.19714 0.35775 -1.79773
SER_329 -6.94715 0.82259 5.95721 -0.03079 2e-05 0.02096 3.4245 -3.24771 -0.00789 -0.11814 -3.09096 0.01935 0 0 0 0 0 0.06817 0.02316 0.49039 0 0.31057 1.74717 -0.77834 -0.18487 0.46548 -1.05627
GLY_330 -5.8344 0.44435 4.68708 -4e-05 0 0 2.3762 -2.84561 -0 -0 -2.60619 -0.4176 0 0 0 0 0 -0.03319 0 0 0 0.52512 0 0.83697 0.39961 0.29108 -2.17663
LEU_331 -8.2846 0.9292 3.73404 -0.46826 0.14369 0.10127 2.55525 -2.86812 -0 -0 -2.3264 0.25709 0 0 0 0 0 -0.0387 0.08729 0.4689 0 -0.24024 0 0.18072 0.27072 0.3155 -5.18265
VAL_332 -8.52722 1.15095 3.38606 -0.3296 0.29312 0.07591 2.54983 -3.01659 -0.01846 -0.15681 -2.3604 -0.20983 0 0 0 0 0 -0.05208 5e-05 0.09782 0 -0.38621 0 1.9342 -0.11433 0.71547 -4.96813
ALA_333 -6.6192 0.39745 2.99589 -0.02153 0 0 2.55386 -2.64638 -0 -0 -1.96528 -0.37601 0 0 0 0 0 -0.03593 0 0 0 -0.25236 0 1.8394 -0.21923 0.60475 -3.74457
ALA_334 -7.35277 0.83352 3.29547 -0.02179 0 0 2.75142 -2.9616 -0 -0 -2.03339 -0.34721 0 0 0 0 0 0.00558 0 0 0 -0.16076 0 1.8394 -0.36107 0.25067 -4.26251
MET_335 -9.35999 1.14036 5.75209 -0.31272 0.03756 0.1075 3.25429 -3.23586 -0 -0 -2.37475 -0.11637 0 0 0 0 0 0.01845 0.26492 1.75656 0 -0.01305 0 0.60916 -0.20121 0.53086 -2.1422
HIS_336 -8.18652 0.69584 7.04716 -0.68697 0.21487 0.72592 2.94809 -3.59487 -0.00787 -0.07096 -3.33328 -0.56486 0 0 0 -0.52013 0 -0.03639 0.35249 0 3.58963 -0.01845 0 -0.45461 -0.1226 0.58918 -1.43434
ILE_337 -7.95573 1.13185 1.83761 -0.52848 0.43328 0.10592 1.69221 -2.14846 -4e-05 -0.00058 -1.09129 0.09997 0 0 0 0 0 -0.00248 0.03844 0.62498 0 -0.33514 0 0.73287 -0.04022 0.44133 -4.96395
ILE_338 -8.49253 1.53854 2.34422 -0.58351 0.43146 0.15287 1.80288 -2.21062 -0 -0 -1.07269 0.39549 0 0 0 0 0 -0.15154 0.01744 0.37666 0 0.59023 0 0.73287 0.12796 0.7459 -3.25437
GLY_339 -2.10727 0.36044 2.25894 -6e-05 0 0 1.02654 -1.22493 -0.01001 -0.03097 -1.14038 -0.35418 0 0 0 0 0 -0.19445 0 0 0 -1.53797 0 0.83697 0.09955 0.64488 -1.3729
SER_340 -5.36091 0.63688 5.20127 -0.03707 0.00067 0.06819 2.7833 -2.46098 -0.02274 -0.15751 -1.06697 -0.94008 0 0 -0.81646 0 0 0.16755 0.01935 0.62689 0 0.55544 0.6084 -0.77834 0.148 0.39982 -0.42528
ASN_341 -2.96659 0.22975 1.9823 -0.18689 0.04614 0.30342 0.50476 -1.204 -0.01794 -0.10223 0.29536 -0.49947 0 0 0 0 0 -0.04853 0.01843 0 2.07427 -0.59193 0 -0.93687 -0.22122 0.31811 -1.00313
GLN_342 -7.21683 0.87973 4.02718 -0.32166 0.0406 0.18042 2.51964 -2.41786 -0.01874 -0.08778 -1.87496 -0.32614 0 0 -2.22294 0 0 -0.03035 0.04041 0 3.39949 0.01164 0 -0.18838 -0.42733 0.50774 -3.52613
VAL_343 -6.0419 0.60061 0.30552 -0.28128 0.22982 0.06416 0.72403 -1.31382 -0.03982 -0.30265 -0.13571 -0.38244 0 0 0 0 0 -0.05821 0.01599 0.18723 0 -0.70906 0 1.9342 -0.21723 0.59405 -4.82649
LYS_344 -4.79901 0.42641 2.67824 -0.46919 0.07879 0.29306 0.8698 -1.48857 -0.01614 -0.06121 -1.25265 0.0095 0 0 -0.49608 0 0 0.16194 0.00934 2.20503 0 0.06505 0 -1.5107 -0.18995 0.2758 -3.21053
LEU_345 -6.60636 0.60331 2.02382 -0.46615 0.17431 0.07743 1.67935 -1.87233 -0 -0 -0.50433 0.36555 0 0 0 0 0 -0.06635 0.00151 0.60678 0 0.02324 0 0.18072 -0.26787 0.52696 -3.5204
GLN_346 -5.37992 0.27458 5.11799 -0.68861 0.11697 0.76351 1.76402 -2.21518 -0.01566 -0.07062 -1.59541 -0.82214 0 0 -0.98928 0 0 0.00106 0.01097 0 2.45943 -0.01975 0 -0.18838 -0.27139 0.71837 -1.02945
SER_347 -3.60186 0.39835 3.15374 -0.01394 0 0.01578 1.27485 -1.57684 -0.03772 -0.18422 -1.17658 0.18621 0 0 0 0 0 -0.01178 0.0006 1.5246 0 0.5391 0.60076 -0.77834 1.27257 0.5587 2.14398
ILE_348 -9.48494 1.79352 3.45101 -0.54202 0.47253 0.09839 2.91618 -2.98512 -0.03207 -0.14781 -1.6467 0.19783 0 0 0 0 0 0.02743 0.06155 1.43195 0 0.1973 0 0.73287 1.24801 0.77085 -1.43924
VAL_349 -8.39299 1.31098 2.45479 -0.29852 0.23418 0.05448 2.48503 -2.4882 -0.04786 -0.21201 -2.11348 -0.14732 0 0 -0.91465 0 0 0.0842 0.02155 0.22163 0 -0.13694 0 1.9342 0.02327 1.01075 -4.91692
GLY_350 -3.64141 0.34377 3.23972 -6e-05 0 0 2.01058 -1.83538 -0 -0 -1.40489 -0.39363 0 0 -1.14116 0 0 -0.10358 0 0 0 -1.31981 0 0.83697 0.26902 0.62216 -2.5177
THR_351 -7.50382 0.92315 5.02289 -0.1504 0.04859 0.05715 2.67929 -2.839 -0.05247 -0.3118 -2.40414 -0.21289 0 0 -1.32727 0 0 -0.09414 0.14072 0.06137 0 0.04339 2.25482 -1.0874 0.01995 0.46864 -4.26337
ASN_352 -7.18436 0.54115 5.36423 -0.40761 0.0623 0.73818 3.62825 -3.23349 -0.0002 -0.00415 -3.06349 -0.65117 0 0 -0.72174 0 0 -0.0147 0.00113 0 2.54031 0.32957 0 -0.93687 -0.06169 0.45894 -2.6154
ALA_353 -5.12874 1.34424 1.30472 -0.01845 0 0 1.6385 -1.75751 -0 -0 -1.2997 -0.42217 0 0 -0.55024 0 0 0.14408 0 0 0 -0.5664 0 1.8394 0.10716 0.46719 -2.89793
LEU_354 -7.52776 0.92514 1.62382 -0.49406 0.34908 0.13422 2.00767 -1.92311 -0.02176 -0.22926 -1.7509 -0.00492 0 0 0 0 0 0.81371 0.42332 1.66329 0 0.31804 0 0.18072 0.11921 0.8883 -2.50525
HIS_D_355 -6.5481 0.60063 5.57171 -0.64917 0.03926 0.51245 1.4827 -2.8892 -0.01153 -0.04119 -1.10002 -0.77856 0 0 0 -0.67814 0 0.09133 0.02193 0 2.61117 -0.425 0 -0.45461 0.5923 1.03809 -1.01396
ILE_356 -8.69915 1.37922 3.00617 -0.63221 0.4369 0.13619 2.02807 -2.50768 -0 -0 -1.86353 0.0019 0 0 0 0 0 0.09613 0.0683 1.26594 0 -0.54623 0 0.73287 0.43179 0.85616 -3.80915
PHE_357 -10.0374 1.44149 2.12208 -0.56629 0.18301 0.28143 1.66716 -2.12334 -0.01153 -0.04119 -2.04103 -0.50662 0 0 -0.47171 0 0 -0.07279 0.48172 0 3.4106 0.24423 0 1.0402 -0.0049 0.58385 -4.421
GLY_358 -2.29047 0.28286 2.63325 -6e-05 0 0 0.44748 -1.36453 -0.02728 -0.14427 -0.47758 -0.37507 0 0 0 0 0 -0.15293 0 0 0 -1.51495 0 0.83697 -0.36993 0.47433 -2.0422
LEU_359 -8.26626 0.922 3.36327 -0.4849 0.24741 0.09092 2.33402 -2.74192 -0 -0 -2.55608 0.19916 0 0 0 0 0 -0.03325 0.02228 0.86955 0 -0.34548 0 0.18072 -0.49356 0.57942 -6.11269
ASN_360 -6.33451 0.43458 6.51493 -0.29733 0.09902 0.51154 3.52848 -3.21278 -0.05909 -0.46928 -2.8158 -0.83182 0 0 0 0 0 -0.07917 0.04987 0 1.86509 -0.47845 0 -0.93687 -0.17846 0.57733 -2.11271
LEU_361 -9.04209 1.14531 2.10065 -0.45009 0.16348 0.09866 2.82048 -2.32725 -0 -0 -2.44002 0.09244 0 0 0 0 0 0.00607 0.32695 1.52617 0 -0.17125 0 0.18072 -0.18078 0.45402 -5.69653
ALA_362 -6.15976 0.86481 2.2912 -0.02168 0 0 2.8428 -2.3009 -0 -0 -3.15595 -0.37841 0 0 0 0 0 0.03275 0 0 0 -0.49743 0 1.8394 -0.09067 0.38927 -4.34456
ALA_363 -6.4447 0.77579 3.2475 -0.02085 0 0 3.257 -2.68437 -0 -0 -3.14636 -0.37183 0 0 0 0 0 0.03154 0 0 0 -0.5638 0 1.8394 -0.0312 0.37699 -3.73489
CYS_364 -7.89076 0.89183 3.30578 -0.06937 0.00991 0.07356 2.39935 -2.17072 -0.00042 -0.00157 -2.45194 -0.41208 0 0 0 0 0 -0.00515 0.02732 0.2911 0 -0.08618 0 3.6196 -0.1357 0.61487 -1.99055
GLY_365 -3.46036 0.24598 2.03949 -0.00027 0 0 1.34619 -1.40986 -0.01235 -0.05948 -1.49388 -0.29684 0 0 0 0 0 -0.22148 0 0 0 -1.38019 0 0.83697 -0.12562 0.54167 -3.45003
LEU_366 -10.0463 1.58149 2.42143 -0.45186 0.20954 0.07442 2.35124 -2.7224 -0.00042 -0.00157 -1.54731 0.20035 0 0 -0.72315 0 0 0.22611 0.20608 0.46447 0 -0.37975 0 0.18072 -0.17582 0.61154 -7.52117
THR_367 -7.21988 0.68383 6.2721 -0.11173 0.05473 0.07301 2.9117 -3.33582 -0 -0 -3.29356 -0.84757 0 0 -0.65726 0 0 -0.0202 0.00098 0.06043 0 -0.54558 2.2862 -1.0874 -0.23503 1.10308 -3.90797
GLU_368 -6.70112 0.3533 8.18329 -0.33302 0.07905 0.39961 4.00495 -3.53225 -0.05566 -0.16248 -5.12266 -0.60104 0 0 -1.06482 -0.7581 0 -0.01951 0.05554 0 3.26523 -0.09797 0 -2.7348 -0.22191 0.77398 -4.29039
GLN_369 -4.85113 0.28535 6.23305 -0.31817 0.02794 0.27899 2.98939 -2.66322 -0.02079 -0.13346 -2.87061 -0.13635 0 0 -0.97111 -0.98598 0 -0.01573 0.04895 0 3.7847 -0.08905 0 -0.18838 -0.25318 0.35735 0.50856
ARG_370 -7.47202 0.62425 6.98556 -0.81846 0.14689 0.50998 3.66109 -3.28047 -0.00862 -0.04354 -2.54395 0.13374 0 0 -1.59112 0 0 0.00144 0.20853 2.9409 0 -0.05427 0 -1.2888 -0.27132 0.4312 -1.72897
ALA_371 -7.26526 0.72272 3.86294 -0.02189 0 0 2.9855 -3.04166 -0 -0 -2.53946 -0.36361 0 0 0 0 0 0.10762 0 0 0 -0.31286 0 1.8394 -0.42538 0.40159 -4.05035
LYS_372 -5.39605 0.40255 6.23683 -0.30342 0.03347 0.13609 2.51817 -2.81176 -0 -0 -3.05167 -0.02122 0 0 0 0 0 0.02575 0.0179 1.78205 0 -0.00594 0 -1.5107 -0.43445 0.3646 -2.01781
LYS_373 -3.64233 0.25791 3.82857 -0.28571 0.01954 0.11996 1.67787 -1.7964 -0.01394 -0.11302 -1.0475 -0.012 0 0 0 0 0 0.03136 0.036 1.68115 0 -0.05766 0 -1.5107 -0.41781 0.36758 -0.87712
LEU_374 -6.1547 0.64725 3.0164 -0.75138 0.29158 0.23751 1.69785 -1.98811 -0 -0 -1.19861 0.25155 0 0 0 0 0 -0.05839 0.2403 3.07022 0 -0.07967 0 0.18072 -0.42898 0.48982 -0.53666
GLY_375 -1.77814 0.11679 2.38989 -5e-05 0 0 1.09606 -1.20589 -0 -0 -1.33927 -0.36548 0 0 0 0 0 -0.17492 0 0 0 -1.42269 0 0.83697 -0.47858 0.56625 -1.75905
PHE_376 -7.5304 0.7512 2.60282 -0.57098 0.02288 0.22568 1.80556 -2.19234 -0.00023 -0.00344 -1.95665 0.20145 0 0 0 0 0 0.10381 0.10782 0 2.09685 -0.21441 0 1.0402 -0.49609 0.47021 -3.53607
ASP_377 -3.28719 0.4547 5.47762 -0.19873 0.0288 0.63779 2.38629 -2.14388 -0.04582 -0.2661 -4.96424 -0.97611 0 0 0 0 0 0.2412 0.08677 0 1.96006 -0.79869 0 -2.3716 -0.29633 0.79974 -3.27571
VAL_378 -5.95704 0.73415 1.11991 -0.38787 0.37697 0.09806 1.31154 -1.61733 -0 -0 -0.80945 0.01172 0 0 0 0 0 0.02675 0.00086 1.11361 0 -0.64088 0 1.9342 -0.29062 0.93022 -2.04522
GLY_379 -4.14717 0.29181 3.29121 -0.00077 0 0 2.21082 -2.01355 -0.00535 -0.01646 -2.39965 -0.28805 0 0 0 0 0 -0.01319 0 0 0 0.50038 0 0.83697 0.33116 0.45522 -0.96663
ILE_380 -5.15021 0.39611 2.19582 -0.54242 0.34015 0.15053 0.60303 -1.60921 -0.01837 -0.10929 -0.2871 -0.28042 0 0 0 0 0 0.08117 0.01961 0.45496 0 0.02152 0 0.73287 0.40606 0.31273 -2.28246
SER_381 -6.19925 0.61471 5.0018 -0.03035 0.00035 0.05404 3.29102 -2.54295 -0.00352 -0.01565 -2.60709 -0.97446 0 0 0 -0.62634 0 -0.02994 0.01461 0.15412 0 -0.22725 0.72193 -0.77834 0.0807 0.34449 -3.7574
VAL_382 -4.85259 0.47084 2.0846 -0.26502 0.1753 0.05416 0.87883 -1.65555 -0.00414 -0.02585 -1.13805 -0.2396 0 0 -0.53942 0 0 0.19639 0.06704 0.34708 0 -0.77808 0 1.9342 -0.00179 0.31826 -2.97339
VAL_383 -5.64601 0.4297 2.86309 -0.26468 0.12805 0.05639 2.31827 -2.11912 -0.00917 -0.07235 -2.07422 -0.32032 0 0 0 0 0 -0.05204 0.05882 0.2224 0 -0.74888 0 1.9342 -0.39618 0.32593 -3.36613
ASP_384 -3.01355 0.09868 3.74453 -0.19656 0.02846 0.62748 1.21355 -1.55432 -0 -0 -1.95301 -1.2135 0 0 0 -0.42316 0 0.01288 0.01312 0 1.98717 -0.47458 0 -2.3716 -0.1541 0.43604 -3.19246
ASP_385 -5.08401 0.36482 7.04225 -0.11014 0.01334 0.32909 3.35111 -3.0776 -0.02367 -0.17077 -5.78765 -1.31425 0 0 -0.38615 -0.59521 0 0.02811 0.04309 0 2.09533 -0.15561 0 -2.3716 0.07279 0.62923 -5.10749
ASN_386 -6.37354 0.55952 5.82454 -0.17933 0.02147 0.23959 1.35929 -2.7456 -0.05178 -0.23612 -1.8799 -0.35719 0 0 -0.38615 0 0 0.00916 0.10618 0 2.17468 0.15127 0 -0.93687 -0.00724 0.43655 -2.27146
ASP_387 -6.66742 0.6371 9.07804 -0.1354 0.00273 0.45555 4.15264 -3.77492 -0.02964 -0.21055 -6.11311 -2.11848 0 0 -1.47761 -1.12805 0 0.0021 0.0212 0 3.91688 0.05939 0 -2.3716 0.26542 0.45035 -4.98537
ARG_388 -9.21221 0.97949 8.81242 -0.59695 0.10034 0.39018 2.94059 -3.75148 -0.04163 -0.27744 -3.50411 0.16015 0 0 -1.26232 0 0 0.17997 0.64568 2.3476 0 -0.04852 0 -1.2888 0.45431 1.42303 -1.54968
PRO_389 -7.06172 1.18498 3.87723 -0.13383 0.00274 0.09402 1.7436 -1.66661 -0 -0 -1.23842 0.24132 0 0 0 0 0 -0.04813 0.04139 0.1534 0 -1.12234 0 -2.4119 -0.21746 1.40535 -5.15636
GLU_390 -3.35507 0.26365 4.14714 -0.45812 0.21378 1.40506 1.452 -1.85101 -0.0256 -0.20194 -2.91562 -2.98198 0 0 -0.72165 0 0 -0.1493 0.00303 0 3.63144 -0.25788 0 -2.7348 -0.46669 0.50903 -4.49453
PHE_391 -7.7597 1.66329 1.6583 -0.93143 0.31036 0.42847 1.29117 -1.75962 -0.0317 -0.24052 -0.75681 -0.60921 0 0 0 0 0 0.57508 0.02699 0 3.20971 -0.04388 0 1.0402 -0.24472 0.78753 -1.3865
MET_392 -7.8781 1.08453 3.49899 -0.8194 0.54973 0.32378 1.42001 -2.02354 -0 -0 -0.80001 -0.51218 0 0 0 0 0 0.28004 0.7307 1.73595 0 0.03313 0 0.60916 0.25996 1.00343 -0.50384
GLY_393 -1.49074 0.10035 1.82345 -0.00013 0 0 0.61379 -0.92936 -0.00293 -0.00898 -0.77565 -0.31559 0 0 0 0 0 -0.31696 0 0 0 -1.31637 0 0.83697 0.50063 0.6359 -0.64561
SER_394 -1.42432 0.04413 1.36872 -0.03085 0 0.05439 0.44127 -0.73937 -0.01547 -0.13637 0.25924 -0.96577 0 0 0 0 0 -0.0335 1e-05 0.72616 0 0.42833 0.62625 -0.77834 0.17267 0.34087 0.33802
TYR_395 -6.6121 0.53703 3.58324 -0.97127 0.10337 0.5629 1.2122 -2.2343 -0.0184 -0.14535 -1.0884 -0.31965 0 0 -0.72165 0 0 0.04536 0.36334 0 1.67641 -0.44145 0.24528 1.2797 0.07459 0.36073 -2.50843
ASP_396 -3.99363 0.25228 5.86377 -0.10085 0.00395 0.29719 2.71542 -2.47804 -0.03562 -0.22054 -3.53836 -1.24418 0 0 -1.64358 0 0 0.04568 0.0016 0 2.32242 -0.20088 0 -2.3716 0.04101 0.4541 -3.82986
LYS_397 -5.54601 0.4714 5.2028 -0.30337 0.03985 0.13251 2.04523 -2.35684 -0.00542 -0.0489 -3.8978 0.04342 0 0 -1.49854 0 0 0.15627 0.06309 1.92346 0 -0.07968 0 -1.5107 0.00033 0.73261 -4.43628
VAL_398 -7.38134 1.0861 2.56033 -0.27033 0.16416 0.05806 2.16624 -2.30613 -2e-05 -4e-05 -1.57973 -0.43072 0 0 0 0 0 0.19735 0.06427 0.27876 0 -0.56936 0 1.9342 -0.15558 0.92701 -3.25678
ARG_399 -7.00619 0.59379 6.39544 -0.64946 0.06929 0.39484 3.96477 -2.87177 -0.00345 -0.04777 -6.07353 0.48547 0 0 -0.66887 -0.42316 0 -0.05411 0.07113 2.18595 0 0.04794 0 -1.2888 -0.11609 0.75664 -4.23796
PHE_400 -10.6034 1.39609 2.64485 -0.81703 0.05041 0.09195 2.48878 -2.74902 -2e-05 -4e-05 -2.4256 -0.52666 0 0 0 0 0 -0.01057 0.01197 0 2.33719 -0.13014 0 1.0402 0.00974 0.66491 -6.52634
LYS_401 -10.1571 1.05524 9.22365 -0.37009 0.05821 0.16505 5.4317 -4.18892 -0.05566 -0.16248 -6.36175 0.08884 0 0 0 -1.38372 0 0.27058 0.23475 2.27457 0 0.03528 0 -1.5107 -0.05235 0.66828 -4.73656
LEU_402 -8.79303 1.17899 2.08501 -0.49796 0.24527 0.09436 2.4124 -2.37671 -0 -0 -2.50468 0.09037 0 0 0 0 0 0.10201 0.15975 0.60589 0 -0.28684 0 0.18072 -0.19878 0.91409 -6.58913
VAL_403 -8.84143 0.63298 3.41639 -0.26185 0.13436 0.05308 2.87824 -3.01006 -0 -0 -3.40515 -0.47393 0 0 0 0 0 -0.03328 0.02104 0.22452 0 -0.74433 0 1.9342 -0.32558 1.03292 -6.76788
TYR_404 -12.0914 1.08385 4.87995 -0.98392 0.08253 0.56287 3.66233 -3.90393 -0.01837 -0.10929 -3.17268 -0.26593 0 0 0 -0.58265 0 -0.01609 0.00025 0 1.69007 -0.46482 0.00553 1.2797 -0.30939 0.66675 -8.0046
ASP_405 -6.85832 0.43681 8.55735 -0.21295 0.06845 0.66879 4.24089 -3.89139 -0.00044 -0.00241 -5.22161 -1.29615 0 0 -0.4796 0 0 0.05013 0.00418 0 2.13826 -0.77963 0 -2.3716 -0.26402 0.41472 -4.79855
LYS_406 -4.91388 0.15705 5.0909 -0.45323 0.07692 0.28269 2.08441 -2.24808 -0.01223 -0.08303 -1.43929 -0.23312 0 0 0 0 0 -0.06318 0.06613 2.08111 0 -0.08313 0 -1.5107 -0.26481 0.48563 -0.97983
LYS_407 -2.84224 0.6338 4.23982 -0.37262 0.06962 0.2426 1.84629 -1.75317 -0.028 -0.16335 -4.74668 0.01438 0 0 -0.4796 0 0 -0.04123 0.08249 2.21724 0 -0.06496 0 -1.5107 -0.33529 0.78556 -2.20606
THR_408 -4.35063 0.61734 4.65652 -0.1099 0.07303 0.06633 2.16745 -2.18675 -0.00044 -0.00241 -1.08937 -1.27134 0 0 -0.84177 0 0 -0.03456 0.0834 0.14232 0 -0.67258 2.46057 -1.0874 -0.11671 0.99175 -0.50514
LEU_409 -8.58722 1.07817 3.94858 -0.5135 0.16068 0.15742 3.16238 -2.76532 -0.00495 -0.02922 -2.71747 -0.06738 0 0 0 0 0 -0.05124 0.35118 0.15275 0 0.70521 0 0.18072 0.41694 0.76053 -3.66174
ARG_410 -8.32976 0.72324 7.81841 -0.6389 0.05836 0.39288 4.3137 -3.53997 -0.02135 -0.15617 -4.56233 0.67012 0 0 -0.84177 -1.36428 0 -0.05455 0.0862 2.57324 0 -0.03129 0 -1.2888 0.01224 0.55406 -3.62674
ILE_411 -8.14565 0.69655 2.40749 -0.60749 0.29897 0.11358 1.39297 -2.1731 -0.0251 -0.246 -0.9618 0.53416 0 0 0 0 0 -0.06668 0.04113 0.96314 0 -0.44022 0 0.73287 -0.53965 0.58849 -5.43635
LEU_412 -9.6943 0.89242 2.57383 -0.47423 0.1676 0.12238 2.68377 -2.72207 -0.0214 -0.11751 -2.07384 0.11568 0 0 0 0 0 -0.04539 0.06961 0.30923 0 -0.18833 0 0.18072 -0.17225 0.61594 -7.77814
GLY_413 -5.18291 0.55311 3.44588 -0.00143 0 0 2.33912 -2.28575 -0.0214 -0.11751 -2.4357 -0.35866 0 0 0 0 0 -0.02719 0 0 0 -1.27288 0 0.83697 0.28967 0.46248 -3.77619
ALA_414 -6.01431 1.08593 2.75383 -0.02014 0 0 2.56097 -2.43495 -0 -0 -2.4132 -0.40727 0 0 0 0 0 0.01658 0 0 0 -0.56383 0 1.8394 0.23454 0.38918 -2.97327
GLN_415 -9.9668 0.99476 6.01571 -0.5577 0.06132 0.89802 3.81904 -3.58487 -0.01496 -0.07404 -3.63108 -0.60702 0 0 -0.72315 0 0 0.00289 0.06267 0 3.48736 -0.0947 0 -0.18838 0.00662 0.47991 -3.61438
LEU_416 -9.11403 1.32621 2.56325 -0.49393 0.13948 0.12024 3.12276 -2.65171 -0 -0 -2.87536 -0.02874 0 0 0 0 0 0.44713 0.82087 1.61584 0 0.11127 0 0.18072 0.00706 0.91114 -3.79779
LEU_417 -8.38844 0.99437 2.5097 -0.60807 0.31129 0.21726 2.53986 -2.19656 -0.00718 -0.05631 -2.85735 -0.04066 0 0 0 0 0 0.02606 0.02845 1.15168 0 -0.17332 0 0.18072 0.29805 1.03675 -5.03369
SER_418 -6.06694 0.24866 4.86832 -0.02495 0 0.0366 3.61064 -2.57271 -0.00777 -0.05908 -4.02061 -1.02066 0 0 -1.31752 0 0 -0.01682 0.02576 2.10742 0 -0.57085 1.83158 -0.77834 0.30287 0.8639 -2.5605
TRP_419 -5.29173 0.33144 2.10864 -0.97317 0.20504 0.74844 0.59266 -1.57112 -0.00868 -0.10221 -1.00665 -0.11604 0 0 0 0 0 -0.04073 0.00578 0 2.45732 -0.01763 0 1.6906 0.0726 0.58161 -0.33382
ASN_420 -4.59053 0.62965 5.27535 -0.2047 0.00821 0.27718 2.41157 -2.40461 -0.01102 -0.14647 -1.41643 -0.41975 0 0 -1.82526 0 0 -0.03479 0.01809 0 2.80751 -0.24423 0 -0.93687 0.00571 0.34233 -0.45905
THR_421 -2.563 0.68116 2.59526 -0.11959 0.05391 0.06102 1.29578 -1.23519 -0 -0 -1.18292 -1.3452 0 0 0 0 0 0.13122 0.00858 0.26187 0 -0.07774 2.38731 -1.0874 -0.14395 0.52717 0.2483
ASN_422 -5.15331 0.31825 5.21935 -0.35927 0.13335 0.71337 2.61728 -2.40736 -0.01416 -0.15427 -0.90084 -0.87126 0 0 -1.80592 -0.98289 0 0.52633 0.07629 0 1.78808 -0.9625 0 -0.93687 0.86704 0.77091 -1.5184
HIS_423 -6.71519 0.92201 5.38952 -0.36952 0.02788 0.44001 2.51967 -2.75755 -0.00587 -0.03841 -1.19084 -0.05323 0 0 0 -1.12805 0 -0.05071 0.27558 0 1.57748 -0.37688 0 -0.45461 0.83408 0.86234 -0.29229
SER_424 -3.98797 0.61417 3.7455 -0.02957 0.00017 0.04854 2.43583 -1.9234 -0.03171 -0.20591 -0.93399 -1.06795 0 0 0 0 0 -0.08974 0.00028 0.16443 0 -0.22708 0.61104 -0.77834 -0.47799 0.69978 -1.4339
GLU_425 -5.49629 0.89687 5.95521 -0.39602 0.04026 0.7946 2.56168 -2.53955 -0 -0 -2.43873 -0.55833 0 0 0 -0.98289 0 -0.08305 0.07498 0 3.92673 -0.30194 0 -2.7348 -0.69126 0.57528 -1.39727
ILE_426 -7.49945 1.19731 3.33557 -0.50499 0.48361 0.10695 2.84622 -2.44077 -0 -0 -1.99026 -0.21558 0 0 0 0 0 -0.03651 0.00465 1.04096 0 -0.0626 0 0.73287 -0.38989 0.56268 -2.82922
ILE_427 -10.0961 1.82844 3.65798 -0.72256 0.9723 0.25707 2.40154 -3.25384 -0.00559 -0.03738 -1.96332 0.11418 0 0 0 0 0 -0.03568 0.61738 0.97319 0 0.30951 0 0.73287 -0.19006 0.77738 -3.6627
PHE_428 -9.8047 1.6034 2.70046 -0.74901 0.12034 0.26864 2.69168 -2.8034 -0.01189 -0.12039 -1.57033 -0.19942 0 0 0 0 0 0.04982 0.04521 0 4.04491 -0.16659 0 1.0402 -0.13592 0.994 -2.00299
TYR_429 -10.9923 1.91406 3.18588 -0.99135 0.08582 0.33711 3.03115 -3.13439 -0.00945 -0.10153 -1.5624 -0.28814 0 0 0 0 0 0.07351 0.27827 0 1.80349 -0.40544 0.05487 1.2797 0.02542 1.0257 -4.38998
ILE_430 -9.40453 1.04661 2.85081 -0.67781 0.68224 0.1578 2.6347 -2.91402 -0.00025 -0.00229 -1.7401 0.14352 0 0 0 0 0 -0.06963 0.00206 0.59211 0 -0.33599 0 0.73287 -0.0348 1.04092 -5.29577
ALA_431 -6.90798 0.56384 4.27475 -0.02142 0 0 3.40135 -3.02031 -0 -0 -2.45108 -0.37606 0 0 0 0 0 0.15801 0 0 0 -0.32965 0 1.8394 -0.21695 0.64854 -2.43759
LEU_432 -8.89905 1.38149 4.45218 -0.71287 0.43862 0.30247 2.9846 -2.97066 -0 -0 -1.97258 0.11265 0 0 0 0 0 -0.01114 0.12977 0.89441 0 -0.23828 0 0.18072 -0.24228 0.46136 -3.70859
ALA_433 -6.55812 0.54237 3.80448 -0.02187 0 0 2.76255 -2.78294 -0.00925 -0.09924 -2.33578 -0.38949 0 0 0 0 0 0.00659 0 0 0 -0.41581 0 1.8394 -0.33654 0.46118 -3.53245
ILE_434 -9.96168 1.42467 3.85685 -0.52916 0.54955 0.10182 2.3332 -3.27727 -0 -0 -1.99893 0.07582 0 0 0 0 0 0.04798 0.13273 0.57485 0 -0.50759 0 0.73287 -0.20596 0.51405 -6.13621
GLN_435 -7.36589 0.24005 6.5222 -0.24408 0.01706 0.15345 3.3706 -3.23929 -0.00037 -0.00666 -3.55917 -0.32569 0 0 -1.68677 0 0 0.02365 0.03327 0 3.84538 -0.20129 0 -0.18838 -0.11763 0.71706 -2.01249
LYS_436 -6.20553 0.34505 6.79998 -0.63527 0.25383 0.38707 2.13706 -2.51512 -0.00388 -0.02242 -3.39067 -0.03935 0 0 0 -0.70008 0 -0.07203 0.28016 2.07614 0 -0.02977 0 -1.5107 -0.3559 0.66866 -2.53277
GLN_437 -4.09226 0.21056 4.3147 -0.29816 0.04461 0.26216 1.86651 -1.87977 -0 -0 -1.76124 -0.93542 0 0 0 -0.6184 0 -0.0742 0.09214 0 3.01895 -0.23553 0 -0.18838 -0.28861 0.42767 -0.13468
MET_438 -8.75803 1.04701 5.45325 -0.49851 0.19571 0.06914 2.24597 -2.57223 -0.0208 -0.17598 -3.37767 0.22869 0 0 0 0 0 0.04055 0.01994 1.6008 0 -0.01035 0 0.60916 -0.32759 0.32634 -3.9046
LEU_439 -8.43177 0.8477 5.70361 -0.48041 0.14796 0.09817 3.38816 -3.22416 -0 -0 -3.2643 0.22306 0 0 -0.91522 0 0 -0.01402 0.37405 0.38655 0 -0.26676 0 0.18072 -0.24627 0.67422 -4.81872
LEU_440 -10.4716 1.71116 2.28282 -0.50845 0.14827 0.11882 3.02977 -2.76097 -0 -0 -2.23619 0.25206 0 0 0 0 0 -0.05351 0.03643 0.31893 0 -0.25422 0 0.18072 -0.16997 0.9981 -7.37785
THR_441 -6.33353 0.7378 4.10441 -0.15696 0.1094 0.10375 1.95746 -2.36696 -0.01336 -0.08247 -0.80272 -0.07924 0 0 -0.73438 0 0 -0.03459 0.39399 1.57116 0 0.20047 2.32951 -1.0874 -0.21952 0.78917 0.386
GLU_442 -7.77591 0.68028 7.74944 -0.20752 0.04895 0.32007 3.77213 -3.53687 -0.01533 -0.13335 -3.01422 -0.52228 0 0 -0.91522 0 0 0.01931 0.10152 0 3.57755 -0.18157 0 -2.7348 -0.08448 0.39775 -2.45453
LEU_443 -8.68546 1.97999 1.55095 -0.72715 0.48934 0.19851 2.30129 -2.43232 -0 -0 -1.51758 0.34371 0 0 0 0 0 0.02273 0.30144 2.82693 0 -0.31684 0 0.18072 -0.20099 0.47643 -3.20829
GLY_444 -4.19231 0.62882 2.81707 -5e-05 0 0 1.84211 -1.89308 -0 -0 -1.50296 -0.44244 0 0 0 0 0 -0.17537 0 0 0 0.30781 0 0.83697 -0.00433 0.49148 -1.28628
LEU_445 -8.33939 1.80586 3.59398 -0.54377 0.29761 0.17124 1.93531 -2.6065 -0.04553 -0.27443 -1.75955 -0.00034 0 0 -0.69962 0 0 0.02285 0.05862 0.64453 0 0.32158 0 0.18072 0.53405 0.62838 -4.07439
VAL_446 -7.00356 1.2795 2.67655 -0.3342 0.35308 0.07205 2.6864 -2.3452 -0.01323 -0.16455 -1.97399 -0.07909 0 0 0 0 0 -0.02956 0.0398 1.49933 0 0.06359 0 1.9342 0.26187 0.78804 -0.28898
ASP_447 -7.33823 0.30269 8.79605 -0.22875 0.02305 0.74828 4.88913 -3.83259 -0.05322 -0.37467 -8.10556 -0.69691 0 0 -3.80786 0 0 0.13114 0.14165 0 1.9878 -0.67716 0 -2.3716 -0.15028 0.94869 -9.66836
VAL_448 -6.04443 1.23803 2.04838 -0.37557 0.30513 0.09059 1.72882 -1.92625 -0.01749 -0.14715 -2.17233 0.1903 0 0 -0.45165 0 0 -0.09167 0.04837 1.67118 0 -0.26208 0 1.9342 -0.2388 0.88612 -1.58629
TYR_449 -8.59821 1.92792 2.8859 -0.96968 0.14872 0.19737 1.55272 -2.72124 -0.01473 -0.08255 -1.34695 -0.40877 0 0 -1.06707 0 0 0.1896 0.002 0 2.39909 -0.05173 0.81757 1.2797 -0.35014 0.85302 -3.35743
PHE_450 -9.83524 1.81035 1.64206 -1.01252 0.11554 0.23921 0.7166 -2.08909 -0.01189 -0.11709 -0.51701 -0.46765 0 0 0 0 0 0.03474 1.20903 0 2.65748 -0.04119 0 1.0402 -0.20508 1.26269 -3.56886
LEU_451 -8.15407 1.60136 4.72318 -0.49289 0.0613 0.13784 3.24121 -2.84141 -0.00511 -0.02258 -1.84852 0.03264 0 0 -0.95262 0 0 0.06663 0.27977 0.62848 0 -0.09695 0 0.18072 1.23304 2.28401 0.05604
PRO_452 -7.85252 1.29356 3.08459 -0.08121 0 0.04974 1.66827 -1.43582 -0 -0 0.02039 0.72553 0 0 0 0 0 -0.12729 0.03351 0.74571 0 -0.36677 0 -2.4119 1.15752 2.0329 -1.46377
HIS_453 -6.62923 0.59508 3.75434 -0.74082 0.05617 0.8768 1.25153 -2.11963 -0 -0 -0.99521 -0.25453 0 0 -0.56442 0 0 -0.0996 0.38569 0 2.57889 0.10262 0 -0.45461 -0.24969 0.61052 -1.8961
TYR_454 -8.60453 0.8182 5.3773 -0.63659 0.05256 0.35748 2.70741 -3.06312 -0.01565 -0.13884 -1.96469 -0.09612 0 0 0 -0.58292 0 -0.0168 0.00999 0 2.07351 -0.29885 0.0005 1.2797 0.06485 0.52429 -2.15233
ASN_455 -7.52657 1.06752 6.60259 -0.34069 0.06079 0.62842 3.48422 -3.34801 -0.02439 -0.16292 -2.72815 -0.49696 0 0 -1.75556 0 0 0.26912 0.16854 0 2.55702 -0.33648 0 -0.93687 0.3158 0.69005 -1.81253
LYS_456 -7.83243 1.01729 8.76662 -0.28436 0.0307 0.11342 2.31084 -3.5833 -0.02922 -0.10205 -4.70797 0.03809 0 0 0 -0.59521 0 -0.02275 0.34715 1.88041 0 -0.07958 0 -1.5107 0.13567 1.44791 -2.65949
PRO_457 -5.39744 0.86325 0.82921 -0.07431 0 0.04528 0.32166 -0.61856 -0.00024 -0.00594 0.3784 0.61252 0 0 0 0 0 -0.14971 0.0097 0.43597 0 -0.52001 0 -2.4119 -0.17021 1.33165 -4.52068
PHE_458 -6.52265 0.85474 0.69019 -0.57904 0.05719 0.32482 0.73099 -1.34778 -0.0034 -0.04167 0.34982 -0.10261 0 0 0 0 0 -0.00929 0.00375 0 2.07628 -0.44311 0 1.0402 0.58186 0.44061 -1.89911
ASN_459 -5.79225 0.38507 5.57353 -0.33439 0.11299 0.59225 2.61395 -2.88828 -0.05381 -0.34386 -2.52475 -0.07155 0 0 -0.65257 0 0 0.13768 0.04471 0 1.73201 -0.41064 0 -0.93687 0.9346 0.55911 -1.32305
PHE_460 -9.12332 1.12672 3.14126 -0.80741 0.1867 0.4662 1.86162 -2.71129 -0 -0 -1.54756 0.06077 0 0 0 0 0 0.01088 0.36377 0 2.92281 -0.13354 0 1.0402 0.0689 1.00553 -2.06777
VAL_461 -6.86284 0.67206 2.26908 -0.30791 0.22865 0.06966 1.78679 -2.24019 -0.0066 -0.03808 -1.04999 -0.07855 0 0 0 0 0 0.02751 0.00324 0.03518 0 -0.39478 0 1.9342 -0.03646 0.89987 -3.08915
LEU_462 -7.7914 0.58146 3.84939 -0.67106 0.22496 0.25175 2.37199 -2.77695 -0 -0 -1.53358 0.08703 0 0 -0.65257 0 0 -0.02897 0.01488 0.87048 0 -0.2271 0 0.18072 -0.00554 0.40588 -4.84864
ALA_463 -5.15474 0.23466 4.21254 -0.0222 0 0 2.31973 -2.65075 -0.00984 -0.08601 -2.551 -0.32469 0 0 0 0 0 0.00909 0 0 0 -0.15364 0 1.8394 -0.19047 0.32786 -2.20006
THR_464 -9.26917 1.17406 6.17151 -0.20106 0.07984 0.07487 3.71521 -3.75531 -0.04306 -0.29499 -4.30368 -0.04139 0 0 0 0 0 0.06815 0.31415 0.36638 0 0.0504 2.24371 -1.0874 -0.06426 0.47323 -4.32882
VAL_465 -9.29922 1.7405 3.76226 -0.32268 0.2982 0.0736 3.31243 -3.32708 -0 -0 -2.39334 -0.1926 0 0 0 0 0 -0.01352 0.014 0.07052 0 -0.32762 0 1.9342 0.02407 0.64859 -3.99769
LEU_466 -7.29742 0.59762 3.59488 -0.48479 0.22202 0.11432 2.63262 -2.6229 -0.0066 -0.03808 -2.32563 0.2161 0 0 0 0 0 0.15957 0.05426 0.3166 0 -0.28295 0 0.18072 -0.21486 0.49467 -4.68985
GLN_467 -7.0975 0.37122 6.91645 -0.39888 0.04955 0.2107 3.5161 -3.5074 -0.02198 -0.16926 -2.79691 -0.21552 0 0 -0.53942 -0.62634 0 0.04651 0.02542 0 4.30302 0.09524 0 -0.18838 -0.16183 0.3582 0.16902
ALA_468 -7.01428 1.15968 3.74899 -0.02255 0 0 2.89971 -2.97696 -0.00723 -0.04573 -1.6913 -0.32582 0 0 0 0 0 0.00183 0 0 0 -0.22402 0 1.8394 -0.1825 0.46003 -2.38074
LEU_469 -8.53177 0.71086 4.13335 -0.62657 0.12007 0.2005 2.37159 -2.9507 -0 -0 -1.40452 0.04173 0 0 0 0 0 0.17325 0.01649 0.93936 0 -0.23683 0 0.18072 -0.29001 0.71777 -4.4347
GLY_470 -3.74183 0.43925 4.3878 -5e-05 0 0 1.98305 -2.24071 -0.01794 -0.1256 -1.2129 -0.39209 0 0 0 0 0 -0.08267 0 0 0 0.19368 0 0.83697 0.46774 0.57159 1.0663
PHE_471 -4.17135 0.25737 3.53899 -0.5314 0.10506 0.2118 1.71907 -1.87549 -0 -0 -0.94538 -0.12901 0 0 0 0 0 -0.01642 0.05015 0 3.08734 -0.02304 0 1.0402 0.49625 0.28138 3.09553
SER_472 -3.48735 0.23406 3.70678 -0.03012 0.03159 0.02921 1.74435 -1.77914 -0.00723 -0.04591 -1.77635 -0.04425 0 0 0 -0.58265 0 0.1034 0.016 0.59543 0 0.00141 0.79298 -0.77834 -0.158 0.42124 -1.01291
TYR_473 -9.3049 1.18127 4.68141 -0.65468 0.04555 0.03609 3.03538 -2.71992 -0.04077 -0.29003 -0.63134 -0.22014 0 0 0 -0.40616 0 0.13886 1.44488 0 2.76884 0.1285 0.02902 1.2797 -0.29728 0.70228 0.90656
TYR_474 -2.85712 0.11251 1.59546 -0.58506 0.27541 0.31009 0.90111 -0.99607 -0.02702 -0.24013 -0.00549 -0.33361 0 0 0 0 0 -0.06255 0.06333 0 3.18926 0.0963 0.0004 1.2797 -0.35684 0.90517 3.26484
ILE_475 -5.34145 0.81979 1.88866 -0.61305 0.37757 0.12697 0.93375 -1.36071 -0 -0 -0.05778 0.19506 0 0 0 0 0 -0.02067 0.01634 0.9713 0 -0.65445 0 0.73287 -0.37651 1.28696 -1.07534
PRO_476 -1.93473 0.40013 1.20071 -0.2106 0.01222 0.15498 0.48161 -0.58773 -0 -0 -0.49226 -0.06009 0 0 0 0 0 0.00853 0.01664 0.32483 0 -0.77448 0 -2.4119 -0.37039 0.97637 -3.26617
LYS_477 -2.75453 0.14584 2.70129 -0.46353 0.07737 0.29264 0.5838 -1.05325 -0.00807 -0.02565 -0.65494 -0.06713 0 0 0 0 0 -0.00065 0.02388 2.23877 0 0.02795 0 -1.5107 -0.19936 0.19816 -0.4481
LYS:CtermProteinFull_478 -1.93343 0.07767 1.83748 -0.50412 0.11245 0.37745 0.42095 -0.57334 -0 -0 -0.48144 -0.02388 0 0 0 0 0 0 0.00915 1.86025 0 0 0 -1.5107 -0.05727 0.2081 -0.18067
MET:NtermProteinFull_479 -4.34964 0.32085 2.78745 -0.22154 0.01764 0.08143 0.63343 -1.05462 -0.01871 -0.11829 -0.7756 0.88578 0 0 0 0 0 0.01211 0.07271 1.81269 0 0 0 0.60916 0 0.04495 0.73982
LYS_480 -4.77802 0.3019 4.37299 -0.50488 0.17148 0.28952 2.27622 -1.89546 -0.00611 -0.01791 -3.50387 0.0549 0 0 0 0 0 0.02046 0.02015 1.88581 0 0.11267 0 -1.5107 -0.05349 0.14306 -2.62129
LYS_481 -4.87374 0.19544 5.25288 -0.32218 0.04367 0.17461 3.12247 -2.30545 -0.05129 -0.18728 -4.60096 -0.15988 0 0 -1.05947 0 0 -0.04573 0.02348 2.40098 0 0.28139 0 -1.5107 -0.01663 0.28225 -3.35617
VAL_482 -7.61928 0.88705 1.79365 -0.26808 0.19388 0.05334 2.31133 -2.31724 -0.01422 -0.04363 -2.92579 -0.21644 0 0 0 0 0 -0.06943 0.0101 0.35867 0 -0.80707 0 1.9342 -0.17819 0.35129 -6.56587
ILE_483 -8.97624 1.61452 2.4335 -0.63754 0.46672 0.12661 2.9425 -2.37886 -0.01243 -0.04821 -2.5572 0.44438 0 0 0 0 0 0.07934 0.01642 0.92648 0 -0.67918 0 0.73287 -0.46328 0.67304 -5.29654
VAL_484 -8.21571 1.10438 1.63011 -0.2822 0.21033 0.06142 2.62792 -2.50282 -0.00811 -0.02571 -2.85232 -0.43468 0 0 0 0 0 -0.03523 0.03531 0.18461 0 -0.72102 0 1.9342 -0.43148 0.75911 -6.96188
ILE_485 -7.80982 0.78915 2.36482 -0.55694 0.30563 0.17097 2.75063 -2.36016 -0 -0 -2.61131 -0.21856 0 0 0 0 0 -0.03873 0.18695 3.4815 0 -0.43228 0 0.73287 -0.21812 0.50204 -2.96136
GLY_486 -3.95519 0.23073 3.3416 -0.00021 0 0 1.54607 -1.99792 -0.00173 -0.00549 -2.5413 -0.17436 0 0 0 0 0 -0.16539 0 0 0 -1.48286 0 0.83697 0.34878 0.3729 -3.6474
ILE_487 -8.34652 0.93314 1.65254 -0.47158 0.35989 0.10811 1.54649 -2.101 -0.00601 -0.08152 -1.96635 -0.13917 0 0 -1.08614 0 0 0.19147 0.2117 0.25469 0 -0.46745 0 0.73287 0.4068 0.59181 -7.67622
ASN_488 -6.61917 0.5582 7.20857 -0.3035 0.04546 0.53555 4.2381 -3.72742 -0.01452 -0.05196 -2.46023 -0.82078 0 0 -1.83272 0 0 -0.09859 0.11857 0 2.04355 -0.42203 0 -0.93687 0.57688 0.75621 -1.20669
HIS_D_489 -6.15617 0.4172 3.73556 -0.37802 0.00629 0.45608 1.27374 -2.38009 -0.03065 -0.21797 -1.22111 -0.42443 0 0 -0.44634 0 0 0.00812 0.01937 0 2.70945 0.12587 0 -0.45461 0.5018 0.43219 -2.02373
ALA_490 -7.10961 1.11389 3.54223 -0.01984 0 0 2.31891 -3.06624 -0 -0 -1.71555 -0.31361 0 0 -0.75599 0 0 -0.03958 0 0 0 0.33585 0 1.8394 0.30179 0.28492 -3.28342
GLY_491 -5.5434 0.48449 4.5799 -4e-05 0 0 2.604 -2.73216 -0.00086 -0.01225 -1.52366 -0.39523 0 0 -0.62634 0 0 -0.08387 0 0 0 0.16588 0 0.83697 0.9367 0.21003 -1.09983
THR_492 -7.2194 0.50385 6.65964 -0.20696 0.19199 0.07795 3.54078 -3.34836 -0 -0 -3.4897 -0.42154 0 0 0 -0.32078 0 -0.03216 0.02112 0.08551 0 0.00194 2.3106 -1.0874 0.60614 0.22831 -1.89846
SER_493 -5.98256 0.16931 6.02844 -0.0282 0 0.02098 3.05391 -2.92196 -0.01279 -0.04646 -3.40814 -0.0791 0 0 -0.44634 0 0 0.10133 0.00845 0.50408 0 0.30709 1.71991 -0.77834 0.01724 0.44354 -1.3296
PHE_494 -12.1836 1.94741 3.49833 -0.90786 0.16731 0.3021 3.13186 -3.52662 -0.00297 -0.02081 -3.16657 -0.01455 0 0 0 0 0 0.1348 0.00744 0 2.07227 -0.46129 0 1.0402 0.04733 0.56733 -7.36791
ILE_495 -9.91103 1.39192 2.74498 -0.50685 0.39702 0.09896 2.59566 -2.82202 -0 -0 -2.14482 0.09299 0 0 0 0 0 -0.06682 0.09594 0.48346 0 -0.46659 0 0.73287 0.10393 0.55969 -6.62071
ARG_496 -7.33902 0.41794 5.96521 -0.76775 0.12288 0.43253 2.48788 -2.91064 -0 -0 -2.9128 0.30513 0 0 0 0 0 -0.03758 0.04517 2.96931 0 -0.08026 0 -1.2888 -0.13133 0.38456 -2.33759
THR_497 -6.69281 0.41608 5.40081 -0.20442 0.10323 0.07474 3.17762 -2.90625 -0 -0 -3.50223 -0.06847 0 0 0 0 0 -0.00605 0.00251 0.07562 0 -0.0212 2.29311 -1.0874 -0.1291 0.22465 -2.84957
LEU_498 -8.97171 0.99591 2.76142 -0.68139 0.19309 0.24098 2.49542 -2.61329 -0 -0 -1.97955 0.12136 0 0 0 0 0 -0.01046 0.27986 0.79498 0 -0.20123 0 0.18072 0.07259 0.4907 -5.83058
LEU_499 -8.11484 0.78965 3.43012 -0.4834 0.13186 0.10649 1.56271 -2.77716 -0.00297 -0.02081 -0.90082 0.24023 0 0 0 0 0 -0.02446 0.06497 0.37262 0 -0.27203 0 0.18072 -0.12465 0.71342 -5.12837
SER_500 -3.65816 0.20454 4.46168 -0.02887 0 0.06655 1.59634 -2.02338 -0.00807 -0.02565 -1.37908 -0.53941 0 0 0 0 0 -0.01918 0.00338 0.81958 0 0.32604 0.60591 -0.77834 -0.01886 0.44425 0.04928
LYS_501 -6.161 0.44294 4.42634 -0.83271 0.14486 0.73232 1.62028 -2.04359 -0.00955 -0.048 -0.19654 0.33241 0 0 0 0 0 -0.03629 0.21834 4.76311 0 -0.14688 0 -1.5107 -0.00919 0.61931 2.30547
SER_502 -4.4591 0.51227 4.42421 -0.03295 0.00012 0.0627 2.28737 -2.12584 -0.01567 -0.08725 -1.1778 -0.96124 0 0 -0.64557 0 0 -0.02683 0.00293 0.24673 0 0.01784 0.61913 -0.77834 0.07008 1.2413 -0.82589
LYS_503 -4.03344 0.22881 5.2641 -0.70616 0.20454 0.55998 1.9527 -1.93651 -0.00707 -0.02812 -2.66385 0.21333 0 0 0 -0.7356 0 -0.04424 0.25487 3.98585 0 -0.02426 0 -1.5107 -0.00139 0.88583 1.85869
ASP_504 -4.97382 0.45775 5.95153 -0.12223 0.03298 0.38352 2.54154 -2.50641 -0 -0 -5.13373 -0.35701 0 0 -0.64557 -0.7356 0 -0.07979 0.00749 0 2.74754 -0.39384 0 -2.3716 -0.62044 0.31288 -5.50482
PHE_505 -8.56268 0.98652 2.24107 -0.61322 0.11027 0.29824 1.43174 -2.09316 -0.01319 -0.06737 -0.81194 0.12177 0 0 0 0 0 0.16529 0.04754 0 1.97062 -0.32198 0 1.0402 -0.58087 0.45579 -4.19534
LYS_506 -4.11936 0.20357 3.85512 -0.2937 0.02793 0.13991 1.87034 -1.61308 -0.01593 -0.05933 -2.30129 -0.2178 0 0 0 0 0 0.08277 0.02382 2.18205 0 0.12507 0 -1.5107 -0.21408 0.4942 -1.34051
VAL_507 -6.9584 0.6681 1.3169 -0.28062 0.22091 0.06194 1.95416 -1.96795 -0 -0 -1.93175 -0.29576 0 0 0 0 0 0.02899 0.04219 0.23749 0 -0.76983 0 1.9342 -0.25884 0.35705 -5.64123
ASN_508 -6.52322 0.48007 4.40157 -0.19077 0.01176 0.31256 3.23318 -2.61476 -0.02405 -0.08591 -3.20523 -0.631 0 0 0 -0.60781 0 -0.05468 0.01054 0 2.92476 -0.39739 0 -0.93687 -0.21699 0.32818 -3.78606
ALA_509 -6.28414 0.95576 2.08036 -0.02498 0.00031 0 2.53663 -2.31079 -0 -0 -2.89094 -0.37033 0 0 0 0 0 0.09759 0 0 0 0.48565 0 1.8394 0.28095 0.31726 -3.28726
TYR_510 -10.6199 0.90596 2.87158 -0.61233 0.14794 0.35519 3.20889 -2.81223 -0.00811 -0.02658 -4.4947 -0.19218 0 0 0 -0.5471 0 0.02661 0.18639 0 1.95094 -0.33224 0.00099 1.2797 0.1249 0.66664 -7.91966
ASP_511 -6.71192 0.27337 9.33233 -0.1456 0.01662 0.43935 5.65451 -4.03148 -0 -0 -7.24378 -1.41876 0 0 -2.07034 -0.76548 0 0.05695 0.04361 0 2.95547 0.31023 0 -2.3716 0.20747 0.62606 -4.843
ARG_512 -5.95939 0.20322 4.96069 -0.57545 0.09035 0.34752 1.20799 -2.57965 -0.02684 -0.2325 -0.1254 0.56854 0 0 0 0 0 -0.04429 0.06926 2.09312 0 -0.08828 0 -1.2888 0.11449 0.21441 -1.05102
ASN_513 -5.58339 0.36495 6.34278 -0.17903 0.00733 0.23286 3.83864 -2.96762 -0.01891 -0.17696 -4.16774 -0.13975 0 0 -0.9842 -1.77505 0 -0.02243 0.00558 0 2.22667 -0.28198 0 -0.93687 -0.29887 0.25384 -4.26014
THR_514 -2.17565 0.09374 1.45889 -0.12289 0.08214 0.07096 0.21903 -0.85401 -0 -0 0.16934 -1.28659 0 0 0 0 0 0.01967 0.00237 0.0634 0 -0.51479 2.26344 -1.0874 -0.24591 0.30744 -1.53681
ASN_515 -5.60166 0.86579 3.29589 -0.15484 0.00773 0.2034 1.53765 -1.98168 -0.01697 -0.13429 -0.43492 -0.91658 0 0 -1.05208 0 0 0.18096 0.03702 0 1.88691 -0.19778 0 -0.93687 -0.1965 0.44783 -3.161
ILE_516 -9.33408 1.65201 2.86594 -0.57341 0.48789 0.16339 1.69192 -2.34051 -0.04288 -0.2592 -0.82593 -0.2596 0 0 -1.05208 0 0 0.09706 0.08462 0.44648 0 -0.06713 0 0.73287 -0.12791 0.57649 -6.08406
SER_517 -5.24735 0.28901 5.31295 -0.03072 0.03965 0.03266 2.7616 -2.39277 -0 -0 -2.12579 0.03184 0 0 0 -0.75444 0 -0.10894 0.05505 0.07141 0 0.16119 0.87891 -0.77834 -0.01938 0.60222 -1.22125
PHE_518 -9.44081 1.21551 1.5479 -0.87937 0.08166 0.11965 0.89438 -2.33284 -0.01391 -0.0761 -0.82601 -0.51365 0 0 0 0 0 -0.04847 0.00058 0 2.20248 0.04344 0 1.0402 -0.06043 0.64727 -6.39854
LEU_519 -7.98436 1.16511 3.64035 -0.72062 0.44984 0.28432 2.56607 -2.53686 -0 -0 -1.49898 -0.02365 0 0 0 0 0 0.08344 0.07045 0.70585 0 0.00934 0 0.18072 0.10975 0.7259 -2.77334
GLY_520 -3.35802 0.43438 3.12136 -4e-05 0 0 1.83812 -1.70885 -0.00803 -0.07796 -1.59771 -0.43284 0 0 0 0 0 -0.16808 0 0 0 0.38139 0 0.83697 0.42682 0.54121 0.22873
CYS_521 -3.97761 0.31277 2.31014 -0.05425 0.01036 0.02166 1.0325 -1.26684 -0 -0 -0.14416 -0.49781 0 0 0 0 0 -0.02743 0.01736 0.46136 0 0.16584 0 3.6196 0.0129 0.21606 2.21246
GLY_522 -4.69819 0.59599 3.83327 -7e-05 0 0 2.36998 -2.24881 -0.00034 -0.00409 -2.76739 -0.3588 0 0 0 0 0 -0.06863 0 0 0 0.5787 0 0.83697 0.07242 0.29743 -1.56157
ILE_523 -7.86549 0.93312 2.97802 -0.49974 0.4004 0.10204 3.03501 -2.79448 -0 -0 -1.75396 0.03174 0 0 0 0 0 -0.04748 0.01022 0.52273 0 -0.42645 0 0.73287 0.22452 0.47051 -3.94643
ALA_524 -5.04747 0.24697 2.62105 -0.02454 9e-05 0 1.73963 -2.16078 -0.00803 -0.07796 -2.24343 -0.39681 0 0 0 0 0 -0.06587 0 0 0 -0.16125 0 1.8394 -0.38101 0.40198 -3.71803
LEU_525 -8.72487 0.90095 4.67513 -0.51013 0.21877 0.10947 3.07841 -3.07757 -0 -0 -2.61811 -0.004 0 0 0 0 0 0.25701 0.02471 3.02912 0 -0.23021 0 0.18072 -0.42646 0.49985 -2.61722
ALA_526 -5.56373 0.48078 3.74501 -0.0191 0 0 2.52978 -2.6825 -0.00597 -0.09744 -1.71101 -0.35636 0 0 0 0 0 -0.00819 0 0 0 -0.11143 0 1.8394 -0.13763 0.66003 -1.43837
VAL_527 -7.23798 1.13275 1.75141 -0.30952 0.23602 0.07023 1.54056 -2.08616 -0.00047 -0.00808 -0.66307 -0.02433 0 0 0 0 0 -0.05746 0 0.08137 0 -0.26585 0 1.9342 -0.18614 0.55256 -3.53995
SER_528 -5.25428 0.44056 4.35899 -0.03635 0.01284 0.02855 2.30123 -2.27941 -0 -0 -1.77239 0.01485 0 0 0 0 0 0.00874 0.00037 1.27614 0 -0.38602 1.7343 -0.77834 -0.3001 0.65495 0.02463
GLY_529 -2.58277 0.17884 3.60386 -5e-05 0 0 1.78529 -1.74027 -0 -0 -2.51777 -0.3914 0 0 -0.52103 0 0 -0.15577 0 0 0 -1.48447 0 0.83697 -0.5986 0.55052 -3.03667
VAL_530 -5.01843 0.42437 2.77311 -0.29723 0.19599 0.06654 1.38704 -1.75235 -0.01617 -0.12385 -0.84362 -0.1844 0 0 0 0 0 -0.00195 0.00322 0.16244 0 -0.41512 0 1.9342 -0.35362 0.31904 -1.7408
VAL_531 -7.27941 0.80396 1.88883 -0.28078 0.18357 0.05931 1.5045 -2.15146 -0.02509 -0.13598 0.16618 -0.37377 0 0 0 0 0 0.09678 0.00143 0.17412 0 -0.6074 0 1.9342 -0.17304 0.46223 -3.75183
LYS_532 -2.03513 0.05797 2.6857 -0.60017 0.1213 0.52677 1.01218 -1.18464 -0.00651 -0.01972 -2.12053 0.25167 0 0 -0.52103 0 0 -0.06156 0.13671 2.1957 0 -0.05441 0 -1.5107 -0.43361 0.45071 -1.10931
ASN_533 -4.84259 0.35085 5.79141 -0.28797 0.13757 0.51941 2.24766 -2.68474 -0.0155 -0.12712 -1.80761 -0.94294 0 0 -0.37568 0 0 -0.07633 0.03482 0 2.09046 -0.6642 0 -0.93687 0.07055 0.29752 -1.22129
THR_534 -5.57402 0.61923 2.28166 -0.20264 0.17819 0.07789 1.90288 -1.88667 -0 -0 -0.94945 -0.69184 0 0 0 0 0 -0.07188 0.14162 0.37776 0 0.25093 2.2623 -1.0874 0.27008 0.26353 -1.83781
ASP_535 -4.41928 0.64255 4.76769 -0.11747 0.0103 0.3627 1.99697 -2.2841 -0.0266 -0.25039 -2.49914 -0.3576 0 0 -0.37568 -0.58092 0 -0.05509 0.00697 0 1.81861 -0.04662 0 -2.3716 -0.22991 0.38582 -3.62279
ASP_536 -4.50742 0.72862 5.11506 -0.11628 0.01763 0.36182 1.85065 -2.32585 -0 -0 -1.32045 -0.25126 0 0 0 0 0 0.03284 0.00788 0 2.45016 -0.37123 0 -2.3716 -0.59184 0.4092 -0.88207
LEU_537 -8.45048 0.96857 2.59348 -0.49705 0.17209 0.14539 2.61744 -2.4436 -0 -0 -2.01072 0.09966 0 0 0 0 0 0.01711 0.03769 0.09668 0 -0.11505 0 0.18072 -0.68474 0.54586 -6.72695
PHE_538 -8.80271 1.61297 3.11722 -0.52999 0.01702 0.24172 1.98791 -2.58334 -0.0111 -0.12327 -0.85591 0.0853 0 0 0 0 0 0.00247 0.04221 0 2.38608 -0.14894 0 1.0402 -0.45976 0.76661 -2.21532
TYR_539 -3.68291 0.16174 2.4743 -1.00615 0.22243 0.6054 1.18075 -1.14951 -0.00759 -0.08636 -1.0792 -0.25503 0 0 0 0 0 -0.05955 0.01251 0 4.2004 0.02114 0.00368 1.2797 -0.38136 0.52905 2.98343
SER_540 -4.42361 0.34622 4.36453 -0.02211 0 0.05297 1.87912 -1.96392 -0.04288 -0.2592 -1.02285 -0.33115 0 0 0 -0.43366 0 0.02658 4e-05 0.0521 0 -0.56435 0.77986 -0.77834 -0.26816 0.31795 -2.29086
ASN_541 -5.73753 0.86911 5.76121 -0.22419 0.01194 0.33841 3.14244 -2.61006 -0.01096 -0.05277 -2.55543 -0.69258 0 0 -1.60498 0 0 0.01508 0.00397 0 3.03356 0.55773 0 -0.93687 0.81219 1.23606 1.35632
PRO_542 -7.17026 1.03763 3.82744 -0.06915 0 0.0428 1.57549 -1.67355 -0 -0 -1.20396 0.62128 0 0 0 0 0 -0.18757 0.01886 0.17823 0 -0.71884 0 -2.4119 1.09694 1.38252 -3.65406
GLU_543 -5.36757 0.57526 6.77876 -0.44186 0.04967 0.88445 3.06259 -2.8613 -0 -0 -4.29607 -0.42973 0 0 -1.13025 -0.6051 0 -0.05572 0.01329 0 3.1994 -0.35432 0 -2.7348 -0.04351 0.46696 -3.28985
GLU_544 -5.93759 0.31882 7.36046 -0.22581 0.06371 0.34597 3.26229 -3.17216 -0.01876 -0.18368 -3.16752 -0.62755 0 0 -0.47473 0 0 -0.03649 0.09665 0 3.1706 -0.2174 0 -2.7348 -0.44837 0.30871 -2.31764
LEU_545 -9.13552 1.01121 2.79272 -0.48862 0.21257 0.11119 2.51744 -2.68706 -0 -0 -1.72964 0.21679 0 0 0 0 0 0.16706 0.11663 0.33812 0 -0.29027 0 0.18072 -0.33833 0.41942 -6.58558
LYS_546 -6.96343 0.58227 8.23933 -0.44857 0.12644 0.22075 3.55159 -3.52784 -0 -0 -4.16583 0.11243 0 0 0 -0.6051 0 -0.00151 0.01446 2.60567 0 -0.00164 0 -1.5107 -0.35264 0.44763 -1.67667
GLN_547 -3.59249 0.32399 4.13288 -0.26855 0.04837 0.21256 1.68097 -1.93072 -0.01457 -0.13899 -1.20794 -0.50205 0 0 0 0 0 -0.0027 0.17671 0 2.84542 -0.24792 0 -0.18838 -0.39992 0.29952 1.2262
MET_548 -6.42093 0.55631 3.62037 -0.36357 0.12399 0.07771 1.5306 -1.99989 -0 -0 -1.07923 -0.21834 0 0 0 0 0 -0.05934 0.01373 1.09003 0 0.09097 0 0.60916 -0.43035 0.33969 -2.5191
GLY_549 -2.36521 0.15312 2.44816 -6e-05 0 0 1.18628 -1.41278 -0.00301 -0.02447 -1.36696 -0.30525 0 0 0 0 0 -0.16874 0 0 0 -1.54037 0 0.83697 -0.15415 0.65437 -2.06209
ALA_550 -5.44206 0.65768 1.98157 -0.02245 0 0 1.59752 -2.04654 -0.00353 -0.02734 -1.27986 -0.17016 0 0 0 0 0 0.41534 0 0 0 0.02014 0 1.8394 -0.00108 0.75179 -1.72958
ASN_551 -4.70832 0.20867 4.02506 -0.17992 0.00818 0.29229 2.6484 -2.21784 -0.00324 -0.01041 -2.81932 -0.58243 0 0 0 -0.60781 0 -0.07888 0.00352 0 2.70396 -0.2032 0 -0.93687 -0.08222 0.67727 -1.86311
ILE_552 -7.58305 1.11333 0.69903 -0.62881 0.51979 0.11749 0.7035 -1.49406 -2e-05 -6e-05 -0.2119 0.31477 0 0 0 0 0 -0.03213 0.00335 0.98305 0 -0.7447 0 0.73287 -0.27057 0.62042 -5.15771
PHE_553 -8.99978 0.93411 3.52677 -0.61421 0.10629 0.35018 2.14166 -2.6249 -0.03408 -0.17849 -2.56496 0.01798 0 0 0 0 0 0.00067 0.01507 0 2.20876 -0.34364 0 1.0402 0.11176 0.5346 -4.37202
MET_554 -7.67723 1.19767 3.45735 -0.53216 0.20354 0.09899 0.75363 -2.19919 -2e-05 -6e-05 -1.07341 0.14351 0 0 0 0 0 0.45767 0.22489 1.50828 0 -0.02679 0 0.60916 0.2555 0.62863 -1.97005
SER_555 -4.88774 0.25878 4.7536 -0.02923 0.01218 0.0285 2.22034 -2.45521 -0.01107 -0.09043 -2.21343 -0.00157 0 0 0 0 0 -0.07713 9e-05 0.0908 0 0.16727 0.60249 -0.77834 0.06918 0.60598 -1.73494
HIS_556 -9.31872 1.15725 7.09427 -0.37661 0.00299 0.37501 2.22101 -3.87027 -0.04057 -0.22304 -1.99051 -0.28053 0 0 0 0 0 0.00304 0.48566 0 2.00235 -0.13089 0 -0.45461 0.19619 0.45154 -2.69644
ASP_557 -5.28805 0.31973 6.09742 -0.19271 0.02027 0.62098 3.06368 -2.91274 -0.0161 -0.15911 -4.59931 -1.14749 0 0 0 -0.83119 0 -0.00153 0.0173 0 2.40623 -0.42639 0 -2.3716 -0.04091 0.50413 -4.93741
VAL_558 -6.249 0.71966 0.61872 -0.27984 0.14124 0.05993 0.69483 -1.59547 -0.00667 -0.02024 -0.18508 -0.05946 0 0 0 0 0 0.05234 0.05083 0.03359 0 -0.34468 0 1.9342 -0.23372 0.76755 -3.90127
THR_559 -3.56896 0.24042 3.46887 -0.11473 0.0607 0.05985 1.04204 -1.77159 -0.02422 -0.23605 -0.46196 -1.34464 0 0 0 0 0 -0.03277 0.00251 0.28297 0 -0.51943 2.30178 -1.0874 -0.25022 0.70687 -1.24593
ASN_560 -4.42313 0.39365 4.72911 -0.27851 0.04822 0.54088 2.18953 -2.13208 -0.02009 -0.16781 -1.33521 -0.74624 0 0 0 0 0 0.00545 0.00707 0 2.5933 -0.54776 0 -0.93687 0.16957 0.40846 0.49753
ILE_561 -6.75881 0.70439 0.33931 -0.48506 0.38647 0.11742 0.73677 -1.31773 -0 -0 0.49307 -0.11242 0 0 0 0 0 -0.03706 0.03546 0.32207 0 -0.60482 0 0.73287 0.04203 0.43334 -4.9727
ASP_562 -5.85137 0.22797 8.67758 -0.23135 0.07068 0.73863 4.44246 -3.61648 -0.05536 -0.24002 -7.16155 -1.08114 0 0 -1.22094 0 0 0.05184 0.02608 0 2.39442 -0.59577 0 -2.3716 -0.28371 0.44444 -5.63516
LEU_563 -7.35542 0.61762 3.26658 -0.50376 0.20825 0.14398 1.6768 -2.31967 -0 -0 -2.4018 0.12233 0 0 -0.87206 0 0 -0.02629 0.01565 0.0959 0 -0.11238 0 0.18072 -0.3706 0.37495 -7.25919
ILE_564 -3.35519 0.21127 3.2769 -0.63977 0.37488 0.14454 1.39545 -1.59114 -0.01523 -0.08434 -1.12997 0.10774 0 0 -0.63129 0 0 -0.03394 0.03598 0.83538 0 -0.53112 0 0.73287 -0.22974 0.42612 -0.70061
LYS_565 -4.89124 0.28272 5.67815 -0.3385 0.04283 0.1814 1.14417 -2.20035 -0.05669 -0.27047 -2.17872 -0.09864 0 0 -1.37429 0 0 -0.00533 0.07003 1.84592 0 -0.14529 0 -1.5107 -0.19116 0.57198 -3.44418
LYS_566 -7.19209 1.16036 7.849 -0.38412 0.05964 0.24884 3.5232 -3.57259 -0.02201 -0.11903 -5.3983 -0.11401 0 0 0 0 0 -0.09561 0.06171 1.67422 0 -0.18451 0 -1.5107 -0.06591 0.65906 -3.42287
GLN_567 -7.62182 0.64211 5.6838 -0.26211 0.04382 0.23178 2.51874 -2.89858 -0.02487 -0.14748 -3.19658 -0.76173 0 0 0 -0.72718 0 0.13265 0.05647 0 3.12362 -0.08391 0 -0.18838 0.10799 0.55144 -2.82021
VAL_568 -7.50089 0.97909 1.51015 -0.3224 0.36975 0.07434 2.64188 -2.21096 -0 -0 -2.70639 -0.77257 0 0 0 0 0 0.02647 0.00621 1.99994 0 -0.80351 0 1.9342 -0.28512 0.57617 -4.48363
THR_569 -5.80529 0.4345 5.13685 -0.16594 0.07091 0.05949 3.20486 -2.70645 -0.01194 -0.09078 -3.97198 -0.01895 0 0 0 -0.64717 0 0.14843 0.03356 0.08617 0 0.03108 4.13609 -1.0874 -0.18509 0.66413 -0.68492
VAL_570 -8.66619 1.14672 2.11178 -0.26846 0.24962 0.05319 2.71989 -2.642 -0.00594 -0.01743 -2.06105 -0.25701 0 0 0 0 0 -0.03019 0.24953 0.38915 0 -0.77961 0 1.9342 -0.15239 0.60606 -5.42014
ARG_571 -6.96141 0.35847 6.05431 -0.70956 0.12589 0.44029 3.31615 -2.79552 -0 -0 -3.81712 0.60361 0 0 0 -0.74019 0 0.07517 0.02676 2.17802 0 0.06436 0 -1.2888 -0.18974 0.5821 -2.67719
ASP_572 -7.2426 0.53342 9.98073 -0.24009 0.12546 0.77877 5.12576 -4.30047 -0.00594 -0.01743 -7.92771 -1.3993 0 0 -0.6147 -0.91883 0 0.21859 0.05897 0 1.96959 -0.80276 0 -2.3716 -0.18858 0.56 -6.67873
LEU_573 -6.00977 0.31656 3.8372 -0.50828 0.21032 0.14051 1.60949 -2.21685 -0.00179 -0.01278 -0.97244 0.13347 0 0 0 0 0 -0.04938 0.12257 0.09775 0 -0.09087 0 0.18072 -0.41389 0.39412 -3.23333
THR_574 -2.67927 0.28464 3.47442 -0.13271 0.0778 0.0754 1.76638 -1.58183 -0 -0 -2.5746 -0.17356 0 0 -0.6147 -0.72943 0 -0.04964 0.19512 0.07395 0 -0.50499 4.19763 -1.0874 -0.42898 0.32794 -0.08381
SER_575 -3.89004 0.38729 5.35102 -0.02927 1e-05 0.05002 1.47448 -2.2086 -0.01604 -0.07524 -0.7486 -0.7378 0 0 0 -0.1894 0 0.00026 0.02482 0.22645 0 -0.26686 1.36871 -0.77834 0.35387 0.75013 1.04686
ASN_576 -3.10546 0.21228 3.45593 -0.19387 0.0335 0.32317 1.35582 -1.62289 -0.00179 -0.01278 -0.75418 -1.01285 0 0 0 0 0 -0.09632 0.00053 0 2.00704 -1.02656 0 -0.93687 0.14271 0.76354 -0.46905
LYS_577 -4.48457 0.27341 5.36064 -0.48631 0.13853 0.28068 2.16054 -2.20861 -0.01604 -0.07524 -2.57619 -0.07099 0 0 0 0 0 0.01387 0.00992 1.79333 0 0.02225 0 -1.5107 -0.48589 0.37505 -1.48632
GLU_578 -3.32049 0.16389 2.39359 -0.20237 0.02895 0.29064 0.95399 -1.10657 -0 -0 -1.80445 -0.53464 0 0 0 -0.74019 0 0.02938 0.01672 0 3.05709 0.10616 0 -2.7348 -0.04198 0.3119 -3.13319
PHE_579 -6.46367 0.56934 3.57185 -1.03795 0.13379 0.66418 2.56073 -2.37 -0.01219 -0.04828 -2.50009 -0.21983 0 0 0 0 0 0.01887 0.05151 0 1.55765 -0.44937 0 1.0402 -0.12156 0.2967 -2.7581
THR_580 -3.97641 0.48211 2.22263 -0.17415 0.09803 0.06152 0.7653 -1.47654 -0.01386 -0.04553 -0.64252 -0.31177 0 0 0 -0.64717 0 -0.05798 0.00075 0.17298 0 -0.12317 2.29424 -1.0874 -0.08445 0.33338 -2.20999
ASP_581 -4.44196 0.21676 4.86419 -0.10593 0.04766 0.29698 3.09431 -2.37046 -0.03549 -0.17151 -4.17648 -0.22802 0 0 0 -0.5471 0 -0.02172 0.14305 0 2.94483 0.14598 0 -2.3716 0.15093 0.51322 -2.05237
GLN_582 -4.55867 0.23342 4.56925 -0.63583 0.08977 0.40682 2.1529 -2.08633 -0.07602 -0.30783 -3.08394 -0.04368 0 0 -1.64549 -0.72718 0 -0.03235 0.01704 0 3.17853 0.02198 0 -0.18838 -0.06588 0.56829 -2.21359
PHE_583 -11.2827 2.37603 3.99876 -0.90615 0.11917 0.42769 1.98949 -3.12431 -0.0008 -0.01622 -1.77423 -0.15217 0 0 -0.86085 0 0 0.06623 0.00525 0 1.57659 -0.37676 0 1.0402 0.02832 0.93785 -5.92862
ASP_584 -4.77618 0.23533 5.95154 -0.10278 0.00087 0.31514 2.76645 -2.39714 -0.04922 -0.26932 -3.96913 -0.1492 0 0 -1.05947 0 0 0.02376 0.01504 0 2.1656 0.08559 0 -2.3716 0.44417 0.79489 -2.34565
GLN_585 -6.58306 0.84812 4.06517 -0.23304 0.01791 0.16204 2.53943 -2.47306 -0.03051 -0.15103 -2.71272 -0.76989 0 0 -0.96341 0 0 0.04371 0.13031 0 3.31081 -0.10843 0 -0.18838 0.19437 0.5414 -2.36024
LEU_586 -8.42783 1.3895 1.07698 -0.85222 0.5115 0.35765 2.36361 -1.94293 -0 -0 -2.16569 0.14471 0 0 0 0 0 0.13269 0.3275 1.63471 0 0.49326 0 0.18072 0.17195 1.00417 -3.59971
VAL_587 -8.44788 1.35989 1.62915 -0.38547 0.57413 0.09084 2.48025 -2.44248 -0.00015 -0.0004 -2.65729 -0.30343 0 0 0 0 0 -0.00926 0.14589 0.85245 0 -0.69333 0 1.9342 0.09685 0.77098 -5.00507
ILE_588 -9.34021 0.89802 1.54159 -0.55266 0.39767 0.14833 3.36112 -2.30327 -0 -0 -1.81542 0.12296 0 0 0 0 0 -0.05398 0.14195 2.83372 0 -0.69389 0 0.73287 -0.42563 0.4914 -4.51542
ALA_589 -5.85585 0.89755 3.07738 -0.02909 0.00994 0 2.61917 -2.539 -0.00102 -0.01265 -2.25849 -0.44089 0 0 -0.45039 0 0 0.02125 0 0 0 0.2047 0 1.8394 0.20157 0.49774 -2.21867
SER_590 -4.38211 0.11673 4.37152 -0.03125 0.00064 0.05037 2.01776 -2.05841 -0.0295 -0.19693 -0.90329 -1.00115 0 0 -0.58674 0 0 -0.09268 0.01017 0.15093 0 -0.33619 0.63097 -0.77834 0.22453 0.50964 -2.31332
GLY_591 -3.92337 0.41721 3.77241 -0.00016 0 0 1.6205 -2.00132 -0 -0 -1.26409 -0.26832 0 0 0 0 0 -0.20645 0 0 0 -1.36967 0 0.83697 -0.3179 0.3774 -2.32679
ALA_592 -4.53714 0.52571 1.97039 -0.02149 0 0 0.46445 -1.66453 -0.03786 -0.21659 -0.77335 -0.40861 0 0 0 0 0 0.1338 0 0 0 -0.4405 0 1.8394 -0.02697 0.21029 -2.983
TRP_593 -7.23005 0.63956 5.96195 -0.68961 0.1216 0.4045 3.03099 -2.98771 -0 -0 -2.62504 -0.23083 0 0 0 0 0 0.03746 0.00454 0 2.81515 -0.29003 0 1.6906 3.28269 0.95548 4.89126
PRO_594 -4.38587 0.66734 1.76348 -0.17693 0.00032 0.12265 0.29234 -0.77007 -0.01718 -0.1575 -0.63781 0.09102 0 0 0 0 0 -0.07177 0.01568 1.05686 0 -0.96103 0 -2.4119 2.82856 1.03574 -1.71606
ILE_595 -5.90012 0.54018 3.30954 -0.4938 0.43926 0.10676 1.07396 -1.98354 -0.02211 -0.13727 -1.2802 0.21008 0 0 0 0 0 0.10737 0.02204 0.49755 0 -0.6279 0 0.73287 -0.70646 0.51475 -3.59703
CYS_596 -3.87999 0.2965 1.74765 -0.17853 0.13136 0.08246 0.12685 -0.97885 -0.0014 -0.00387 -0.15055 -1.57186 0 0 0 0 0 -0.01852 0.0387 2.24541 0 0.22057 0 3.6196 -0.5567 0.64783 1.81668
MET_597 -6.28765 0.98211 2.20478 -0.27044 0.0198 0.05976 1.38885 -1.56016 -0.01105 -0.12963 -0.475 -0.01462 0 0 0 0 0 0.01622 0.41671 2.73332 0 0.00799 0 0.60916 -0.56259 0.965 0.09256
ASN_598 -1.80591 0.14703 1.58591 -0.33794 0.06857 0.65889 0.32253 -0.83975 -0.00698 -0.11303 0.39843 -0.79352 0 0 0 0 0 0.09814 0.00337 0 1.83636 -0.53197 0 -0.93687 -0.25769 0.82827 0.32383
VAL_599 -8.7531 2.4501 3.04406 -0.29434 0.3774 0.06005 2.13868 -2.8025 -0.00872 -0.05298 -2.99584 -0.29739 0 0 0 0 0 -0.0672 0.01385 0.35187 0 -0.78942 0 1.9342 -0.17027 0.78679 -5.07477
GLU_600 -5.26045 0.71998 5.27328 -0.4958 0.09024 0.7055 2.82841 -2.51932 -0.00217 -0.03978 -3.18502 -1.13512 0 0 0 0 0 0.02947 0.09901 0 3.85893 -0.07545 0 -2.7348 -0.4269 1.0059 -1.26408
ASN_601 -7.26316 1.0984 5.3517 -0.18505 0.03098 0.30491 2.54207 -3.0112 -0.04263 -0.37896 -1.35211 -0.84065 0 0 -0.52803 0 0 0.40775 0.04536 0 1.71749 -0.06316 0 -0.93687 -0.07147 1.1278 -2.04683
LYS_602 -6.24666 0.45175 5.48937 -0.6281 0.25034 0.29409 2.10181 -2.36588 -0.05828 -0.27787 -1.56612 0.27531 0 0 0 0 0 -0.07905 0.13928 2.32938 0 0.30467 0 -1.5107 0.33228 0.90608 0.14168
VAL_603 -5.1129 0.37256 2.37235 -0.34179 0.18438 0.08059 0.74884 -1.61862 -0.02518 -0.14131 -0.3932 0.02743 0 0 0 0 0 -0.00793 0.05235 0.82282 0 -0.44053 0 1.9342 0.03992 0.40843 -1.03759
THR_604 -3.55147 0.38796 2.14439 -0.18686 0.10044 0.06482 1.04578 -1.20313 -0.01661 -0.13437 -0.79491 -0.72183 0 0 -0.16635 0 0 -0.02417 0.02705 0.73565 0 -0.55875 2.30461 -1.0874 0.14188 0.40354 -1.08974
HIS_605 -2.66491 0.22966 2.59309 -0.60534 0.09235 0.48368 0.47078 -1.23468 -0 -0 -0.6189 -1.0089 0 0 -0.16635 0 0 -0.05438 0.02668 0 1.52374 -0.04737 0 -0.45461 0.03382 0.27869 -1.12294
LYS_606 -5.81049 0.78549 4.17205 -0.44281 0.10639 0.22545 0.72673 -1.84629 -0.00336 -0.03323 0.18555 -0.08469 0 0 0 0 0 0.10257 0.04552 1.7506 0 0.00794 0 -1.5107 -0.36712 0.76907 -1.22132
PRO_607 -4.13704 0.54162 3.66761 -0.12169 0.0005 0.08999 1.65597 -1.57818 -0 -0 -1.45292 0.26116 0 0 0 0 0 -0.05353 0.02541 0.19139 0 -1.149 0 -2.4119 -0.47855 0.87325 -4.07591
LEU_608 -4.14385 0.41585 3.93195 -0.48159 0.21085 0.11081 1.74747 -2.00774 -0 -0 -0.94195 0.25763 0 0 0 0 0 -0.05049 0.03269 0.37006 0 -0.26007 0 0.18072 -0.5119 0.33911 -0.80046
GLU_609 -3.45191 0.23767 4.74264 -0.46201 0.28933 1.46685 1.51856 -2.09374 -0.03372 -0.17748 -1.69306 -3.04137 0 0 -0.46195 0 0 0.13103 0.0172 0 4.01698 -0.2258 0 -2.7348 -0.42366 0.25238 -2.12684
PHE_610 -8.92401 1.09804 5.93886 -0.91012 0.08927 0.27043 2.82847 -3.07248 -0.03758 -0.19151 -2.73828 -0.05713 0 0 0 0 0 0.05085 0.00158 0 1.82573 -0.42303 0 1.0402 -0.24766 0.3092 -3.14916
ASN_611 -6.79202 0.4582 5.26324 -0.19366 0.05842 0.29924 2.61613 -2.91936 -0.00336 -0.03323 -2.11097 -0.34461 0 0 -0.85139 0 0 -0.09396 0.00029 0 1.50421 0.14955 0 -0.93687 0.02242 0.41862 -3.48912
TYR_612 -3.61249 0.39306 2.75817 -0.71025 0.07883 0.42662 1.33147 -1.57778 -0.00546 -0.04705 -1.13943 -0.18487 0 0 0 0 0 -0.05183 0.0899 0 2.01997 -0.28883 4e-05 1.2797 -0.24913 0.40251 0.91316
THR_613 -2.94746 0.13467 3.98298 -0.19526 0.14009 0.07177 1.56542 -1.73711 -0.00546 -0.04705 -2.18576 -0.19525 0 0 -0.46195 0 0 0.17005 0.0452 0.14763 0 -0.32791 2.29061 -1.0874 0.27147 0.47561 0.10489
ASP_614 -4.06337 0.29126 3.72328 -0.09393 0.02514 0.27336 1.27859 -1.75059 -0.01176 -0.05781 -1.52678 0.09426 0 0 0 0 0 -0.00981 0.04152 0 2.00744 -0.38147 0 -2.3716 0.4269 0.45651 -1.64884
LYS_615 -1.83934 0.18961 1.27421 -0.5018 0.14545 0.3049 0.00827 -0.68114 -0 -0 -0.35114 -0.00644 0 0 0 0 0 0.07014 0.01911 1.86718 0 0.12465 0 -1.5107 -0.1451 0.2566 -0.77555
TYR_616 -5.30286 0.75914 1.67528 -0.9896 0.13304 0.59307 1.09816 -1.46072 -0.00217 -0.03978 -1.31698 -0.34848 0 0 -0.85139 0 0 -0.00152 0.23015 0 1.56168 -0.40945 0.05738 1.2797 -0.11844 0.2676 -3.18619
CYS_617 -5.49739 0.44065 3.27527 -0.04141 0 0.01437 1.00004 -1.69969 -0.02751 -0.15094 -0.83891 -0.09305 0 0 0 0 0 0.00505 1e-05 0.22122 0 0.34088 0 3.6196 -0.3226 0.37402 0.61963
GLY_618 -2.92647 0.1294 3.26103 -0.00024 0 0 0.8785 -1.69156 -0.01916 -0.13603 -0.18189 -0.14825 0 0 0 0 0 -0.03818 0 0 0 -0.88493 0 0.83697 -0.17749 0.21401 -0.88428
ASN_619 -2.34657 0.13157 1.71375 -0.2922 0.03021 0.58037 0.26354 -1.06014 -0.03096 -0.36803 -0.09253 -0.75182 0 0 0 0 0 -0.05026 0.01471 0 2.5269 -0.59283 0 -0.93687 0.28207 0.14813 -0.83095
VAL_620 -6.72646 1.24298 0.93173 -0.31551 0.24446 0.06324 1.34831 -1.64716 -0.05426 -0.35315 -0.9937 -0.03671 0 0 0 0 0 0.03448 0.07225 0.06996 0 -0.28322 0 1.9342 0.29797 0.37214 -3.79845
LYS_621 -4.72122 0.61918 3.75863 -0.48571 0.14144 0.2651 1.78343 -1.84298 -0 -0 -0.59418 0.39585 0 0 0 0 0 -0.01781 0.0091 1.94472 0 0.24185 0 -1.5107 0.21333 0.70051 0.90053
ASN_622 -4.81428 0.22257 4.42007 -0.18756 0.02112 0.33614 2.30807 -2.14292 -0.0158 -0.07183 -1.71346 -0.8328 0 0 -1.02822 0 0 -0.02818 0.33601 0 1.9973 -0.58949 0 -0.93687 0.00155 0.71194 -2.00665
LEU_623 -6.59545 0.70453 1.26624 -0.50017 0.2215 0.12716 0.91748 -1.53659 -0.04481 -0.20854 -0.61419 0.01768 0 0 0 0 0 0.1598 0.12921 1.0625 0 -0.27519 0 0.18072 -0.03289 0.53911 -4.4819
ILE_624 -7.21497 0.60982 3.0214 -0.47595 0.40347 0.09882 2.62647 -2.31726 -0 -0 -3.16023 0.00144 0 0 0 0 0 0.09581 0.02783 0.37043 0 -0.77649 0 0.73287 -0.16342 0.56059 -5.55936
SER_625 -3.8522 0.64764 3.09723 -0.02446 0 0.02098 0.75099 -1.49828 -0.01604 -0.05404 -0.83876 -0.06949 0 0 0 0 0 0.03052 0.00019 0.73504 0 -0.18136 0.60005 -0.77834 -0.54025 0.50909 -1.46149
CYS_626 -5.62967 0.41538 1.64155 -0.06469 0.03016 0.0239 0.51738 -1.19991 -0.02294 -0.1058 -0.00803 -1.01808 0 0 0 0 0 0.0289 0.00745 0.27146 0 -0.17951 0 3.6196 0.64257 0.76966 -0.26063
LYS_627 -6.13431 0.35259 4.76278 -0.70031 0.07637 0.54613 2.18943 -2.08265 -0.0243 -0.09246 -3.45808 -0.08557 0 0 -1.09016 -0.27961 0 0.09055 0.48955 2.73435 0 -0.21934 0 -1.5107 1.16366 1.10634 -2.16574
LEU_628 -6.89357 0.42562 4.92033 -0.46766 0.22552 0.07922 2.83811 -2.71448 -0 -0 -2.27381 0.27715 0 0 -0.98169 0 0 0.00511 0.03762 0.41561 0 -0.06779 0 0.18072 0.36576 0.80956 -2.81867
TYR_629 -9.37185 1.44117 3.08273 -0.91123 0.05072 0.29805 2.86718 -2.8042 -0 -0 -2.58629 -0.29881 0 0 0 -0.58092 0 -0.01788 0.12195 0 1.82395 -0.46556 0.03833 1.2797 0.23839 0.46734 -5.32722
GLN_630 -5.48974 0.15105 4.67016 -0.60634 0.27572 1.01363 2.09669 -2.42521 -0.01977 -0.15264 -2.32756 -2.39371 0 0 0 -1.00956 0 -0.10226 0.09435 0 3.98185 -0.17085 0 -0.18838 -0.12563 0.3692 -2.35901
HIS_631 -9.68323 1.04184 9.35184 -0.45149 0.09896 0.45741 4.78616 -4.51998 -0.01977 -0.15264 -4.24853 -0.52656 0 0 -2.07184 0 0 0.12926 0.13787 0 2.81519 -0.08741 0 -0.45461 -0.18762 0.49266 -3.09251
ALA_632 -6.45589 0.81421 3.40138 -0.02061 0 0 2.98239 -2.80159 -0.01608 -0.08192 -2.37613 -0.37253 0 0 0 0 0 0.0169 0 0 0 -0.2055 0 1.8394 -0.11263 0.58398 -2.80462
LEU_633 -6.50175 0.60639 4.3263 -0.53426 0.29781 0.11595 2.3811 -2.75792 -0 -0 -2.04444 0.12073 0 0 0 0 0 -0.02009 0.17835 3.44992 0 -0.23962 0 0.18072 -0.24012 0.39534 -0.28559
THR_634 -4.99145 0.14422 4.95018 -0.20047 0.11424 0.07162 2.73938 -2.52438 -0 -0 -3.59237 -0.04288 0 0 0 0 0 -0.00423 0.00877 0.06859 0 -0.01231 2.28643 -1.0874 -0.04034 0.27186 -1.84054
LEU_635 -9.28286 1.18072 3.36109 -0.71695 0.34537 0.24769 2.79881 -2.8862 -0 -0 -2.60509 0.22352 0 0 0 0 0 -0.03151 0.06402 0.76935 0 -0.19634 0 0.18072 0.06613 0.38264 -6.0989
ILE_636 -8.70783 1.00783 5.23678 -0.50918 0.38416 0.0987 2.87935 -3.31072 -0 -0 -2.54123 0.10075 0 0 0 0 0 0.03096 0.09517 0.46463 0 -0.4749 0 0.73287 0.09931 0.51098 -3.90236
ASP_637 -5.61916 0.46199 7.97294 -0.11054 0.01361 0.34442 3.40745 -3.38317 -0.01609 -0.08194 -5.16821 -0.27352 0 0 0 -0.33845 0 0.0141 0.24719 0 1.7387 0.12706 0 -2.3716 -0.10603 0.88146 -2.25977
SER_638 -5.29229 0.50834 5.32963 -0.02892 0.00022 0.01987 2.87886 -2.75843 -0 -0 -2.81367 -0.03626 0 0 0 0 0 0.04444 0.00064 0.52816 0 0.33043 1.83555 -0.77834 -0.10516 0.88276 0.54584
PHE_639 -9.37224 0.85147 1.41497 -0.57207 0.02474 0.19181 1.62667 -2.12746 -0 -0 -0.92358 -0.10862 0 0 0 0 0 -0.03019 0.57252 0 2.77182 -0.03218 0 1.0402 -0.02134 0.6307 -4.06279
ARG_640 -4.1721 0.16535 4.10852 -0.47057 0.06204 0.25258 1.46309 -1.95214 -0.0312 -0.23741 -1.59558 0.36289 0 0 0 0 0 -0.00751 0.07139 1.99555 0 -0.1342 0 -1.2888 -0.11791 0.6321 -0.89391
LYS_641 -3.67259 0.32438 5.39682 -0.29501 0.04043 0.14823 2.37733 -2.1008 -0 -0 -4.51129 -0.16122 0 0 0 -0.33845 0 -0.04872 0.20629 1.88145 0 -0.18318 0 -1.5107 -0.05575 0.64708 -1.85571
ASP_642 -4.4654 0.44748 6.58278 -0.24777 0.12111 0.83194 3.66279 -2.81 -1e-05 -2e-05 -4.51946 -1.12279 0 0 -0.68279 -0.68962 0 -0.0447 0.00962 0 1.88645 -0.83528 0 -2.3716 -0.20086 0.7946 -3.65353
LYS_643 -2.08458 0.11724 2.55135 -0.44554 0.07949 0.2571 1.22569 -1.17762 -0 -0 -0.58453 0.03219 0 0 0 0 0 -0.07367 0.01338 1.3068 0 -0.03112 0 -1.5107 -0.19779 0.55102 0.02872
THR_644 -3.41591 0.35558 4.23673 -0.13464 0.06778 0.07545 1.80884 -1.82505 -0 -0 -2.46131 -0.15284 0 0 -0.68279 -0.68962 0 -0.06027 0.12572 0.01961 0 -0.26178 4.1443 -1.0874 -0.31061 0.47051 0.22231
ILE_645 -8.33185 1.14633 4.81924 -0.50481 0.49747 0.11859 1.92035 -2.76963 -0 -0 -2.59535 0.1781 0 0 -0.50548 0 0 -0.07796 0.02888 0.31631 0 -0.37719 0 0.73287 -0.44152 0.63854 -5.20711
LYS_646 -3.83421 0.13142 4.50286 -0.50878 0.14202 0.34306 2.20012 -1.93646 -0.01943 -0.15767 -3.01243 -0.09963 0 0 -0.64444 0 0 -0.03337 0.0501 1.67895 0 -0.2445 0 -1.5107 -0.10494 0.56813 -2.48988
SER_647 -5.62175 0.44324 5.47778 -0.02774 0 0.04743 3.63593 -2.85456 -0.00942 -0.0455 -3.94423 -0.99965 0 0 -1.50876 0 0 0.02755 0.06692 1.02885 0 0.02672 0.84474 -0.77834 0.1195 0.52383 -3.54745
VAL_648 -8.311 1.21858 1.71426 -0.27633 0.23834 0.05757 2.63739 -2.40381 -0 -0 -2.90644 -0.20569 0 0 0 0 0 0.02938 0.0005 0.37288 0 -0.79745 0 1.9342 -0.15108 0.52273 -6.32595
ALA_649 -5.8753 1.01291 1.7872 -0.02396 3e-05 0 2.60066 -2.23907 -0 -0 -2.99718 -0.36944 0 0 0 0 0 0.03666 0 0 0 0.31717 0 1.8394 0.06328 0.44341 -3.40424
ILE_650 -9.9091 1.00025 3.48067 -0.55792 0.36925 0.15805 3.3513 -3.17221 -0.00153 -0.00415 -2.94915 0.0419 0 0 0 0 0 -0.05432 0.01621 3.38835 0 -0.72664 0 0.73287 0.08346 0.41414 -4.33856
VAL_651 -7.16132 0.52175 2.25944 -0.26118 0.11446 0.05234 2.5801 -2.31715 -0 -0 -2.30585 -0.32676 0 0 0 0 0 0.07496 0.08104 0.17292 0 -0.61016 0 1.9342 -0.36384 0.631 -4.92405
GLY_652 -3.83198 0.27412 3.33788 -0.00024 0 0 1.5387 -1.95839 -0.00942 -0.08617 -1.86173 -0.18369 0 0 0 0 0 -0.09319 0 0 0 -1.49544 0 0.83697 0.24781 0.51253 -2.77224
SER_653 -5.26497 0.27851 4.22569 -0.0542 0.02072 0.08251 2.57801 -2.11844 -0.00778 -0.05791 -4.533 0.39372 0 0 -0.81849 -0.58826 0 -0.04811 0.08085 0.58289 0 0.10406 2.16877 -0.77834 0.69729 0.28123 -2.77524
GLY_654 -2.98812 0.29659 3.6036 -0.00036 0 0 1.58526 -1.83164 -0.01264 -0.12282 -1.24419 -0.16285 0 0 0 0 0 -0.06076 0 0 0 -0.73982 0 0.83697 0.29007 0.47265 -0.07806
TYR_655 -7.06771 0.63101 4.28031 -0.81579 0.04588 0.2463 2.0818 -2.40234 -0.02086 -0.16455 -0.85467 -0.40709 0 0 0 0 0 -0.08916 0.07245 0 2.7248 0.34529 0.00023 1.2797 -0.12518 0.63919 0.3996
ILE_656 -6.75349 0.73833 3.86778 -0.50352 0.304 0.10245 1.85629 -2.37665 -0.02108 -0.15377 -0.61872 -0.06555 0 0 0 0 0 -0.06176 0.01662 0.56083 0 -0.49477 0 0.73287 -0.11375 0.57748 -2.4064
GLY_657 -5.06618 0.53055 4.3061 -4e-05 0 0 2.27759 -2.50828 -0 -0 -1.44612 -0.41523 0 0 0 0 0 -0.10122 0 0 0 0.45543 0 0.83697 0.19579 0.36711 -0.56753
LEU_658 -9.86824 1.03598 3.32894 -0.50695 0.29909 0.12218 2.39121 -3.0637 -0 -0 -2.21775 0.22613 0 0 0 0 0 0.45588 0.22143 0.35408 0 -0.28319 0 0.18072 0.07189 0.66347 -6.58884
GLU_659 -6.88149 0.41915 6.97882 -0.21912 0.03613 0.32068 3.28256 -3.51483 -0.02582 -0.19456 -2.48832 -0.64864 0 0 0 0 0 0.06451 0.07235 0 3.02724 -0.25636 0 -2.7348 -0.37437 0.69726 -2.43963
LEU_660 -8.82315 0.85621 3.72528 -0.48448 0.19606 0.11371 2.60895 -2.95208 -0 -0 -2.05697 0.2112 0 0 0 0 0 0.10273 0.09672 0.33016 0 -0.28787 0 0.18072 -0.44134 0.38865 -6.23551
ALA_661 -6.52922 0.68752 2.83027 -0.0214 0 0 2.82026 -2.75814 -0 -0 -1.98367 -0.36266 0 0 0 0 0 0.17069 0 0 0 -0.22203 0 1.8394 -0.34058 0.36275 -3.50681
GLU_662 -8.42412 0.92431 8.14199 -0.3808 0.13478 0.47054 4.1063 -4.00077 -0.02378 -0.108 -4.97742 -0.65838 0 0 -0.40568 0 0 -0.01675 0.10098 0 3.36365 -0.1451 0 -2.7348 -0.37087 0.51004 -4.49389
ALA_663 -6.74683 0.81341 4.3803 -0.02102 0 0 3.30422 -3.1128 -0 -0 -2.83777 -0.361 0 0 0 0 0 0.03125 0 0 0 -0.28255 0 1.8394 -0.41671 0.57265 -2.83745
ALA_664 -6.774 0.64286 3.71804 -0.02214 0 0 2.89463 -2.87012 -0 -0 -2.37976 -0.37301 0 0 0 0 0 0.24804 0 0 0 -0.29325 0 1.8394 -0.45823 0.38137 -3.44617
TRP_665 -9.27471 1.10545 5.3781 -1.08046 0.09805 0.4342 2.81174 -3.32552 -0 -0 -2.35282 -0.42143 0 0 0 0 0 0.0766 0.31071 0 2.36802 -0.20785 0 1.6906 -0.26254 0.7991 -1.85276
LEU_666 -5.68216 0.65613 3.97499 -0.72833 0.34443 0.20355 2.0398 -2.16618 -0 -0 -1.29603 0.32961 0 0 0 0 0 0.00064 0.33686 2.96653 0 -0.29445 0 0.18072 -0.23033 0.9141 1.54989
CYS_667 -6.36388 0.70174 4.12716 -0.05891 0.00981 0.02189 1.48967 -2.01305 -0.01808 -0.04712 -2.21914 -0.11872 0 0 0 0 0 -0.07169 0.02686 0.38856 0 0.22305 0 3.6196 -0.38089 0.56638 -0.11676
LYS_668 -2.68126 0.38309 3.42572 -0.33608 0.07015 0.22168 1.11784 -1.51696 -0.01001 -0.11218 -1.45394 -0.39663 0 0 0 0 0 -0.07851 0.01778 1.41874 0 -0.07143 0 -1.5107 -0.10337 0.48997 -1.12607
LYS_669 -8.20079 0.71385 7.17897 -0.58415 0.18307 0.53077 2.57474 -3.08617 -0.01808 -0.04712 -3.37516 0.10786 0 0 -0.50548 0 0 0.04428 0.20372 3.09236 0 0.00107 0 -1.5107 0.00749 0.54063 -2.14882
GLN_670 -3.76848 0.254 4.63738 -0.66134 0.06763 0.43006 2.85825 -2.17395 -0.02087 -0.08612 -3.64248 -0.26525 0 0 -0.51178 0 0 0.0704 0.09901 0 2.72324 0.08137 0 -0.18838 -0.1249 0.63402 0.4118
VAL_671 -7.47441 1.40659 1.75941 -0.3682 0.22268 0.08854 2.16366 -2.23859 -0 -0 -1.60056 0.05848 0 0 0 0 0 0.00549 0.00071 0.76902 0 -0.74014 0 1.9342 -0.2009 0.93718 -3.27684
THR_672 -6.99779 0.786 3.21612 -0.16984 0.09702 0.06094 2.68468 -2.41358 -0.02087 -0.08612 -3.01663 -0.26574 0 0 0 0 0 0.02936 0.00547 0.26372 0 -0.21026 2.29998 -1.0874 -0.10312 0.79953 -4.12855
VAL_673 -8.50861 0.81052 2.11059 -0.36006 0.23897 0.08693 2.69408 -2.55156 -0 -0 -2.98706 -0.08304 0 0 0 0 0 0.02641 0.00478 0.78904 0 -0.76549 0 1.9342 -0.11674 0.49507 -6.18197
ILE_674 -9.28201 0.96165 1.77508 -0.54651 0.31045 0.15722 2.38597 -2.4496 -0 -0 -2.88045 0.11816 0 0 0 0 0 0.11277 0.15707 3.39063 0 -0.75442 0 0.73287 -0.355 0.68876 -5.47737
ASP_675 -7.63068 0.53651 9.53671 -0.11176 0.005 0.32943 5.54881 -4.21564 -0.01047 -0.06903 -8.15044 -1.39333 0 0 -2.01318 -0.58826 0 -0.00828 0.03918 0 2.96443 -0.04516 0 -2.3716 -0.17035 0.74774 -7.07034
LEU_676 -4.53749 0.48203 4.07286 -0.69624 0.30442 0.29664 1.60102 -2.23951 -0 -0 -1.10961 0.02045 0 0 -0.74084 0 0 0.37141 0.01173 1.51189 0 -0.26115 0 0.18072 -0.03882 0.64435 -0.12614
LEU_677 -6.27919 0.23427 5.66776 -0.4397 0.14349 0.07217 2.49013 -2.89242 -0.00563 -0.04288 -2.21188 0.36945 0 0 -0.45385 0 0 -0.00478 0.03022 0.35985 0 0.07266 0 0.18072 -0.22484 0.60092 -2.33354
ASP_678 -2.96209 0.24907 2.77316 -0.11633 0.00204 0.35738 0.27537 -1.21537 -0 -0 0.05605 -0.61287 0 0 0 0 0 -0.0398 0.00791 0 2.55816 -0.34266 0 -2.3716 -0.33404 0.39844 -1.31718
LYS_679 -5.27312 0.55854 5.50161 -0.33514 0.05208 0.18403 2.01928 -2.10792 -0.01196 -0.10059 -2.83832 0.00406 0 0 0 -0.74623 0 0.03154 0.11116 2.42101 0 0.00513 0 -1.5107 -0.356 0.84535 -1.54617
PRO_680 -7.08869 0.92384 2.48754 -0.17923 0.0004 0.12647 0.88426 -1.21575 -0 -0 -0.63325 0.06958 0 0 0 0 0 0.10122 0.0069 1.07065 0 -0.96349 0 -2.4119 -0.60532 0.97599 -6.45078
ALA_681 -5.32497 0.34896 2.67561 -0.0279 0.00885 0 3.01204 -2.25405 -0 -0 -3.05538 -0.61103 0 0 0 0 0 0.10932 0 0 0 0.19992 0 1.8394 -0.15414 0.46191 -2.77146
GLY_682 -2.89972 0.28056 2.51725 -5e-05 0 0 1.06364 -1.49666 -0.00036 -0.00226 -0.04045 -0.42439 0 0 0 0 0 3e-05 0 0 0 0.4025 0 0.83697 0.29034 0.30358 0.83099
ASN_683 -3.23603 0.27088 3.02241 -0.18402 0.03034 0.29273 0.95042 -1.67257 -0.02531 -0.16007 -0.82572 -0.45047 0 0 -0.91903 0 0 -0.05491 0.02701 0 1.83863 -0.2835 0 -0.93687 -0.30502 0.07346 -2.54763
ASN_684 -4.70333 0.50857 2.96597 -0.19333 0.02242 0.32129 1.33992 -1.91712 -0.0358 -0.24638 -0.81266 -0.60803 0 0 0 0 0 -0.03069 0.02335 0 3.15798 0.09231 0 -0.93687 0.17726 0.15818 -0.71695
PHE_685 -10.4674 1.75964 2.07478 -0.64725 0.11153 0.34853 1.81159 -2.61859 -0.01493 -0.08182 -0.84204 0.15182 0 0 0 0 0 0.07635 0.02549 0 1.92827 -0.29107 0 1.0402 0.34868 0.5741 -4.71215
ASP_686 -7.29029 0.40601 11.1249 -0.09585 0.00278 0.27686 6.34875 -4.52073 -0.01731 -0.1271 -11.4787 -0.14438 0 0 -3.08732 -1.14582 0 0.01457 0.04035 0 2.09469 -0.33391 0 -2.3716 -0.26461 0.8 -9.76874
HIS_687 -5.27671 0.59749 5.90494 -0.71359 0.01379 0.77751 2.0236 -2.60517 -0 -0 -1.57574 -2.1702 0 0 0 0 0 0.03073 0.28035 0 1.96849 0.07692 0 -0.45461 -0.27785 0.8148 -0.58524
GLU_688 -5.43734 0.4032 6.07265 -0.22962 0.05716 0.36946 2.49659 -2.67705 -0 -0 -3.05675 -0.64396 0 0 -0.70209 -0.46215 0 -0.09183 0.47185 0 3.65721 -0.26195 0 -2.7348 -0.50365 0.6754 -2.59768
PHE_689 -12.512 2.09886 4.33843 -0.66824 0.25675 0.37818 2.4185 -3.35121 -0.00166 -0.023 -1.82106 0.1516 0 0 0 0 0 -0.0005 0.05772 0 2.65247 -0.05162 0 1.0402 -0.06147 0.80247 -4.29558
THR_690 -8.18082 1.01291 6.6152 -0.12847 0.04905 0.0657 3.44662 -3.44892 -0.00952 -0.0774 -1.8776 -0.79397 0 0 0 0 0 0.11158 0.00156 0.19177 0 -0.1181 2.29393 -1.0874 0.1088 0.9567 -0.86836
ASP_691 -5.12623 0.22634 7.77049 -0.10693 0.01213 0.32708 3.47432 -3.24061 -0.02121 -0.19728 -5.26223 -0.25119 0 0 0 -0.74623 0 -0.00731 0.02175 0 1.75581 0.05941 0 -2.3716 -0.32258 0.46895 -3.53711
GLU_692 -6.06956 0.47312 7.06799 -0.40216 0.04497 0.80178 2.63234 -3.14595 -0.01612 -0.09401 -3.78417 -0.41518 0 0 0 -0.6241 0 0.15099 0.01338 0 3.25177 -0.25111 0 -2.7348 -0.27943 0.41054 -2.96972
LEU_693 -9.81809 1.37597 2.72888 -0.59526 0.07139 0.17439 2.24814 -2.67991 -0 -0 -1.29732 0.06328 0 0 0 0 0 0.01552 0.06657 0.77817 0 -0.15903 0 0.18072 0.01769 0.84706 -5.98185
GLU_694 -7.55917 0.66437 7.34624 -0.34754 0.09284 0.39935 2.7306 -3.34794 -0.01038 -0.13621 -2.92498 -0.57483 0 0 0 0 0 -0.01912 0.04371 0 3.1237 -0.04533 0 -2.7348 0.08057 0.72339 -2.49551
LYS_695 -5.84666 0.228 7.47341 -0.47839 0.1824 0.24794 3.31478 -3.2363 -0.01351 -0.1425 -4.64007 0.12367 0 0 0 -0.6241 0 -0.01059 0.03872 2.51218 0 -0.01892 0 -1.5107 -0.29259 0.35955 -2.33369
VAL_696 -6.48662 0.51333 4.46737 -0.3044 0.16553 0.06834 2.43737 -2.66196 -0 -0 -1.68317 -0.10378 0 0 0 0 0 -0.06185 0.01702 0.04297 0 -0.32056 0 1.9342 -0.2583 0.32038 -1.91413
MET_697 -11.2289 2.04706 4.39392 -0.4047 0.19135 0.11883 2.70495 -2.95014 -0.00899 -0.06606 -2.55524 0.04786 0 0 0 0 0 0.08065 0.13176 1.75623 0 -0.02391 0 0.60916 -0.08979 0.53649 -4.70947
GLN_698 -6.44072 0.54492 6.85542 -0.27763 0.06429 0.21143 2.91235 -3.2651 -0.01351 -0.1425 -2.78324 -0.49721 0 0 0 0 0 0.0645 0.04023 0 2.7108 -0.13638 0 -0.18838 -0.20549 0.5922 0.04597
LYS_699 -3.84331 0.23607 6.01172 -0.82914 0.3696 0.63763 2.63629 -2.44741 -0 -0 -4.23292 0.03302 0 0 0 -0.73079 0 -0.04294 0.03118 3.41175 0 -0.04709 0 -1.5107 -0.23249 0.48967 -0.05985
ASP_700 -5.80415 0.56479 7.30186 -0.11765 0.03075 0.36848 2.76927 -3.06378 -0 -0 -4.0581 -0.38057 0 0 0 -0.73079 0 0.00982 0.08911 0 2.74616 -0.43948 0 -2.3716 -0.4564 0.52731 -3.01498
GLY_701 -2.24682 0.12464 3.20915 -5e-05 0 0 1.93176 -1.58415 -0 -0 -1.99501 -0.32881 0 0 -0.51178 0 0 -0.18171 0 0 0 -1.52804 0 0.83697 -0.58425 0.80516 -2.05293
LEU_702 -9.19194 1.6165 2.17972 -0.56531 0.14973 0.13257 1.51477 -2.36733 -0.00077 -0.00215 -1.78308 0.31954 0 0 0 0 0 0.13605 0.00063 0.53062 0 -0.23822 0 0.18072 -0.36193 1.06477 -6.68511
LYS_703 -5.52992 0.37069 4.69627 -0.55143 0.11497 0.20675 2.41581 -2.22505 -0.00401 -0.01232 -2.24002 0.3224 0 0 0 0 0 -0.04739 0.07133 2.18761 0 0.10514 0 -1.5107 -0.20143 0.66527 -1.16602
LEU_704 -8.27571 1.04691 1.24309 -0.46836 0.19189 0.13302 0.93343 -1.57835 -0.00257 -0.03297 -0.60671 -0.03131 0 0 0 0 0 -0.02868 0.49949 1.87011 0 -0.1246 0 0.18072 0.17804 0.50091 -4.37163
MET_705 -7.6945 0.65827 4.13 -0.44403 0.14061 0.10726 2.10368 -2.29454 -0.04641 -0.30102 -2.39159 -0.33287 0 0 0 0 0 0.02515 0.50693 1.5424 0 0.00547 0 0.60916 0.58159 0.61457 -2.47988
MET_706 -9.28341 0.76741 4.04735 -0.6456 0.16244 0.23747 1.2156 -2.41601 -0.0018 -0.03082 -0.91178 -0.07403 0 0 0 0 0 -0.00891 0.0178 2.74941 0 0.05712 0 0.60916 0.27184 0.49622 -2.74056
GLY_707 -3.24577 0.0824 3.29533 -5e-05 0 0 1.08219 -1.70719 -0.03586 -0.12186 -1.85787 -0.39142 0 0 0 0 0 -0.18318 0 0 0 -1.24057 0 0.83697 -0.38486 0.33111 -3.54061
CYS_708 -7.11486 0.87314 4.79365 -0.08413 0.0111 0.07421 1.45782 -2.37612 -0.05851 -0.40062 -1.35064 -0.50288 0 0 0 0 0 0.01299 0.03115 0.30207 0 -0.1147 0 3.6196 -0.42038 0.55834 -0.68875
SER_709 -4.05073 0.22215 3.66406 -0.02348 0 0.01976 1.4567 -1.77898 -1e-05 -3e-05 -1.68116 0.14231 0 0 0 0 0 0.01438 0.00879 0.5384 0 -0.10413 0.60001 -0.77834 -0.07599 0.50431 -1.32198
VAL_710 -7.1948 0.87412 -0.2174 -0.26318 0.13528 0.05093 0.61361 -1.47054 -0 -0 0.24151 0.07912 0 0 0 0 0 -0.0671 0.11237 0.13196 0 -0.47587 0 1.9342 -0.20668 0.34452 -5.37795
LYS_711 -4.6824 0.4458 5.28415 -0.55199 0.2295 0.36706 2.60782 -2.35576 -0.01208 -0.08138 -5.27441 0.23408 0 0 0 0 0 -0.00873 0.06168 2.43681 0 -0.22845 0 -1.5107 -0.21412 0.46348 -2.78966
GLY_712 -4.27981 0.89 3.32342 -0.00115 0 0 2.27486 -2.05154 -0.01207 -0.08136 -1.93525 -0.33939 0 0 0 0 0 0.0004 0 0 0 -0.2271 0 0.83697 0.52303 0.37157 -0.70742
PHE_713 -9.06571 1.10238 0.99582 -0.53945 0.03794 0.25263 2.16616 -2.06107 -0 -0 -1.99013 0.19884 0 0 -0.52803 0 0 0.06239 8e-05 0 2.37104 -0.28266 0 1.0402 0.37689 0.37877 -5.4839
VAL_714 -4.49239 0.28913 2.98737 -0.2818 0.16986 0.06055 2.48396 -1.99641 -0 -0 -3.14953 -0.26309 0 0 0 0 0 0.08475 0.09096 0.14732 0 -0.46993 0 1.9342 -0.26459 0.52441 -2.14524
VAL_715 -5.51402 1.29132 0.62033 -0.37369 0.27903 0.09002 0.65764 -1.42051 -0 -0 -0.31454 -0.00674 0 0 0 0 0 -0.05218 0.01193 0.73935 0 -0.59927 0 1.9342 -0.26623 0.74867 -2.17471
ASP_716 -3.51812 0.30207 4.65203 -0.10137 0.00449 0.29798 2.66589 -2.19204 -0.00196 -0.02367 -4.13144 -1.13022 0 0 -0.82289 0 0 -0.01891 0.001 0 2.45076 0.11819 0 -2.3716 0.135 0.63519 -3.04962
SER_717 -3.06877 0.34792 4.07101 -0.02977 0.02717 0.03052 1.76201 -1.78027 -0 -0 -2.75372 -0.02724 0 0 -0.82289 0 0 0.05533 0.00662 0.11302 0 0.08578 0.6491 -0.77834 0.46341 0.41859 -1.2305
THR_718 -1.95817 0.28027 2.34216 -0.19703 0.29892 0.08698 0.50964 -1.16155 -0.00196 -0.02367 0.15234 -0.10979 0 0 0 0 0 -0.05167 0.00456 0.31764 0 1.31094 2.27353 -1.0874 1.60361 0.46739 5.05674
ASN_719 -4.61834 0.77209 3.05 -0.19155 0.05079 0.31895 1.24039 -1.94256 -0.00432 -0.06319 -1.28748 -0.88162 0 0 0 0 0 -0.0157 0.00144 0 1.60737 -0.49189 0 -0.93687 1.35361 0.67745 -1.36144
ASN_720 -4.19894 0.26916 4.02426 -0.19437 0.02942 0.30024 1.45369 -1.99652 -0.01606 -0.07256 -1.5553 -0.35353 0 0 0 0 0 -0.00292 0.00041 0 1.8008 -0.01031 0 -0.93687 0.02704 0.68498 -0.74737
VAL_721 -5.02136 0.42112 3.7526 -0.29099 0.22921 0.07389 1.83736 -2.15133 -0.00642 -0.01927 -1.86406 -0.61083 0 0 0 0 0 -0.02914 0.02439 0.17832 0 -0.32283 0 1.9342 0.23164 0.48132 -1.15219
VAL_722 -7.37424 1.39276 2.09223 -0.28929 0.21718 0.06125 1.75924 -2.14335 -0.00236 -0.01049 -0.27417 -0.2689 0 0 -1.02822 0 0 -0.03271 0.03653 0.1997 0 -0.70671 0 1.9342 -0.03884 0.60008 -3.87611
LYS_723 -5.2761 0.70062 5.37783 -0.31564 0.04401 0.16749 2.91152 -2.51037 -0.00642 -0.01927 -3.08807 -0.20839 0 0 0 0 0 0.04958 0.4077 1.58347 0 -0.18246 0 -1.5107 0.3432 0.97058 -0.56143
GLY_724 -4.46867 0.66439 3.27126 -0.00033 0 0 2.52418 -2.06511 -0 -0 -2.29792 -0.29131 0 0 0 0 0 0.43524 0 0 0 0.64782 0 0.83697 1.01937 0.78508 1.06095
VAL_725 -7.61306 0.66359 1.67232 -0.28812 0.15089 0.06678 2.76818 -2.26873 -0.00927 -0.13384 -2.38135 -0.51775 0 0 0 0 0 -0.04793 0.04016 0.14888 0 -0.31985 0 1.9342 0.58877 0.70719 -4.83895
GLU_726 -5.80112 0.37528 4.83128 -0.32018 0.05737 0.41028 2.99722 -2.52902 -0 -0 -3.82062 -0.4219 0 0 0 0 0 -0.07815 0.00726 0 2.92882 0.1758 0 -2.7348 0.12661 0.66942 -3.12645
THR_727 -7.23749 0.68111 4.98222 -0.13589 0.08321 0.09456 3.22342 -2.83446 -0.00927 -0.13384 -3.01076 -0.81248 0 0 -0.77891 0 0 0.02541 0.49149 0.1373 0 -0.70713 4.14069 -1.0874 -0.12049 0.59491 -2.4138
ASP_728 -3.58329 0.48445 5.54217 -0.11293 0.01086 0.34614 2.2684 -2.08524 -0 -0 -4.28678 -0.5692 0 0 0 0 0 -0.0933 0.00074 0 2.09747 -0.00831 0 -2.3716 -0.22364 0.77425 -1.80981
LYS_729 -3.89329 0.59293 3.12725 -0.52789 0.17954 0.36421 0.80319 -1.28367 -0.0673 -0.28289 -1.33146 -0.18921 0 0 -0.77891 0 0 -0.04684 0.07638 1.86058 0 0.0387 0 -1.5107 -0.18189 0.66225 -2.38902
GLY_730 -2.80667 0.07117 3.48504 -0.00063 0 0 2.08798 -1.75416 -0.03437 -0.16915 -2.40744 -0.22424 0 0 0 0 0 -0.05963 0 0 0 -1.54068 0 0.83697 0.22901 0.38053 -1.90627
ILE_731 -5.11649 0.47391 1.44799 -0.47792 0.37092 0.10705 0.3234 -1.45462 -1e-05 -3e-05 -0.18773 0.0884 0 0 0 0 0 0.07833 0.03302 0.43025 0 -0.70411 0 0.73287 0.05007 0.23592 -3.56878
VAL_732 -6.56218 0.82819 2.35022 -0.28365 0.18288 0.05914 2.4898 -2.13447 -0.0043 -0.01183 -2.02892 0.0017 0 0 0 0 0 -0.0775 0.00165 0.10683 0 -0.4836 0 1.9342 -0.53421 0.5095 -3.65654
ASN_733 -3.57702 0.19017 2.47164 -0.18888 0.00971 0.2828 0.87101 -1.48642 -1e-05 -3e-05 -1.3107 -0.69003 0 0 -0.70196 0 0 -0.07144 0.05357 0 2.73787 0.04079 0 -0.93687 -0.19631 0.5121 -1.99
ALA_734 -5.63806 0.90779 2.63864 -0.02459 6e-05 0 1.7251 -2.41791 -0.00138 -0.00371 -0.79627 -0.40291 0 0 0 0 0 0.09123 0 0 0 -0.25985 0 1.8394 0.16607 0.3812 -1.7952
ASP_735 -5.55335 0.55287 7.50005 -0.11393 5e-05 0.33295 3.81992 -3.08375 -0.0021 -0.00977 -5.58986 -0.87001 0 0 -1.45123 0 0 0.10984 0.1635 0 2.46548 -0.31287 0 -2.3716 -0.04523 0.52141 -3.93764
LEU_736 -8.4779 0.96178 1.4207 -0.61777 0.34428 0.22031 2.2485 -2.38345 -0 -0 -2.16205 -0.03247 0 0 0 0 0 -0.0478 0.02194 1.32918 0 -0.14525 0 0.18072 -0.12141 0.64612 -6.61457
VAL_737 -7.17782 0.76134 2.12319 -0.26989 0.17982 0.0567 2.6281 -2.48323 -0.00316 -0.01089 -2.46009 -0.29105 0 0 0 0 0 -0.0782 0.09649 0.23389 0 -0.76146 0 1.9342 -0.17983 0.49491 -5.20699
ASN_738 -8.05108 0.6216 4.96763 -0.18162 0.0213 0.27038 3.1597 -2.98167 -0.00589 -0.01833 -3.01917 -0.41342 0 0 0 0 0 -0.01384 0.00533 0 1.8714 0.40963 0 -0.93687 -0.10137 0.37925 -4.01704
GLN_739 -5.79508 0.25456 4.83328 -0.64726 0.10969 0.67906 2.29658 -2.42578 -0.0261 -0.11669 -2.04036 -0.88383 0 0 0 0 0 -0.05126 0.11891 0 3.03438 0.26487 0 -0.18838 0.31325 0.34984 0.07965
SER_740 -4.12028 0.22168 3.33978 -0.04035 0.0188 0.07796 1.2668 -1.75418 -0.00589 -0.01833 -1.16241 -0.21585 0 0 0 0 0 0.02809 0.00257 0.43894 0 -0.16946 0.63394 -0.77834 0.80434 0.25012 -1.18207
ILE_741 -5.42943 0.86272 1.37223 -0.51569 0.31767 0.10882 0.66496 -1.42401 -0 -0 0.225 0.50435 0 0 0 0 0 -0.08082 0.01943 0.88987 0 0.22498 0 0.73287 0.44611 0.42391 -0.65702
GLY_742 -3.39843 0.55496 2.43839 -0.00238 0 0 0.9838 -1.51532 -0.02211 -0.13727 -1.15472 -0.41115 0 0 0 0 0 -0.09508 0 0 0 -1.49597 0 0.83697 0.14654 0.43501 -2.83677
PHE_743 -7.74063 1.0743 1.24034 -0.67388 0.16628 0.45397 0.45455 -1.57907 -0 -0 -0.51169 0.18174 0 0 0 0 0 0.09727 0.29665 0 1.89057 -0.28249 0 1.0402 0.12295 0.77656 -2.99238
ARG_744 -5.40625 1.00916 4.94601 -0.83597 0.28565 0.68746 2.60386 -2.37199 -0.04495 -0.3407 -2.81034 0.07329 0 0 0 0 0 -0.00343 0.04106 2.87996 0 -0.14473 0 -1.2888 -0.14534 1.36365 0.49759
PRO_745 -5.28897 0.75219 2.54281 -0.12037 0.00221 0.08831 0.83322 -1.26657 -0.01256 -0.0527 -0.75578 0.26822 0 0 0 0 0 -0.06051 0.03769 0.13984 0 -1.14608 0 -2.4119 -0.30751 1.08316 -5.67526
SER_746 -4.20354 0.18063 3.9673 -0.04029 0.00161 0.07791 1.83226 -1.83476 -0.0295 -0.19693 -1.99116 -0.38108 0 0 -0.58674 0 0 0.20799 0.02077 0.63517 0 0.48179 0.60104 -0.77834 0.90001 0.73573 -0.40013
THR_747 -5.753 0.57749 3.39398 -0.13153 0.1125 0.08999 2.52652 -2.08845 -0 -0 -2.14424 -0.99023 0 0 -0.57335 0 0 0.01736 0.00947 0.04518 0 -0.30604 2.42086 -1.0874 1.33483 0.63295 -1.91309
LYS_748 -3.53067 0.37798 4.77168 -0.37447 0.04644 0.19746 2.1065 -1.97484 -0 -0 -2.98637 0.04944 0 0 0 -0.83119 0 -0.10807 0.04712 1.36115 0 -0.02842 0 -1.5107 0.03052 0.53592 -1.82051
PHE_749 -8.86623 0.90747 1.24766 -0.96806 0.09611 0.38204 1.67383 -1.90114 -0.01708 -0.09798 -1.12079 -0.51042 0 0 0 0 0 0.1062 0.23998 0 3.00102 0.01994 0 1.0402 -0.17791 0.41769 -4.52745
VAL_750 -7.29815 1.30505 2.67483 -0.31355 0.16726 0.06929 2.63738 -2.28026 -0.01486 -0.1139 -2.39581 -0.16696 0 0 0 0 0 0.11986 0.00272 0.02771 0 -0.40572 0 1.9342 5.62684 1.48674 3.06264
PRO_751 -3.6533 0.78373 2.48668 -0.08005 0 0.0478 0.76838 -1.12519 -0 -0 -0.95535 0.64138 0 0 -0.68445 0 0 -0.12602 0.00432 0.51605 0 -0.37775 0 -2.4119 5.4959 1.55744 2.88766
LYS_752 -3.68121 0.24847 3.67061 -0.68358 0.11226 0.459 1.15598 -1.61216 -0 -0 0.30891 0.06708 0 0 0 0 0 -0.01955 0.01611 2.32379 0 0.00794 0 -1.5107 0.02544 0.32894 1.21733
ASP_753 -5.48633 0.23956 8.1277 -0.20499 5e-05 0.6672 3.25195 -3.3327 -0.01751 -0.09847 -3.90136 -0.15088 0 0 -0.87206 -0.52149 0 -0.01209 0.1474 0 3.50688 0.04819 0 -2.3716 0.28301 0.30006 -0.39749
GLN_754 -3.54961 0.13515 4.00877 -0.30459 0.07766 0.28527 1.51666 -1.87747 -0.01708 -0.09798 -1.56677 -0.73278 0 0 -0.68445 0 0 -0.00068 0.04048 0 2.72204 -0.15331 0 -0.18838 -0.14482 0.57698 0.04508
ASN_755 -3.80427 0.151 4.18422 -0.20963 0.02852 0.36785 0.99929 -1.9462 -0.01486 -0.1139 -0.65991 -0.75786 0 0 0 -0.52149 0 0.6857 0.08009 0 2.12805 -0.68582 0 -0.93687 0.23997 0.76943 -0.01669
PHE_756 -7.77133 1.41153 -0.75318 -0.79706 0.15961 0.08224 0.56338 -1.2679 -0.0006 -0.00182 -0.52727 -0.50409 0 0 0 0 0 0.03541 0.18908 0 2.16643 -0.18402 0 1.0402 0.76006 1.54467 -3.85466
GLU_757 -5.78174 0.42797 6.24657 -0.2651 0.05152 0.26427 2.18015 -2.5904 -0.01812 -0.10471 -3.69587 -0.17317 0 0 0 -0.47714 0 0.08634 0.14653 0 3.11419 0.07567 0 -2.7348 0.32258 1.47258 -1.45269
PHE_758 -5.54555 0.50998 2.12856 -0.95908 0.15806 0.5103 0.76679 -1.53013 -0.0006 -0.00182 -0.68848 -0.27122 0 0 0 0 0 0.02701 0.01462 0 1.61288 -0.58324 0 1.0402 -0.0467 0.61684 -2.24158
ILE_759 -8.14577 0.91298 4.91403 -0.5927 0.33224 0.10667 2.66752 -2.9131 -0 -0 -2.25731 0.55184 0 0 0 0 0 -0.06194 0.07156 0.95386 0 -0.37089 0 0.73287 -0.15308 0.68477 -2.56645
HIS_760 -3.22954 0.16661 2.46821 -0.80234 0.03698 0.93862 0.36737 -1.45143 -0 -0 0.04908 -2.63984 0 0 0 0 0 -0.15344 0.62363 0 1.52231 0.08346 0 -0.45461 0.01521 0.79537 -1.66434
ASN_761 -3.48048 0.47513 3.23561 -0.1897 0.02809 0.29924 0.99028 -1.67835 -0 -0 0.43645 -0.40979 0 0 0 0 0 0.01335 0.01233 0 1.86761 -0.33152 0 -0.93687 -0.23134 0.52137 0.6214
GLY_762 -2.50439 0.11662 2.95345 -7e-05 0 0 1.65868 -1.40493 -0.01786 -0.13758 -2.26513 -0.34616 0 0 -0.57335 0 0 -0.16677 0 0 0 -1.52506 0 0.83697 -0.66133 0.29359 -3.74333
SER_763 -6.13757 0.58921 5.71839 -0.02675 0 0.06154 2.66083 -2.62208 -0.02332 -0.15161 -2.7796 -0.50816 0 0 0 -0.7932 0 0.05349 0.03003 0.18753 0 -0.42818 0.63138 -0.77834 -0.55787 0.28754 -4.58673
ILE_764 -9.42709 1.73704 1.50968 -0.46287 0.42032 0.09559 2.58732 -2.28895 -0 -0 -1.88168 0.22834 0 0 0 0 0 -0.07654 0.02285 0.5705 0 -0.51477 0 0.73287 -0.48282 1.14611 -6.08409
LYS_765 -7.79651 0.61457 5.18602 -0.45689 0.11235 0.21188 2.21797 -2.52576 -0.00464 -0.05865 -3.1837 0.15918 0 0 0 -0.47714 0 -0.0119 0.1774 2.52557 0 0.08603 0 -1.5107 -0.26216 1.28211 -3.71497
VAL_766 -7.6853 0.73567 1.39974 -0.31138 0.23778 0.06837 1.85371 -2.24976 -0 -0 -1.32545 -0.40814 0 0 -0.41832 0 0 0.01834 0.00373 0.15319 0 -0.4141 0 1.9342 -0.30469 0.57343 -6.13897
ASN_767 -5.69574 0.336 5.66912 -0.15047 0.01244 0.19256 2.76498 -2.84782 -0 -0 -2.83783 -0.15631 0 0 0 0 0 -0.02784 0.04741 0 1.51965 -0.26459 0 -0.93687 -0.29408 0.43239 -2.237
GLU_768 -4.95205 0.49646 3.85712 -0.53088 0.22734 1.47993 1.67618 -1.75708 -0 -4e-05 -2.04218 -3.01673 0 0 0 0 0 0.04972 0.00207 0 3.50902 -0.27697 0 -2.7348 -0.4008 0.32355 -4.09015
PHE_769 -8.56042 1.39783 3.66324 -0.58915 0.05965 0.30034 1.5601 -2.50456 -0 -0 0.01438 -0.08087 0 0 0 0 0 -0.05968 0.07766 0 1.94281 -0.23853 0 1.0402 -0.56137 0.41867 -2.11969
LEU_770 -9.76636 1.96766 2.74587 -0.58787 0.39493 0.1816 2.82076 -2.87591 -0 -0 -2.87746 -0.0616 0 0 0 0 0 0.03046 1.84839 0.15111 0 0.6563 0 0.18072 0.09369 1.25343 -3.84427
GLN_771 -7.4374 0.58654 6.42498 -0.33075 0.04271 0.21652 3.17798 -3.18403 -0 -0 -2.80566 -0.17815 0 0 -1.0626 0 0 -0.05283 0.00788 0 2.97138 0.07329 0 -0.18838 0.22846 1.56408 0.05402
ALA_772 -5.21699 0.53574 2.32194 -0.02449 9e-05 0 2.0372 -2.15645 -0.01768 -0.11961 -2.25598 -0.23846 0 0 0 0 0 -0.0422 0 0 0 -0.11576 0 1.8394 -0.52481 0.79952 -3.17856
LEU_773 -7.09446 0.79141 4.67152 -0.50964 0.35656 0.09659 2.06302 -2.72231 -0.02204 -0.1607 -2.26678 0.24944 0 0 0 0 0 0.05094 0.09459 3.07517 0 -0.10928 0 0.18072 -0.72317 0.86374 -1.11471
ASN_774 -2.42574 0.19848 2.52925 -0.1932 0.06775 0.3416 0.45154 -1.13652 -0.01694 -0.10007 0.0041 -0.83264 0 0 0 0 0 0.42305 0.00037 0 2.01319 -0.4692 0 -0.93687 -0.33682 1.14746 0.72876
HIS_775 -6.47429 0.66981 5.57061 -0.56912 0.01384 0.43483 2.62869 -2.88446 -0.01947 -0.11287 -0.84929 -0.71702 0 0 0 0 0 0.09349 0.11714 0 2.07021 -0.47294 0 -0.45461 0.50014 0.99294 0.53763
LYS_776 -3.10153 0.2247 3.48374 -0.40287 0.05705 0.21246 0.9843 -1.51693 -0.00862 -0.09125 -0.71434 0.14916 0 0 -1.0626 0 0 -0.04641 0.00816 1.5701 0 -0.02736 0 -1.5107 0.2204 0.82196 -0.75057
ASP_777 -4.4204 0.59196 6.00244 -0.12713 0.02865 0.39705 1.8125 -2.53225 -0.01609 -0.06321 -4.23381 -0.25076 0 0 0 0 0 -0.05761 0.05281 0 2.37695 -0.32327 0 -2.3716 -0.73167 0.65494 -3.21051
VAL_778 -7.89104 1.54471 1.30044 -0.39694 0.48533 0.09676 2.13762 -2.25959 -0.01768 -0.11961 -2.07206 -0.24657 0 0 0 0 0 -0.07658 0.00745 1.0055 0 -0.80304 0 1.9342 -0.61595 0.57478 -5.4123
TYR_779 -10.8747 1.84061 4.57453 -0.55553 0.19593 0.30025 3.18186 -3.48642 -0.02219 -0.14165 -2.48935 -0.2694 0 0 0 0 0 0.01905 0.22146 0 3.93279 -0.35267 0.03519 1.2797 -0.36217 0.7953 -2.17741
VAL_780 -8.28542 1.76057 0.45425 -0.26871 0.18767 0.05445 1.97995 -2.06864 -0 -0 -1.56552 -0.36785 0 0 0 0 0 0.05696 0.08102 0.25482 0 -0.67034 0 1.9342 -0.29471 0.93621 -5.82108
ILE_781 -10.0667 2.08985 1.38216 -0.54325 0.42006 0.14068 1.73144 -2.61438 -0.02086 -0.07663 -1.72783 -0.18341 0 0 0 0 0 -0.02316 0.17361 0.45045 0 -0.18249 0 0.73287 -0.27976 0.89582 -7.70153
GLY_782 -3.28333 0.42825 2.63946 -0.00031 0 0 1.48514 -1.62408 -0.00354 -0.06415 -0.21981 -0.18817 0 0 0 0 0 -0.05913 0 0 0 -1.51389 0 0.83697 -0.13987 0.50712 -1.19934
GLY_783 -3.04528 0.27463 2.59894 -4e-05 0 0 0.57991 -1.48811 -0 -0 -0.22438 -0.40916 0 0 0 0 0 -0.19355 0 0 0 0.3058 0 0.83697 0.18014 0.20962 -0.37451
CYS_784 -8.17085 0.98282 4.42811 -0.0804 0.00061 0.04265 2.26628 -2.56486 -0.02567 -0.14621 -1.86116 0.14076 0 0 0 0 0 0.00084 0.0178 0.52669 0 0.1779 0 3.6196 -0.0685 0.37367 -0.3399
ALA_785 -5.13072 0.41418 2.04064 -0.02484 0.00019 0 1.80043 -2.02907 -0.02221 -0.14198 -0.7923 -0.31614 0 0 0 0 0 0.24734 0 0 0 0.20459 0 1.8394 -0.07083 0.4875 -1.49383
ALA_786 -5.49298 0.69085 2.14923 -0.02443 4e-05 0 1.58908 -2.12785 -0 -0 -1.69365 -0.32342 0 0 0 0 0 -0.00616 0 0 0 0.16976 0 1.8394 0.21292 0.59951 -2.41771
ILE_787 -7.05067 0.56083 2.24626 -0.56671 0.34705 0.09432 2.06822 -2.28866 -0.00496 -0.0223 -1.8443 0.33108 0 0 0 0 0 -0.01866 0.0627 1.01798 0 -0.69124 0 0.73287 -0.13313 0.80285 -4.35646
TYR_788 -8.16571 0.80796 4.2773 -0.78738 0.04861 0.15008 1.72233 -2.95962 -0.01307 -0.14477 -1.77404 -0.39796 0 0 0 0 0 0.01761 0.20327 0 2.03396 0.05351 0.00117 1.2797 -0.34605 0.71721 -3.27591
ASN_789 -9.62632 0.50176 9.69429 -0.29277 0.12677 0.4822 5.08345 -4.80762 -0.02378 -0.25471 -4.45726 -0.79012 0 0 -1.00238 -0.40166 0 -0.07228 0.01266 0 1.96614 -0.33896 0 -0.93687 -0.2543 0.70231 -4.68946
ALA_790 -4.34456 0.13098 2.82598 -0.02388 0 0 1.58219 -2.02982 -0 -0 -0.69072 -0.35399 0 0 0 0 0 -0.07637 0 0 0 -0.3932 0 1.8394 -0.39126 0.56246 -1.36278
ALA_791 -5.53148 0.86698 1.73743 -0.0231 0 0 1.7773 -2.03507 -0.02211 -0.09874 -0.4 -0.33514 0 0 -0.39262 0 0 -0.05114 0 0 0 0.2079 0 1.8394 -0.16739 0.27273 -2.35506
SER_792 -6.50057 0.85241 5.12598 -0.0268 0.0017 0.02493 1.76926 -2.58757 -0.02759 -0.2555 -0.82977 -0.27828 0 0 -0.60976 -0.51888 0 -0.04355 0.04546 0.8639 0 -0.15163 0.60794 -0.77834 -0.08331 0.4257 -2.97426
GLU_793 -4.62758 0.43075 4.94821 -0.23742 0.05032 0.42374 2.33547 -2.25486 -0.02168 -0.20214 -2.80745 -0.50276 0 0 0 -1.05615 0 -0.0984 0.03697 0 2.6888 0.1043 0 -2.7348 -0.19187 0.47692 -3.23966
GLN_794 -6.33592 0.38049 5.59106 -0.40224 0.10445 0.30113 2.46016 -2.75848 -0.02158 -0.1856 -2.27131 -0.72109 0 0 0 -1.0036 0 0.00842 0.19536 0 2.93714 0.21502 0 -0.18838 0.31197 0.38987 -0.99313
TYR_795 -7.68098 0.64485 2.02826 -0.60541 0.03747 0.2709 0.99146 -1.89158 -0 -0 -1.17184 -0.09911 0 0 -0.41832 0 0 -0.03404 0.11814 0 2.41547 -0.03409 0.07718 1.2797 0.07598 0.3719 -3.62408
GLU_796 -6.8329 0.25422 7.56715 -0.19756 0.02807 0.27913 3.72021 -3.27848 -0.02207 -0.13973 -5.35291 -0.55517 0 0 0 -1.92413 0 0.06534 0.10599 0 3.13647 -0.0171 0 -2.7348 -0.17479 0.40029 -5.67279
ASN_797 -3.31079 0.22587 2.48494 -0.2172 0.04654 0.37021 0.92862 -1.3666 -0.01026 -0.08361 -0.79779 -0.47339 0 0 0 -0.7932 0 0.02879 0.10211 0 2.56593 -0.55476 0 -0.93687 -0.01281 0.34626 -1.45803
ILE_798 -4.84522 0.55882 2.37308 -0.64621 0.45172 0.15159 1.7464 -1.57331 -0.02668 -0.23244 -1.41254 -0.03245 0 0 0 0 0 0.00519 0.02602 0.9057 0 -0.21698 0 0.73287 0.04167 0.4471 -1.54568
ASP_799 -2.72421 0.18224 4.02502 -0.22834 0.03491 0.74909 1.08811 -1.78897 -0.07077 -0.41367 -3.95731 -0.63029 0 0 0 -0.27961 0 0.02902 0.11556 0 2.03524 -0.63033 0 -2.3716 0.01899 0.61181 -4.20512
LEU_800 -7.15454 0.75846 4.74285 -0.48001 0.08774 0.09943 3.06105 -2.8594 -0.03937 -0.25755 -1.52236 0.19048 0 0 0 0 0 -0.01372 0.08991 0.78315 0 -0.36909 0 0.18072 -0.15246 0.68958 -2.16512
ALA_801 -4.33123 0.43265 2.51419 -0.02226 0 0 1.6395 -1.83559 -0 -0 -1.19771 -0.36847 0 0 0 0 0 -0.00824 0 0 0 -0.37974 0 1.8394 -0.39295 0.49866 -1.6118
THR_802 -6.91879 0.92195 5.58769 -0.21203 0.32362 0.07914 2.65648 -2.95934 -0.00351 -0.0668 -2.21546 -0.49902 0 0 -0.45165 0 0 -0.02458 0.00099 0.07255 0 -0.02283 2.44801 -1.0874 -0.22378 0.28456 -2.31018
ASN_803 -7.79827 0.36168 7.78604 -0.1738 0.0223 0.25513 3.79681 -3.7541 -0.08021 -0.40396 -2.62688 -0.36621 0 0 0 -0.60242 0 0.10157 0.00312 0 1.54913 0.24915 0 -0.93687 0.04987 0.31706 -2.25087
ALA_804 -6.35202 0.92717 4.28567 -0.02014 0 0 2.63618 -3.1415 -0 -0 -2.3876 -0.35244 0 0 0 0 0 0.01902 0 0 0 -0.12352 0 1.8394 -0.11179 0.31683 -2.46474
VAL_805 -8.02321 0.78142 4.76396 -0.31013 0.23828 0.07024 2.76771 -3.17936 -0.01674 -0.14187 -2.17994 -0.01263 0 0 0 0 0 -0.04877 0.04943 0.0333 0 -0.29616 0 1.9342 -0.10089 0.29229 -3.37887
LYS_806 -9.89986 1.05642 9.3709 -0.6993 0.19475 0.58451 3.7736 -4.31167 -0.06441 -0.22761 -3.42041 0.56825 0 0 0 -0.60242 0 -0.03621 0.34564 3.14343 0 0.0064 0 -1.5107 -0.20368 0.51635 -1.41601
SER_807 -6.95898 0.79912 5.55121 -0.03014 0 0.02008 3.36786 -3.13025 -0.003 -0.05667 -2.88555 0.00788 0 0 0 0 0 0.00119 0.03263 0.49692 0 0.31587 1.74324 -0.77834 -0.16986 0.6547 -1.02208
GLY_808 -5.93413 0.46455 4.69915 -4e-05 0 0 2.37281 -2.88492 -0 -0 -2.59936 -0.41702 0 0 0 0 0 -0.03812 0 0 0 0.55915 0 0.83697 0.3612 0.33354 -2.24622
LEU_809 -7.70533 0.84332 4.10433 -0.47016 0.15291 0.09861 2.70237 -2.83938 -0 -0 -2.3667 0.26324 0 0 0 0 0 -0.0266 0.10961 0.54076 0 -0.23455 0 0.18072 0.24167 0.34041 -4.06477
VAL_810 -8.29506 0.93273 3.30991 -0.32369 0.23423 0.07472 2.56865 -2.91942 -0.01568 -0.14804 -2.34814 -0.23984 0 0 0 0 0 -0.06482 0.00124 0.11997 0 -0.33085 0 1.9342 -0.13479 0.59549 -5.04919
ALA_811 -6.73501 0.6734 3.34603 -0.02179 0 0 2.75361 -2.70033 -0 -0 -2.12511 -0.3717 0 0 0 0 0 0.01425 0 0 0 -0.25635 0 1.8394 -0.27522 0.48942 -3.3694
ALA_812 -7.19039 0.75888 3.74253 -0.02272 0 0 2.81315 -2.9605 -5e-05 -0.00043 -1.99164 -0.35995 0 0 0 0 0 -0.02089 0 0 0 -0.25306 0 1.8394 -0.46401 0.31833 -3.79136
MET_813 -9.48065 1.37752 6.12964 -0.33024 0.07685 0.19557 3.39293 -3.21182 -0 -0 -2.33099 -0.10711 0 0 0 0 0 0.06803 0.42558 2.38977 0 -0.04256 0 0.60916 -0.31425 0.44834 -0.70424
HIS_814 -7.94975 0.59998 7.01874 -0.60728 0.13705 0.61604 3.00801 -3.57074 -0 -0 -2.33509 -0.68379 0 0 0 0 0 -0.02757 0.33305 0 3.41755 0.02434 0 -0.45461 -0.16292 0.59957 -0.03743
ILE_815 -9.53159 1.7344 2.65418 -0.63435 0.62469 0.136 2.23442 -2.59661 -0 -0 -1.66648 0.37509 0 0 -0.96341 0 0 -0.01344 0.43687 0.61966 0 -0.29681 0 0.73287 -0.0046 1.05446 -5.10463
ILE_816 -8.48293 1.42832 2.38976 -0.56477 0.34711 0.1514 1.73045 -2.15092 -0 -0 -0.91567 0.32484 0 0 0 0 0 -0.07667 0.0464 0.3546 0 0.69376 0 0.73287 0.16839 1.17335 -2.64971
GLY_817 -1.9215 0.21701 2.28285 -6e-05 0 0 0.99306 -1.1793 -0.00863 -0.0262 -1.23001 -0.36536 0 0 0 0 0 -0.19606 0 0 0 -1.52893 0 0.83697 -0.04853 0.59487 -1.57982
SER_818 -5.24108 0.37066 5.11684 -0.03839 0.00045 0.07065 2.77684 -2.39069 -0.02033 -0.15192 -1.29195 -1.03893 0 0 -0.85713 -0.40616 0 0.12406 0.06795 0.6479 0 0.54422 0.61877 -0.77834 0.00485 0.43842 -1.43332
ASN_819 -2.97826 0.24717 1.77018 -0.1845 0.03347 0.29803 0.49718 -1.16438 -0.00863 -0.0262 0.35268 -0.51259 0 0 0 0 0 -0.03754 0.00043 0 2.14981 -0.61814 0 -0.93687 -0.17447 0.36296 -0.92967
GLN_820 -5.02758 0.30042 3.03702 -0.8035 0.17304 0.84873 1.80308 -1.59213 -0.04985 -0.40457 -1.03745 -0.95708 0 0 -1.59151 0 0 -0.04966 0.1828 0 2.9603 -0.20043 0 -0.18838 -0.488 0.33819 -2.74656
VAL_821 -5.82302 0.86055 1.16799 -0.38802 0.36619 0.09916 0.99413 -1.4721 -0.03602 -0.3 -0.3874 -0.36316 0 0 0 0 0 -0.06989 0.03829 1.11793 0 -0.67517 0 1.9342 -0.33403 0.61669 -2.6537
LYS_822 -5.26899 0.51052 2.7802 -0.48298 0.09864 0.31471 0.84847 -1.57331 -0.01336 -0.08247 -1.30366 -0.01653 0 0 -0.48564 0 0 0.1266 0.00543 2.20295 0 0.06103 0 -1.5107 -0.18765 0.48472 -3.49203
LEU_823 -6.77051 0.60971 1.86487 -0.46872 0.17639 0.08099 1.74261 -1.89851 -0 -0 -0.45326 0.35509 0 0 0 0 0 -0.07889 0.00291 0.68199 0 0.00995 0 0.18072 -0.25769 0.49565 -3.72669
GLN_824 -5.82197 0.44493 5.41793 -0.71581 0.14955 0.78648 1.97619 -2.34687 -0.02698 -0.23292 -1.45461 -0.81643 0 0 -1.06705 0 0 -0.04484 0.01083 0 2.39719 -0.02061 0 -0.18838 -0.30207 0.65928 -1.19616
SER_825 -4.02724 0.61116 3.43713 -0.01522 0 0.01669 1.51656 -1.74836 -0.02607 -0.15501 -0.97891 0.23674 0 0 0 0 0 -0.04949 0.00405 1.51351 0 0.50367 0.6244 -0.77834 1.27896 0.52771 2.49197
ILE_826 -9.43584 0.92888 4.99579 -0.53085 0.39109 0.12206 2.99873 -3.26135 -0.02211 -0.09874 -2.12348 -0.088 0 0 0 0 0 0.0462 0.05126 0.49623 0 -0.2326 0 0.73287 1.30407 0.65198 -3.07385
VAL_827 -8.53783 1.40289 2.76612 -0.30432 0.24138 0.05909 2.72108 -2.60459 -0.04541 -0.15672 -2.14263 -0.31052 0 0 -1.0258 0 0 0.01747 0.16814 0.17645 0 -0.16178 0 1.9342 0.08127 1.21394 -4.50758
GLY_828 -3.25864 0.26268 3.04259 -6e-05 0 0 1.5348 -1.62439 -0 -0 -1.14365 -0.39653 0 0 -0.23904 0 0 -0.11781 0 0 0 -1.20821 0 0.83697 0.27828 0.90137 -1.13164
THR_829 -6.77782 0.72475 4.87613 -0.16911 0.1091 0.06281 2.74012 -2.7141 -0.06664 -0.3066 -2.93059 -0.14722 0 0 -1.39852 0 0 -0.05417 0.00325 0.05743 0 0.03969 2.27607 -1.0874 -0.04826 0.3778 -4.43328
ASN_830 -5.76066 0.58539 4.01608 -0.15876 0.00766 0.20876 3.44973 -2.48438 -0 -0 -2.36494 -0.85611 0 0 -1.08636 0 0 -0.01255 0.06703 0 2.09495 -0.12531 0 -0.93687 -0.15563 0.43983 -3.07215
ALA_831 -4.95525 1.41281 1.4278 -0.01844 0 0 1.7229 -1.77588 -0.00099 -0.00375 -1.61743 -0.44411 0 0 -1.3505 0 0 0.15321 0 0 0 -0.17291 0 1.8394 0.46832 0.4382 -2.87661
LEU_832 -7.90901 1.31546 1.31928 -0.74132 0.57926 0.29474 2.06421 -1.84282 -0.00089 -0.00243 -1.87605 -0.04045 0 0 0 0 0 -0.02598 0.08445 1.80535 0 0.13455 0 0.18072 0.8916 0.89735 -2.872
HIS_D_833 -6.54445 0.44148 5.39682 -0.61832 0.02766 0.46873 1.53262 -2.85815 -0.01286 -0.04663 -1.02398 -0.75318 0 0 0 -0.58292 0 0.13327 0.06573 0 2.6196 -0.2133 0 -0.45461 0.74145 1.04681 -0.63422
ILE_834 -8.89799 1.80326 3.32159 -0.64111 0.588 0.13406 2.00741 -2.56821 -0.00089 -0.00243 -2.0509 -0.01688 0 0 0 0 0 0.09448 0.00564 1.29625 0 -0.52128 0 0.73287 0.25489 0.96315 -3.49809
PHE_835 -10.1228 1.39858 2.24273 -0.50721 0.08083 0.25201 1.7085 -2.19883 -0.01286 -0.04663 -2.15277 -0.49832 0 0 -0.40568 0 0 -0.05017 0.41482 0 2.97209 0.18791 0 1.0402 0.02175 0.97105 -4.7048
GLY_836 -2.58276 0.32639 2.51837 -6e-05 0 0 0.37385 -1.41169 -0.04262 -0.26518 -0.50632 -0.35859 0 0 0 0 0 -0.17766 0 0 0 -1.52029 0 0.83697 -0.32571 0.65327 -2.48204
LEU_837 -8.92202 0.74571 3.21822 -0.52407 0.12069 0.11359 2.1885 -2.83694 -0 -0 -2.44795 0.25337 0 0 0 0 0 -0.05607 0.01357 0.57486 0 -0.36195 0 0.18072 -0.43299 0.45965 -7.71313
ASN_838 -7.01834 0.28749 7.13924 -0.27048 0.02997 0.45168 3.83657 -3.57047 -0.03375 -0.2325 -3.15154 -0.69639 0 0 -0.54143 0 0 -0.07188 0.02762 0 1.86486 -0.48339 0 -0.93687 -0.16316 0.66808 -2.8647
LEU_839 -9.28992 1.48756 1.71121 -0.50474 0.24099 0.13971 2.81653 -2.32646 -0 -0 -2.53373 0.01743 0 0 0 0 0 -0.01015 0.48084 1.56608 0 -0.14551 0 0.18072 -0.17678 0.90751 -5.4387
ALA_840 -5.76588 0.79618 2.25225 -0.02074 0 0 2.59705 -2.16543 -0 -0 -3.12254 -0.38167 0 0 0 0 0 0.00456 0 0 0 -0.52315 0 1.8394 -0.09118 0.60991 -3.97124
ALA_841 -5.37369 0.49723 2.28231 -0.01996 0 0 2.75744 -2.12375 -0 -0 -2.77599 -0.38273 0 0 0 0 0 0.00386 0 0 0 -0.54542 0 1.8394 -0.03862 0.24419 -3.63573
CYS_842 -7.58693 0.60767 2.81558 -0.06952 0.00236 0.06634 2.46288 -2.04286 -0.00359 -0.01198 -2.79127 -0.38972 0 0 0 0 0 -0.01264 0.00254 0.28448 0 -0.16212 0 3.6196 -0.14737 0.39815 -2.95841
GLY_843 -3.64772 0.41266 2.18866 -0.00024 0 0 1.63777 -1.50702 -0.00655 -0.02129 -1.27505 -0.29027 0 0 0 0 0 -0.21292 0 0 0 -1.37542 0 0.83697 -0.16991 0.42841 -3.00192
LEU_844 -9.76866 1.70761 2.09738 -0.50661 0.31109 0.10267 2.06363 -2.60774 -0.00486 -0.06482 -1.15821 0.15995 0 0 0 0 0 0.24487 0.05475 0.67581 0 -0.35502 0 0.18072 -0.16504 0.57615 -6.45634
THR_845 -6.94478 0.5289 6.15529 -0.11376 0.06187 0.07338 2.90056 -3.22367 -0.00655 -0.02129 -3.19421 -0.70052 0 0 -0.71223 0 0 -0.01596 0.00126 0.04894 0 -0.51297 2.28658 -1.0874 -0.3009 0.95396 -3.82351
GLU_846 -6.25391 0.26213 7.15074 -0.34814 0.10228 0.44202 3.6535 -3.26731 -0.07425 -0.23441 -3.76536 -0.68446 0 0 -1.07312 -0.737 0 -0.04031 0.07423 0 3.35337 -0.17699 0 -2.7348 -0.41922 0.65835 -4.11265
GLN_847 -5.03614 0.32369 6.22807 -0.68035 0.10246 0.72969 2.59009 -2.6321 -0.00729 -0.07811 -2.47904 -0.37713 0 0 -0.9672 0 0 0.01995 0.01019 0 2.83682 -0.12341 0 -0.18838 -0.34414 0.29807 0.22574
ARG_848 -7.22156 0.42826 6.90852 -0.85279 0.15731 0.53207 3.26404 -3.17421 -0.00461 -0.03505 -2.33061 0.12451 0 0 -1.63126 0 0 0.00795 0.1348 2.90453 0 -0.03316 0 -1.2888 -0.22866 0.34894 -1.98981
ALA_849 -7.16118 0.68272 3.72533 -0.02101 0 0 2.8403 -2.98331 -0 -0 -2.5347 -0.35556 0 0 0 0 0 0.06803 0 0 0 -0.28457 0 1.8394 -0.36477 0.36325 -4.18608
LYS_850 -4.29369 0.27631 4.99464 -0.39671 0.04431 0.19685 2.12807 -2.39368 -0.00729 -0.07811 -1.93175 -0.08224 0 0 0 0 0 -0.01285 0.00476 2.04442 0 0.05859 0 -1.5107 -0.32137 0.25394 -1.02651
LYS_851 -3.59979 0.23225 4.0003 -0.29173 0.02006 0.12578 1.62888 -1.78129 -0.02496 -0.15801 -1.23935 -0.01015 0 0 0 0 0 -0.05859 0.06349 1.69226 0 -0.07709 0 -1.5107 -0.34487 0.22061 -1.1129
LEU_852 -5.77623 0.41596 2.77992 -0.52389 0.23767 0.15676 1.52599 -1.89272 -0 -0 -1.00544 0.13971 0 0 0 0 0 -0.03356 0.01253 0.0725 0 -0.09603 0 0.18072 -0.51764 0.32774 -3.99601
GLY_853 -1.7168 0.09772 2.32354 -5e-05 0 0 1.0671 -1.16694 -0 -0 -1.35092 -0.35885 0 0 0 0 0 -0.17448 0 0 0 -1.42708 0 0.83697 -0.56141 0.52467 -1.90654
PHE_854 -7.77612 0.69866 2.4971 -0.57889 0.02724 0.23085 1.75055 -2.24826 -0.00121 -0.01625 -1.98639 0.2005 0 0 0 0 0 0.13181 0.10965 0 2.18496 -0.18979 0 1.0402 -0.51889 0.57344 -3.87087
ASP_855 -3.27466 0.43665 5.45647 -0.20729 0.03449 0.6694 2.38011 -2.14183 -0.03541 -0.20598 -4.90325 -0.99289 0 0 0 0 0 0.2433 0.04754 0 1.96942 -0.78795 0 -2.3716 -0.30985 0.77953 -3.21379
VAL_856 -5.64887 0.75675 1.16221 -0.38687 0.3553 0.09747 1.26497 -1.61099 -0 -0 -0.88176 0.00015 0 0 0 0 0 0.01474 1e-05 1.08994 0 -0.65865 0 1.9342 -0.29222 0.90499 -1.89863
GLY_857 -4.10444 0.27909 3.25288 -0.00073 0 0 2.19861 -1.99674 -0.00636 -0.01976 -2.40421 -0.2851 0 0 0 0 0 -0.01686 0 0 0 0.49651 0 0.83697 0.32943 0.44615 -0.99458
ILE_858 -5.15576 0.4062 2.23958 -0.54348 0.33714 0.15281 0.61159 -1.6227 -0.01059 -0.05195 -0.28228 -0.28043 0 0 0 0 0 0.09234 0.02429 0.45449 0 0.03181 0 0.73287 0.40286 0.31203 -2.14919
SER_859 -6.18916 0.4912 5.03176 -0.03045 0.00044 0.05412 3.29104 -2.54567 -0 -0 -2.55525 -0.96764 0 0 0 -0.67628 0 -0.04987 0.0157 0.15937 0 -0.22319 0.73929 -0.77834 0.07514 0.35884 -3.79894
VAL_860 -5.01334 0.49511 2.00571 -0.26772 0.17222 0.05571 0.68951 -1.65725 -0.00154 -0.00881 -1.13091 -0.24527 0 0 -0.51207 0 0 0.14562 0.06701 0.31431 0 -0.78049 0 1.9342 -0.01524 0.28666 -3.46658
VAL_861 -5.69029 0.51059 2.89581 -0.26618 0.1309 0.05612 2.26109 -2.1617 -0.0148 -0.1338 -2.08315 -0.30769 0 0 0 0 0 -0.04694 0.06875 0.2338 0 -0.76142 0 1.9342 -0.41338 0.30665 -3.48145
ASP_862 -3.21631 0.11841 3.9662 -0.19706 0.02968 0.61804 1.43507 -1.6361 -0 -0 -2.14142 -1.20817 0 0 0 -0.83578 0 0.01473 0.00603 0 2.29451 -0.45317 0 -2.3716 -0.17493 0.53448 -3.21739
ASP_863 -4.9196 0.32198 7.03885 -0.10536 0.00682 0.3146 3.65232 -3.03136 -0.01097 -0.05985 -6.40788 -1.33061 0 0 -0.6892 -0.4697 0 -0.00094 0.01986 0 2.02246 -0.16931 0 -2.3716 0.06742 0.66954 -5.45252
ASN_864 -6.2245 0.59288 5.5739 -0.17885 0.009 0.24101 1.8048 -2.63483 -0.00283 -0.01095 -2.4671 -0.31971 0 0 -0.6892 0 0 0.01243 0 0 2.06045 0.13001 0 -0.93687 0.01784 0.35353 -2.66899
ASP_865 -6.25364 0.74413 8.20242 -0.12973 0.00158 0.43263 3.83986 -3.4865 -0.01429 -0.09342 -5.46765 -2.07963 0 0 -1.46313 -1.11715 0 0.18729 0.03969 0 3.77492 0.04714 0 -2.3716 0.449 0.48022 -4.27785
ARG_866 -7.7641 0.53814 7.76891 -0.66946 0.12936 0.43408 2.33091 -3.23419 -0.07158 -0.4742 -3.30188 0.19275 0 0 -1.69337 0 0 -0.01248 0.13536 2.55194 0 -0.11293 0 -1.2888 0.41274 1.49495 -2.63384
PRO_867 -5.93675 0.94801 3.39575 -0.18789 0.00124 0.13369 1.43713 -1.39408 -0 -0 -1.31913 0.0322 0 0 0 0 0 0.03305 0.00081 0.90122 0 -0.94581 0 -2.4119 -0.45229 1.42828 -4.33647
GLU_868 -2.87698 0.23515 2.18714 -0.56494 0.2592 1.53677 0.73871 -1.16304 -0.01709 -0.15855 -0.40617 -3.05891 0 0 0 0 0 -0.19345 0.00027 0 2.89283 -0.20528 0 -2.7348 -0.06003 0.7002 -2.88897
PHE_869 -7.95158 1.77733 1.92572 -0.91155 0.4216 0.38374 1.28924 -1.84078 -0.00793 -0.07647 -0.92768 -0.59823 0 0 0 0 0 0.24895 0.00039 0 3.36591 -0.02879 0 1.0402 0.24745 0.80066 -0.84182
MET_870 -6.70106 0.80021 2.95401 -0.50303 0.5506 0.31757 1.39287 -1.82207 -0 -0 -0.90171 -0.61827 0 0 0 0 0 0.078 0.32626 2.10305 0 0.02618 0 0.60916 0.2901 0.82301 -0.27511
GLY_871 -1.42479 0.14012 1.99013 -0.00016 0 0 0.82703 -0.972 -0.01138 -0.03888 -0.80051 -0.30642 0 0 0 0 0 -0.29014 0 0 0 -1.3254 0 0.83697 0.3846 0.54186 -0.44898
SER_872 -1.4583 0.04254 1.48109 -0.02694 0 0.02181 0.51505 -0.76011 -0 -0 0.07232 0.01554 0 0 0 0 0 0.0069 0.00028 0.45493 0 0.12361 0.60043 -0.77834 -0.03646 0.26009 0.53443
TYR_873 -5.32802 0.42264 2.36598 -1.12268 0.18206 0.69213 0.76613 -1.53805 -0.01566 -0.13018 -0.56916 -0.35596 0 0 0 0 0 -0.01005 0.14357 0 1.54614 -0.44845 0.01905 1.2797 -0.14083 0.31789 -1.92375
ASP_874 -3.66581 0.22492 5.47562 -0.10243 0.00453 0.3003 2.56883 -2.33077 -0.05057 -0.32595 -3.64352 -1.24342 0 0 -1.54919 0 0 0.0211 0.00018 0 2.2762 -0.15969 0 -2.3716 -0.02982 0.38718 -4.21394
LYS_875 -4.74521 0.44823 4.67773 -0.30496 0.03664 0.133 1.70964 -2.0471 -0 -0 -2.7055 0.00138 0 0 -0.8335 0 0 0.06927 0.05282 1.96789 0 -0.06423 0 -1.5107 0.01413 0.58192 -2.51854
VAL_876 -7.4376 1.28486 2.38796 -0.26447 0.17 0.05427 2.23879 -2.29469 -0 -0 -1.83409 -0.31438 0 0 0 0 0 0.02853 0.02411 0.29515 0 -0.73008 0 1.9342 -0.23689 0.74992 -3.94442
ARG_877 -7.96956 0.59616 6.95102 -0.67909 0.08287 0.42342 4.13203 -3.07535 -0.00713 -0.02794 -6.25449 0.45661 0 0 -0.70209 -0.83578 0 -0.06426 0.03222 2.14492 0 0.08374 0 -1.2888 -0.14502 0.79777 -5.34875
PHE_878 -10.8859 1.34835 2.89572 -0.79832 0.04247 0.08277 2.7465 -2.92229 -0 -0 -2.34197 -0.50588 0 0 0 0 0 -0.00022 0.0782 0 2.42967 -0.12253 0 1.0402 0.04386 0.69146 -6.17795
LYS_879 -10.4742 1.18626 9.69298 -0.36844 0.05274 0.16468 5.80199 -4.36921 -0.09898 -0.31598 -6.83048 0.10282 0 0 0 -1.8627 0 0.18981 0.2011 2.28974 0 0.03857 0 -1.5107 -0.06164 0.64401 -5.52764
LEU_880 -9.20922 1.57238 1.83676 -0.51336 0.22565 0.10598 2.42684 -2.37848 -0 -0 -2.38707 0.07366 0 0 0 0 0 0.0861 0.11478 0.61354 0 -0.27413 0 0.18072 -0.19569 0.99713 -6.7244
VAL_881 -8.85992 0.78624 3.60424 -0.26743 0.14612 0.05468 3.05138 -3.11239 -0 -0 -3.44857 -0.45556 0 0 0 0 0 -0.03064 0.01957 0.23347 0 -0.75078 0 1.9342 -0.32615 0.97651 -6.44502
TYR_882 -11.9984 0.94389 4.63899 -0.97955 0.08708 0.58102 3.52243 -3.79638 -0.01059 -0.05195 -2.97641 -0.26907 0 0 0 0 0 -0.01466 0.04272 0 1.73669 -0.4459 0.0553 1.2797 -0.32005 0.61262 -7.36249
ASP_883 -7.26462 0.45537 9.16134 -0.21237 0.06492 0.66579 4.92645 -4.07884 -0.00212 -0.01162 -6.40483 -1.27296 0 0 -0.48428 -0.79371 0 0.06578 0.00062 0 2.16999 -0.78095 0 -2.3716 -0.27663 0.46189 -5.9824
LYS_884 -4.62964 0.12672 4.73087 -0.46371 0.11586 0.30252 1.85258 -2.137 -0.00085 -0.00835 -1.27092 -0.29438 0 0 0 0 0 -0.07357 0.04894 2.25301 0 -0.08652 0 -1.5107 -0.31764 0.53539 -0.82738
LYS_885 -2.84722 0.61062 4.25464 -0.37563 0.06912 0.24847 1.86493 -1.7647 -0.02697 -0.16162 -4.63365 0.00886 0 0 -0.48428 0 0 -0.04585 0.08243 2.21644 0 -0.06898 0 -1.5107 -0.38554 0.78669 -2.16295
THR_886 -4.31263 0.51524 4.7461 -0.10882 0.06446 0.06503 2.0558 -2.14497 -0.00212 -0.01162 -0.66229 -1.24258 0 0 -0.49966 0 0 -0.02742 0.02794 0.14756 0 -0.65668 2.30134 -1.0874 -0.07686 0.9152 0.0056
LEU_887 -8.14414 0.8442 3.75709 -0.52292 0.29116 0.15644 3.02598 -2.6468 -0.00549 -0.03309 -2.91938 -0.05087 0 0 0 0 0 0.095 0.21108 0.2428 0 0.64336 0 0.18072 0.4064 0.85374 -3.61471
ARG_888 -8.08217 0.69636 8.26976 -0.69737 0.12356 0.48142 4.79056 -3.63861 -0 -0 -5.89423 0.62703 0 0 -0.49966 -2.76168 0 -0.00872 0.0897 1.8923 0 -0.03158 0 -1.2888 0.0094 1.08194 -4.8408
ILE_889 -8.41153 0.72096 1.64442 -0.6322 0.49799 0.13404 1.94092 -2.21896 -0.02004 -0.16631 -0.84487 0.07477 0 0 0 0 0 -0.08024 0.00049 2.56264 0 -0.50363 0 0.73287 -0.54248 1.01248 -4.0987
LEU_890 -9.7705 0.92665 2.73747 -0.47524 0.15768 0.12278 2.54998 -2.79319 -0 -0 -2.11487 0.12027 0 0 0 0 0 -0.05449 0.05289 0.26303 0 -0.23509 0 0.18072 -0.28448 0.62516 -7.99124
GLY_891 -5.38761 0.5335 3.71321 -0.00126 0 0 2.73176 -2.38373 -0 -0 -2.62703 -0.34149 0 0 0 0 0 -0.09008 0 0 0 -1.24373 0 0.83697 0.23291 0.45457 -3.57198
ALA_892 -5.71639 0.79545 2.17737 -0.01986 0 0 2.65783 -2.12063 -0 -0 -2.32166 -0.40538 0 0 0 0 0 0.00642 0 0 0 -0.5665 0 1.8394 0.22403 0.33655 -3.11337
GLN_893 -10.5906 0.95703 6.46896 -0.28725 0.03713 0.28165 4.46872 -3.72283 -0.07846 -0.32771 -4.36595 -0.7355 0 0 -1.04701 -0.48227 0 0.03631 0.21522 0 3.43977 -0.10071 0 -0.18838 -0.01929 0.38646 -5.65473
LEU_894 -9.55778 0.92908 3.21454 -0.63394 0.32587 0.24392 2.94769 -2.87467 -0 -0 -2.70374 0.01729 0 0 0 0 0 0.32565 0.17892 1.15775 0 -0.05801 0 0.18072 0.13031 0.74187 -5.43454
LEU_895 -8.49075 1.23345 2.71022 -0.53385 0.19857 0.143 2.97295 -2.32041 -0 -0 -2.71807 0.04288 0 0 0 0 0 0.05785 0.17113 0.8859 0 -0.13049 0 0.18072 0.18712 1.50115 -3.90864
SER_896 -5.72557 0.53043 4.73114 -0.0403 0.00038 0.07484 2.84102 -2.42669 -0.03201 -0.23924 -3.25214 -0.48129 0 0 0 0 0 0.07896 1e-05 0.1317 0 -0.46068 1.86179 -0.77834 -0.0798 1.25313 -2.01266
TRP_897 -4.75414 0.3704 1.19992 -0.93099 0.04289 0.39999 0.36425 -1.25942 -0.01782 -0.11876 -0.55589 -0.35748 0 0 0 0 0 0.16224 0.01557 0 1.87933 -0.08376 0 1.6906 0.38819 0.44591 -1.11896
ASN_898 -4.70407 0.46536 5.01728 -0.1769 0.00337 0.23266 2.22471 -2.34024 -0.05643 -0.36585 -1.98036 -0.77369 0 0 -1.94639 0 0 0.01523 0.00997 0 2.9548 -0.20072 0 -0.93687 0.55151 0.32614 -1.68048
THR_899 -3.1359 0.47136 3.01614 -0.11653 0.063 0.06056 1.64189 -1.45688 -0 -0 -1.16296 -1.4057 0 0 -0.3989 0 0 0.08334 0.00318 0.23547 0 -0.46932 2.32433 -1.0874 -0.05328 0.49126 -0.89636
ASN_900 -5.02064 0.42826 5.84885 -0.408 0.22207 0.88589 2.74559 -2.56409 -0.01212 -0.07754 -0.92974 -0.56829 0 0 -1.66957 -0.91944 0 -0.09239 0.19364 0 1.86824 -0.76626 0 -0.93687 0.60534 1.13287 -0.0342
HIS_901 -7.06909 0.95984 5.16516 -0.37575 0.03497 0.43781 2.42713 -2.76365 -0.00951 -0.04973 -1.53962 -0.20189 0 0 0 -1.11715 0 -0.04638 0.31605 0 2.13502 -0.09368 0 -0.45461 0.44767 1.2599 -0.53752
SER_902 -4.10414 0.49618 4.02767 -0.02867 4e-05 0.04641 2.2122 -2.04635 -0.04549 -0.30874 -1.29611 -1.04032 0 0 0 0 0 -0.04409 0.00492 0.14998 0 -0.37689 0.62251 -0.77834 -0.4905 0.60176 -2.39796
GLU_903 -6.19208 0.8496 6.49767 -0.42579 0.08019 0.83182 2.87761 -2.81583 -0 -5e-05 -2.47413 -0.55019 0 0 0 -0.91944 0 -0.05431 0.10943 0 3.98812 -0.30673 0 -2.7348 -0.58226 0.29824 -1.5229
ILE_904 -7.75836 1.09464 3.48208 -0.63604 0.49982 0.1529 2.64618 -2.52437 -0 -0 -1.74765 -0.01239 0 0 0 0 0 -0.0166 0.05012 3.32311 0 -0.31807 0 0.73287 -0.40601 0.6313 -0.80646
ILE_905 -10.3841 1.17539 3.68205 -0.68804 0.6453 0.16049 2.53371 -3.30617 -0.00951 -0.04973 -2.06409 0.26379 0 0 0 0 0 0.04192 0.00621 0.59358 0 -0.36428 0 0.73287 -0.10283 0.86958 -6.26384
PHE_906 -9.53603 1.27253 3.42311 -0.80293 0.19805 0.33575 2.63949 -2.99122 -0.00945 -0.10153 -1.6269 -0.16456 0 0 0 0 0 0.08741 1e-05 0 4.21481 -0.27248 0 1.0402 -0.10689 0.696 -1.70463
TYR_907 -11.4165 1.86112 3.46395 -1.0299 0.1188 0.37848 3.21643 -3.27994 -0.01201 -0.12476 -2.1873 -0.27429 0 0 0 0 0 0.07425 0.09754 0 1.78623 -0.44837 0.08831 1.2797 -0.00602 0.67903 -5.73528
ILE_908 -9.70755 1.02127 3.02761 -0.66135 0.53974 0.14921 2.88426 -3.00365 -0.00432 -0.03396 -2.07948 0.20306 0 0 0 0 0 -0.06411 0.01376 0.5798 0 -0.28903 0 0.73287 -0.0048 0.92006 -5.77662
ALA_909 -6.88753 0.51373 4.27336 -0.02157 0 0 3.34188 -3.02627 -0.00359 -0.01198 -2.38672 -0.36666 0 0 0 0 0 0.08485 0 0 0 -0.34169 0 1.8394 -0.23469 0.6605 -2.567
LEU_910 -8.22114 0.83004 3.3724 -0.63551 0.10822 0.22499 2.71848 -2.69344 -0 -0 -1.86488 0.03112 0 0 0 0 0 0.00756 0.00904 0.86752 0 -0.22769 0 0.18072 -0.23325 0.53011 -4.99572
ALA_911 -6.62757 0.63896 3.63782 -0.02095 0 0 2.66603 -2.79101 -0.00016 -0.0027 -2.38045 -0.35916 0 0 0 0 0 -0.01361 0 0 0 -0.35737 0 1.8394 -0.34067 0.52564 -3.5858
ILE_912 -10.4968 1.54311 4.14825 -0.51809 0.56158 0.10018 2.66899 -3.51401 -0 -0 -2.84999 0.08394 0 0 0 0 0 -0.0221 0.04465 0.54735 0 -0.50404 0 0.73287 -0.2331 0.37803 -7.32923
GLN_913 -7.83209 0.38116 6.83867 -0.24496 0.01761 0.15874 3.63631 -3.44766 -0.00432 -0.03396 -3.86295 -0.31089 0 0 -2.42554 0 0 -0.04542 0.02356 0 4.21398 -0.18119 0 -0.18838 -0.09833 0.54883 -2.85685
LYS_914 -4.98379 0.51333 5.0846 -0.76049 0.53599 0.69674 1.31028 -1.95168 -0.00316 -0.016 -1.86447 -0.52293 0 0 0 0 0 -0.08193 0.19158 3.91689 0 -0.04008 0 -1.5107 -0.36001 0.59935 0.75351
GLN_915 -4.29194 0.2789 5.05652 -0.63259 0.1477 0.63159 2.23809 -2.30201 -0 -0 -2.89642 -0.5486 0 0 0 -0.91182 0 -0.0687 0.10309 0 2.56357 -0.22998 0 -0.18838 -0.3067 0.48216 -0.87556
MET_916 -9.66514 1.33358 4.61335 -0.2566 0.02591 0.07049 2.53412 -2.61203 -0.02536 -0.1967 -2.95407 0.13723 0 0 0 0 0 0.05291 0.0719 2.28408 0 -0.00749 0 0.60916 -0.37489 0.45562 -3.90394
LEU_917 -7.68296 0.62245 6.17521 -0.47402 0.19809 0.0882 3.16327 -3.08675 -0.01642 -0.10317 -2.8505 0.26943 0 0 -0.51765 0 0 -0.02396 0.20534 0.37019 0 -0.27446 0 0.18072 -0.30776 0.4896 -3.57515
LEU_918 -9.61181 1.11963 2.42866 -0.49668 0.13196 0.12463 2.77198 -2.54175 -0 -0 -2.31693 0.19293 0 0 0 0 0 -0.08082 0.01028 0.28417 0 -0.27456 0 0.18072 -0.20599 0.77096 -7.51261
THR_919 -6.155 0.72704 3.3123 -0.12507 0.0696 0.06014 1.40892 -2.18691 -0.00075 -0.0044 -0.17648 -1.25586 0 0 0 0 0 -0.01597 0.11612 0.11607 0 0.06622 2.27381 -1.0874 -0.30979 0.70881 -2.45861
GLU_920 -8.06434 0.69871 9.06497 -0.20432 0.0699 0.33064 4.2761 -3.84753 -0.0157 -0.09675 -4.52735 -0.58793 0 0 -0.51765 -0.70008 0 0.24378 0.12269 0 3.04992 -0.11527 0 -2.7348 -0.0345 0.5678 -3.0217
LEU_921 -9.53372 1.97545 1.95501 -0.459 0.1837 0.11202 2.53872 -2.56877 -0 -0 -1.278 0.17062 0 0 0 0 0 -0.0071 0.23106 0.28497 0 -0.31361 0 0.18072 -0.10348 0.85712 -5.77428
GLY_922 -4.22538 0.69176 2.63073 -4e-05 0 0 1.78656 -1.87039 -0 -0 -1.38461 -0.43962 0 0 0 0 0 -0.22287 0 0 0 0.36826 0 0.83697 0.01883 0.61658 -1.19323
LEU_923 -7.94514 1.78796 3.01281 -0.56248 0.30679 0.18272 1.66596 -2.42363 -0.04166 -0.20154 -1.62588 -0.01923 0 0 0 0 0 -0.04019 0.13992 0.63467 0 0.34018 0 0.18072 0.6069 0.68825 -3.31286
VAL_924 -6.8764 1.38957 2.1525 -0.34313 0.45215 0.07494 2.43046 -2.18931 -0.02353 -0.22659 -2.11464 -0.10337 0 0 0 0 0 -0.08285 0.04574 1.83578 0 0.0821 0 1.9342 0.14181 0.88199 -0.53859
ASP_925 -6.85594 0.33888 8.14338 -0.23265 0.03247 0.76527 4.38742 -3.51175 -0.0271 -0.28015 -7.86329 -0.71621 0 0 -3.85492 0 0 0.07568 0.06316 0 2.00669 -0.68979 0 -2.3716 -0.33214 0.71393 -10.2087
VAL_926 -5.94524 1.2018 1.81881 -0.39548 0.51469 0.09512 1.58341 -1.83425 -0.01343 -0.10589 -1.94378 -0.10653 0 0 -0.60177 0 0 -0.06635 2e-05 1.65514 0 -0.50478 0 1.9342 -0.32355 1.05189 -1.98598
TYR_927 -9.3649 1.9754 3.46468 -0.79904 0.04756 0.14729 2.07608 -2.89318 -0.01304 -0.09314 -1.12505 -0.39758 0 0 -1.43043 0 0 0.14389 0.00826 0 2.47154 -0.06252 0.29836 1.2797 -0.36589 1.71224 -2.91978
PHE_928 -10.0221 1.60378 1.72605 -1.0104 0.15739 0.27725 0.81483 -2.01475 -0.01429 -0.12845 -0.43766 -0.1979 0 0 0 0 0 -0.01668 1.35748 0 3.09453 -0.15792 0 1.0402 -0.18921 1.51106 -2.60678
LEU_929 -8.31742 1.5328 4.33621 -0.57226 0.12246 0.17622 2.98281 -2.87255 -0.00035 -0.00092 -3.62224 0.07904 0 0 -1.13518 0 0 -0.05728 0.02568 0.751 0 -0.06305 0 0.18072 1.07375 1.73012 -3.65044
PRO_930 -6.39148 0.7749 1.78069 -0.18228 0.06582 0.13059 0.83396 -0.88778 -0 -0 0.35879 -0.01 0 0 0 0 0 -0.0023 0.02007 0.1837 0 -0.82777 0 -2.4119 1.48969 1.48761 -3.58768
HIS_D_931 -7.5782 1.226 4.52341 -0.79636 0.07217 1.09267 1.99899 -2.52029 -0.03517 -0.13523 -2.34444 -1.65221 0 0 -0.94594 0 0 0.02074 0.44508 0 3.90231 -0.4128 0 -0.45461 2.60515 0.91309 -0.07564
TYR_932 -8.65201 0.89986 5.5143 -0.63128 0.07232 0.35224 2.42456 -3.03976 -0.01409 -0.2158 -2.04741 -0.13672 0 0 0 -0.67814 0 -0.01733 0.01692 0 2.21189 -0.33081 0.00242 1.2797 2.68516 0.90387 0.59989
ASN_933 -6.63874 0.86548 5.97192 -0.34607 0.07477 0.63926 3.20223 -3.01856 -0.04869 -0.22774 -2.80836 -0.64942 0 0 -2.01537 0 0 0.03717 0.06333 0 2.06842 -0.34041 0 -0.93687 0.53266 0.57553 -2.99945
LYS_934 -7.21915 1.08743 6.97944 -0.41638 0.09652 0.15263 2.02164 -2.92252 -0 -0 -3.14918 0.14082 0 0 0 -0.4697 0 -0.01465 1.28978 2.77966 0 -0.04979 0 -1.5107 0.11771 1.42516 0.33873
PRO_935 -4.9625 0.93796 0.76182 -0.07425 0 0.04508 0.28206 -0.58743 -0.0003 -0.00816 0.52294 0.60625 0 0 0 0 0 -0.17043 0.02778 0.41852 0 -0.54209 0 -2.4119 -0.14231 1.35616 -3.94082
PHE_936 -6.58699 0.85209 0.65747 -0.58334 0.0461 0.3269 0.78064 -1.36421 -0 -0 0.32354 -0.08498 0 0 0 0 0 -0.0029 0.00935 0 2.0272 -0.42547 0 1.0402 0.66341 0.45365 -1.86736
ASN_937 -6.14963 0.44187 5.61447 -0.33445 0.06964 0.58921 2.58442 -2.97742 -0.03932 -0.25117 -2.6085 -7e-05 0 0 -0.63921 0 0 0.1186 0.0792 0 2.18627 -0.42821 0 -0.93687 0.99548 0.58673 -1.09899
PHE_938 -8.73783 1.1248 3.0096 -0.84445 0.29082 0.51553 1.49448 -2.52069 -0 -0 -1.60879 -0.00993 0 0 0 0 0 0.01017 0.76309 0 2.97876 -0.13456 0 1.0402 0.08211 1.25517 -1.2915
VAL_939 -7.52915 0.86532 1.76627 -0.30614 0.19967 0.06967 1.97451 -2.2894 -0.00175 -0.01317 -0.77375 -0.08295 0 0 0 0 0 0.03798 0.00204 0.01573 0 -0.38119 0 1.9342 0.01024 1.13436 -3.3675
LEU_940 -8.31911 0.6508 3.36553 -0.68242 0.23212 0.27033 2.46894 -2.86233 -0 -0 -1.49473 0.0968 0 0 -0.63921 0 0 -0.0325 0.01136 0.88715 0 -0.23502 0 0.18072 0.02338 0.45823 -5.61996
ALA_941 -5.2049 0.21824 4.0412 -0.02253 0 0 2.22854 -2.62149 -0 -0 -2.5278 -0.33337 0 0 0 0 0 0.05042 0 0 0 -0.2463 0 1.8394 -0.29933 0.38156 -2.49637
THR_942 -9.31081 1.20674 6.0477 -0.20013 0.07429 0.07463 3.66296 -3.74584 -0.04918 -0.35959 -4.04135 0.01216 0 0 0 0 0 0.1058 0.53151 0.5892 0 0.06125 2.23588 -1.0874 -0.16015 0.6525 -3.69981
VAL_943 -9.58416 2.35606 3.63672 -0.26533 0.1546 0.04198 3.41511 -3.42211 -0 -0 -2.19979 0.41171 0 0 0 0 0 0.00967 0.00421 1.00234 0 -0.16403 0 1.9342 -1e-05 1.04399 -1.62484
LEU_944 -7.50073 0.85491 3.3993 -0.47868 0.22374 0.11081 2.49425 -2.60887 -0.00175 -0.01317 -2.24337 0.20869 0 0 0 0 0 0.19151 0.02366 0.33611 0 -0.27831 0 0.18072 -0.22703 0.81239 -4.51584
GLN_945 -7.18626 0.42246 6.90251 -0.42254 0.06173 0.24153 3.5029 -3.52353 -0.01386 -0.12536 -2.78897 -0.31492 0 0 -0.51207 -0.67628 0 0.03027 0.01909 0 4.39751 0.02795 0 -0.18838 -0.212 0.44394 0.08573
ALA_946 -6.70097 0.68824 3.97173 -0.022 0 0 3.04245 -2.93313 -0 -0 -1.95856 -0.33641 0 0 0 0 0 0.0258 0 0 0 -0.23604 0 1.8394 -0.24282 0.34736 -2.51496
LEU_947 -9.56871 1.36431 4.56953 -0.51576 0.3666 0.12631 2.88307 -3.39695 -0 -0 -1.75944 0.22878 0 0 -0.53867 0 0 0.19624 0.13598 0.30598 0 -0.28889 0 0.18072 -0.36903 0.49916 -5.58077
GLY_948 -3.68946 0.41327 4.25877 -5e-05 0 0 1.88775 -2.17378 -0 -0 -1.32738 -0.40131 0 0 0 0 0 -0.0884 0 0 0 0.20911 0 0.83697 0.38643 0.46365 0.77556
PHE_949 -4.01149 0.23768 3.42139 -0.54377 0.08062 0.21617 1.65611 -1.80958 -0 -0 -1.04422 -0.11772 0 0 0 0 0 -0.03538 0.06474 0 2.86085 0.09872 0 1.0402 0.45557 0.24092 2.81081
SER_950 -3.65744 0.18291 4.05059 -0.03136 0.03916 0.0301 1.9484 -1.96496 -0 -0 -1.44605 -0.03784 0 0 0 0 0 0.31228 0.00116 0.61268 0 0.05583 0.61623 -0.77834 -0.12059 0.3345 0.14725
TYR_951 -10.3145 1.66871 5.81268 -0.68216 0.04521 0.03209 3.50004 -3.19548 -0 -1e-05 -1.03314 -0.25453 0 0 0 0 0 0.09534 1.67872 0 2.42705 0.1492 0.00962 1.2797 -0.25035 0.6325 1.60073
TYR_952 -3.42031 0.22917 1.95314 -0.62412 0.06587 0.33337 1.0103 -1.17981 -0 -0 -0.91316 -0.24189 0 0 -0.86782 0 0 -0.04055 0.00021 0 2.20775 0.03727 1e-05 1.2797 -0.36956 0.78309 0.24268
ILE_953 -5.75189 1.08474 2.05716 -0.60659 0.42058 0.11647 0.96397 -1.51616 -0.00072 -0.01141 -0.00116 0.2027 0 0 0 0 0 -0.04322 0.02823 1.00119 0 -0.77811 0 0.73287 -0.27809 1.16803 -1.21141
PRO_954 -1.80468 0.41744 1.05457 -0.19957 0.00466 0.14321 0.37808 -0.52636 -0.0105 -0.1375 -0.44953 0.02381 0 0 0 0 0 0.00452 0.00541 0.35554 0 -0.84595 0 -2.4119 -0.3116 0.95192 -3.35844
LYS_955 -1.63845 0.04654 1.53283 -0.43651 0.05667 0.25116 0.26528 -0.60246 -0 -0 -0.37892 -0.03525 0 0 0 0 0 0.02402 0.0018 2.15185 0 0.07812 0 -1.5107 -0.17423 0.1793 -0.18896
LYS:CtermProteinFull_956 -1.5577 0.3154 2.92259 -0.55447 0.14807 0.57078 0.8053 -1.01267 -0 -0 -3.79498 -0.20571 0 0 0 0 0 0 0.12219 3.32662 0 0 0 -1.5107 -0.00745 0.29722 -0.13552
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13989 DOMAINID 14204 MODEL 2 SSGCID - MygeA.00710.a Probable NADH oxidase  MG_275
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 594.156 tmscore: 0.92280 2bc0A_205 prob: 100 ident: 34.56
ATOM      1  N   MET A   1      -1.833  34.755   2.090  1.00  1.240          N  
ATOM      2  CA  MET A   1      -2.818  33.987   1.330  1.00  1.440          C  
ATOM      3  C   MET A   1      -3.818  33.246   2.193  1.00  1.200          C  
ATOM      4  O   MET A   1      -4.781  33.847   2.671  1.00  1.270          O  
ATOM      5  CB  MET A   1      -2.152  33.039   0.333  1.00  1.940          C  
ATOM      6  CG  MET A   1      -1.556  33.707  -0.905  1.00  1.940          C  
ATOM      7  SD  MET A   1      -2.808  34.507  -1.936  1.00  1.940          S  
ATOM      8  CE  MET A   1      -3.767  33.109  -2.559  1.00  1.940          C  
ATOM      9 1H   MET A   1      -2.297  35.227   2.853  1.00  1.490          H  
ATOM     10 2H   MET A   1      -1.394  35.439   1.492  1.00  1.490          H  
ATOM     11 3H   MET A   1      -1.129  34.120   2.467  1.00  1.490          H  
ATOM     12  HA  MET A   1      -3.398  34.698   0.746  1.00  1.730          H  
ATOM     13 1HB  MET A   1      -1.344  32.510   0.823  1.00  2.320          H  
ATOM     14 2HB  MET A   1      -2.859  32.291   0.014  1.00  2.320          H  
ATOM     15 1HG  MET A   1      -0.853  34.467  -0.618  1.00  2.320          H  
ATOM     16 2HG  MET A   1      -1.029  32.977  -1.506  1.00  2.320          H  
ATOM     17 1HE  MET A   1      -4.552  33.477  -3.222  1.00  2.320          H  
ATOM     18 2HE  MET A   1      -3.112  32.438  -3.116  1.00  2.320          H  
ATOM     19 3HE  MET A   1      -4.230  32.571  -1.738  1.00  2.320          H  
ATOM     20  N   LYS A   2      -3.628  31.940   2.355  1.00  1.020          N  
ATOM     21  CA  LYS A   2      -4.600  31.131   3.074  1.00  0.890          C  
ATOM     22  C   LYS A   2      -3.955  30.273   4.161  1.00  0.800          C  
ATOM     23  O   LYS A   2      -2.803  29.825   4.032  1.00  0.880          O  
ATOM     24  CB  LYS A   2      -5.298  30.201   2.081  1.00  1.300          C  
ATOM     25  CG  LYS A   2      -5.972  30.894   0.860  1.00  1.300          C  
ATOM     26  CD  LYS A   2      -7.197  31.722   1.220  1.00  1.300          C  
ATOM     27  CE  LYS A   2      -7.823  32.347  -0.030  1.00  1.300          C  
ATOM     28  NZ  LYS A   2      -9.006  33.218   0.297  1.00  1.300          N  
ATOM     29  H   LYS A   2      -2.814  31.483   1.973  1.00  1.220          H  
ATOM     30  HA  LYS A   2      -5.329  31.782   3.562  1.00  1.070          H  
ATOM     31 1HB  LYS A   2      -4.588  29.481   1.724  1.00  1.560          H  
ATOM     32 2HB  LYS A   2      -6.066  29.638   2.599  1.00  1.560          H  
ATOM     33 1HG  LYS A   2      -5.251  31.531   0.361  1.00  1.560          H  
ATOM     34 2HG  LYS A   2      -6.273  30.124   0.153  1.00  1.560          H  
ATOM     35 1HD  LYS A   2      -7.931  31.083   1.687  1.00  1.560          H  
ATOM     36 2HD  LYS A   2      -6.928  32.512   1.919  1.00  1.560          H  
ATOM     37 1HE  LYS A   2      -7.068  32.950  -0.535  1.00  1.560          H  
ATOM     38 2HE  LYS A   2      -8.145  31.550  -0.701  1.00  1.560          H  
ATOM     39 1HZ  LYS A   2      -9.385  33.610  -0.556  1.00  1.560          H  
ATOM     40 2HZ  LYS A   2      -9.720  32.667   0.757  1.00  1.560          H  
ATOM     41 3HZ  LYS A   2      -8.716  33.969   0.910  1.00  1.560          H  
ATOM     42  N   LYS A   3      -4.733  30.027   5.213  1.00  0.720          N  
ATOM     43  CA  LYS A   3      -4.373  29.108   6.283  1.00  0.710          C  
ATOM     44  C   LYS A   3      -4.902  27.701   5.985  1.00  0.660          C  
ATOM     45  O   LYS A   3      -6.128  27.478   5.896  1.00  0.660          O  
ATOM     46  CB  LYS A   3      -4.945  29.619   7.594  1.00  1.000          C  
ATOM     47  CG  LYS A   3      -4.612  28.798   8.803  1.00  1.000          C  
ATOM     48  CD  LYS A   3      -5.233  29.410  10.018  1.00  1.000          C  
ATOM     49  CE  LYS A   3      -5.076  28.526  11.234  1.00  1.000          C  
ATOM     50  NZ  LYS A   3      -5.842  29.042  12.346  1.00  1.000          N  
ATOM     51  H   LYS A   3      -5.647  30.505   5.269  1.00  0.860          H  
ATOM     52  HA  LYS A   3      -3.284  29.051   6.355  1.00  0.850          H  
ATOM     53 1HB  LYS A   3      -4.587  30.633   7.767  1.00  1.200          H  
ATOM     54 2HB  LYS A   3      -6.034  29.674   7.508  1.00  1.200          H  
ATOM     55 1HG  LYS A   3      -5.001  27.782   8.682  1.00  1.200          H  
ATOM     56 2HG  LYS A   3      -3.533  28.748   8.924  1.00  1.200          H  
ATOM     57 1HD  LYS A   3      -4.766  30.373  10.223  1.00  1.200          H  
ATOM     58 2HD  LYS A   3      -6.295  29.579   9.842  1.00  1.200          H  
ATOM     59 1HE  LYS A   3      -5.440  27.522  10.994  1.00  1.200          H  
ATOM     60 2HE  LYS A   3      -4.037  28.471  11.526  1.00  1.200          H  
ATOM     61 1HZ  LYS A   3      -5.773  28.406  13.140  1.00  1.200          H  
ATOM     62 2HZ  LYS A   3      -5.551  29.959  12.614  1.00  1.200          H  
ATOM     63 3HZ  LYS A   3      -6.820  29.049  12.020  1.00  1.200          H  
ATOM     64  N   VAL A   4      -3.985  26.732   5.895  1.00  0.650          N  
ATOM     65  CA  VAL A   4      -4.371  25.373   5.570  1.00  0.620          C  
ATOM     66  C   VAL A   4      -4.150  24.429   6.755  1.00  0.580          C  
ATOM     67  O   VAL A   4      -3.042  24.364   7.294  1.00  0.590          O  
ATOM     68  CB  VAL A   4      -3.513  24.847   4.390  1.00  0.880          C  
ATOM     69  CG1 VAL A   4      -3.954  23.402   4.018  1.00  0.880          C  
ATOM     70  CG2 VAL A   4      -3.584  25.817   3.193  1.00  0.880          C  
ATOM     71  H   VAL A   4      -2.986  26.947   5.983  1.00  0.780          H  
ATOM     72  HA  VAL A   4      -5.419  25.364   5.289  1.00  0.740          H  
ATOM     73  HB  VAL A   4      -2.473  24.790   4.718  1.00  1.060          H  
ATOM     74 1HG1 VAL A   4      -3.339  23.049   3.224  1.00  1.060          H  
ATOM     75 2HG1 VAL A   4      -3.853  22.729   4.870  1.00  1.060          H  
ATOM     76 3HG1 VAL A   4      -4.997  23.412   3.689  1.00  1.060          H  
ATOM     77 1HG2 VAL A   4      -2.955  25.451   2.390  1.00  1.060          H  
ATOM     78 2HG2 VAL A   4      -4.578  25.897   2.843  1.00  1.060          H  
ATOM     79 3HG2 VAL A   4      -3.233  26.806   3.499  1.00  1.060          H  
ATOM     80  N   ILE A   5      -5.201  23.712   7.141  1.00  0.540          N  
ATOM     81  CA  ILE A   5      -5.079  22.701   8.200  1.00  0.510          C  
ATOM     82  C   ILE A   5      -4.876  21.332   7.582  1.00  0.510          C  
ATOM     83  O   ILE A   5      -5.484  21.015   6.558  1.00  0.520          O  
ATOM     84  CB  ILE A   5      -6.233  22.676   9.244  1.00  0.730          C  
ATOM     85  CG1 ILE A   5      -6.204  23.970  10.058  1.00  0.730          C  
ATOM     86  CG2 ILE A   5      -6.166  21.403  10.156  1.00  0.730          C  
ATOM     87  CD1 ILE A   5      -7.369  24.151  11.018  1.00  0.730          C  
ATOM     88  H   ILE A   5      -6.087  23.869   6.641  1.00  0.650          H  
ATOM     89  HA  ILE A   5      -4.185  22.928   8.769  1.00  0.610          H  
ATOM     90  HB  ILE A   5      -7.174  22.682   8.714  1.00  0.870          H  
ATOM     91 1HG1 ILE A   5      -5.293  24.013  10.641  1.00  0.870          H  
ATOM     92 2HG1 ILE A   5      -6.199  24.796   9.355  1.00  0.870          H  
ATOM     93 1HG2 ILE A   5      -6.983  21.393  10.859  1.00  0.870          H  
ATOM     94 2HG2 ILE A   5      -6.235  20.510   9.556  1.00  0.870          H  
ATOM     95 3HG2 ILE A   5      -5.227  21.401  10.704  1.00  0.870          H  
ATOM     96 1HD1 ILE A   5      -7.269  25.113  11.518  1.00  0.870          H  
ATOM     97 2HD1 ILE A   5      -8.284  24.121  10.499  1.00  0.870          H  
ATOM     98 3HD1 ILE A   5      -7.377  23.376  11.766  1.00  0.870          H  
ATOM     99  N   VAL A   6      -3.947  20.568   8.147  1.00  0.500          N  
ATOM    100  CA  VAL A   6      -3.673  19.227   7.659  1.00  0.490          C  
ATOM    101  C   VAL A   6      -4.008  18.219   8.767  1.00  0.460          C  
ATOM    102  O   VAL A   6      -3.423  18.261   9.854  1.00  0.490          O  
ATOM    103  CB  VAL A   6      -2.183  19.117   7.246  1.00  0.690          C  
ATOM    104  CG1 VAL A   6      -1.859  17.703   6.704  1.00  0.690          C  
ATOM    105  CG2 VAL A   6      -1.847  20.236   6.251  1.00  0.690          C  
ATOM    106  H   VAL A   6      -3.473  20.935   8.978  1.00  0.600          H  
ATOM    107  HA  VAL A   6      -4.304  19.022   6.800  1.00  0.590          H  
ATOM    108  HB  VAL A   6      -1.590  19.240   8.100  1.00  0.830          H  
ATOM    109 1HG1 VAL A   6      -0.804  17.631   6.449  1.00  0.830          H  
ATOM    110 2HG1 VAL A   6      -2.092  16.963   7.464  1.00  0.830          H  
ATOM    111 3HG1 VAL A   6      -2.443  17.499   5.821  1.00  0.830          H  
ATOM    112 1HG2 VAL A   6      -0.811  20.186   5.983  1.00  0.830          H  
ATOM    113 2HG2 VAL A   6      -2.439  20.127   5.381  1.00  0.830          H  
ATOM    114 3HG2 VAL A   6      -2.054  21.206   6.702  1.00  0.830          H  
ATOM    115  N   ILE A   7      -4.927  17.297   8.488  1.00  0.430          N  
ATOM    116  CA  ILE A   7      -5.311  16.316   9.500  1.00  0.410          C  
ATOM    117  C   ILE A   7      -4.687  14.957   9.248  1.00  0.390          C  
ATOM    118  O   ILE A   7      -5.132  14.199   8.392  1.00  0.380          O  
ATOM    119  CB  ILE A   7      -6.846  16.223   9.563  1.00  0.580          C  
ATOM    120  CG1 ILE A   7      -7.368  17.618   9.943  1.00  0.580          C  
ATOM    121  CG2 ILE A   7      -7.319  15.096  10.515  1.00  0.580          C  
ATOM    122  CD1 ILE A   7      -8.813  17.781   9.864  1.00  0.580          C  
ATOM    123  H   ILE A   7      -5.386  17.312   7.569  1.00  0.520          H  
ATOM    124  HA  ILE A   7      -4.957  16.663  10.470  1.00  0.490          H  
ATOM    125  HB  ILE A   7      -7.225  16.013   8.572  1.00  0.700          H  
ATOM    126 1HG1 ILE A   7      -7.051  17.842  10.952  1.00  0.700          H  
ATOM    127 2HG1 ILE A   7      -6.935  18.346   9.277  1.00  0.700          H  
ATOM    128 1HG2 ILE A   7      -8.402  15.040  10.536  1.00  0.700          H  
ATOM    129 2HG2 ILE A   7      -6.936  14.135  10.177  1.00  0.700          H  
ATOM    130 3HG2 ILE A   7      -6.947  15.291  11.509  1.00  0.700          H  
ATOM    131 1HD1 ILE A   7      -9.080  18.779  10.149  1.00  0.700          H  
ATOM    132 2HD1 ILE A   7      -9.144  17.601   8.865  1.00  0.700          H  
ATOM    133 3HD1 ILE A   7      -9.278  17.109  10.507  1.00  0.700          H  
ATOM    134  N   GLY A   8      -3.686  14.635  10.050  1.00  0.400          N  
ATOM    135  CA  GLY A   8      -2.855  13.453   9.913  1.00  0.390          C  
ATOM    136  C   GLY A   8      -1.609  13.841   9.131  1.00  0.440          C  
ATOM    137  O   GLY A   8      -1.657  14.727   8.277  1.00  0.590          O  
ATOM    138  H   GLY A   8      -3.412  15.282  10.783  1.00  0.480          H  
ATOM    139 1HA  GLY A   8      -2.571  13.079  10.899  1.00  0.470          H  
ATOM    140 2HA  GLY A   8      -3.395  12.670   9.397  1.00  0.470          H  
ATOM    141  N   ILE A   9      -0.476  13.196   9.419  1.00  0.410          N  
ATOM    142  CA  ILE A   9       0.733  13.534   8.670  1.00  0.470          C  
ATOM    143  C   ILE A   9       1.398  12.251   8.123  1.00  0.470          C  
ATOM    144  O   ILE A   9       2.559  11.937   8.419  1.00  0.600          O  
ATOM    145  CB  ILE A   9       1.739  14.352   9.521  1.00  0.630          C  
ATOM    146  CG1 ILE A   9       1.039  15.625  10.139  1.00  0.630          C  
ATOM    147  CG2 ILE A   9       2.876  14.874   8.561  1.00  0.630          C  
ATOM    148  CD1 ILE A   9       1.861  16.383  11.189  1.00  0.630          C  
ATOM    149  H   ILE A   9      -0.473  12.491  10.170  1.00  0.490          H  
ATOM    150  HA  ILE A   9       0.459  14.147   7.829  1.00  0.560          H  
ATOM    151  HB  ILE A   9       2.136  13.740  10.315  1.00  0.760          H  
ATOM    152 1HG1 ILE A   9       0.789  16.298   9.328  1.00  0.760          H  
ATOM    153 2HG1 ILE A   9       0.123  15.324  10.623  1.00  0.760          H  
ATOM    154 1HG2 ILE A   9       3.585  15.459   9.114  1.00  0.760          H  
ATOM    155 2HG2 ILE A   9       3.409  14.073   8.079  1.00  0.760          H  
ATOM    156 3HG2 ILE A   9       2.424  15.494   7.791  1.00  0.760          H  
ATOM    157 1HD1 ILE A   9       1.284  17.223  11.564  1.00  0.760          H  
ATOM    158 2HD1 ILE A   9       2.086  15.715  12.022  1.00  0.760          H  
ATOM    159 3HD1 ILE A   9       2.784  16.748  10.764  1.00  0.760          H  
ATOM    160  N   ASN A  10       0.642  11.514   7.302  1.00  0.550          N  
ATOM    161  CA  ASN A  10       1.190  10.332   6.648  1.00  0.620          C  
ATOM    162  C   ASN A  10       2.007  10.784   5.453  1.00  0.610          C  
ATOM    163  O   ASN A  10       2.326  11.967   5.326  1.00  1.090          O  
ATOM    164  CB  ASN A  10       0.105   9.355   6.229  1.00  0.840          C  
ATOM    165  CG  ASN A  10      -0.811   9.831   5.113  1.00  0.840          C  
ATOM    166  OD1 ASN A  10      -0.607  10.807   4.361  1.00  0.840          O  
ATOM    167  ND2 ASN A  10      -1.866   9.099   4.996  1.00  0.840          N  
ATOM    168  H   ASN A  10      -0.340  11.773   7.133  1.00  0.660          H  
ATOM    169  HA  ASN A  10       1.861   9.822   7.338  1.00  0.740          H  
ATOM    170 1HB  ASN A  10       0.557   8.413   5.932  1.00  1.010          H  
ATOM    171 2HB  ASN A  10      -0.521   9.144   7.098  1.00  1.010          H  
ATOM    172 1HD2 ASN A  10      -2.564   9.298   4.316  1.00  1.010          H  
ATOM    173 2HD2 ASN A  10      -1.994   8.325   5.621  1.00  1.010          H  
ATOM    174  N   HIS A  11       2.357   9.864   4.558  1.00  0.520          N  
ATOM    175  CA  HIS A  11       3.203  10.247   3.436  1.00  0.480          C  
ATOM    176  C   HIS A  11       2.564  11.354   2.600  1.00  0.470          C  
ATOM    177  O   HIS A  11       3.266  12.222   2.074  1.00  0.460          O  
ATOM    178  CB  HIS A  11       3.448   9.061   2.513  1.00  0.690          C  
ATOM    179  CG  HIS A  11       4.318   8.022   3.052  1.00  0.690          C  
ATOM    180  ND1 HIS A  11       5.649   8.233   3.355  1.00  0.690          N  
ATOM    181  CD2 HIS A  11       4.056   6.737   3.352  1.00  0.690          C  
ATOM    182  CE1 HIS A  11       6.155   7.111   3.832  1.00  0.690          C  
ATOM    183  NE2 HIS A  11       5.195   6.201   3.836  1.00  0.690          N  
ATOM    184  H   HIS A  11       2.074   8.902   4.669  1.00  0.620          H  
ATOM    185  HA  HIS A  11       4.161  10.607   3.808  1.00  0.580          H  
ATOM    186 1HB  HIS A  11       2.509   8.596   2.311  1.00  0.830          H  
ATOM    187 2HB  HIS A  11       3.847   9.409   1.575  1.00  0.830          H  
ATOM    188  HD1 HIS A  11       6.220   8.944   2.938  1.00  0.830          H  
ATOM    189  HD2 HIS A  11       3.155   6.128   3.279  1.00  0.830          H  
ATOM    190  HE1 HIS A  11       7.201   7.058   4.147  1.00  0.830          H  
ATOM    191  N   ALA A  12       1.242  11.314   2.416  1.00  0.500          N  
ATOM    192  CA  ALA A  12       0.609  12.341   1.626  1.00  0.520          C  
ATOM    193  C   ALA A  12       0.705  13.641   2.382  1.00  0.480          C  
ATOM    194  O   ALA A  12       0.983  14.693   1.810  1.00  0.460          O  
ATOM    195  CB  ALA A  12      -0.832  11.976   1.314  1.00  0.720          C  
ATOM    196  H   ALA A  12       0.667  10.631   2.894  1.00  0.600          H  
ATOM    197  HA  ALA A  12       1.175  12.455   0.710  1.00  0.620          H  
ATOM    198 1HB  ALA A  12      -1.248  12.723   0.701  1.00  0.860          H  
ATOM    199 2HB  ALA A  12      -0.871  11.055   0.794  1.00  0.860          H  
ATOM    200 3HB  ALA A  12      -1.401  11.885   2.228  1.00  0.860          H  
ATOM    201  N   GLY A  13       0.520  13.543   3.690  1.00  0.490          N  
ATOM    202  CA  GLY A  13       0.560  14.678   4.593  1.00  0.480          C  
ATOM    203  C   GLY A  13       1.898  15.394   4.533  1.00  0.490          C  
ATOM    204  O   GLY A  13       1.951  16.613   4.384  1.00  0.490          O  
ATOM    205  H   GLY A  13       0.281  12.613   4.050  1.00  0.590          H  
ATOM    206 1HA  GLY A  13      -0.243  15.373   4.353  1.00  0.580          H  
ATOM    207 2HA  GLY A  13       0.382  14.324   5.603  1.00  0.580          H  
ATOM    208  N   THR A  14       2.984  14.643   4.615  1.00  0.510          N  
ATOM    209  CA  THR A  14       4.316  15.229   4.625  1.00  0.540          C  
ATOM    210  C   THR A  14       4.670  15.822   3.252  1.00  0.570          C  
ATOM    211  O   THR A  14       5.279  16.899   3.172  1.00  0.640          O  
ATOM    212  CB  THR A  14       5.314  14.135   5.067  1.00  0.740          C  
ATOM    213  OG1 THR A  14       6.392  14.695   5.816  1.00  0.740          O  
ATOM    214  CG2 THR A  14       5.936  13.373   3.885  1.00  0.740          C  
ATOM    215  H   THR A  14       2.866  13.634   4.734  1.00  0.610          H  
ATOM    216  HA  THR A  14       4.334  16.031   5.359  1.00  0.650          H  
ATOM    217  HB  THR A  14       4.760  13.433   5.693  1.00  0.890          H  
ATOM    218  HG1 THR A  14       6.779  13.962   6.337  1.00  0.890          H  
ATOM    219 1HG2 THR A  14       6.601  12.607   4.265  1.00  0.890          H  
ATOM    220 2HG2 THR A  14       5.175  12.902   3.309  1.00  0.890          H  
ATOM    221 3HG2 THR A  14       6.511  14.050   3.255  1.00  0.890          H  
ATOM    222  N   SER A  15       4.254  15.146   2.165  1.00  0.520          N  
ATOM    223  CA  SER A  15       4.504  15.612   0.808  1.00  0.540          C  
ATOM    224  C   SER A  15       3.778  16.933   0.602  1.00  0.540          C  
ATOM    225  O   SER A  15       4.340  17.913   0.088  1.00  0.590          O  
ATOM    226  CB  SER A  15       4.024  14.577  -0.190  1.00  0.750          C  
ATOM    227  OG  SER A  15       4.245  14.991  -1.511  1.00  0.750          O  
ATOM    228  H   SER A  15       3.784  14.245   2.287  1.00  0.620          H  
ATOM    229  HA  SER A  15       5.574  15.773   0.679  1.00  0.650          H  
ATOM    230 1HB  SER A  15       4.538  13.635  -0.009  1.00  0.900          H  
ATOM    231 2HB  SER A  15       2.969  14.391  -0.039  1.00  0.900          H  
ATOM    232  HG  SER A  15       3.731  14.362  -2.072  1.00  0.900          H  
ATOM    233  N   PHE A  16       2.513  16.949   1.029  1.00  0.510          N  
ATOM    234  CA  PHE A  16       1.608  18.076   0.946  1.00  0.520          C  
ATOM    235  C   PHE A  16       2.163  19.305   1.648  1.00  0.570          C  
ATOM    236  O   PHE A  16       2.226  20.398   1.075  1.00  0.600          O  
ATOM    237  CB  PHE A  16       0.303  17.692   1.626  1.00  0.720          C  
ATOM    238  CG  PHE A  16      -0.681  18.707   1.646  1.00  0.720          C  
ATOM    239  CD1 PHE A  16      -1.573  18.781   0.634  1.00  0.720          C  
ATOM    240  CD2 PHE A  16      -0.722  19.627   2.664  1.00  0.720          C  
ATOM    241  CE1 PHE A  16      -2.498  19.733   0.623  1.00  0.720          C  
ATOM    242  CE2 PHE A  16      -1.629  20.589   2.653  1.00  0.720          C  
ATOM    243  CZ  PHE A  16      -2.530  20.653   1.630  1.00  0.720          C  
ATOM    244  H   PHE A  16       2.124  16.089   1.421  1.00  0.610          H  
ATOM    245  HA  PHE A  16       1.437  18.304  -0.104  1.00  0.620          H  
ATOM    246 1HB  PHE A  16      -0.109  16.845   1.122  1.00  0.870          H  
ATOM    247 2HB  PHE A  16       0.491  17.393   2.639  1.00  0.870          H  
ATOM    248  HD1 PHE A  16      -1.528  18.047  -0.170  1.00  0.870          H  
ATOM    249  HD2 PHE A  16      -0.010  19.573   3.481  1.00  0.870          H  
ATOM    250  HE1 PHE A  16      -3.212  19.765  -0.187  1.00  0.870          H  
ATOM    251  HE2 PHE A  16      -1.655  21.318   3.463  1.00  0.870          H  
ATOM    252  HZ  PHE A  16      -3.268  21.425   1.636  1.00  0.870          H  
ATOM    253  N   ILE A  17       2.577  19.128   2.907  1.00  0.570          N  
ATOM    254  CA  ILE A  17       3.052  20.236   3.711  1.00  0.620          C  
ATOM    255  C   ILE A  17       4.293  20.840   3.104  1.00  0.660          C  
ATOM    256  O   ILE A  17       4.373  22.063   2.939  1.00  0.690          O  
ATOM    257  CB  ILE A  17       3.345  19.776   5.151  1.00  0.850          C  
ATOM    258  CG1 ILE A  17       2.014  19.377   5.823  1.00  0.850          C  
ATOM    259  CG2 ILE A  17       4.109  20.900   5.939  1.00  0.850          C  
ATOM    260  CD1 ILE A  17       2.158  18.630   7.114  1.00  0.850          C  
ATOM    261  H   ILE A  17       2.510  18.195   3.331  1.00  0.680          H  
ATOM    262  HA  ILE A  17       2.275  21.001   3.736  1.00  0.740          H  
ATOM    263  HB  ILE A  17       3.958  18.867   5.120  1.00  1.020          H  
ATOM    264 1HG1 ILE A  17       1.441  20.231   5.983  1.00  1.020          H  
ATOM    265 2HG1 ILE A  17       1.468  18.756   5.145  1.00  1.020          H  
ATOM    266 1HG2 ILE A  17       4.313  20.576   6.949  1.00  1.020          H  
ATOM    267 2HG2 ILE A  17       5.054  21.125   5.453  1.00  1.020          H  
ATOM    268 3HG2 ILE A  17       3.523  21.797   5.965  1.00  1.020          H  
ATOM    269 1HD1 ILE A  17       1.180  18.368   7.483  1.00  1.020          H  
ATOM    270 2HD1 ILE A  17       2.725  17.719   6.933  1.00  1.020          H  
ATOM    271 3HD1 ILE A  17       2.664  19.238   7.848  1.00  1.020          H  
ATOM    272  N   ARG A  18       5.268  19.992   2.755  1.00  0.660          N  
ATOM    273  CA  ARG A  18       6.478  20.515   2.165  1.00  0.710          C  
ATOM    274  C   ARG A  18       6.177  21.235   0.860  1.00  0.710          C  
ATOM    275  O   ARG A  18       6.745  22.303   0.617  1.00  0.740          O  
ATOM    276  CB  ARG A  18       7.494  19.421   1.919  1.00  0.970          C  
ATOM    277  CG  ARG A  18       8.109  18.856   3.171  1.00  0.970          C  
ATOM    278  CD  ARG A  18       9.105  17.806   2.886  1.00  0.970          C  
ATOM    279  NE  ARG A  18      10.259  18.349   2.154  1.00  0.970          N  
ATOM    280  CZ  ARG A  18      11.331  18.968   2.715  1.00  0.970          C  
ATOM    281  NH1 ARG A  18      11.418  19.126   4.023  1.00  0.970          N  
ATOM    282  NH2 ARG A  18      12.302  19.424   1.938  1.00  0.970          N  
ATOM    283  H   ARG A  18       5.167  18.982   2.908  1.00  0.790          H  
ATOM    284  HA  ARG A  18       6.915  21.230   2.861  1.00  0.850          H  
ATOM    285 1HB  ARG A  18       7.010  18.596   1.387  1.00  1.170          H  
ATOM    286 2HB  ARG A  18       8.292  19.803   1.284  1.00  1.170          H  
ATOM    287 1HG  ARG A  18       8.581  19.647   3.730  1.00  1.170          H  
ATOM    288 2HG  ARG A  18       7.321  18.413   3.768  1.00  1.170          H  
ATOM    289 1HD  ARG A  18       9.451  17.355   3.814  1.00  1.170          H  
ATOM    290 2HD  ARG A  18       8.637  17.037   2.268  1.00  1.170          H  
ATOM    291  HE  ARG A  18      10.253  18.259   1.144  1.00  1.170          H  
ATOM    292 1HH1 ARG A  18      10.689  18.789   4.629  1.00  1.170          H  
ATOM    293 2HH1 ARG A  18      12.222  19.594   4.420  1.00  1.170          H  
ATOM    294 1HH2 ARG A  18      12.242  19.312   0.934  1.00  1.170          H  
ATOM    295 2HH2 ARG A  18      13.101  19.890   2.344  1.00  1.170          H  
ATOM    296  N   THR A  19       5.274  20.679   0.035  1.00  0.680          N  
ATOM    297  CA  THR A  19       4.916  21.272  -1.244  1.00  0.690          C  
ATOM    298  C   THR A  19       4.292  22.646  -1.087  1.00  0.690          C  
ATOM    299  O   THR A  19       4.680  23.587  -1.787  1.00  0.720          O  
ATOM    300  CB  THR A  19       3.947  20.363  -2.031  1.00  0.960          C  
ATOM    301  OG1 THR A  19       4.586  19.108  -2.321  1.00  0.960          O  
ATOM    302  CG2 THR A  19       3.522  21.044  -3.356  1.00  0.960          C  
ATOM    303  H   THR A  19       4.847  19.781   0.273  1.00  0.820          H  
ATOM    304  HA  THR A  19       5.826  21.381  -1.831  1.00  0.830          H  
ATOM    305  HB  THR A  19       3.072  20.168  -1.422  1.00  1.150          H  
ATOM    306  HG1 THR A  19       4.659  18.587  -1.489  1.00  1.150          H  
ATOM    307 1HG2 THR A  19       2.844  20.393  -3.883  1.00  1.150          H  
ATOM    308 2HG2 THR A  19       3.016  21.991  -3.165  1.00  1.150          H  
ATOM    309 3HG2 THR A  19       4.398  21.223  -3.967  1.00  1.150          H  
ATOM    310  N   LEU A  20       3.320  22.804  -0.179  1.00  0.660          N  
ATOM    311  CA  LEU A  20       2.705  24.121  -0.081  1.00  0.670          C  
ATOM    312  C   LEU A  20       3.711  25.172   0.323  1.00  0.690          C  
ATOM    313  O   LEU A  20       3.757  26.256  -0.269  1.00  0.730          O  
ATOM    314  CB  LEU A  20       1.626  24.194   1.013  1.00  0.930          C  
ATOM    315  CG  LEU A  20       0.291  23.472   0.853  1.00  0.930          C  
ATOM    316  CD1 LEU A  20      -0.444  23.639   2.118  1.00  0.930          C  
ATOM    317  CD2 LEU A  20      -0.508  24.046  -0.255  1.00  0.930          C  
ATOM    318  H   LEU A  20       3.005  22.007   0.385  1.00  0.790          H  
ATOM    319  HA  LEU A  20       2.295  24.389  -1.051  1.00  0.800          H  
ATOM    320 1HB  LEU A  20       2.077  23.794   1.926  1.00  1.120          H  
ATOM    321 2HB  LEU A  20       1.408  25.247   1.192  1.00  1.120          H  
ATOM    322  HG  LEU A  20       0.450  22.404   0.677  1.00  1.120          H  
ATOM    323 1HD1 LEU A  20      -1.387  23.172   2.035  1.00  1.120          H  
ATOM    324 2HD1 LEU A  20       0.124  23.193   2.923  1.00  1.120          H  
ATOM    325 3HD1 LEU A  20      -0.595  24.699   2.314  1.00  1.120          H  
ATOM    326 1HD2 LEU A  20      -1.452  23.524  -0.310  1.00  1.120          H  
ATOM    327 2HD2 LEU A  20      -0.686  25.109  -0.075  1.00  1.120          H  
ATOM    328 3HD2 LEU A  20       0.027  23.913  -1.181  1.00  1.120          H  
ATOM    329  N   LEU A  21       4.552  24.834   1.299  1.00  0.690          N  
ATOM    330  CA  LEU A  21       5.516  25.781   1.823  1.00  0.730          C  
ATOM    331  C   LEU A  21       6.661  26.045   0.851  1.00  0.750          C  
ATOM    332  O   LEU A  21       7.157  27.171   0.762  1.00  0.770          O  
ATOM    333  CB  LEU A  21       6.009  25.242   3.161  1.00  1.010          C  
ATOM    334  CG  LEU A  21       4.921  25.180   4.285  1.00  1.010          C  
ATOM    335  CD1 LEU A  21       5.462  24.443   5.419  1.00  1.010          C  
ATOM    336  CD2 LEU A  21       4.504  26.582   4.766  1.00  1.010          C  
ATOM    337  H   LEU A  21       4.475  23.904   1.728  1.00  0.830          H  
ATOM    338  HA  LEU A  21       5.008  26.727   1.979  1.00  0.880          H  
ATOM    339 1HB  LEU A  21       6.383  24.226   3.001  1.00  1.210          H  
ATOM    340 2HB  LEU A  21       6.834  25.863   3.513  1.00  1.210          H  
ATOM    341  HG  LEU A  21       4.049  24.647   3.910  1.00  1.210          H  
ATOM    342 1HD1 LEU A  21       4.696  24.404   6.160  1.00  1.210          H  
ATOM    343 2HD1 LEU A  21       5.741  23.439   5.112  1.00  1.210          H  
ATOM    344 3HD1 LEU A  21       6.320  24.955   5.804  1.00  1.210          H  
ATOM    345 1HD2 LEU A  21       3.760  26.489   5.558  1.00  1.210          H  
ATOM    346 2HD2 LEU A  21       5.379  27.105   5.157  1.00  1.210          H  
ATOM    347 3HD2 LEU A  21       4.075  27.163   3.952  1.00  1.210          H  
ATOM    348  N   SER A  22       7.085  25.013   0.116  1.00  0.770          N  
ATOM    349  CA  SER A  22       8.164  25.146  -0.846  1.00  0.810          C  
ATOM    350  C   SER A  22       7.769  26.032  -2.012  1.00  0.810          C  
ATOM    351  O   SER A  22       8.566  26.851  -2.475  1.00  0.850          O  
ATOM    352  CB  SER A  22       8.533  23.793  -1.441  1.00  1.120          C  
ATOM    353  OG  SER A  22       9.075  22.930  -0.499  1.00  1.120          O  
ATOM    354  H   SER A  22       6.678  24.092   0.251  1.00  0.920          H  
ATOM    355  HA  SER A  22       9.027  25.581  -0.344  1.00  0.970          H  
ATOM    356 1HB  SER A  22       7.642  23.340  -1.875  1.00  1.340          H  
ATOM    357 2HB  SER A  22       9.245  23.946  -2.248  1.00  1.340          H  
ATOM    358  HG  SER A  22       8.326  22.663   0.065  1.00  1.340          H  
ATOM    359  N   LYS A  23       6.544  25.852  -2.514  1.00  0.770          N  
ATOM    360  CA  LYS A  23       6.088  26.597  -3.673  1.00  0.790          C  
ATOM    361  C   LYS A  23       5.554  27.997  -3.373  1.00  0.800          C  
ATOM    362  O   LYS A  23       5.750  28.913  -4.180  1.00  0.900          O  
ATOM    363  CB  LYS A  23       5.073  25.781  -4.445  1.00  1.100          C  
ATOM    364  CG  LYS A  23       5.682  24.881  -5.535  1.00  1.100          C  
ATOM    365  CD  LYS A  23       6.474  23.698  -4.988  1.00  1.100          C  
ATOM    366  CE  LYS A  23       6.962  22.806  -6.137  1.00  1.100          C  
ATOM    367  NZ  LYS A  23       7.915  21.735  -5.681  1.00  1.100          N  
ATOM    368  H   LYS A  23       5.930  25.138  -2.109  1.00  0.920          H  
ATOM    369  HA  LYS A  23       6.940  26.727  -4.331  1.00  0.950          H  
ATOM    370 1HB  LYS A  23       4.496  25.165  -3.759  1.00  1.320          H  
ATOM    371 2HB  LYS A  23       4.397  26.459  -4.925  1.00  1.320          H  
ATOM    372 1HG  LYS A  23       4.901  24.536  -6.190  1.00  1.320          H  
ATOM    373 2HG  LYS A  23       6.376  25.465  -6.117  1.00  1.320          H  
ATOM    374 1HD  LYS A  23       7.348  24.062  -4.457  1.00  1.320          H  
ATOM    375 2HD  LYS A  23       5.859  23.124  -4.294  1.00  1.320          H  
ATOM    376 1HE  LYS A  23       6.101  22.334  -6.607  1.00  1.320          H  
ATOM    377 2HE  LYS A  23       7.465  23.434  -6.871  1.00  1.320          H  
ATOM    378 1HZ  LYS A  23       8.206  21.186  -6.480  1.00  1.320          H  
ATOM    379 2HZ  LYS A  23       8.727  22.162  -5.259  1.00  1.320          H  
ATOM    380 3HZ  LYS A  23       7.477  21.126  -5.008  1.00  1.320          H  
ATOM    381  N   SER A  24       4.852  28.205  -2.259  1.00  0.780          N  
ATOM    382  CA  SER A  24       4.360  29.553  -2.028  1.00  0.870          C  
ATOM    383  C   SER A  24       4.431  29.969  -0.564  1.00  0.900          C  
ATOM    384  O   SER A  24       3.645  29.544   0.288  1.00  1.390          O  
ATOM    385  CB  SER A  24       2.954  29.699  -2.552  1.00  1.180          C  
ATOM    386  OG  SER A  24       2.493  31.003  -2.322  1.00  1.180          O  
ATOM    387  H   SER A  24       4.640  27.453  -1.598  1.00  0.940          H  
ATOM    388  HA  SER A  24       4.990  30.244  -2.585  1.00  1.040          H  
ATOM    389 1HB  SER A  24       2.940  29.486  -3.622  1.00  1.420          H  
ATOM    390 2HB  SER A  24       2.304  28.971  -2.069  1.00  1.420          H  
ATOM    391  HG  SER A  24       1.621  31.044  -2.724  1.00  1.420          H  
ATOM    392  N   LYS A  25       5.333  30.920  -0.314  1.00  0.950          N  
ATOM    393  CA  LYS A  25       5.677  31.465   1.004  1.00  1.000          C  
ATOM    394  C   LYS A  25       4.513  32.125   1.728  1.00  1.020          C  
ATOM    395  O   LYS A  25       4.546  32.324   2.940  1.00  1.130          O  
ATOM    396  CB  LYS A  25       6.789  32.514   0.860  1.00  1.380          C  
ATOM    397  CG  LYS A  25       6.327  33.845   0.175  1.00  1.380          C  
ATOM    398  CD  LYS A  25       7.455  34.867   0.017  1.00  1.380          C  
ATOM    399  CE  LYS A  25       6.977  36.140  -0.753  1.00  1.380          C  
ATOM    400  NZ  LYS A  25       5.952  36.964   0.013  1.00  1.380          N  
ATOM    401  H   LYS A  25       5.890  31.220  -1.104  1.00  1.140          H  
ATOM    402  HA  LYS A  25       6.035  30.642   1.624  1.00  1.200          H  
ATOM    403 1HB  LYS A  25       7.168  32.766   1.848  1.00  1.660          H  
ATOM    404 2HB  LYS A  25       7.612  32.093   0.286  1.00  1.660          H  
ATOM    405 1HG  LYS A  25       5.876  33.644  -0.796  1.00  1.660          H  
ATOM    406 2HG  LYS A  25       5.576  34.310   0.805  1.00  1.660          H  
ATOM    407 1HD  LYS A  25       7.816  35.168   1.002  1.00  1.660          H  
ATOM    408 2HD  LYS A  25       8.281  34.421  -0.533  1.00  1.660          H  
ATOM    409 1HE  LYS A  25       7.850  36.765  -0.956  1.00  1.660          H  
ATOM    410 2HE  LYS A  25       6.534  35.832  -1.694  1.00  1.660          H  
ATOM    411 1HZ  LYS A  25       5.693  37.765  -0.539  1.00  1.660          H  
ATOM    412 2HZ  LYS A  25       5.074  36.431   0.227  1.00  1.660          H  
ATOM    413 3HZ  LYS A  25       6.346  37.271   0.882  1.00  1.660          H  
ATOM    414  N   ASP A  26       3.486  32.479   0.980  1.00  1.070          N  
ATOM    415  CA  ASP A  26       2.352  33.179   1.538  1.00  1.220          C  
ATOM    416  C   ASP A  26       1.310  32.236   2.154  1.00  1.080          C  
ATOM    417  O   ASP A  26       0.294  32.685   2.710  1.00  1.200          O  
ATOM    418  CB  ASP A  26       1.743  34.050   0.450  1.00  1.650          C  
ATOM    419  CG  ASP A  26       2.688  35.191  -0.013  1.00  1.650          C  
ATOM    420  OD1 ASP A  26       3.525  35.651   0.754  1.00  1.650          O  
ATOM    421  OD2 ASP A  26       2.567  35.579  -1.143  1.00  1.650          O  
ATOM    422  H   ASP A  26       3.517  32.262  -0.006  1.00  1.280          H  
ATOM    423  HA  ASP A  26       2.716  33.830   2.332  1.00  1.460          H  
ATOM    424 1HB  ASP A  26       1.476  33.426  -0.409  1.00  1.980          H  
ATOM    425 2HB  ASP A  26       0.842  34.505   0.833  1.00  1.980          H  
ATOM    426  N   PHE A  27       1.543  30.922   2.058  1.00  0.900          N  
ATOM    427  CA  PHE A  27       0.630  29.947   2.648  1.00  0.850          C  
ATOM    428  C   PHE A  27       1.143  29.461   3.985  1.00  0.830          C  
ATOM    429  O   PHE A  27       2.343  29.270   4.183  1.00  0.890          O  
ATOM    430  CB  PHE A  27       0.381  28.764   1.708  1.00  1.210          C  
ATOM    431  CG  PHE A  27      -0.552  29.109   0.595  1.00  1.210          C  
ATOM    432  CD1 PHE A  27      -0.122  29.794  -0.509  1.00  1.210          C  
ATOM    433  CD2 PHE A  27      -1.882  28.724   0.660  1.00  1.210          C  
ATOM    434  CE1 PHE A  27      -0.997  30.108  -1.524  1.00  1.210          C  
ATOM    435  CE2 PHE A  27      -2.752  29.032  -0.354  1.00  1.210          C  
ATOM    436  CZ  PHE A  27      -2.316  29.730  -1.434  1.00  1.210          C  
ATOM    437  H   PHE A  27       2.383  30.581   1.576  1.00  1.080          H  
ATOM    438  HA  PHE A  27      -0.332  30.432   2.823  1.00  1.020          H  
ATOM    439 1HB  PHE A  27       1.333  28.436   1.271  1.00  1.450          H  
ATOM    440 2HB  PHE A  27      -0.035  27.924   2.268  1.00  1.450          H  
ATOM    441  HD1 PHE A  27       0.923  30.089  -0.559  1.00  1.450          H  
ATOM    442  HD2 PHE A  27      -2.240  28.168   1.534  1.00  1.450          H  
ATOM    443  HE1 PHE A  27      -0.651  30.656  -2.400  1.00  1.450          H  
ATOM    444  HE2 PHE A  27      -3.796  28.721  -0.300  1.00  1.450          H  
ATOM    445  HZ  PHE A  27      -3.016  29.970  -2.236  1.00  1.450          H  
ATOM    446  N   LYS A  28       0.219  29.246   4.907  1.00  0.800          N  
ATOM    447  CA  LYS A  28       0.586  28.737   6.219  1.00  0.810          C  
ATOM    448  C   LYS A  28       0.009  27.353   6.400  1.00  0.760          C  
ATOM    449  O   LYS A  28      -0.997  27.014   5.773  1.00  0.890          O  
ATOM    450  CB  LYS A  28       0.114  29.692   7.317  1.00  1.130          C  
ATOM    451  CG  LYS A  28       0.671  31.133   7.197  1.00  1.130          C  
ATOM    452  CD  LYS A  28       2.199  31.196   7.400  1.00  1.130          C  
ATOM    453  CE  LYS A  28       2.706  32.631   7.365  1.00  1.130          C  
ATOM    454  NZ  LYS A  28       4.205  32.714   7.502  1.00  1.130          N  
ATOM    455  H   LYS A  28      -0.767  29.430   4.681  1.00  0.960          H  
ATOM    456  HA  LYS A  28       1.670  28.638   6.275  1.00  0.970          H  
ATOM    457 1HB  LYS A  28      -0.972  29.760   7.291  1.00  1.360          H  
ATOM    458 2HB  LYS A  28       0.395  29.295   8.294  1.00  1.360          H  
ATOM    459 1HG  LYS A  28       0.441  31.525   6.204  1.00  1.360          H  
ATOM    460 2HG  LYS A  28       0.186  31.771   7.935  1.00  1.360          H  
ATOM    461 1HD  LYS A  28       2.462  30.744   8.358  1.00  1.360          H  
ATOM    462 2HD  LYS A  28       2.705  30.649   6.606  1.00  1.360          H  
ATOM    463 1HE  LYS A  28       2.411  33.084   6.418  1.00  1.360          H  
ATOM    464 2HE  LYS A  28       2.247  33.189   8.182  1.00  1.360          H  
ATOM    465 1HZ  LYS A  28       4.485  33.683   7.472  1.00  1.360          H  
ATOM    466 2HZ  LYS A  28       4.487  32.308   8.384  1.00  1.360          H  
ATOM    467 3HZ  LYS A  28       4.666  32.215   6.746  1.00  1.360          H  
ATOM    468  N   VAL A  29       0.680  26.546   7.215  1.00  0.700          N  
ATOM    469  CA  VAL A  29       0.266  25.180   7.490  1.00  0.650          C  
ATOM    470  C   VAL A  29       0.142  24.859   8.971  1.00  0.630          C  
ATOM    471  O   VAL A  29       1.043  25.150   9.752  1.00  0.640          O  
ATOM    472  CB  VAL A  29       1.260  24.187   6.857  1.00  0.930          C  
ATOM    473  CG1 VAL A  29       0.873  22.770   7.208  1.00  0.930          C  
ATOM    474  CG2 VAL A  29       1.259  24.350   5.344  1.00  0.930          C  
ATOM    475  H   VAL A  29       1.500  26.904   7.689  1.00  0.840          H  
ATOM    476  HA  VAL A  29      -0.708  25.025   7.026  1.00  0.780          H  
ATOM    477  HB  VAL A  29       2.250  24.371   7.241  1.00  1.120          H  
ATOM    478 1HG1 VAL A  29       1.567  22.142   6.769  1.00  1.120          H  
ATOM    479 2HG1 VAL A  29       0.886  22.602   8.279  1.00  1.120          H  
ATOM    480 3HG1 VAL A  29      -0.117  22.563   6.820  1.00  1.120          H  
ATOM    481 1HG2 VAL A  29       1.956  23.641   4.894  1.00  1.120          H  
ATOM    482 2HG2 VAL A  29       0.254  24.163   4.982  1.00  1.120          H  
ATOM    483 3HG2 VAL A  29       1.553  25.358   5.072  1.00  1.120          H  
ATOM    484  N   ASN A  30      -0.976  24.248   9.343  1.00  0.620          N  
ATOM    485  CA  ASN A  30      -1.252  23.817  10.714  1.00  0.610          C  
ATOM    486  C   ASN A  30      -1.613  22.341  10.694  1.00  0.550          C  
ATOM    487  O   ASN A  30      -2.742  21.960  10.386  1.00  0.530          O  
ATOM    488  CB  ASN A  30      -2.325  24.692  11.301  1.00  0.860          C  
ATOM    489  CG  ASN A  30      -1.818  26.086  11.474  1.00  0.860          C  
ATOM    490  OD1 ASN A  30      -1.252  26.447  12.517  1.00  0.860          O  
ATOM    491  ND2 ASN A  30      -1.988  26.879  10.454  1.00  0.860          N  
ATOM    492  H   ASN A  30      -1.687  24.096   8.618  1.00  0.740          H  
ATOM    493  HA  ASN A  30      -0.345  23.918  11.309  1.00  0.730          H  
ATOM    494 1HB  ASN A  30      -3.163  24.722  10.617  1.00  1.030          H  
ATOM    495 2HB  ASN A  30      -2.679  24.295  12.255  1.00  1.030          H  
ATOM    496 1HD2 ASN A  30      -1.666  27.823  10.488  1.00  1.030          H  
ATOM    497 2HD2 ASN A  30      -2.429  26.519   9.631  1.00  1.030          H  
ATOM    498  N   ALA A  31      -0.613  21.506  10.937  1.00  0.560          N  
ATOM    499  CA  ALA A  31      -0.784  20.071  10.788  1.00  0.520          C  
ATOM    500  C   ALA A  31      -0.861  19.341  12.115  1.00  0.520          C  
ATOM    501  O   ALA A  31      -0.037  19.560  13.001  1.00  0.550          O  
ATOM    502  CB  ALA A  31       0.351  19.522   9.969  1.00  0.740          C  
ATOM    503  H   ALA A  31       0.282  21.897  11.253  1.00  0.670          H  
ATOM    504  HA  ALA A  31      -1.718  19.907  10.268  1.00  0.620          H  
ATOM    505 1HB  ALA A  31       0.190  18.469   9.813  1.00  0.890          H  
ATOM    506 2HB  ALA A  31       0.386  20.037   9.014  1.00  0.890          H  
ATOM    507 3HB  ALA A  31       1.258  19.677  10.492  1.00  0.890          H  
ATOM    508  N   TYR A  32      -1.814  18.423  12.218  1.00  0.480          N  
ATOM    509  CA  TYR A  32      -2.030  17.655  13.445  1.00  0.480          C  
ATOM    510  C   TYR A  32      -1.946  16.147  13.254  1.00  0.450          C  
ATOM    511  O   TYR A  32      -2.445  15.615  12.262  1.00  0.420          O  
ATOM    512  CB  TYR A  32      -3.435  17.972  13.983  1.00  0.670          C  
ATOM    513  CG  TYR A  32      -3.665  19.409  14.386  1.00  0.670          C  
ATOM    514  CD1 TYR A  32      -4.031  20.366  13.444  1.00  0.670          C  
ATOM    515  CD2 TYR A  32      -3.532  19.762  15.696  1.00  0.670          C  
ATOM    516  CE1 TYR A  32      -4.243  21.670  13.848  1.00  0.670          C  
ATOM    517  CE2 TYR A  32      -3.738  21.039  16.101  1.00  0.670          C  
ATOM    518  CZ  TYR A  32      -4.092  21.994  15.195  1.00  0.670          C  
ATOM    519  OH  TYR A  32      -4.293  23.274  15.623  1.00  0.670          O  
ATOM    520  H   TYR A  32      -2.443  18.300  11.418  1.00  0.580          H  
ATOM    521  HA  TYR A  32      -1.274  17.936  14.173  1.00  0.580          H  
ATOM    522 1HB  TYR A  32      -4.173  17.716  13.219  1.00  0.810          H  
ATOM    523 2HB  TYR A  32      -3.639  17.341  14.850  1.00  0.810          H  
ATOM    524  HD1 TYR A  32      -4.145  20.092  12.393  1.00  0.810          H  
ATOM    525  HD2 TYR A  32      -3.254  19.022  16.416  1.00  0.810          H  
ATOM    526  HE1 TYR A  32      -4.527  22.436  13.121  1.00  0.810          H  
ATOM    527  HE2 TYR A  32      -3.620  21.297  17.154  1.00  0.810          H  
ATOM    528  HH  TYR A  32      -4.085  23.338  16.554  1.00  0.810          H  
ATOM    529  N   ASP A  33      -1.425  15.443  14.262  1.00  0.460          N  
ATOM    530  CA  ASP A  33      -1.386  13.969  14.234  1.00  0.440          C  
ATOM    531  C   ASP A  33      -1.357  13.396  15.661  1.00  0.470          C  
ATOM    532  O   ASP A  33      -0.777  14.010  16.558  1.00  0.500          O  
ATOM    533  CB  ASP A  33      -0.186  13.460  13.418  1.00  0.620          C  
ATOM    534  CG  ASP A  33      -0.336  11.982  13.005  1.00  0.620          C  
ATOM    535  OD1 ASP A  33      -0.301  11.145  13.889  1.00  0.620          O  
ATOM    536  OD2 ASP A  33      -0.518  11.684  11.821  1.00  0.620          O  
ATOM    537  H   ASP A  33      -0.994  15.965  15.037  1.00  0.550          H  
ATOM    538  HA  ASP A  33      -2.297  13.611  13.754  1.00  0.530          H  
ATOM    539 1HB  ASP A  33      -0.080  14.061  12.526  1.00  0.750          H  
ATOM    540 2HB  ASP A  33       0.729  13.575  14.000  1.00  0.750          H  
ATOM    541  N   ARG A  34      -2.002  12.230  15.875  1.00  0.500          N  
ATOM    542  CA  ARG A  34      -2.055  11.567  17.194  1.00  0.530          C  
ATOM    543  C   ARG A  34      -0.733  10.931  17.624  1.00  0.550          C  
ATOM    544  O   ARG A  34      -0.549  10.611  18.800  1.00  0.610          O  
ATOM    545  CB  ARG A  34      -3.126  10.477  17.248  1.00  0.730          C  
ATOM    546  CG  ARG A  34      -2.858   9.230  16.386  1.00  0.730          C  
ATOM    547  CD  ARG A  34      -3.927   8.192  16.531  1.00  0.730          C  
ATOM    548  NE  ARG A  34      -3.672   7.043  15.657  1.00  0.730          N  
ATOM    549  CZ  ARG A  34      -4.251   5.819  15.752  1.00  0.730          C  
ATOM    550  NH1 ARG A  34      -5.111   5.541  16.708  1.00  0.730          N  
ATOM    551  NH2 ARG A  34      -3.939   4.898  14.861  1.00  0.730          N  
ATOM    552  H   ARG A  34      -2.456  11.790  15.087  1.00  0.600          H  
ATOM    553  HA  ARG A  34      -2.323  12.318  17.932  1.00  0.640          H  
ATOM    554 1HB  ARG A  34      -3.246  10.142  18.275  1.00  0.880          H  
ATOM    555 2HB  ARG A  34      -4.080  10.901  16.932  1.00  0.880          H  
ATOM    556 1HG  ARG A  34      -2.782   9.512  15.336  1.00  0.880          H  
ATOM    557 2HG  ARG A  34      -1.924   8.760  16.698  1.00  0.880          H  
ATOM    558 1HD  ARG A  34      -3.946   7.844  17.566  1.00  0.880          H  
ATOM    559 2HD  ARG A  34      -4.897   8.618  16.268  1.00  0.880          H  
ATOM    560  HE  ARG A  34      -3.016   7.176  14.899  1.00  0.880          H  
ATOM    561 1HH1 ARG A  34      -5.356   6.239  17.403  1.00  0.880          H  
ATOM    562 2HH1 ARG A  34      -5.533   4.625  16.765  1.00  0.880          H  
ATOM    563 1HH2 ARG A  34      -3.304   5.129  14.110  1.00  0.880          H  
ATOM    564 2HH2 ARG A  34      -4.360   3.983  14.907  1.00  0.880          H  
ATOM    565  N   ASN A  35       0.156  10.717  16.664  1.00  0.530          N  
ATOM    566  CA  ASN A  35       1.433  10.067  16.885  1.00  0.570          C  
ATOM    567  C   ASN A  35       2.486  11.048  17.386  1.00  0.590          C  
ATOM    568  O   ASN A  35       2.222  12.242  17.578  1.00  0.590          O  
ATOM    569  CB  ASN A  35       1.880   9.392  15.600  1.00  0.780          C  
ATOM    570  CG  ASN A  35       1.001   8.203  15.215  1.00  0.780          C  
ATOM    571  OD1 ASN A  35       1.056   7.110  15.808  1.00  0.780          O  
ATOM    572  ND2 ASN A  35       0.164   8.414  14.234  1.00  0.780          N  
ATOM    573  H   ASN A  35      -0.075  11.023  15.706  1.00  0.640          H  
ATOM    574  HA  ASN A  35       1.305   9.306  17.655  1.00  0.680          H  
ATOM    575 1HB  ASN A  35       1.853  10.123  14.785  1.00  0.940          H  
ATOM    576 2HB  ASN A  35       2.905   9.051  15.688  1.00  0.940          H  
ATOM    577 1HD2 ASN A  35      -0.449   7.698  13.925  1.00  0.940          H  
ATOM    578 2HD2 ASN A  35       0.111   9.341  13.809  1.00  0.940          H  
ATOM    579  N   THR A  36       3.698  10.530  17.623  1.00  0.640          N  
ATOM    580  CA  THR A  36       4.810  11.334  18.117  1.00  0.670          C  
ATOM    581  C   THR A  36       5.838  11.659  17.030  1.00  0.720          C  
ATOM    582  O   THR A  36       6.814  12.370  17.280  1.00  0.920          O  
ATOM    583  CB  THR A  36       5.507  10.603  19.269  1.00  0.930          C  
ATOM    584  OG1 THR A  36       6.000   9.338  18.792  1.00  0.930          O  
ATOM    585  CG2 THR A  36       4.516  10.370  20.396  1.00  0.930          C  
ATOM    586  H   THR A  36       3.867   9.542  17.484  1.00  0.770          H  
ATOM    587  HA  THR A  36       4.413  12.275  18.495  1.00  0.800          H  
ATOM    588  HB  THR A  36       6.343  11.203  19.628  1.00  1.110          H  
ATOM    589  HG1 THR A  36       6.603   8.966  19.444  1.00  1.110          H  
ATOM    590 1HG2 THR A  36       5.012   9.849  21.213  1.00  1.110          H  
ATOM    591 2HG2 THR A  36       4.139  11.330  20.751  1.00  1.110          H  
ATOM    592 3HG2 THR A  36       3.683   9.769  20.039  1.00  1.110          H  
ATOM    593  N   ASN A  37       5.608  11.146  15.825  1.00  0.650          N  
ATOM    594  CA  ASN A  37       6.493  11.374  14.692  1.00  0.680          C  
ATOM    595  C   ASN A  37       5.652  11.330  13.411  1.00  0.630          C  
ATOM    596  O   ASN A  37       4.441  11.125  13.477  1.00  0.600          O  
ATOM    597  CB  ASN A  37       7.631  10.373  14.723  1.00  0.940          C  
ATOM    598  CG  ASN A  37       8.919  10.853  14.045  1.00  0.940          C  
ATOM    599  OD1 ASN A  37       8.862  11.501  13.000  1.00  0.940          O  
ATOM    600  ND2 ASN A  37      10.051  10.562  14.631  1.00  0.940          N  
ATOM    601  H   ASN A  37       4.778  10.590  15.703  1.00  0.780          H  
ATOM    602  HA  ASN A  37       6.919  12.374  14.766  1.00  0.820          H  
ATOM    603 1HB  ASN A  37       7.863  10.123  15.758  1.00  1.130          H  
ATOM    604 2HB  ASN A  37       7.284   9.482  14.260  1.00  1.130          H  
ATOM    605 1HD2 ASN A  37      10.920  10.862  14.219  1.00  1.130          H  
ATOM    606 2HD2 ASN A  37      10.055  10.035  15.480  1.00  1.130          H  
ATOM    607  N   ILE A  38       6.274  11.534  12.262  1.00  0.650          N  
ATOM    608  CA  ILE A  38       5.553  11.639  10.995  1.00  0.610          C  
ATOM    609  C   ILE A  38       6.158  10.806   9.878  1.00  0.600          C  
ATOM    610  O   ILE A  38       7.310  10.401   9.961  1.00  0.650          O  
ATOM    611  CB  ILE A  38       5.540  13.112  10.529  1.00  0.870          C  
ATOM    612  CG1 ILE A  38       7.001  13.572  10.269  1.00  0.870          C  
ATOM    613  CG2 ILE A  38       4.859  14.000  11.575  1.00  0.870          C  
ATOM    614  CD1 ILE A  38       7.154  14.909   9.647  1.00  0.870          C  
ATOM    615  H   ILE A  38       7.284  11.626  12.272  1.00  0.780          H  
ATOM    616  HA  ILE A  38       4.527  11.303  11.146  1.00  0.730          H  
ATOM    617  HB  ILE A  38       5.004  13.170   9.590  1.00  1.040          H  
ATOM    618 1HG1 ILE A  38       7.547  13.556  11.190  1.00  1.040          H  
ATOM    619 2HG1 ILE A  38       7.466  12.877   9.583  1.00  1.040          H  
ATOM    620 1HG2 ILE A  38       4.822  15.030  11.250  1.00  1.040          H  
ATOM    621 2HG2 ILE A  38       3.852  13.644  11.736  1.00  1.040          H  
ATOM    622 3HG2 ILE A  38       5.397  13.944  12.491  1.00  1.040          H  
ATOM    623 1HD1 ILE A  38       8.206  15.111   9.481  1.00  1.040          H  
ATOM    624 2HD1 ILE A  38       6.639  14.906   8.692  1.00  1.040          H  
ATOM    625 3HD1 ILE A  38       6.751  15.666  10.287  1.00  1.040          H  
ATOM    626  N   SER A  39       5.407  10.621   8.794  1.00  0.560          N  
ATOM    627  CA  SER A  39       5.939  10.027   7.567  1.00  0.590          C  
ATOM    628  C   SER A  39       6.623   8.664   7.737  1.00  0.620          C  
ATOM    629  O   SER A  39       7.707   8.436   7.181  1.00  0.740          O  
ATOM    630  CB  SER A  39       6.989  10.962   7.003  1.00  0.810          C  
ATOM    631  OG  SER A  39       6.500  12.248   6.830  1.00  0.810          O  
ATOM    632  H   SER A  39       4.441  10.967   8.776  1.00  0.670          H  
ATOM    633  HA  SER A  39       5.115   9.921   6.858  1.00  0.710          H  
ATOM    634 1HB  SER A  39       7.881  10.979   7.632  1.00  0.980          H  
ATOM    635 2HB  SER A  39       7.271  10.571   6.043  1.00  0.980          H  
ATOM    636  HG  SER A  39       7.253  12.789   6.566  1.00  0.980          H  
ATOM    637  N   PHE A  40       6.018   7.755   8.499  1.00  0.550          N  
ATOM    638  CA  PHE A  40       6.642   6.448   8.696  1.00  0.560          C  
ATOM    639  C   PHE A  40       6.463   5.508   7.516  1.00  0.550          C  
ATOM    640  O   PHE A  40       5.337   5.154   7.139  1.00  0.560          O  
ATOM    641  CB  PHE A  40       6.085   5.766   9.928  1.00  0.780          C  
ATOM    642  CG  PHE A  40       6.731   4.466  10.196  1.00  0.780          C  
ATOM    643  CD1 PHE A  40       8.017   4.400  10.693  1.00  0.780          C  
ATOM    644  CD2 PHE A  40       6.061   3.295   9.958  1.00  0.780          C  
ATOM    645  CE1 PHE A  40       8.594   3.196  10.943  1.00  0.780          C  
ATOM    646  CE2 PHE A  40       6.653   2.100  10.207  1.00  0.780          C  
ATOM    647  CZ  PHE A  40       7.913   2.042  10.695  1.00  0.780          C  
ATOM    648  H   PHE A  40       5.140   7.989   8.939  1.00  0.660          H  
ATOM    649  HA  PHE A  40       7.712   6.600   8.838  1.00  0.670          H  
ATOM    650 1HB  PHE A  40       6.213   6.396  10.782  1.00  0.940          H  
ATOM    651 2HB  PHE A  40       5.018   5.601   9.798  1.00  0.940          H  
ATOM    652  HD1 PHE A  40       8.574   5.313  10.892  1.00  0.940          H  
ATOM    653  HD2 PHE A  40       5.039   3.325   9.562  1.00  0.940          H  
ATOM    654  HE1 PHE A  40       9.604   3.156  11.346  1.00  0.940          H  
ATOM    655  HE2 PHE A  40       6.113   1.205  10.021  1.00  0.940          H  
ATOM    656  HZ  PHE A  40       8.376   1.078  10.897  1.00  0.940          H  
ATOM    657  N   LEU A  41       7.579   5.029   6.973  1.00  0.580          N  
ATOM    658  CA  LEU A  41       7.525   4.167   5.817  1.00  0.600          C  
ATOM    659  C   LEU A  41       7.213   2.734   6.181  1.00  0.590          C  
ATOM    660  O   LEU A  41       8.093   1.870   6.190  1.00  0.620          O  
ATOM    661  CB  LEU A  41       8.854   4.254   5.060  1.00  0.830          C  
ATOM    662  CG  LEU A  41       8.971   3.543   3.670  1.00  0.830          C  
ATOM    663  CD1 LEU A  41       7.954   4.100   2.646  1.00  0.830          C  
ATOM    664  CD2 LEU A  41      10.354   3.773   3.199  1.00  0.830          C  
ATOM    665  H   LEU A  41       8.496   5.329   7.318  1.00  0.700          H  
ATOM    666  HA  LEU A  41       6.731   4.528   5.177  1.00  0.720          H  
ATOM    667 1HB  LEU A  41       9.087   5.310   4.916  1.00  1.000          H  
ATOM    668 2HB  LEU A  41       9.631   3.836   5.709  1.00  1.000          H  
ATOM    669  HG  LEU A  41       8.794   2.472   3.777  1.00  1.000          H  
ATOM    670 1HD1 LEU A  41       8.085   3.594   1.689  1.00  1.000          H  
ATOM    671 2HD1 LEU A  41       6.937   3.931   2.993  1.00  1.000          H  
ATOM    672 3HD1 LEU A  41       8.112   5.167   2.514  1.00  1.000          H  
ATOM    673 1HD2 LEU A  41      10.505   3.300   2.233  1.00  1.000          H  
ATOM    674 2HD2 LEU A  41      10.541   4.836   3.113  1.00  1.000          H  
ATOM    675 3HD2 LEU A  41      11.012   3.359   3.928  1.00  1.000          H  
ATOM    676  N   GLY A  42       5.917   2.480   6.376  1.00  0.570          N  
ATOM    677  CA  GLY A  42       5.351   1.197   6.806  1.00  0.560          C  
ATOM    678  C   GLY A  42       5.761   0.027   5.914  1.00  0.550          C  
ATOM    679  O   GLY A  42       5.796  -1.125   6.356  1.00  0.530          O  
ATOM    680  H   GLY A  42       5.313   3.310   6.349  1.00  0.680          H  
ATOM    681 1HA  GLY A  42       5.653   0.998   7.824  1.00  0.670          H  
ATOM    682 2HA  GLY A  42       4.263   1.276   6.825  1.00  0.670          H  
ATOM    683  N   CYS A  43       6.132   0.321   4.668  1.00  0.590          N  
ATOM    684  CA  CYS A  43       6.572  -0.706   3.729  1.00  0.630          C  
ATOM    685  C   CYS A  43       7.867  -1.375   4.215  1.00  0.610          C  
ATOM    686  O   CYS A  43       8.231  -2.449   3.736  1.00  0.650          O  
ATOM    687  CB  CYS A  43       6.832  -0.118   2.332  1.00  0.870          C  
ATOM    688  SG  CYS A  43       5.377   0.495   1.439  1.00  0.870          S  
ATOM    689  H   CYS A  43       6.080   1.289   4.381  1.00  0.710          H  
ATOM    690  HA  CYS A  43       5.793  -1.465   3.653  1.00  0.760          H  
ATOM    691 1HB  CYS A  43       7.545   0.698   2.408  1.00  1.040          H  
ATOM    692 2HB  CYS A  43       7.278  -0.878   1.715  1.00  1.040          H  
ATOM    693  HG  CYS A  43       5.972   0.546   0.201  1.00  1.040          H  
ATOM    694  N   GLY A  44       8.579  -0.719   5.139  1.00  0.580          N  
ATOM    695  CA  GLY A  44       9.825  -1.200   5.706  1.00  0.580          C  
ATOM    696  C   GLY A  44       9.687  -1.924   7.053  1.00  0.560          C  
ATOM    697  O   GLY A  44      10.708  -2.270   7.659  1.00  0.580          O  
ATOM    698  H   GLY A  44       8.223   0.171   5.495  1.00  0.700          H  
ATOM    699 1HA  GLY A  44      10.292  -1.870   4.992  1.00  0.700          H  
ATOM    700 2HA  GLY A  44      10.498  -0.353   5.826  1.00  0.700          H  
ATOM    701  N   ILE A  45       8.462  -2.173   7.542  1.00  0.530          N  
ATOM    702  CA  ILE A  45       8.358  -2.798   8.863  1.00  0.520          C  
ATOM    703  C   ILE A  45       8.946  -4.193   8.912  1.00  0.550          C  
ATOM    704  O   ILE A  45       9.716  -4.501   9.817  1.00  0.570          O  
ATOM    705  CB  ILE A  45       6.910  -2.885   9.381  1.00  0.730          C  
ATOM    706  CG1 ILE A  45       6.374  -1.485   9.660  1.00  0.730          C  
ATOM    707  CG2 ILE A  45       6.879  -3.753  10.667  1.00  0.730          C  
ATOM    708  CD1 ILE A  45       4.862  -1.397   9.899  1.00  0.730          C  
ATOM    709  H   ILE A  45       7.621  -1.891   7.019  1.00  0.640          H  
ATOM    710  HA  ILE A  45       8.920  -2.179   9.566  1.00  0.620          H  
ATOM    711  HB  ILE A  45       6.270  -3.325   8.617  1.00  0.880          H  
ATOM    712 1HG1 ILE A  45       6.854  -1.100  10.513  1.00  0.880          H  
ATOM    713 2HG1 ILE A  45       6.630  -0.858   8.820  1.00  0.880          H  
ATOM    714 1HG2 ILE A  45       5.877  -3.807  11.053  1.00  0.880          H  
ATOM    715 2HG2 ILE A  45       7.222  -4.768  10.484  1.00  0.880          H  
ATOM    716 3HG2 ILE A  45       7.516  -3.298  11.393  1.00  0.880          H  
ATOM    717 1HD1 ILE A  45       4.586  -0.371  10.083  1.00  0.880          H  
ATOM    718 2HD1 ILE A  45       4.333  -1.753   9.010  1.00  0.880          H  
ATOM    719 3HD1 ILE A  45       4.568  -1.990  10.757  1.00  0.880          H  
ATOM    720  N   ALA A  46       8.570  -5.051   7.961  1.00  0.570          N  
ATOM    721  CA  ALA A  46       9.077  -6.419   7.960  1.00  0.610          C  
ATOM    722  C   ALA A  46      10.588  -6.438   7.807  1.00  0.670          C  
ATOM    723  O   ALA A  46      11.257  -7.310   8.369  1.00  0.710          O  
ATOM    724  CB  ALA A  46       8.448  -7.206   6.845  1.00  0.840          C  
ATOM    725  H   ALA A  46       7.931  -4.734   7.247  1.00  0.680          H  
ATOM    726  HA  ALA A  46       8.821  -6.879   8.909  1.00  0.730          H  
ATOM    727 1HB  ALA A  46       8.819  -8.228   6.865  1.00  1.010          H  
ATOM    728 2HB  ALA A  46       7.362  -7.212   6.960  1.00  1.010          H  
ATOM    729 3HB  ALA A  46       8.713  -6.740   5.904  1.00  1.010          H  
ATOM    730  N   LEU A  47      11.126  -5.501   7.030  1.00  0.710          N  
ATOM    731  CA  LEU A  47      12.556  -5.413   6.798  1.00  0.790          C  
ATOM    732  C   LEU A  47      13.259  -5.042   8.107  1.00  0.790          C  
ATOM    733  O   LEU A  47      14.402  -5.451   8.375  1.00  0.850          O  
ATOM    734  CB  LEU A  47      12.827  -4.389   5.700  1.00  1.070          C  
ATOM    735  CG  LEU A  47      12.298  -4.734   4.295  1.00  1.070          C  
ATOM    736  CD1 LEU A  47      12.537  -3.553   3.426  1.00  1.070          C  
ATOM    737  CD2 LEU A  47      12.980  -5.975   3.712  1.00  1.070          C  
ATOM    738  H   LEU A  47      10.512  -4.837   6.574  1.00  0.850          H  
ATOM    739  HA  LEU A  47      12.922  -6.385   6.490  1.00  0.950          H  
ATOM    740 1HB  LEU A  47      12.388  -3.438   6.001  1.00  1.290          H  
ATOM    741 2HB  LEU A  47      13.882  -4.254   5.598  1.00  1.290          H  
ATOM    742  HG  LEU A  47      11.222  -4.905   4.347  1.00  1.290          H  
ATOM    743 1HD1 LEU A  47      12.143  -3.753   2.437  1.00  1.290          H  
ATOM    744 2HD1 LEU A  47      12.037  -2.694   3.842  1.00  1.290          H  
ATOM    745 3HD1 LEU A  47      13.611  -3.357   3.360  1.00  1.290          H  
ATOM    746 1HD2 LEU A  47      12.583  -6.169   2.715  1.00  1.290          H  
ATOM    747 2HD2 LEU A  47      14.036  -5.809   3.638  1.00  1.290          H  
ATOM    748 3HD2 LEU A  47      12.796  -6.845   4.332  1.00  1.290          H  
ATOM    749  N   ALA A  48      12.605  -4.216   8.930  1.00  0.740          N  
ATOM    750  CA  ALA A  48      13.187  -3.899  10.221  1.00  0.770          C  
ATOM    751  C   ALA A  48      13.166  -5.140  11.112  1.00  0.790          C  
ATOM    752  O   ALA A  48      14.176  -5.500  11.718  1.00  0.900          O  
ATOM    753  CB  ALA A  48      12.461  -2.721  10.842  1.00  1.070          C  
ATOM    754  H   ALA A  48      11.701  -3.814   8.658  1.00  0.890          H  
ATOM    755  HA  ALA A  48      14.219  -3.656  10.085  1.00  0.920          H  
ATOM    756 1HB  ALA A  48      12.918  -2.476  11.787  1.00  1.280          H  
ATOM    757 2HB  ALA A  48      12.537  -1.871  10.176  1.00  1.280          H  
ATOM    758 3HB  ALA A  48      11.412  -2.972  10.993  1.00  1.280          H  
ATOM    759  N   VAL A  49      12.063  -5.878  11.087  1.00  0.720          N  
ATOM    760  CA  VAL A  49      11.930  -7.081  11.905  1.00  0.740          C  
ATOM    761  C   VAL A  49      12.992  -8.113  11.501  1.00  0.790          C  
ATOM    762  O   VAL A  49      13.614  -8.753  12.357  1.00  0.850          O  
ATOM    763  CB  VAL A  49      10.500  -7.660  11.792  1.00  1.030          C  
ATOM    764  CG1 VAL A  49      10.408  -9.005  12.482  1.00  1.030          C  
ATOM    765  CG2 VAL A  49       9.500  -6.696  12.430  1.00  1.030          C  
ATOM    766  H   VAL A  49      11.267  -5.539  10.538  1.00  0.860          H  
ATOM    767  HA  VAL A  49      12.100  -6.815  12.938  1.00  0.890          H  
ATOM    768  HB  VAL A  49      10.260  -7.796  10.746  1.00  1.230          H  
ATOM    769 1HG1 VAL A  49       9.402  -9.390  12.375  1.00  1.230          H  
ATOM    770 2HG1 VAL A  49      11.096  -9.704  12.041  1.00  1.230          H  
ATOM    771 3HG1 VAL A  49      10.649  -8.890  13.538  1.00  1.230          H  
ATOM    772 1HG2 VAL A  49       8.504  -7.103  12.331  1.00  1.230          H  
ATOM    773 2HG2 VAL A  49       9.739  -6.579  13.478  1.00  1.230          H  
ATOM    774 3HG2 VAL A  49       9.544  -5.730  11.942  1.00  1.230          H  
ATOM    775  N   SER A  50      13.194  -8.244  10.186  1.00  0.790          N  
ATOM    776  CA  SER A  50      14.111  -9.176   9.532  1.00  0.850          C  
ATOM    777  C   SER A  50      15.594  -8.861   9.739  1.00  0.950          C  
ATOM    778  O   SER A  50      16.448  -9.676   9.384  1.00  1.080          O  
ATOM    779  CB  SER A  50      13.920  -9.114   8.024  1.00  1.170          C  
ATOM    780  OG  SER A  50      12.662  -9.498   7.624  1.00  1.170          O  
ATOM    781  H   SER A  50      12.612  -7.676   9.572  1.00  0.950          H  
ATOM    782  HA  SER A  50      13.903 -10.181   9.905  1.00  1.020          H  
ATOM    783 1HB  SER A  50      14.113  -8.103   7.685  1.00  1.400          H  
ATOM    784 2HB  SER A  50      14.657  -9.760   7.552  1.00  1.400          H  
ATOM    785  HG  SER A  50      12.078  -8.730   7.791  1.00  1.400          H  
ATOM    786  N   GLY A  51      15.931  -7.664  10.238  1.00  0.910          N  
ATOM    787  CA  GLY A  51      17.336  -7.299  10.361  1.00  1.000          C  
ATOM    788  C   GLY A  51      17.946  -6.744   9.060  1.00  1.040          C  
ATOM    789  O   GLY A  51      19.161  -6.810   8.870  1.00  1.130          O  
ATOM    790  H   GLY A  51      15.216  -7.016  10.583  1.00  1.090          H  
ATOM    791 1HA  GLY A  51      17.436  -6.554  11.150  1.00  1.200          H  
ATOM    792 2HA  GLY A  51      17.903  -8.171  10.683  1.00  1.200          H  
ATOM    793  N   VAL A  52      17.107  -6.241   8.143  1.00  1.000          N  
ATOM    794  CA  VAL A  52      17.557  -5.682   6.871  1.00  1.080          C  
ATOM    795  C   VAL A  52      17.852  -4.191   7.035  1.00  1.180          C  
ATOM    796  O   VAL A  52      18.821  -3.677   6.456  1.00  1.380          O  
ATOM    797  CB  VAL A  52      16.520  -5.944   5.763  1.00  1.480          C  
ATOM    798  CG1 VAL A  52      16.921  -5.238   4.468  1.00  1.480          C  
ATOM    799  CG2 VAL A  52      16.415  -7.441   5.539  1.00  1.480          C  
ATOM    800  H   VAL A  52      16.110  -6.168   8.349  1.00  1.200          H  
ATOM    801  HA  VAL A  52      18.482  -6.184   6.585  1.00  1.300          H  
ATOM    802  HB  VAL A  52      15.574  -5.569   6.072  1.00  1.780          H  
ATOM    803 1HG1 VAL A  52      16.197  -5.428   3.691  1.00  1.780          H  
ATOM    804 2HG1 VAL A  52      16.973  -4.177   4.638  1.00  1.780          H  
ATOM    805 3HG1 VAL A  52      17.893  -5.604   4.143  1.00  1.780          H  
ATOM    806 1HG2 VAL A  52      15.672  -7.650   4.768  1.00  1.780          H  
ATOM    807 2HG2 VAL A  52      17.383  -7.825   5.225  1.00  1.780          H  
ATOM    808 3HG2 VAL A  52      16.125  -7.925   6.462  1.00  1.780          H  
ATOM    809  N   VAL A  53      16.956  -3.518   7.765  1.00  1.110          N  
ATOM    810  CA  VAL A  53      17.029  -2.091   8.088  1.00  1.150          C  
ATOM    811  C   VAL A  53      18.041  -1.917   9.226  1.00  1.290          C  
ATOM    812  O   VAL A  53      17.980  -2.643  10.217  1.00  1.430          O  
ATOM    813  CB  VAL A  53      15.622  -1.575   8.473  1.00  1.590          C  
ATOM    814  CG1 VAL A  53      15.618  -0.153   8.927  1.00  1.590          C  
ATOM    815  CG2 VAL A  53      14.712  -1.755   7.286  1.00  1.590          C  
ATOM    816  H   VAL A  53      16.187  -4.073   8.146  1.00  1.330          H  
ATOM    817  HA  VAL A  53      17.373  -1.546   7.224  1.00  1.380          H  
ATOM    818  HB  VAL A  53      15.286  -2.124   9.277  1.00  1.910          H  
ATOM    819 1HG1 VAL A  53      14.605   0.141   9.203  1.00  1.910          H  
ATOM    820 2HG1 VAL A  53      16.244  -0.070   9.775  1.00  1.910          H  
ATOM    821 3HG1 VAL A  53      15.975   0.492   8.166  1.00  1.910          H  
ATOM    822 1HG2 VAL A  53      13.698  -1.449   7.540  1.00  1.910          H  
ATOM    823 2HG2 VAL A  53      15.076  -1.170   6.455  1.00  1.910          H  
ATOM    824 3HG2 VAL A  53      14.717  -2.782   7.019  1.00  1.910          H  
ATOM    825  N   LYS A  54      18.983  -0.966   9.092  1.00  1.560          N  
ATOM    826  CA  LYS A  54      20.000  -0.795  10.136  1.00  1.920          C  
ATOM    827  C   LYS A  54      19.381  -0.111  11.341  1.00  1.640          C  
ATOM    828  O   LYS A  54      19.797  -0.334  12.480  1.00  1.960          O  
ATOM    829  CB  LYS A  54      21.211   0.054   9.662  1.00  2.540          C  
ATOM    830  CG  LYS A  54      20.981   1.608   9.594  1.00  2.540          C  
ATOM    831  CD  LYS A  54      22.210   2.387   9.107  1.00  2.540          C  
ATOM    832  CE  LYS A  54      21.877   3.903   8.866  1.00  2.540          C  
ATOM    833  NZ  LYS A  54      21.440   4.656  10.119  1.00  2.540          N  
ATOM    834  H   LYS A  54      18.966  -0.362   8.275  1.00  1.870          H  
ATOM    835  HA  LYS A  54      20.357  -1.775  10.447  1.00  2.300          H  
ATOM    836 1HB  LYS A  54      22.055  -0.129  10.326  1.00  3.050          H  
ATOM    837 2HB  LYS A  54      21.503  -0.275   8.664  1.00  3.050          H  
ATOM    838 1HG  LYS A  54      20.152   1.848   8.962  1.00  3.050          H  
ATOM    839 2HG  LYS A  54      20.765   1.974  10.593  1.00  3.050          H  
ATOM    840 1HD  LYS A  54      23.014   2.305   9.837  1.00  3.050          H  
ATOM    841 2HD  LYS A  54      22.549   1.953   8.162  1.00  3.050          H  
ATOM    842 1HE  LYS A  54      22.761   4.389   8.455  1.00  3.050          H  
ATOM    843 2HE  LYS A  54      21.081   3.960   8.142  1.00  3.050          H  
ATOM    844 1HZ  LYS A  54      21.219   5.620   9.895  1.00  3.050          H  
ATOM    845 2HZ  LYS A  54      20.593   4.248  10.518  1.00  3.050          H  
ATOM    846 3HZ  LYS A  54      22.164   4.638  10.810  1.00  3.050          H  
ATOM    847  N   ASN A  55      18.376   0.717  11.087  1.00  1.340          N  
ATOM    848  CA  ASN A  55      17.710   1.429  12.172  1.00  1.330          C  
ATOM    849  C   ASN A  55      16.252   1.720  11.869  1.00  1.170          C  
ATOM    850  O   ASN A  55      15.933   2.452  10.937  1.00  1.300          O  
ATOM    851  CB  ASN A  55      18.431   2.710  12.540  1.00  1.870          C  
ATOM    852  CG  ASN A  55      17.837   3.382  13.797  1.00  1.870          C  
ATOM    853  OD1 ASN A  55      16.842   2.887  14.379  1.00  1.870          O  
ATOM    854  ND2 ASN A  55      18.433   4.477  14.218  1.00  1.870          N  
ATOM    855  H   ASN A  55      18.132   0.882  10.102  1.00  1.610          H  
ATOM    856  HA  ASN A  55      17.721   0.782  13.051  1.00  1.600          H  
ATOM    857 1HB  ASN A  55      19.483   2.496  12.725  1.00  2.240          H  
ATOM    858 2HB  ASN A  55      18.381   3.398  11.708  1.00  2.240          H  
ATOM    859 1HD2 ASN A  55      18.106   4.959  15.037  1.00  2.240          H  
ATOM    860 2HD2 ASN A  55      19.227   4.839  13.723  1.00  2.240          H  
ATOM    861  N   THR A  56      15.360   1.140  12.664  1.00  1.010          N  
ATOM    862  CA  THR A  56      13.914   1.287  12.521  1.00  0.910          C  
ATOM    863  C   THR A  56      13.535   2.774  12.546  1.00  0.830          C  
ATOM    864  O   THR A  56      12.651   3.224  11.823  1.00  0.820          O  
ATOM    865  CB  THR A  56      13.171   0.543  13.658  1.00  1.310          C  
ATOM    866  OG1 THR A  56      13.541  -0.841  13.644  1.00  1.310          O  
ATOM    867  CG2 THR A  56      11.658   0.622  13.431  1.00  1.310          C  
ATOM    868  H   THR A  56      15.699   0.545  13.408  1.00  1.210          H  
ATOM    869  HA  THR A  56      13.610   0.865  11.563  1.00  1.090          H  
ATOM    870  HB  THR A  56      13.427   0.984  14.623  1.00  1.580          H  
ATOM    871  HG1 THR A  56      13.201  -1.267  14.440  1.00  1.580          H  
ATOM    872 1HG2 THR A  56      11.154   0.080  14.215  1.00  1.580          H  
ATOM    873 2HG2 THR A  56      11.320   1.658  13.437  1.00  1.580          H  
ATOM    874 3HG2 THR A  56      11.418   0.169  12.476  1.00  1.580          H  
ATOM    875  N   ASP A  57      14.192   3.552  13.406  1.00  0.930          N  
ATOM    876  CA  ASP A  57      13.911   4.980  13.536  1.00  0.980          C  
ATOM    877  C   ASP A  57      14.254   5.764  12.267  1.00  0.860          C  
ATOM    878  O   ASP A  57      13.763   6.872  12.046  1.00  0.850          O  
ATOM    879  CB  ASP A  57      14.681   5.586  14.705  1.00  1.350          C  
ATOM    880  CG  ASP A  57      14.169   5.166  16.067  1.00  1.350          C  
ATOM    881  OD1 ASP A  57      13.076   4.661  16.156  1.00  1.350          O  
ATOM    882  OD2 ASP A  57      14.889   5.334  17.010  1.00  1.350          O  
ATOM    883  H   ASP A  57      14.928   3.147  13.987  1.00  1.120          H  
ATOM    884  HA  ASP A  57      12.845   5.101  13.727  1.00  1.180          H  
ATOM    885 1HB  ASP A  57      15.725   5.316  14.624  1.00  1.620          H  
ATOM    886 2HB  ASP A  57      14.628   6.672  14.639  1.00  1.620          H  
ATOM    887  N   ASP A  58      15.086   5.209  11.395  1.00  0.850          N  
ATOM    888  CA  ASP A  58      15.472   5.936  10.209  1.00  0.850          C  
ATOM    889  C   ASP A  58      14.464   5.664   9.088  1.00  0.780          C  
ATOM    890  O   ASP A  58      14.628   6.152   7.972  1.00  0.850          O  
ATOM    891  CB  ASP A  58      16.913   5.610   9.782  1.00  1.190          C  
ATOM    892  CG  ASP A  58      18.061   6.134  10.727  1.00  1.190          C  
ATOM    893  OD1 ASP A  58      17.885   7.095  11.434  1.00  1.190          O  
ATOM    894  OD2 ASP A  58      19.143   5.525  10.692  1.00  1.190          O  
ATOM    895  H   ASP A  58      15.440   4.260  11.512  1.00  1.020          H  
ATOM    896  HA  ASP A  58      15.441   7.002  10.430  1.00  1.020          H  
ATOM    897 1HB  ASP A  58      17.014   4.530   9.707  1.00  1.430          H  
ATOM    898 2HB  ASP A  58      17.091   6.038   8.801  1.00  1.430          H  
ATOM    899  N   LEU A  59      13.369   4.939   9.409  1.00  0.710          N  
ATOM    900  CA  LEU A  59      12.292   4.679   8.459  1.00  0.710          C  
ATOM    901  C   LEU A  59      11.379   5.901   8.351  1.00  0.690          C  
ATOM    902  O   LEU A  59      10.436   5.903   7.555  1.00  0.760          O  
ATOM    903  CB  LEU A  59      11.412   3.473   8.884  1.00  0.990          C  
ATOM    904  CG  LEU A  59      12.013   2.020   8.876  1.00  0.990          C  
ATOM    905  CD1 LEU A  59      11.028   1.024   9.480  1.00  0.990          C  
ATOM    906  CD2 LEU A  59      12.255   1.626   7.510  1.00  0.990          C  
ATOM    907  H   LEU A  59      13.275   4.533  10.344  1.00  0.850          H  
ATOM    908  HA  LEU A  59      12.722   4.499   7.481  1.00  0.850          H  
ATOM    909 1HB  LEU A  59      11.124   3.672   9.892  1.00  1.190          H  
ATOM    910 2HB  LEU A  59      10.510   3.461   8.271  1.00  1.190          H  
ATOM    911  HG  LEU A  59      12.941   1.998   9.444  1.00  1.190          H  
ATOM    912 1HD1 LEU A  59      11.451   0.027   9.447  1.00  1.190          H  
ATOM    913 2HD1 LEU A  59      10.834   1.298  10.506  1.00  1.190          H  
ATOM    914 3HD1 LEU A  59      10.099   1.042   8.904  1.00  1.190          H  
ATOM    915 1HD2 LEU A  59      12.668   0.629   7.480  1.00  1.190          H  
ATOM    916 2HD2 LEU A  59      11.324   1.657   6.945  1.00  1.190          H  
ATOM    917 3HD2 LEU A  59      12.944   2.311   7.113  1.00  1.190          H  
ATOM    918  N   PHE A  60      11.614   6.940   9.164  1.00  0.680          N  
ATOM    919  CA  PHE A  60      10.785   8.131   9.031  1.00  0.700          C  
ATOM    920  C   PHE A  60      11.413   9.023   7.961  1.00  0.750          C  
ATOM    921  O   PHE A  60      12.580   9.395   8.070  1.00  0.860          O  
ATOM    922  CB  PHE A  60      10.717   8.935  10.326  1.00  0.970          C  
ATOM    923  CG  PHE A  60      10.024   8.284  11.492  1.00  0.970          C  
ATOM    924  CD1 PHE A  60      10.753   7.867  12.588  1.00  0.970          C  
ATOM    925  CD2 PHE A  60       8.666   8.105  11.510  1.00  0.970          C  
ATOM    926  CE1 PHE A  60      10.141   7.319  13.671  1.00  0.970          C  
ATOM    927  CE2 PHE A  60       8.050   7.557  12.592  1.00  0.970          C  
ATOM    928  CZ  PHE A  60       8.787   7.179  13.672  1.00  0.970          C  
ATOM    929  H   PHE A  60      12.371   6.912   9.858  1.00  0.820          H  
ATOM    930  HA  PHE A  60       9.781   7.854   8.715  1.00  0.840          H  
ATOM    931 1HB  PHE A  60      11.728   9.194  10.637  1.00  1.170          H  
ATOM    932 2HB  PHE A  60      10.195   9.884  10.123  1.00  1.170          H  
ATOM    933  HD1 PHE A  60      11.828   8.006  12.593  1.00  1.170          H  
ATOM    934  HD2 PHE A  60       8.088   8.413  10.658  1.00  1.170          H  
ATOM    935  HE1 PHE A  60      10.735   7.010  14.539  1.00  1.170          H  
ATOM    936  HE2 PHE A  60       6.970   7.439  12.609  1.00  1.170          H  
ATOM    937  HZ  PHE A  60       8.295   6.773  14.536  1.00  1.170          H  
ATOM    938  N   TYR A  61      10.647   9.399   6.938  1.00  0.780          N  
ATOM    939  CA  TYR A  61      11.181  10.264   5.877  1.00  0.830          C  
ATOM    940  C   TYR A  61      11.746  11.577   6.398  1.00  0.810          C  
ATOM    941  O   TYR A  61      12.822  12.013   5.983  1.00  0.900          O  
ATOM    942  CB  TYR A  61      10.154  10.518   4.781  1.00  1.140          C  
ATOM    943  CG  TYR A  61      10.550  11.625   3.847  1.00  1.140          C  
ATOM    944  CD1 TYR A  61      11.585  11.480   2.945  1.00  1.140          C  
ATOM    945  CD2 TYR A  61       9.838  12.813   3.901  1.00  1.140          C  
ATOM    946  CE1 TYR A  61      11.909  12.539   2.117  1.00  1.140          C  
ATOM    947  CE2 TYR A  61      10.156  13.852   3.070  1.00  1.140          C  
ATOM    948  CZ  TYR A  61      11.194  13.716   2.179  1.00  1.140          C  
ATOM    949  OH  TYR A  61      11.531  14.747   1.340  1.00  1.140          O  
ATOM    950  H   TYR A  61       9.675   9.069   6.904  1.00  0.940          H  
ATOM    951  HA  TYR A  61      12.012   9.731   5.417  1.00  1.000          H  
ATOM    952 1HB  TYR A  61      10.005   9.606   4.196  1.00  1.370          H  
ATOM    953 2HB  TYR A  61       9.230  10.782   5.219  1.00  1.370          H  
ATOM    954  HD1 TYR A  61      12.151  10.550   2.899  1.00  1.370          H  
ATOM    955  HD2 TYR A  61       9.021  12.921   4.612  1.00  1.370          H  
ATOM    956  HE1 TYR A  61      12.727  12.454   1.416  1.00  1.370          H  
ATOM    957  HE2 TYR A  61       9.591  14.779   3.121  1.00  1.370          H  
ATOM    958  HH  TYR A  61      10.944  15.486   1.491  1.00  1.370          H  
ATOM    959  N   SER A  62      10.983  12.226   7.258  1.00  0.790          N  
ATOM    960  CA  SER A  62      11.334  13.505   7.837  1.00  0.830          C  
ATOM    961  C   SER A  62      10.797  13.551   9.255  1.00  0.830          C  
ATOM    962  O   SER A  62       9.904  12.790   9.612  1.00  1.010          O  
ATOM    963  CB  SER A  62      10.754  14.639   7.005  1.00  1.150          C  
ATOM    964  OG  SER A  62       9.342  14.620   7.013  1.00  1.150          O  
ATOM    965  H   SER A  62      10.122  11.796   7.548  1.00  0.950          H  
ATOM    966  HA  SER A  62      12.422  13.603   7.872  1.00  1.000          H  
ATOM    967 1HB  SER A  62      11.109  15.591   7.402  1.00  1.380          H  
ATOM    968 2HB  SER A  62      11.119  14.562   5.983  1.00  1.380          H  
ATOM    969  HG  SER A  62       9.065  15.386   6.504  1.00  1.380          H  
ATOM    970  N   ASN A  63      11.363  14.427  10.072  1.00  0.760          N  
ATOM    971  CA  ASN A  63      10.914  14.633  11.445  1.00  0.810          C  
ATOM    972  C   ASN A  63       9.977  15.848  11.544  1.00  0.750          C  
ATOM    973  O   ASN A  63      10.075  16.758  10.716  1.00  0.780          O  
ATOM    974  CB  ASN A  63      12.127  14.779  12.345  1.00  1.110          C  
ATOM    975  CG  ASN A  63      12.900  13.485  12.484  1.00  1.110          C  
ATOM    976  OD1 ASN A  63      12.330  12.406  12.709  1.00  1.110          O  
ATOM    977  ND2 ASN A  63      14.198  13.576  12.347  1.00  1.110          N  
ATOM    978  H   ASN A  63      12.143  14.984   9.698  1.00  0.910          H  
ATOM    979  HA  ASN A  63      10.369  13.738  11.737  1.00  0.970          H  
ATOM    980 1HB  ASN A  63      12.794  15.527  11.908  1.00  1.340          H  
ATOM    981 2HB  ASN A  63      11.850  15.136  13.325  1.00  1.340          H  
ATOM    982 1HD2 ASN A  63      14.768  12.758  12.424  1.00  1.340          H  
ATOM    983 2HD2 ASN A  63      14.625  14.461  12.158  1.00  1.340          H  
ATOM    984  N   PRO A  64       9.102  15.951  12.575  1.00  0.680          N  
ATOM    985  CA  PRO A  64       8.247  17.105  12.846  1.00  0.690          C  
ATOM    986  C   PRO A  64       9.041  18.409  12.822  1.00  0.710          C  
ATOM    987  O   PRO A  64       8.560  19.433  12.335  1.00  0.700          O  
ATOM    988  CB  PRO A  64       7.741  16.802  14.263  1.00  1.030          C  
ATOM    989  CG  PRO A  64       7.717  15.301  14.339  1.00  1.030          C  
ATOM    990  CD  PRO A  64       8.939  14.854  13.562  1.00  1.030          C  
ATOM    991  HA  PRO A  64       7.422  17.135  12.116  1.00  0.830          H  
ATOM    992 1HB  PRO A  64       8.411  17.258  15.008  1.00  1.240          H  
ATOM    993 2HB  PRO A  64       6.755  17.247  14.422  1.00  1.240          H  
ATOM    994 1HG  PRO A  64       7.739  14.968  15.394  1.00  1.240          H  
ATOM    995 2HG  PRO A  64       6.784  14.929  13.923  1.00  1.240          H  
ATOM    996 1HD  PRO A  64       9.803  14.760  14.228  1.00  1.240          H  
ATOM    997 2HD  PRO A  64       8.695  13.924  13.080  1.00  1.240          H  
ATOM    998  N   GLU A  65      10.305  18.343  13.260  1.00  0.760          N  
ATOM    999  CA  GLU A  65      11.164  19.509  13.289  1.00  0.810          C  
ATOM   1000  C   GLU A  65      11.477  20.019  11.892  1.00  0.820          C  
ATOM   1001  O   GLU A  65      11.608  21.226  11.694  1.00  0.840          O  
ATOM   1002  CB  GLU A  65      12.478  19.176  14.000  1.00  1.110          C  
ATOM   1003  CG  GLU A  65      12.349  18.884  15.499  1.00  1.110          C  
ATOM   1004  CD  GLU A  65      11.803  20.045  16.280  1.00  1.110          C  
ATOM   1005  OE1 GLU A  65      12.234  21.148  16.053  1.00  1.110          O  
ATOM   1006  OE2 GLU A  65      10.926  19.833  17.103  1.00  1.110          O  
ATOM   1007  H   GLU A  65      10.664  17.493  13.667  1.00  0.910          H  
ATOM   1008  HA  GLU A  65      10.658  20.299  13.835  1.00  0.970          H  
ATOM   1009 1HB  GLU A  65      12.932  18.305  13.526  1.00  1.340          H  
ATOM   1010 2HB  GLU A  65      13.173  20.008  13.882  1.00  1.340          H  
ATOM   1011 1HG  GLU A  65      11.691  18.026  15.639  1.00  1.340          H  
ATOM   1012 2HG  GLU A  65      13.331  18.620  15.891  1.00  1.340          H  
ATOM   1013  N   GLU A  66      11.614  19.116  10.927  1.00  0.800          N  
ATOM   1014  CA  GLU A  66      11.938  19.499   9.567  1.00  0.810          C  
ATOM   1015  C   GLU A  66      10.738  20.179   8.927  1.00  0.770          C  
ATOM   1016  O   GLU A  66      10.900  21.151   8.180  1.00  0.790          O  
ATOM   1017  CB  GLU A  66      12.443  18.281   8.800  1.00  1.130          C  
ATOM   1018  CG  GLU A  66      13.832  17.844   9.292  1.00  1.130          C  
ATOM   1019  CD  GLU A  66      14.330  16.562   8.727  1.00  1.130          C  
ATOM   1020  OE1 GLU A  66      13.675  15.560   8.914  1.00  1.130          O  
ATOM   1021  OE2 GLU A  66      15.362  16.569   8.103  1.00  1.130          O  
ATOM   1022  H   GLU A  66      11.443  18.133  11.112  1.00  0.960          H  
ATOM   1023  HA  GLU A  66      12.755  20.218   9.599  1.00  0.970          H  
ATOM   1024 1HB  GLU A  66      11.753  17.452   8.929  1.00  1.360          H  
ATOM   1025 2HB  GLU A  66      12.501  18.507   7.737  1.00  1.360          H  
ATOM   1026 1HG  GLU A  66      14.543  18.634   9.041  1.00  1.360          H  
ATOM   1027 2HG  GLU A  66      13.802  17.763  10.377  1.00  1.360          H  
ATOM   1028  N   LEU A  67       9.530  19.676   9.212  1.00  0.740          N  
ATOM   1029  CA  LEU A  67       8.360  20.350   8.657  1.00  0.710          C  
ATOM   1030  C   LEU A  67       8.232  21.748   9.288  1.00  0.730          C  
ATOM   1031  O   LEU A  67       7.790  22.699   8.624  1.00  0.730          O  
ATOM   1032  CB  LEU A  67       7.068  19.575   8.862  1.00  1.010          C  
ATOM   1033  CG  LEU A  67       6.854  18.237   8.119  1.00  1.010          C  
ATOM   1034  CD1 LEU A  67       5.516  17.677   8.576  1.00  1.010          C  
ATOM   1035  CD2 LEU A  67       6.869  18.418   6.603  1.00  1.010          C  
ATOM   1036  H   LEU A  67       9.473  18.824   9.786  1.00  0.890          H  
ATOM   1037  HA  LEU A  67       8.514  20.490   7.591  1.00  0.850          H  
ATOM   1038 1HB  LEU A  67       7.022  19.337   9.904  1.00  1.210          H  
ATOM   1039 2HB  LEU A  67       6.251  20.227   8.607  1.00  1.210          H  
ATOM   1040  HG  LEU A  67       7.638  17.534   8.402  1.00  1.210          H  
ATOM   1041 1HD1 LEU A  67       5.334  16.727   8.080  1.00  1.210          H  
ATOM   1042 2HD1 LEU A  67       5.516  17.537   9.655  1.00  1.210          H  
ATOM   1043 3HD1 LEU A  67       4.743  18.366   8.308  1.00  1.210          H  
ATOM   1044 1HD2 LEU A  67       6.694  17.449   6.120  1.00  1.210          H  
ATOM   1045 2HD2 LEU A  67       6.102  19.095   6.311  1.00  1.210          H  
ATOM   1046 3HD2 LEU A  67       7.829  18.804   6.283  1.00  1.210          H  
ATOM   1047  N   LYS A  68       8.601  21.875  10.578  1.00  0.750          N  
ATOM   1048  CA  LYS A  68       8.606  23.191  11.220  1.00  0.780          C  
ATOM   1049  C   LYS A  68       9.647  24.117  10.573  1.00  0.820          C  
ATOM   1050  O   LYS A  68       9.372  25.291  10.323  1.00  0.830          O  
ATOM   1051  CB  LYS A  68       8.830  23.102  12.729  1.00  1.080          C  
ATOM   1052  CG  LYS A  68       7.631  22.544  13.507  1.00  1.080          C  
ATOM   1053  CD  LYS A  68       7.779  22.712  15.027  1.00  1.080          C  
ATOM   1054  CE  LYS A  68       8.808  21.758  15.598  1.00  1.080          C  
ATOM   1055  NZ  LYS A  68       8.864  21.794  17.091  1.00  1.080          N  
ATOM   1056  H   LYS A  68       8.863  21.041  11.112  1.00  0.900          H  
ATOM   1057  HA  LYS A  68       7.638  23.641  11.059  1.00  0.940          H  
ATOM   1058 1HB  LYS A  68       9.686  22.463  12.917  1.00  1.300          H  
ATOM   1059 2HB  LYS A  68       9.066  24.088  13.121  1.00  1.300          H  
ATOM   1060 1HG  LYS A  68       6.728  23.057  13.178  1.00  1.300          H  
ATOM   1061 2HG  LYS A  68       7.523  21.491  13.278  1.00  1.300          H  
ATOM   1062 1HD  LYS A  68       8.074  23.735  15.257  1.00  1.300          H  
ATOM   1063 2HD  LYS A  68       6.819  22.510  15.502  1.00  1.300          H  
ATOM   1064 1HE  LYS A  68       8.562  20.743  15.279  1.00  1.300          H  
ATOM   1065 2HE  LYS A  68       9.790  22.019  15.218  1.00  1.300          H  
ATOM   1066 1HZ  LYS A  68       9.586  21.107  17.382  1.00  1.300          H  
ATOM   1067 2HZ  LYS A  68       9.121  22.713  17.406  1.00  1.300          H  
ATOM   1068 3HZ  LYS A  68       7.974  21.535  17.481  1.00  1.300          H  
ATOM   1069  N   GLN A  69      10.833  23.595  10.223  1.00  0.830          N  
ATOM   1070  CA  GLN A  69      11.865  24.414   9.570  1.00  0.880          C  
ATOM   1071  C   GLN A  69      11.344  24.987   8.250  1.00  0.880          C  
ATOM   1072  O   GLN A  69      11.623  26.137   7.910  1.00  0.920          O  
ATOM   1073  CB  GLN A  69      13.139  23.601   9.325  1.00  1.210          C  
ATOM   1074  CG  GLN A  69      13.932  23.259  10.582  1.00  1.210          C  
ATOM   1075  CD  GLN A  69      15.049  22.275  10.305  1.00  1.210          C  
ATOM   1076  OE1 GLN A  69      15.079  21.664   9.234  1.00  1.210          O  
ATOM   1077  NE2 GLN A  69      15.961  22.114  11.255  1.00  1.210          N  
ATOM   1078  H   GLN A  69      11.047  22.631  10.497  1.00  1.000          H  
ATOM   1079  HA  GLN A  69      12.109  25.249  10.227  1.00  1.060          H  
ATOM   1080 1HB  GLN A  69      12.875  22.669   8.833  1.00  1.450          H  
ATOM   1081 2HB  GLN A  69      13.796  24.148   8.651  1.00  1.450          H  
ATOM   1082 1HG  GLN A  69      14.384  24.178  10.953  1.00  1.450          H  
ATOM   1083 2HG  GLN A  69      13.282  22.851  11.334  1.00  1.450          H  
ATOM   1084 1HE2 GLN A  69      16.717  21.472  11.119  1.00  1.450          H  
ATOM   1085 2HE2 GLN A  69      15.897  22.632  12.110  1.00  1.450          H  
ATOM   1086  N   MET A  70      10.537  24.191   7.541  1.00  0.840          N  
ATOM   1087  CA  MET A  70       9.895  24.598   6.287  1.00  0.850          C  
ATOM   1088  C   MET A  70       8.909  25.756   6.454  1.00  0.820          C  
ATOM   1089  O   MET A  70       8.558  26.407   5.466  1.00  0.830          O  
ATOM   1090  CB  MET A  70       9.135  23.435   5.649  1.00  1.190          C  
ATOM   1091  CG  MET A  70       9.963  22.353   5.030  1.00  1.190          C  
ATOM   1092  SD  MET A  70      10.990  22.938   3.677  1.00  1.190          S  
ATOM   1093  CE  MET A  70       9.749  23.440   2.461  1.00  1.190          C  
ATOM   1094  H   MET A  70      10.426  23.228   7.875  1.00  1.010          H  
ATOM   1095  HA  MET A  70      10.674  24.932   5.605  1.00  1.020          H  
ATOM   1096 1HB  MET A  70       8.537  22.960   6.400  1.00  1.420          H  
ATOM   1097 2HB  MET A  70       8.442  23.816   4.918  1.00  1.420          H  
ATOM   1098 1HG  MET A  70      10.608  21.914   5.787  1.00  1.420          H  
ATOM   1099 2HG  MET A  70       9.306  21.586   4.659  1.00  1.420          H  
ATOM   1100 1HE  MET A  70      10.256  23.808   1.571  1.00  1.420          H  
ATOM   1101 2HE  MET A  70       9.122  22.587   2.196  1.00  1.420          H  
ATOM   1102 3HE  MET A  70       9.127  24.239   2.856  1.00  1.420          H  
ATOM   1103  N   GLY A  71       8.422  25.984   7.682  1.00  0.820          N  
ATOM   1104  CA  GLY A  71       7.437  27.011   7.952  1.00  0.820          C  
ATOM   1105  C   GLY A  71       6.091  26.503   8.492  1.00  0.790          C  
ATOM   1106  O   GLY A  71       5.179  27.314   8.667  1.00  0.810          O  
ATOM   1107  H   GLY A  71       8.793  25.488   8.493  1.00  0.980          H  
ATOM   1108 1HA  GLY A  71       7.864  27.705   8.675  1.00  0.980          H  
ATOM   1109 2HA  GLY A  71       7.264  27.581   7.043  1.00  0.980          H  
ATOM   1110  N   ALA A  72       5.928  25.186   8.723  1.00  0.750          N  
ATOM   1111  CA  ALA A  72       4.672  24.649   9.260  1.00  0.720          C  
ATOM   1112  C   ALA A  72       4.591  24.697  10.780  1.00  0.730          C  
ATOM   1113  O   ALA A  72       5.596  24.628  11.481  1.00  0.790          O  
ATOM   1114  CB  ALA A  72       4.483  23.195   8.862  1.00  1.020          C  
ATOM   1115  H   ALA A  72       6.683  24.515   8.557  1.00  0.900          H  
ATOM   1116  HA  ALA A  72       3.855  25.245   8.859  1.00  0.860          H  
ATOM   1117 1HB  ALA A  72       3.527  22.843   9.257  1.00  1.220          H  
ATOM   1118 2HB  ALA A  72       4.488  23.080   7.811  1.00  1.220          H  
ATOM   1119 3HB  ALA A  72       5.292  22.616   9.286  1.00  1.220          H  
ATOM   1120  N   ASN A  73       3.374  24.756  11.289  1.00  0.700          N  
ATOM   1121  CA  ASN A  73       3.120  24.571  12.702  1.00  0.710          C  
ATOM   1122  C   ASN A  73       2.730  23.106  12.869  1.00  0.670          C  
ATOM   1123  O   ASN A  73       1.713  22.666  12.320  1.00  0.660          O  
ATOM   1124  CB  ASN A  73       2.027  25.486  13.210  1.00  0.990          C  
ATOM   1125  CG  ASN A  73       2.373  26.937  13.135  1.00  0.990          C  
ATOM   1126  OD1 ASN A  73       3.508  27.344  13.423  1.00  0.990          O  
ATOM   1127  ND2 ASN A  73       1.401  27.744  12.766  1.00  0.990          N  
ATOM   1128  H   ASN A  73       2.578  24.897  10.669  1.00  0.840          H  
ATOM   1129  HA  ASN A  73       4.037  24.745  13.268  1.00  0.850          H  
ATOM   1130 1HB  ASN A  73       1.127  25.318  12.632  1.00  1.190          H  
ATOM   1131 2HB  ASN A  73       1.805  25.236  14.243  1.00  1.190          H  
ATOM   1132 1HD2 ASN A  73       1.564  28.727  12.701  1.00  1.190          H  
ATOM   1133 2HD2 ASN A  73       0.475  27.368  12.565  1.00  1.190          H  
ATOM   1134  N   ILE A  74       3.569  22.330  13.542  1.00  0.660          N  
ATOM   1135  CA  ILE A  74       3.303  20.902  13.679  1.00  0.630          C  
ATOM   1136  C   ILE A  74       2.880  20.568  15.100  1.00  0.630          C  
ATOM   1137  O   ILE A  74       3.598  20.836  16.066  1.00  0.690          O  
ATOM   1138  CB  ILE A  74       4.532  20.069  13.263  1.00  0.890          C  
ATOM   1139  CG1 ILE A  74       4.992  20.436  11.820  1.00  0.890          C  
ATOM   1140  CG2 ILE A  74       4.221  18.585  13.364  1.00  0.890          C  
ATOM   1141  CD1 ILE A  74       3.967  20.218  10.699  1.00  0.890          C  
ATOM   1142  H   ILE A  74       4.391  22.740  13.967  1.00  0.790          H  
ATOM   1143  HA  ILE A  74       2.467  20.629  13.038  1.00  0.760          H  
ATOM   1144  HB  ILE A  74       5.365  20.297  13.926  1.00  1.070          H  
ATOM   1145 1HG1 ILE A  74       5.285  21.486  11.800  1.00  1.070          H  
ATOM   1146 2HG1 ILE A  74       5.865  19.844  11.623  1.00  1.070          H  
ATOM   1147 1HG2 ILE A  74       5.091  18.011  13.078  1.00  1.070          H  
ATOM   1148 2HG2 ILE A  74       3.954  18.355  14.380  1.00  1.070          H  
ATOM   1149 3HG2 ILE A  74       3.396  18.326  12.721  1.00  1.070          H  
ATOM   1150 1HD1 ILE A  74       4.390  20.490   9.760  1.00  1.070          H  
ATOM   1151 2HD1 ILE A  74       3.666  19.179  10.650  1.00  1.070          H  
ATOM   1152 3HD1 ILE A  74       3.108  20.842  10.880  1.00  1.070          H  
ATOM   1153  N   PHE A  75       1.711  19.955  15.204  1.00  0.610          N  
ATOM   1154  CA  PHE A  75       1.091  19.625  16.466  1.00  0.620          C  
ATOM   1155  C   PHE A  75       1.033  18.108  16.686  1.00  0.590          C  
ATOM   1156  O   PHE A  75       0.138  17.424  16.168  1.00  0.580          O  
ATOM   1157  CB  PHE A  75      -0.318  20.183  16.426  1.00  0.860          C  
ATOM   1158  CG  PHE A  75      -0.423  21.669  16.235  1.00  0.860          C  
ATOM   1159  CD1 PHE A  75      -0.518  22.205  14.948  1.00  0.860          C  
ATOM   1160  CD2 PHE A  75      -0.453  22.528  17.305  1.00  0.860          C  
ATOM   1161  CE1 PHE A  75      -0.634  23.542  14.745  1.00  0.860          C  
ATOM   1162  CE2 PHE A  75      -0.570  23.889  17.098  1.00  0.860          C  
ATOM   1163  CZ  PHE A  75      -0.661  24.391  15.809  1.00  0.860          C  
ATOM   1164  H   PHE A  75       1.190  19.760  14.348  1.00  0.730          H  
ATOM   1165  HA  PHE A  75       1.661  20.082  17.274  1.00  0.740          H  
ATOM   1166 1HB  PHE A  75      -0.820  19.722  15.601  1.00  1.040          H  
ATOM   1167 2HB  PHE A  75      -0.845  19.930  17.310  1.00  1.040          H  
ATOM   1168  HD1 PHE A  75      -0.506  21.549  14.095  1.00  1.040          H  
ATOM   1169  HD2 PHE A  75      -0.386  22.128  18.316  1.00  1.040          H  
ATOM   1170  HE1 PHE A  75      -0.708  23.932  13.738  1.00  1.040          H  
ATOM   1171  HE2 PHE A  75      -0.594  24.569  17.949  1.00  1.040          H  
ATOM   1172  HZ  PHE A  75      -0.758  25.464  15.641  1.00  1.040          H  
ATOM   1173  N   MET A  76       1.989  17.583  17.449  1.00  0.610          N  
ATOM   1174  CA  MET A  76       2.069  16.135  17.649  1.00  0.600          C  
ATOM   1175  C   MET A  76       1.297  15.752  18.898  1.00  0.630          C  
ATOM   1176  O   MET A  76       1.109  16.592  19.777  1.00  0.700          O  
ATOM   1177  CB  MET A  76       3.516  15.669  17.666  1.00  0.840          C  
ATOM   1178  CG  MET A  76       4.273  16.097  16.405  1.00  0.840          C  
ATOM   1179  SD  MET A  76       3.477  15.513  14.867  1.00  0.840          S  
ATOM   1180  CE  MET A  76       3.743  13.808  14.911  1.00  0.840          C  
ATOM   1181  H   MET A  76       2.675  18.198  17.868  1.00  0.730          H  
ATOM   1182  HA  MET A  76       1.571  15.633  16.819  1.00  0.720          H  
ATOM   1183 1HB  MET A  76       4.026  16.088  18.530  1.00  1.010          H  
ATOM   1184 2HB  MET A  76       3.555  14.585  17.762  1.00  1.010          H  
ATOM   1185 1HG  MET A  76       4.346  17.179  16.374  1.00  1.010          H  
ATOM   1186 2HG  MET A  76       5.284  15.689  16.442  1.00  1.010          H  
ATOM   1187 1HE  MET A  76       3.300  13.343  14.035  1.00  1.010          H  
ATOM   1188 2HE  MET A  76       4.799  13.631  14.929  1.00  1.010          H  
ATOM   1189 3HE  MET A  76       3.296  13.392  15.781  1.00  1.010          H  
ATOM   1190  N   SER A  77       0.865  14.493  18.978  1.00  0.600          N  
ATOM   1191  CA  SER A  77       0.027  13.985  20.064  1.00  0.620          C  
ATOM   1192  C   SER A  77      -1.324  14.733  20.162  1.00  0.620          C  
ATOM   1193  O   SER A  77      -1.749  15.147  21.248  1.00  0.660          O  
ATOM   1194  CB  SER A  77       0.766  14.013  21.395  1.00  0.860          C  
ATOM   1195  OG  SER A  77       1.922  13.202  21.351  1.00  0.860          O  
ATOM   1196  H   SER A  77       1.142  13.820  18.253  1.00  0.720          H  
ATOM   1197  HA  SER A  77      -0.191  12.938  19.845  1.00  0.740          H  
ATOM   1198 1HB  SER A  77       1.036  15.031  21.661  1.00  1.030          H  
ATOM   1199 2HB  SER A  77       0.100  13.646  22.176  1.00  1.030          H  
ATOM   1200  HG  SER A  77       2.317  13.246  22.221  1.00  1.030          H  
ATOM   1201  N   HIS A  78      -1.967  14.892  18.995  1.00  0.590          N  
ATOM   1202  CA  HIS A  78      -3.293  15.502  18.792  1.00  0.590          C  
ATOM   1203  C   HIS A  78      -4.286  14.631  18.008  1.00  0.560          C  
ATOM   1204  O   HIS A  78      -4.018  14.158  16.905  1.00  0.570          O  
ATOM   1205  CB  HIS A  78      -3.181  16.854  18.086  1.00  0.830          C  
ATOM   1206  CG  HIS A  78      -2.722  18.004  18.937  1.00  0.830          C  
ATOM   1207  ND1 HIS A  78      -3.613  18.920  19.467  1.00  0.830          N  
ATOM   1208  CD2 HIS A  78      -1.520  18.387  19.355  1.00  0.830          C  
ATOM   1209  CE1 HIS A  78      -2.960  19.804  20.175  1.00  0.830          C  
ATOM   1210  NE2 HIS A  78      -1.686  19.508  20.129  1.00  0.830          N  
ATOM   1211  H   HIS A  78      -1.473  14.552  18.169  1.00  0.710          H  
ATOM   1212  HA  HIS A  78      -3.736  15.688  19.764  1.00  0.710          H  
ATOM   1213 1HB  HIS A  78      -2.459  16.753  17.266  1.00  0.990          H  
ATOM   1214 2HB  HIS A  78      -4.108  17.091  17.650  1.00  0.990          H  
ATOM   1215  HD2 HIS A  78      -0.611  17.915  19.126  1.00  0.990          H  
ATOM   1216  HE1 HIS A  78      -3.397  20.640  20.715  1.00  0.990          H  
ATOM   1217  HE2 HIS A  78      -0.946  20.020  20.595  1.00  0.990          H  
ATOM   1218  N   ASP A  79      -5.473  14.456  18.576  1.00  0.590          N  
ATOM   1219  CA  ASP A  79      -6.519  13.627  17.978  1.00  0.590          C  
ATOM   1220  C   ASP A  79      -7.660  14.463  17.397  1.00  0.590          C  
ATOM   1221  O   ASP A  79      -8.417  15.094  18.143  1.00  0.640          O  
ATOM   1222  CB  ASP A  79      -7.082  12.651  19.017  1.00  0.830          C  
ATOM   1223  CG  ASP A  79      -8.084  11.651  18.455  1.00  0.830          C  
ATOM   1224  OD1 ASP A  79      -8.149  11.535  17.244  1.00  0.830          O  
ATOM   1225  OD2 ASP A  79      -8.762  11.001  19.222  1.00  0.830          O  
ATOM   1226  H   ASP A  79      -5.639  14.911  19.476  1.00  0.710          H  
ATOM   1227  HA  ASP A  79      -6.079  13.049  17.166  1.00  0.710          H  
ATOM   1228 1HB  ASP A  79      -6.272  12.090  19.425  1.00  0.990          H  
ATOM   1229 2HB  ASP A  79      -7.544  13.207  19.830  1.00  0.990          H  
ATOM   1230  N   VAL A  80      -7.749  14.566  16.076  1.00  0.600          N  
ATOM   1231  CA  VAL A  80      -8.805  15.396  15.505  1.00  0.610          C  
ATOM   1232  C   VAL A  80     -10.100  14.602  15.478  1.00  0.630          C  
ATOM   1233  O   VAL A  80     -10.137  13.516  14.897  1.00  0.680          O  
ATOM   1234  CB  VAL A  80      -8.470  15.862  14.087  1.00  0.850          C  
ATOM   1235  CG1 VAL A  80      -9.656  16.652  13.558  1.00  0.850          C  
ATOM   1236  CG2 VAL A  80      -7.179  16.718  14.096  1.00  0.850          C  
ATOM   1237  H   VAL A  80      -7.116  14.032  15.493  1.00  0.720          H  
ATOM   1238  HA  VAL A  80      -8.953  16.268  16.126  1.00  0.730          H  
ATOM   1239  HB  VAL A  80      -8.328  15.000  13.445  1.00  1.020          H  
ATOM   1240 1HG1 VAL A  80      -9.441  16.984  12.586  1.00  1.020          H  
ATOM   1241 2HG1 VAL A  80     -10.557  16.044  13.526  1.00  1.020          H  
ATOM   1242 3HG1 VAL A  80      -9.822  17.505  14.211  1.00  1.020          H  
ATOM   1243 1HG2 VAL A  80      -6.947  17.048  13.095  1.00  1.020          H  
ATOM   1244 2HG2 VAL A  80      -7.319  17.572  14.711  1.00  1.020          H  
ATOM   1245 3HG2 VAL A  80      -6.347  16.125  14.480  1.00  1.020          H  
ATOM   1246  N   THR A  81     -11.166  15.143  16.080  1.00  0.620          N  
ATOM   1247  CA  THR A  81     -12.411  14.383  16.135  1.00  0.670          C  
ATOM   1248  C   THR A  81     -13.614  15.034  15.456  1.00  0.720          C  
ATOM   1249  O   THR A  81     -14.544  14.329  15.060  1.00  0.870          O  
ATOM   1250  CB  THR A  81     -12.792  14.098  17.598  1.00  0.920          C  
ATOM   1251  OG1 THR A  81     -13.016  15.343  18.278  1.00  0.920          O  
ATOM   1252  CG2 THR A  81     -11.645  13.338  18.290  1.00  0.920          C  
ATOM   1253  H   THR A  81     -11.102  16.072  16.505  1.00  0.740          H  
ATOM   1254  HA  THR A  81     -12.243  13.428  15.641  1.00  0.800          H  
ATOM   1255  HB  THR A  81     -13.705  13.504  17.627  1.00  1.100          H  
ATOM   1256  HG1 THR A  81     -13.437  15.174  19.127  1.00  1.100          H  
ATOM   1257 1HG2 THR A  81     -11.912  13.136  19.324  1.00  1.100          H  
ATOM   1258 2HG2 THR A  81     -11.465  12.395  17.772  1.00  1.100          H  
ATOM   1259 3HG2 THR A  81     -10.738  13.932  18.267  1.00  1.100          H  
ATOM   1260  N   ASN A  82     -13.610  16.353  15.264  1.00  0.660          N  
ATOM   1261  CA  ASN A  82     -14.804  16.969  14.677  1.00  0.710          C  
ATOM   1262  C   ASN A  82     -14.475  18.055  13.667  1.00  0.680          C  
ATOM   1263  O   ASN A  82     -13.960  19.125  13.997  1.00  0.720          O  
ATOM   1264  CB  ASN A  82     -15.767  17.480  15.737  1.00  0.970          C  
ATOM   1265  CG  ASN A  82     -17.051  17.987  15.126  1.00  0.970          C  
ATOM   1266  OD1 ASN A  82     -17.530  17.406  14.151  1.00  0.970          O  
ATOM   1267  ND2 ASN A  82     -17.609  19.041  15.668  1.00  0.970          N  
ATOM   1268  H   ASN A  82     -12.822  16.916  15.592  1.00  0.790          H  
ATOM   1269  HA  ASN A  82     -15.338  16.199  14.118  1.00  0.850          H  
ATOM   1270 1HB  ASN A  82     -15.998  16.671  16.431  1.00  1.170          H  
ATOM   1271 2HB  ASN A  82     -15.326  18.265  16.296  1.00  1.170          H  
ATOM   1272 1HD2 ASN A  82     -18.458  19.409  15.286  1.00  1.170          H  
ATOM   1273 2HD2 ASN A  82     -17.194  19.486  16.464  1.00  1.170          H  
ATOM   1274  N   ILE A  83     -14.746  17.753  12.412  1.00  0.640          N  
ATOM   1275  CA  ILE A  83     -14.420  18.657  11.327  1.00  0.650          C  
ATOM   1276  C   ILE A  83     -15.704  19.266  10.784  1.00  0.720          C  
ATOM   1277  O   ILE A  83     -16.572  18.537  10.313  1.00  0.890          O  
ATOM   1278  CB  ILE A  83     -13.724  17.879  10.204  1.00  0.910          C  
ATOM   1279  CG1 ILE A  83     -12.456  17.199  10.760  1.00  0.910          C  
ATOM   1280  CG2 ILE A  83     -13.405  18.819   9.054  1.00  0.910          C  
ATOM   1281  CD1 ILE A  83     -11.846  16.219   9.811  1.00  0.910          C  
ATOM   1282  H   ILE A  83     -15.201  16.871  12.213  1.00  0.770          H  
ATOM   1283  HA  ILE A  83     -13.777  19.457  11.692  1.00  0.780          H  
ATOM   1284  HB  ILE A  83     -14.389  17.093   9.845  1.00  1.090          H  
ATOM   1285 1HG1 ILE A  83     -11.721  17.954  11.027  1.00  1.090          H  
ATOM   1286 2HG1 ILE A  83     -12.722  16.648  11.659  1.00  1.090          H  
ATOM   1287 1HG2 ILE A  83     -12.942  18.279   8.246  1.00  1.090          H  
ATOM   1288 2HG2 ILE A  83     -14.326  19.257   8.693  1.00  1.090          H  
ATOM   1289 3HG2 ILE A  83     -12.741  19.611   9.394  1.00  1.090          H  
ATOM   1290 1HD1 ILE A  83     -10.990  15.738  10.270  1.00  1.090          H  
ATOM   1291 2HD1 ILE A  83     -12.567  15.478   9.566  1.00  1.090          H  
ATOM   1292 3HD1 ILE A  83     -11.537  16.714   8.918  1.00  1.090          H  
ATOM   1293  N   ASP A  84     -15.823  20.589  10.854  1.00  0.690          N  
ATOM   1294  CA  ASP A  84     -17.019  21.296  10.395  1.00  0.730          C  
ATOM   1295  C   ASP A  84     -16.733  22.082   9.119  1.00  0.720          C  
ATOM   1296  O   ASP A  84     -16.087  23.145   9.148  1.00  0.700          O  
ATOM   1297  CB  ASP A  84     -17.541  22.205  11.512  1.00  1.010          C  
ATOM   1298  CG  ASP A  84     -18.837  22.951  11.181  1.00  1.010          C  
ATOM   1299  OD1 ASP A  84     -19.103  23.263  10.008  1.00  1.010          O  
ATOM   1300  OD2 ASP A  84     -19.574  23.211  12.107  1.00  1.010          O  
ATOM   1301  H   ASP A  84     -15.058  21.138  11.255  1.00  0.830          H  
ATOM   1302  HA  ASP A  84     -17.790  20.557  10.168  1.00  0.880          H  
ATOM   1303 1HB  ASP A  84     -17.707  21.603  12.408  1.00  1.210          H  
ATOM   1304 2HB  ASP A  84     -16.769  22.938  11.762  1.00  1.210          H  
ATOM   1305  N   LEU A  85     -17.207  21.592   7.968  1.00  0.790          N  
ATOM   1306  CA  LEU A  85     -16.810  22.230   6.723  1.00  0.830          C  
ATOM   1307  C   LEU A  85     -17.731  23.361   6.290  1.00  0.890          C  
ATOM   1308  O   LEU A  85     -17.586  23.906   5.185  1.00  1.110          O  
ATOM   1309  CB  LEU A  85     -16.694  21.161   5.654  1.00  1.150          C  
ATOM   1310  CG  LEU A  85     -15.679  20.043   5.988  1.00  1.150          C  
ATOM   1311  CD1 LEU A  85     -15.688  19.065   4.930  1.00  1.150          C  
ATOM   1312  CD2 LEU A  85     -14.303  20.585   6.194  1.00  1.150          C  
ATOM   1313  H   LEU A  85     -17.795  20.736   7.923  1.00  0.950          H  
ATOM   1314  HA  LEU A  85     -15.840  22.687   6.867  1.00  1.000          H  
ATOM   1315 1HB  LEU A  85     -17.672  20.697   5.523  1.00  1.380          H  
ATOM   1316 2HB  LEU A  85     -16.398  21.622   4.713  1.00  1.380          H  
ATOM   1317  HG  LEU A  85     -15.994  19.525   6.897  1.00  1.380          H  
ATOM   1318 1HD1 LEU A  85     -15.003  18.312   5.188  1.00  1.380          H  
ATOM   1319 2HD1 LEU A  85     -16.679  18.641   4.842  1.00  1.380          H  
ATOM   1320 3HD1 LEU A  85     -15.398  19.514   3.999  1.00  1.380          H  
ATOM   1321 1HD2 LEU A  85     -13.665  19.757   6.404  1.00  1.380          H  
ATOM   1322 2HD2 LEU A  85     -13.953  21.093   5.322  1.00  1.380          H  
ATOM   1323 3HD2 LEU A  85     -14.289  21.254   7.032  1.00  1.380          H  
ATOM   1324  N   ILE A  86     -18.677  23.715   7.156  1.00  0.820          N  
ATOM   1325  CA  ILE A  86     -19.571  24.824   6.897  1.00  0.890          C  
ATOM   1326  C   ILE A  86     -18.956  26.036   7.577  1.00  0.820          C  
ATOM   1327  O   ILE A  86     -18.853  27.107   6.980  1.00  0.920          O  
ATOM   1328  CB  ILE A  86     -21.008  24.537   7.364  1.00  1.220          C  
ATOM   1329  CG1 ILE A  86     -21.565  23.351   6.511  1.00  1.220          C  
ATOM   1330  CG2 ILE A  86     -21.873  25.810   7.225  1.00  1.220          C  
ATOM   1331  CD1 ILE A  86     -22.871  22.759   6.986  1.00  1.220          C  
ATOM   1332  H   ILE A  86     -18.748  23.231   8.065  1.00  0.980          H  
ATOM   1333  HA  ILE A  86     -19.605  25.015   5.827  1.00  1.070          H  
ATOM   1334  HB  ILE A  86     -20.992  24.216   8.411  1.00  1.460          H  
ATOM   1335 1HG1 ILE A  86     -21.696  23.696   5.487  1.00  1.460          H  
ATOM   1336 2HG1 ILE A  86     -20.822  22.551   6.510  1.00  1.460          H  
ATOM   1337 1HG2 ILE A  86     -22.885  25.613   7.555  1.00  1.460          H  
ATOM   1338 2HG2 ILE A  86     -21.455  26.610   7.836  1.00  1.460          H  
ATOM   1339 3HG2 ILE A  86     -21.887  26.127   6.180  1.00  1.460          H  
ATOM   1340 1HD1 ILE A  86     -23.150  21.938   6.324  1.00  1.460          H  
ATOM   1341 2HD1 ILE A  86     -22.746  22.377   8.002  1.00  1.460          H  
ATOM   1342 3HD1 ILE A  86     -23.654  23.508   6.974  1.00  1.460          H  
ATOM   1343  N   LYS A  87     -18.522  25.846   8.830  1.00  0.760          N  
ATOM   1344  CA  LYS A  87     -17.894  26.913   9.606  1.00  0.730          C  
ATOM   1345  C   LYS A  87     -16.413  27.061   9.268  1.00  0.680          C  
ATOM   1346  O   LYS A  87     -15.819  28.112   9.549  1.00  0.700          O  
ATOM   1347  CB  LYS A  87     -17.990  26.630  11.096  1.00  1.030          C  
ATOM   1348  CG  LYS A  87     -19.366  26.659  11.681  1.00  1.030          C  
ATOM   1349  CD  LYS A  87     -19.291  26.306  13.152  1.00  1.030          C  
ATOM   1350  CE  LYS A  87     -20.647  26.273  13.794  1.00  1.030          C  
ATOM   1351  NZ  LYS A  87     -20.565  25.772  15.182  1.00  1.030          N  
ATOM   1352  H   LYS A  87     -18.671  24.923   9.264  1.00  0.910          H  
ATOM   1353  HA  LYS A  87     -18.395  27.853   9.375  1.00  0.880          H  
ATOM   1354 1HB  LYS A  87     -17.557  25.650  11.303  1.00  1.240          H  
ATOM   1355 2HB  LYS A  87     -17.398  27.362  11.631  1.00  1.240          H  
ATOM   1356 1HG  LYS A  87     -19.804  27.647  11.556  1.00  1.240          H  
ATOM   1357 2HG  LYS A  87     -19.991  25.925  11.166  1.00  1.240          H  
ATOM   1358 1HD  LYS A  87     -18.822  25.326  13.266  1.00  1.240          H  
ATOM   1359 2HD  LYS A  87     -18.672  27.039  13.669  1.00  1.240          H  
ATOM   1360 1HE  LYS A  87     -21.061  27.278  13.803  1.00  1.240          H  
ATOM   1361 2HE  LYS A  87     -21.305  25.621  13.218  1.00  1.240          H  
ATOM   1362 1HZ  LYS A  87     -21.485  25.759  15.594  1.00  1.240          H  
ATOM   1363 2HZ  LYS A  87     -20.187  24.832  15.163  1.00  1.240          H  
ATOM   1364 3HZ  LYS A  87     -19.955  26.365  15.722  1.00  1.240          H  
ATOM   1365  N   LYS A  88     -15.852  26.015   8.632  1.00  0.660          N  
ATOM   1366  CA  LYS A  88     -14.449  25.881   8.277  1.00  0.660          C  
ATOM   1367  C   LYS A  88     -13.603  25.841   9.542  1.00  0.630          C  
ATOM   1368  O   LYS A  88     -12.652  26.605   9.717  1.00  0.660          O  
ATOM   1369  CB  LYS A  88     -13.997  26.993   7.311  1.00  0.920          C  
ATOM   1370  CG  LYS A  88     -14.811  27.108   6.003  1.00  0.920          C  
ATOM   1371  CD  LYS A  88     -14.559  25.925   5.067  1.00  0.920          C  
ATOM   1372  CE  LYS A  88     -15.210  26.097   3.690  1.00  0.920          C  
ATOM   1373  NZ  LYS A  88     -16.698  26.213   3.775  1.00  0.920          N  
ATOM   1374  H   LYS A  88     -16.419  25.186   8.458  1.00  0.790          H  
ATOM   1375  HA  LYS A  88     -14.330  24.926   7.778  1.00  0.790          H  
ATOM   1376 1HB  LYS A  88     -14.036  27.950   7.801  1.00  1.110          H  
ATOM   1377 2HB  LYS A  88     -12.954  26.829   7.040  1.00  1.110          H  
ATOM   1378 1HG  LYS A  88     -15.872  27.152   6.255  1.00  1.110          H  
ATOM   1379 2HG  LYS A  88     -14.537  28.030   5.496  1.00  1.110          H  
ATOM   1380 1HD  LYS A  88     -13.492  25.840   4.910  1.00  1.110          H  
ATOM   1381 2HD  LYS A  88     -14.928  25.002   5.512  1.00  1.110          H  
ATOM   1382 1HE  LYS A  88     -14.808  26.980   3.197  1.00  1.110          H  
ATOM   1383 2HE  LYS A  88     -14.964  25.217   3.090  1.00  1.110          H  
ATOM   1384 1HZ  LYS A  88     -17.085  26.293   2.849  1.00  1.110          H  
ATOM   1385 2HZ  LYS A  88     -17.085  25.365   4.244  1.00  1.110          H  
ATOM   1386 3HZ  LYS A  88     -16.939  27.033   4.309  1.00  1.110          H  
ATOM   1387  N   GLN A  89     -13.983  24.928  10.443  1.00  0.610          N  
ATOM   1388  CA  GLN A  89     -13.289  24.756  11.715  1.00  0.610          C  
ATOM   1389  C   GLN A  89     -12.964  23.298  12.067  1.00  0.600          C  
ATOM   1390  O   GLN A  89     -13.769  22.387  11.845  1.00  0.610          O  
ATOM   1391  CB  GLN A  89     -14.170  25.339  12.816  1.00  0.850          C  
ATOM   1392  CG  GLN A  89     -14.404  26.818  12.703  1.00  0.850          C  
ATOM   1393  CD  GLN A  89     -15.355  27.361  13.727  1.00  0.850          C  
ATOM   1394  OE1 GLN A  89     -15.997  26.618  14.486  1.00  0.850          O  
ATOM   1395  NE2 GLN A  89     -15.473  28.675  13.744  1.00  0.850          N  
ATOM   1396  H   GLN A  89     -14.780  24.334  10.193  1.00  0.730          H  
ATOM   1397  HA  GLN A  89     -12.346  25.305  11.673  1.00  0.730          H  
ATOM   1398 1HB  GLN A  89     -15.145  24.847  12.797  1.00  1.020          H  
ATOM   1399 2HB  GLN A  89     -13.726  25.140  13.763  1.00  1.020          H  
ATOM   1400 1HG  GLN A  89     -13.456  27.323  12.830  1.00  1.020          H  
ATOM   1401 2HG  GLN A  89     -14.808  27.053  11.732  1.00  1.020          H  
ATOM   1402 1HE2 GLN A  89     -16.088  29.124  14.386  1.00  1.020          H  
ATOM   1403 2HE2 GLN A  89     -14.921  29.230  13.087  1.00  1.020          H  
ATOM   1404  N   VAL A  90     -11.808  23.091  12.699  1.00  0.600          N  
ATOM   1405  CA  VAL A  90     -11.419  21.757  13.164  1.00  0.590          C  
ATOM   1406  C   VAL A  90     -11.259  21.667  14.682  1.00  0.580          C  
ATOM   1407  O   VAL A  90     -10.442  22.383  15.272  1.00  0.590          O  
ATOM   1408  CB  VAL A  90     -10.084  21.347  12.491  1.00  0.830          C  
ATOM   1409  CG1 VAL A  90      -9.618  20.003  12.978  1.00  0.830          C  
ATOM   1410  CG2 VAL A  90     -10.278  21.292  11.006  1.00  0.830          C  
ATOM   1411  H   VAL A  90     -11.162  23.880  12.821  1.00  0.720          H  
ATOM   1412  HA  VAL A  90     -12.194  21.048  12.868  1.00  0.710          H  
ATOM   1413  HB  VAL A  90      -9.317  22.084  12.737  1.00  1.000          H  
ATOM   1414 1HG1 VAL A  90      -8.681  19.739  12.487  1.00  1.000          H  
ATOM   1415 2HG1 VAL A  90      -9.455  20.018  14.055  1.00  1.000          H  
ATOM   1416 3HG1 VAL A  90     -10.383  19.272  12.733  1.00  1.000          H  
ATOM   1417 1HG2 VAL A  90      -9.350  21.031  10.525  1.00  1.000          H  
ATOM   1418 2HG2 VAL A  90     -11.040  20.558  10.764  1.00  1.000          H  
ATOM   1419 3HG2 VAL A  90     -10.580  22.244  10.679  1.00  1.000          H  
ATOM   1420  N   THR A  91     -12.007  20.751  15.307  1.00  0.580          N  
ATOM   1421  CA  THR A  91     -11.908  20.541  16.749  1.00  0.590          C  
ATOM   1422  C   THR A  91     -11.013  19.336  17.025  1.00  0.580          C  
ATOM   1423  O   THR A  91     -11.261  18.195  16.577  1.00  0.590          O  
ATOM   1424  CB  THR A  91     -13.270  20.345  17.431  1.00  0.820          C  
ATOM   1425  OG1 THR A  91     -14.091  21.508  17.235  1.00  0.820          O  
ATOM   1426  CG2 THR A  91     -13.110  20.084  18.951  1.00  0.820          C  
ATOM   1427  H   THR A  91     -12.681  20.206  14.766  1.00  0.700          H  
ATOM   1428  HA  THR A  91     -11.445  21.410  17.198  1.00  0.710          H  
ATOM   1429  HB  THR A  91     -13.748  19.511  16.987  1.00  0.990          H  
ATOM   1430  HG1 THR A  91     -13.659  22.293  17.637  1.00  0.990          H  
ATOM   1431 1HG2 THR A  91     -14.091  19.943  19.402  1.00  0.990          H  
ATOM   1432 2HG2 THR A  91     -12.511  19.189  19.122  1.00  0.990          H  
ATOM   1433 3HG2 THR A  91     -12.618  20.942  19.415  1.00  0.990          H  
ATOM   1434  N   VAL A  92      -9.957  19.624  17.772  1.00  0.580          N  
ATOM   1435  CA  VAL A  92      -8.902  18.676  18.077  1.00  0.580          C  
ATOM   1436  C   VAL A  92      -8.560  18.553  19.566  1.00  0.620          C  
ATOM   1437  O   VAL A  92      -8.514  19.550  20.294  1.00  0.650          O  
ATOM   1438  CB  VAL A  92      -7.676  19.083  17.226  1.00  0.810          C  
ATOM   1439  CG1 VAL A  92      -7.213  20.514  17.556  1.00  0.810          C  
ATOM   1440  CG2 VAL A  92      -6.560  18.109  17.422  1.00  0.810          C  
ATOM   1441  H   VAL A  92      -9.904  20.582  18.131  1.00  0.700          H  
ATOM   1442  HA  VAL A  92      -9.235  17.695  17.752  1.00  0.700          H  
ATOM   1443  HB  VAL A  92      -7.980  19.088  16.191  1.00  0.970          H  
ATOM   1444 1HG1 VAL A  92      -6.385  20.778  16.918  1.00  0.970          H  
ATOM   1445 2HG1 VAL A  92      -8.029  21.217  17.383  1.00  0.970          H  
ATOM   1446 3HG1 VAL A  92      -6.897  20.577  18.597  1.00  0.970          H  
ATOM   1447 1HG2 VAL A  92      -5.744  18.401  16.785  1.00  0.970          H  
ATOM   1448 2HG2 VAL A  92      -6.223  18.107  18.458  1.00  0.970          H  
ATOM   1449 3HG2 VAL A  92      -6.879  17.124  17.155  1.00  0.970          H  
ATOM   1450  N   ARG A  93      -8.338  17.314  20.016  1.00  0.630          N  
ATOM   1451  CA  ARG A  93      -7.960  17.057  21.398  1.00  0.680          C  
ATOM   1452  C   ARG A  93      -6.456  16.900  21.597  1.00  0.670          C  
ATOM   1453  O   ARG A  93      -5.785  16.092  20.944  1.00  0.640          O  
ATOM   1454  CB  ARG A  93      -8.633  15.808  21.934  1.00  0.930          C  
ATOM   1455  CG  ARG A  93      -8.302  15.500  23.407  1.00  0.930          C  
ATOM   1456  CD  ARG A  93      -9.102  14.386  23.931  1.00  0.930          C  
ATOM   1457  NE  ARG A  93     -10.514  14.729  24.005  1.00  0.930          N  
ATOM   1458  CZ  ARG A  93     -11.502  13.883  24.354  1.00  0.930          C  
ATOM   1459  NH1 ARG A  93     -11.229  12.632  24.687  1.00  0.930          N  
ATOM   1460  NH2 ARG A  93     -12.754  14.315  24.357  1.00  0.930          N  
ATOM   1461  H   ARG A  93      -8.418  16.531  19.363  1.00  0.760          H  
ATOM   1462  HA  ARG A  93      -8.288  17.898  22.000  1.00  0.820          H  
ATOM   1463 1HB  ARG A  93      -9.711  15.908  21.834  1.00  1.120          H  
ATOM   1464 2HB  ARG A  93      -8.327  14.950  21.338  1.00  1.120          H  
ATOM   1465 1HG  ARG A  93      -7.253  15.220  23.505  1.00  1.120          H  
ATOM   1466 2HG  ARG A  93      -8.498  16.384  24.020  1.00  1.120          H  
ATOM   1467 1HD  ARG A  93      -8.985  13.524  23.274  1.00  1.120          H  
ATOM   1468 2HD  ARG A  93      -8.752  14.136  24.936  1.00  1.120          H  
ATOM   1469  HE  ARG A  93     -10.783  15.681  23.764  1.00  1.120          H  
ATOM   1470 1HH1 ARG A  93     -10.276  12.301  24.685  1.00  1.120          H  
ATOM   1471 2HH1 ARG A  93     -11.976  12.003  24.946  1.00  1.120          H  
ATOM   1472 1HH2 ARG A  93     -12.970  15.290  24.077  1.00  1.120          H  
ATOM   1473 2HH2 ARG A  93     -13.506  13.696  24.613  1.00  1.120          H  
ATOM   1474  N   ASP A  94      -5.936  17.654  22.553  1.00  0.710          N  
ATOM   1475  CA  ASP A  94      -4.534  17.594  22.934  1.00  0.730          C  
ATOM   1476  C   ASP A  94      -4.403  16.432  23.906  1.00  0.750          C  
ATOM   1477  O   ASP A  94      -4.937  16.461  25.032  1.00  0.820          O  
ATOM   1478  CB  ASP A  94      -4.051  18.915  23.527  1.00  1.010          C  
ATOM   1479  CG  ASP A  94      -2.555  18.902  23.855  1.00  1.010          C  
ATOM   1480  OD1 ASP A  94      -2.042  17.827  24.184  1.00  1.010          O  
ATOM   1481  OD2 ASP A  94      -1.928  19.940  23.756  1.00  1.010          O  
ATOM   1482  H   ASP A  94      -6.560  18.295  23.039  1.00  0.850          H  
ATOM   1483  HA  ASP A  94      -3.930  17.375  22.049  1.00  0.880          H  
ATOM   1484 1HB  ASP A  94      -4.260  19.719  22.829  1.00  1.220          H  
ATOM   1485 2HB  ASP A  94      -4.606  19.119  24.440  1.00  1.220          H  
ATOM   1486  N   LEU A  95      -3.737  15.374  23.460  1.00  0.720          N  
ATOM   1487  CA  LEU A  95      -3.696  14.107  24.171  1.00  0.760          C  
ATOM   1488  C   LEU A  95      -2.704  14.115  25.316  1.00  0.800          C  
ATOM   1489  O   LEU A  95      -2.579  13.122  26.036  1.00  0.830          O  
ATOM   1490  CB  LEU A  95      -3.310  12.990  23.187  1.00  1.050          C  
ATOM   1491  CG  LEU A  95      -4.290  12.725  21.991  1.00  1.050          C  
ATOM   1492  CD1 LEU A  95      -3.633  11.700  21.040  1.00  1.050          C  
ATOM   1493  CD2 LEU A  95      -5.651  12.222  22.511  1.00  1.050          C  
ATOM   1494  H   LEU A  95      -3.236  15.439  22.565  1.00  0.860          H  
ATOM   1495  HA  LEU A  95      -4.678  13.914  24.590  1.00  0.910          H  
ATOM   1496 1HB  LEU A  95      -2.337  13.225  22.772  1.00  1.260          H  
ATOM   1497 2HB  LEU A  95      -3.219  12.060  23.749  1.00  1.260          H  
ATOM   1498  HG  LEU A  95      -4.442  13.650  21.434  1.00  1.260          H  
ATOM   1499 1HD1 LEU A  95      -4.273  11.512  20.194  1.00  1.260          H  
ATOM   1500 2HD1 LEU A  95      -2.680  12.091  20.680  1.00  1.260          H  
ATOM   1501 3HD1 LEU A  95      -3.461  10.767  21.574  1.00  1.260          H  
ATOM   1502 1HD2 LEU A  95      -6.321  12.034  21.691  1.00  1.260          H  
ATOM   1503 2HD2 LEU A  95      -5.507  11.294  23.069  1.00  1.260          H  
ATOM   1504 3HD2 LEU A  95      -6.098  12.964  23.158  1.00  1.260          H  
ATOM   1505  N   THR A  96      -2.006  15.235  25.510  1.00  0.840          N  
ATOM   1506  CA  THR A  96      -1.056  15.308  26.602  1.00  0.900          C  
ATOM   1507  C   THR A  96      -1.709  16.019  27.788  1.00  0.990          C  
ATOM   1508  O   THR A  96      -1.135  16.072  28.879  1.00  1.070          O  
ATOM   1509  CB  THR A  96       0.249  16.031  26.190  1.00  1.240          C  
ATOM   1510  OG1 THR A  96       0.010  17.424  25.913  1.00  1.240          O  
ATOM   1511  CG2 THR A  96       0.828  15.381  24.941  1.00  1.240          C  
ATOM   1512  H   THR A  96      -2.140  16.062  24.907  1.00  1.010          H  
ATOM   1513  HA  THR A  96      -0.797  14.298  26.915  1.00  1.080          H  
ATOM   1514  HB  THR A  96       0.970  15.952  27.000  1.00  1.480          H  
ATOM   1515  HG1 THR A  96      -0.702  17.543  25.248  1.00  1.480          H  
ATOM   1516 1HG2 THR A  96       1.752  15.884  24.663  1.00  1.480          H  
ATOM   1517 2HG2 THR A  96       1.028  14.330  25.138  1.00  1.480          H  
ATOM   1518 3HG2 THR A  96       0.111  15.468  24.123  1.00  1.480          H  
ATOM   1519  N   SER A  97      -2.918  16.578  27.576  1.00  1.030          N  
ATOM   1520  CA  SER A  97      -3.620  17.299  28.624  1.00  1.160          C  
ATOM   1521  C   SER A  97      -5.114  16.968  28.660  1.00  1.130          C  
ATOM   1522  O   SER A  97      -5.798  17.309  29.631  1.00  1.230          O  
ATOM   1523  CB  SER A  97      -3.415  18.791  28.448  1.00  1.570          C  
ATOM   1524  OG  SER A  97      -3.967  19.252  27.241  1.00  1.570          O  
ATOM   1525  H   SER A  97      -3.390  16.509  26.675  1.00  1.240          H  
ATOM   1526  HA  SER A  97      -3.193  17.007  29.584  1.00  1.390          H  
ATOM   1527 1HB  SER A  97      -3.872  19.319  29.283  1.00  1.890          H  
ATOM   1528 2HB  SER A  97      -2.348  19.009  28.466  1.00  1.890          H  
ATOM   1529  HG  SER A  97      -3.821  20.203  27.235  1.00  1.890          H  
ATOM   1530  N   ASN A  98      -5.596  16.232  27.641  1.00  1.020          N  
ATOM   1531  CA  ASN A  98      -7.001  15.879  27.446  1.00  1.030          C  
ATOM   1532  C   ASN A  98      -7.893  17.111  27.357  1.00  1.010          C  
ATOM   1533  O   ASN A  98      -8.973  17.177  27.952  1.00  1.100          O  
ATOM   1534  CB  ASN A  98      -7.466  14.917  28.517  1.00  1.440          C  
ATOM   1535  CG  ASN A  98      -6.707  13.628  28.443  1.00  1.440          C  
ATOM   1536  OD1 ASN A  98      -6.472  13.092  27.347  1.00  1.440          O  
ATOM   1537  ND2 ASN A  98      -6.317  13.113  29.580  1.00  1.440          N  
ATOM   1538  H   ASN A  98      -4.978  15.985  26.874  1.00  1.220          H  
ATOM   1539  HA  ASN A  98      -7.079  15.370  26.486  1.00  1.240          H  
ATOM   1540 1HB  ASN A  98      -7.345  15.352  29.506  1.00  1.730          H  
ATOM   1541 2HB  ASN A  98      -8.525  14.707  28.379  1.00  1.730          H  
ATOM   1542 1HD2 ASN A  98      -5.803  12.254  29.590  1.00  1.730          H  
ATOM   1543 2HD2 ASN A  98      -6.529  13.581  30.439  1.00  1.730          H  
ATOM   1544  N   LYS A  99      -7.411  18.093  26.602  1.00  0.920          N  
ATOM   1545  CA  LYS A  99      -8.145  19.346  26.399  1.00  0.920          C  
ATOM   1546  C   LYS A  99      -8.520  19.548  24.939  1.00  0.840          C  
ATOM   1547  O   LYS A  99      -7.751  19.220  24.034  1.00  0.790          O  
ATOM   1548  CB  LYS A  99      -7.330  20.547  26.888  1.00  1.290          C  
ATOM   1549  CG  LYS A  99      -6.927  20.510  28.362  1.00  1.290          C  
ATOM   1550  CD  LYS A  99      -8.116  20.609  29.310  1.00  1.290          C  
ATOM   1551  CE  LYS A  99      -7.649  20.671  30.752  1.00  1.290          C  
ATOM   1552  NZ  LYS A  99      -8.791  20.695  31.712  1.00  1.290          N  
ATOM   1553  H   LYS A  99      -6.516  17.887  26.146  1.00  1.100          H  
ATOM   1554  HA  LYS A  99      -9.077  19.299  26.960  1.00  1.100          H  
ATOM   1555 1HB  LYS A  99      -6.411  20.602  26.316  1.00  1.550          H  
ATOM   1556 2HB  LYS A  99      -7.887  21.468  26.703  1.00  1.550          H  
ATOM   1557 1HG  LYS A  99      -6.418  19.577  28.560  1.00  1.550          H  
ATOM   1558 2HG  LYS A  99      -6.236  21.324  28.567  1.00  1.550          H  
ATOM   1559 1HD  LYS A  99      -8.709  21.494  29.078  1.00  1.550          H  
ATOM   1560 2HD  LYS A  99      -8.743  19.725  29.204  1.00  1.550          H  
ATOM   1561 1HE  LYS A  99      -7.031  19.794  30.956  1.00  1.550          H  
ATOM   1562 2HE  LYS A  99      -7.048  21.568  30.895  1.00  1.550          H  
ATOM   1563 1HZ  LYS A  99      -8.434  20.730  32.657  1.00  1.550          H  
ATOM   1564 2HZ  LYS A  99      -9.367  21.508  31.540  1.00  1.550          H  
ATOM   1565 3HZ  LYS A  99      -9.342  19.856  31.591  1.00  1.550          H  
ATOM   1566  N   GLU A 100      -9.707  20.104  24.698  1.00  0.840          N  
ATOM   1567  CA  GLU A 100     -10.123  20.348  23.321  1.00  0.780          C  
ATOM   1568  C   GLU A 100      -9.950  21.798  22.909  1.00  0.780          C  
ATOM   1569  O   GLU A 100     -10.277  22.724  23.657  1.00  0.850          O  
ATOM   1570  CB  GLU A 100     -11.580  19.934  23.113  1.00  1.120          C  
ATOM   1571  CG  GLU A 100     -11.859  18.436  23.301  1.00  1.120          C  
ATOM   1572  CD  GLU A 100     -13.315  18.081  23.049  1.00  1.120          C  
ATOM   1573  OE1 GLU A 100     -14.050  18.960  22.674  1.00  1.120          O  
ATOM   1574  OE2 GLU A 100     -13.693  16.943  23.253  1.00  1.120          O  
ATOM   1575  H   GLU A 100     -10.317  20.361  25.465  1.00  1.010          H  
ATOM   1576  HA  GLU A 100      -9.507  19.749  22.658  1.00  0.940          H  
ATOM   1577 1HB  GLU A 100     -12.219  20.489  23.800  1.00  1.340          H  
ATOM   1578 2HB  GLU A 100     -11.881  20.201  22.098  1.00  1.340          H  
ATOM   1579 1HG  GLU A 100     -11.232  17.879  22.604  1.00  1.340          H  
ATOM   1580 2HG  GLU A 100     -11.579  18.142  24.312  1.00  1.340          H  
ATOM   1581  N   PHE A 101      -9.494  21.968  21.677  1.00  0.730          N  
ATOM   1582  CA  PHE A 101      -9.293  23.265  21.057  1.00  0.750          C  
ATOM   1583  C   PHE A 101      -9.935  23.280  19.674  1.00  0.700          C  
ATOM   1584  O   PHE A 101     -10.101  22.223  19.066  1.00  0.620          O  
ATOM   1585  CB  PHE A 101      -7.793  23.523  20.924  1.00  1.040          C  
ATOM   1586  CG  PHE A 101      -7.077  23.478  22.246  1.00  1.040          C  
ATOM   1587  CD1 PHE A 101      -6.500  22.289  22.691  1.00  1.040          C  
ATOM   1588  CD2 PHE A 101      -6.992  24.595  23.057  1.00  1.040          C  
ATOM   1589  CE1 PHE A 101      -5.860  22.235  23.907  1.00  1.040          C  
ATOM   1590  CE2 PHE A 101      -6.349  24.533  24.277  1.00  1.040          C  
ATOM   1591  CZ  PHE A 101      -5.784  23.350  24.699  1.00  1.040          C  
ATOM   1592  H   PHE A 101      -9.227  21.123  21.165  1.00  0.880          H  
ATOM   1593  HA  PHE A 101      -9.756  24.035  21.678  1.00  0.900          H  
ATOM   1594 1HB  PHE A 101      -7.357  22.763  20.274  1.00  1.250          H  
ATOM   1595 2HB  PHE A 101      -7.620  24.493  20.464  1.00  1.250          H  
ATOM   1596  HD1 PHE A 101      -6.566  21.391  22.067  1.00  1.250          H  
ATOM   1597  HD2 PHE A 101      -7.442  25.531  22.728  1.00  1.250          H  
ATOM   1598  HE1 PHE A 101      -5.419  21.308  24.245  1.00  1.250          H  
ATOM   1599  HE2 PHE A 101      -6.291  25.420  24.907  1.00  1.250          H  
ATOM   1600  HZ  PHE A 101      -5.277  23.298  25.661  1.00  1.250          H  
ATOM   1601  N   THR A 102     -10.330  24.456  19.181  1.00  0.750          N  
ATOM   1602  CA  THR A 102     -10.845  24.530  17.809  1.00  0.720          C  
ATOM   1603  C   THR A 102     -10.029  25.526  16.999  1.00  0.760          C  
ATOM   1604  O   THR A 102      -9.829  26.674  17.403  1.00  0.870          O  
ATOM   1605  CB  THR A 102     -12.355  24.859  17.755  1.00  1.020          C  
ATOM   1606  OG1 THR A 102     -13.095  23.831  18.441  1.00  1.020          O  
ATOM   1607  CG2 THR A 102     -12.830  24.906  16.302  1.00  1.020          C  
ATOM   1608  H   THR A 102     -10.227  25.302  19.727  1.00  0.900          H  
ATOM   1609  HA  THR A 102     -10.713  23.564  17.342  1.00  0.860          H  
ATOM   1610  HB  THR A 102     -12.542  25.820  18.230  1.00  1.220          H  
ATOM   1611  HG1 THR A 102     -12.903  23.884  19.382  1.00  1.220          H  
ATOM   1612 1HG2 THR A 102     -13.898  25.128  16.279  1.00  1.220          H  
ATOM   1613 2HG2 THR A 102     -12.297  25.679  15.752  1.00  1.220          H  
ATOM   1614 3HG2 THR A 102     -12.656  23.944  15.829  1.00  1.220          H  
ATOM   1615  N   ASP A 103      -9.546  25.060  15.852  1.00  0.720          N  
ATOM   1616  CA  ASP A 103      -8.692  25.847  14.976  1.00  0.820          C  
ATOM   1617  C   ASP A 103      -9.371  26.219  13.634  1.00  0.750          C  
ATOM   1618  O   ASP A 103      -9.759  25.348  12.843  1.00  0.880          O  
ATOM   1619  CB  ASP A 103      -7.363  25.116  14.755  1.00  1.110          C  
ATOM   1620  CG  ASP A 103      -6.340  25.994  14.055  1.00  1.110          C  
ATOM   1621  OD1 ASP A 103      -6.443  27.203  14.201  1.00  1.110          O  
ATOM   1622  OD2 ASP A 103      -5.454  25.495  13.415  1.00  1.110          O  
ATOM   1623  H   ASP A 103      -9.769  24.092  15.602  1.00  0.860          H  
ATOM   1624  HA  ASP A 103      -8.459  26.781  15.489  1.00  0.980          H  
ATOM   1625 1HB  ASP A 103      -6.960  24.796  15.721  1.00  1.330          H  
ATOM   1626 2HB  ASP A 103      -7.530  24.218  14.165  1.00  1.330          H  
ATOM   1627  N   GLN A 104      -9.640  27.512  13.461  1.00  0.690          N  
ATOM   1628  CA  GLN A 104     -10.313  28.090  12.281  1.00  0.690          C  
ATOM   1629  C   GLN A 104      -9.417  28.086  11.040  1.00  0.660          C  
ATOM   1630  O   GLN A 104      -8.283  28.577  11.096  1.00  0.730          O  
ATOM   1631  CB  GLN A 104     -10.706  29.553  12.558  1.00  0.970          C  
ATOM   1632  CG  GLN A 104     -11.388  30.295  11.375  1.00  0.970          C  
ATOM   1633  CD  GLN A 104     -12.803  29.849  11.144  1.00  0.970          C  
ATOM   1634  OE1 GLN A 104     -13.595  29.977  12.090  1.00  0.970          O  
ATOM   1635  NE2 GLN A 104     -13.133  29.341   9.961  1.00  0.970          N  
ATOM   1636  H   GLN A 104      -9.305  28.137  14.185  1.00  0.830          H  
ATOM   1637  HA  GLN A 104     -11.201  27.501  12.053  1.00  0.830          H  
ATOM   1638 1HB  GLN A 104     -11.401  29.574  13.393  1.00  1.160          H  
ATOM   1639 2HB  GLN A 104      -9.823  30.117  12.851  1.00  1.160          H  
ATOM   1640 1HG  GLN A 104     -11.403  31.357  11.600  1.00  1.160          H  
ATOM   1641 2HG  GLN A 104     -10.831  30.133  10.452  1.00  1.160          H  
ATOM   1642 1HE2 GLN A 104     -14.100  29.013   9.803  1.00  1.160          H  
ATOM   1643 2HE2 GLN A 104     -12.429  29.222   9.204  1.00  1.160          H  
ATOM   1644  N   PHE A 105      -9.932  27.604   9.900  1.00  0.650          N  
ATOM   1645  CA  PHE A 105      -9.139  27.592   8.668  1.00  0.650          C  
ATOM   1646  C   PHE A 105      -9.806  28.244   7.467  1.00  0.670          C  
ATOM   1647  O   PHE A 105     -10.949  28.717   7.546  1.00  0.700          O  
ATOM   1648  CB  PHE A 105      -8.807  26.152   8.279  1.00  0.910          C  
ATOM   1649  CG  PHE A 105     -10.019  25.207   7.932  1.00  0.910          C  
ATOM   1650  CD1 PHE A 105     -10.498  25.138   6.659  1.00  0.910          C  
ATOM   1651  CD2 PHE A 105     -10.621  24.382   8.860  1.00  0.910          C  
ATOM   1652  CE1 PHE A 105     -11.510  24.322   6.283  1.00  0.910          C  
ATOM   1653  CE2 PHE A 105     -11.658  23.532   8.477  1.00  0.910          C  
ATOM   1654  CZ  PHE A 105     -12.088  23.519   7.187  1.00  0.910          C  
ATOM   1655  H   PHE A 105     -10.878  27.197   9.889  1.00  0.780          H  
ATOM   1656  HA  PHE A 105      -8.208  28.124   8.854  1.00  0.780          H  
ATOM   1657 1HB  PHE A 105      -8.126  26.150   7.428  1.00  1.090          H  
ATOM   1658 2HB  PHE A 105      -8.286  25.738   9.073  1.00  1.090          H  
ATOM   1659  HD1 PHE A 105     -10.057  25.744   5.945  1.00  1.090          H  
ATOM   1660  HD2 PHE A 105     -10.291  24.398   9.892  1.00  1.090          H  
ATOM   1661  HE1 PHE A 105     -11.837  24.314   5.246  1.00  1.090          H  
ATOM   1662  HE2 PHE A 105     -12.142  22.880   9.208  1.00  1.090          H  
ATOM   1663  HZ  PHE A 105     -12.882  22.877   6.886  1.00  1.090          H  
ATOM   1664  N   ASP A 106      -9.023  28.351   6.369  1.00  0.680          N  
ATOM   1665  CA  ASP A 106      -9.505  28.815   5.073  1.00  0.710          C  
ATOM   1666  C   ASP A 106      -9.653  27.624   4.122  1.00  0.700          C  
ATOM   1667  O   ASP A 106     -10.629  27.513   3.381  1.00  0.720          O  
ATOM   1668  CB  ASP A 106      -8.524  29.800   4.452  1.00  0.980          C  
ATOM   1669  CG  ASP A 106      -8.344  31.092   5.223  1.00  0.980          C  
ATOM   1670  OD1 ASP A 106      -9.300  31.801   5.427  1.00  0.980          O  
ATOM   1671  OD2 ASP A 106      -7.213  31.365   5.602  1.00  0.980          O  
ATOM   1672  H   ASP A 106      -8.050  28.041   6.407  1.00  0.820          H  
ATOM   1673  HA  ASP A 106     -10.477  29.289   5.202  1.00  0.850          H  
ATOM   1674 1HB  ASP A 106      -7.555  29.313   4.364  1.00  1.180          H  
ATOM   1675 2HB  ASP A 106      -8.863  30.033   3.456  1.00  1.180          H  
ATOM   1676  N   GLN A 107      -8.658  26.724   4.166  1.00  0.670          N  
ATOM   1677  CA  GLN A 107      -8.589  25.523   3.328  1.00  0.680          C  
ATOM   1678  C   GLN A 107      -8.231  24.319   4.228  1.00  0.620          C  
ATOM   1679  O   GLN A 107      -7.657  24.505   5.311  1.00  0.600          O  
ATOM   1680  CB  GLN A 107      -7.575  25.741   2.199  1.00  0.950          C  
ATOM   1681  CG  GLN A 107      -7.924  26.909   1.208  1.00  0.950          C  
ATOM   1682  CD  GLN A 107      -6.848  27.143   0.171  1.00  0.950          C  
ATOM   1683  OE1 GLN A 107      -5.732  27.444   0.593  1.00  0.950          O  
ATOM   1684  NE2 GLN A 107      -7.137  27.004  -1.146  1.00  0.950          N  
ATOM   1685  H   GLN A 107      -7.876  26.897   4.801  1.00  0.800          H  
ATOM   1686  HA  GLN A 107      -9.568  25.331   2.888  1.00  0.820          H  
ATOM   1687 1HB  GLN A 107      -6.649  25.983   2.641  1.00  1.140          H  
ATOM   1688 2HB  GLN A 107      -7.449  24.823   1.623  1.00  1.140          H  
ATOM   1689 1HG  GLN A 107      -8.836  26.704   0.694  1.00  1.140          H  
ATOM   1690 2HG  GLN A 107      -8.031  27.828   1.777  1.00  1.140          H  
ATOM   1691 1HE2 GLN A 107      -6.388  27.146  -1.863  1.00  1.140          H  
ATOM   1692 2HE2 GLN A 107      -8.106  26.753  -1.448  1.00  1.140          H  
ATOM   1693  N   LEU A 108      -8.608  23.105   3.815  1.00  0.620          N  
ATOM   1694  CA  LEU A 108      -8.343  21.915   4.641  1.00  0.620          C  
ATOM   1695  C   LEU A 108      -7.971  20.674   3.866  1.00  0.580          C  
ATOM   1696  O   LEU A 108      -8.583  20.390   2.840  1.00  0.630          O  
ATOM   1697  CB  LEU A 108      -9.613  21.535   5.426  1.00  0.870          C  
ATOM   1698  CG  LEU A 108      -9.554  20.295   6.363  1.00  0.870          C  
ATOM   1699  CD1 LEU A 108      -8.715  20.625   7.513  1.00  0.870          C  
ATOM   1700  CD2 LEU A 108     -10.899  19.905   6.797  1.00  0.870          C  
ATOM   1701  H   LEU A 108      -9.086  23.005   2.909  1.00  0.740          H  
ATOM   1702  HA  LEU A 108      -7.522  22.150   5.320  1.00  0.740          H  
ATOM   1703 1HB  LEU A 108      -9.805  22.346   6.066  1.00  1.040          H  
ATOM   1704 2HB  LEU A 108     -10.443  21.418   4.738  1.00  1.040          H  
ATOM   1705  HG  LEU A 108      -9.114  19.454   5.847  1.00  1.040          H  
ATOM   1706 1HD1 LEU A 108      -8.646  19.797   8.151  1.00  1.040          H  
ATOM   1707 2HD1 LEU A 108      -7.749  20.881   7.184  1.00  1.040          H  
ATOM   1708 3HD1 LEU A 108      -9.153  21.467   8.047  1.00  1.040          H  
ATOM   1709 1HD2 LEU A 108     -10.822  19.043   7.450  1.00  1.040          H  
ATOM   1710 2HD2 LEU A 108     -11.366  20.721   7.330  1.00  1.040          H  
ATOM   1711 3HD2 LEU A 108     -11.481  19.652   5.924  1.00  1.040          H  
ATOM   1712  N   VAL A 109      -6.995  19.917   4.352  1.00  0.530          N  
ATOM   1713  CA  VAL A 109      -6.731  18.634   3.735  1.00  0.500          C  
ATOM   1714  C   VAL A 109      -6.718  17.523   4.791  1.00  0.440          C  
ATOM   1715  O   VAL A 109      -6.204  17.696   5.902  1.00  0.410          O  
ATOM   1716  CB  VAL A 109      -5.402  18.634   2.966  1.00  0.710          C  
ATOM   1717  CG1 VAL A 109      -4.299  18.805   3.894  1.00  0.710          C  
ATOM   1718  CG2 VAL A 109      -5.220  17.364   2.193  1.00  0.710          C  
ATOM   1719  H   VAL A 109      -6.459  20.224   5.170  1.00  0.640          H  
ATOM   1720  HA  VAL A 109      -7.524  18.431   3.034  1.00  0.600          H  
ATOM   1721  HB  VAL A 109      -5.403  19.474   2.279  1.00  0.850          H  
ATOM   1722 1HG1 VAL A 109      -3.397  18.804   3.364  1.00  0.850          H  
ATOM   1723 2HG1 VAL A 109      -4.426  19.738   4.429  1.00  0.850          H  
ATOM   1724 3HG1 VAL A 109      -4.268  17.988   4.585  1.00  0.850          H  
ATOM   1725 1HG2 VAL A 109      -4.293  17.427   1.654  1.00  0.850          H  
ATOM   1726 2HG2 VAL A 109      -5.184  16.528   2.866  1.00  0.850          H  
ATOM   1727 3HG2 VAL A 109      -6.023  17.222   1.500  1.00  0.850          H  
ATOM   1728  N   ILE A 110      -7.263  16.381   4.425  1.00  0.440          N  
ATOM   1729  CA  ILE A 110      -7.256  15.222   5.291  1.00  0.420          C  
ATOM   1730  C   ILE A 110      -6.124  14.300   4.820  1.00  0.380          C  
ATOM   1731  O   ILE A 110      -6.030  13.991   3.636  1.00  0.400          O  
ATOM   1732  CB  ILE A 110      -8.571  14.443   5.203  1.00  0.600          C  
ATOM   1733  CG1 ILE A 110      -9.827  15.371   5.400  1.00  0.600          C  
ATOM   1734  CG2 ILE A 110      -8.548  13.324   6.244  1.00  0.600          C  
ATOM   1735  CD1 ILE A 110      -9.907  16.125   6.672  1.00  0.600          C  
ATOM   1736  H   ILE A 110      -7.698  16.348   3.502  1.00  0.530          H  
ATOM   1737  HA  ILE A 110      -7.052  15.519   6.315  1.00  0.500          H  
ATOM   1738  HB  ILE A 110      -8.643  14.021   4.236  1.00  0.720          H  
ATOM   1739 1HG1 ILE A 110      -9.836  16.101   4.584  1.00  0.720          H  
ATOM   1740 2HG1 ILE A 110     -10.722  14.755   5.320  1.00  0.720          H  
ATOM   1741 1HG2 ILE A 110      -9.442  12.750   6.150  1.00  0.720          H  
ATOM   1742 2HG2 ILE A 110      -7.712  12.675   6.088  1.00  0.720          H  
ATOM   1743 3HG2 ILE A 110      -8.474  13.734   7.248  1.00  0.720          H  
ATOM   1744 1HD1 ILE A 110     -10.813  16.723   6.660  1.00  0.720          H  
ATOM   1745 2HD1 ILE A 110      -9.937  15.447   7.520  1.00  0.720          H  
ATOM   1746 3HD1 ILE A 110      -9.043  16.780   6.755  1.00  0.720          H  
ATOM   1747  N   ALA A 111      -5.237  13.894   5.725  1.00  0.360          N  
ATOM   1748  CA  ALA A 111      -4.096  13.028   5.404  1.00  0.380          C  
ATOM   1749  C   ALA A 111      -3.867  11.997   6.517  1.00  0.400          C  
ATOM   1750  O   ALA A 111      -2.732  11.752   6.963  1.00  0.470          O  
ATOM   1751  CB  ALA A 111      -2.859  13.864   5.205  1.00  0.520          C  
ATOM   1752  H   ALA A 111      -5.358  14.174   6.689  1.00  0.430          H  
ATOM   1753  HA  ALA A 111      -4.321  12.491   4.481  1.00  0.460          H  
ATOM   1754 1HB  ALA A 111      -2.028  13.222   4.941  1.00  0.630          H  
ATOM   1755 2HB  ALA A 111      -3.051  14.562   4.428  1.00  0.630          H  
ATOM   1756 3HB  ALA A 111      -2.639  14.398   6.115  1.00  0.630          H  
ATOM   1757  N   SER A 112      -4.984  11.426   6.981  1.00  0.400          N  
ATOM   1758  CA  SER A 112      -5.080  10.430   8.046  1.00  0.450          C  
ATOM   1759  C   SER A 112      -4.806   9.000   7.586  1.00  0.400          C  
ATOM   1760  O   SER A 112      -4.613   8.093   8.397  1.00  0.430          O  
ATOM   1761  CB  SER A 112      -6.465  10.502   8.631  1.00  0.610          C  
ATOM   1762  OG  SER A 112      -7.404  10.122   7.665  1.00  0.610          O  
ATOM   1763  H   SER A 112      -5.859  11.716   6.563  1.00  0.480          H  
ATOM   1764  HA  SER A 112      -4.352  10.679   8.814  1.00  0.540          H  
ATOM   1765 1HB  SER A 112      -6.537   9.844   9.494  1.00  0.730          H  
ATOM   1766 2HB  SER A 112      -6.670  11.519   8.967  1.00  0.730          H  
ATOM   1767  HG  SER A 112      -8.257   9.989   8.136  1.00  0.730          H  
ATOM   1768  N   GLY A 113      -4.777   8.817   6.278  1.00  0.370          N  
ATOM   1769  CA  GLY A 113      -4.563   7.529   5.632  1.00  0.380          C  
ATOM   1770  C   GLY A 113      -5.615   6.487   5.962  1.00  0.370          C  
ATOM   1771  O   GLY A 113      -6.819   6.756   5.881  1.00  0.400          O  
ATOM   1772  H   GLY A 113      -4.938   9.639   5.717  1.00  0.440          H  
ATOM   1773 1HA  GLY A 113      -4.524   7.677   4.558  1.00  0.460          H  
ATOM   1774 2HA  GLY A 113      -3.591   7.140   5.929  1.00  0.460          H  
ATOM   1775  N   ALA A 114      -5.138   5.315   6.371  1.00  0.410          N  
ATOM   1776  CA  ALA A 114      -5.973   4.180   6.705  1.00  0.420          C  
ATOM   1777  C   ALA A 114      -5.384   3.419   7.888  1.00  0.470          C  
ATOM   1778  O   ALA A 114      -4.173   3.438   8.118  1.00  0.540          O  
ATOM   1779  CB  ALA A 114      -6.092   3.283   5.483  1.00  0.580          C  
ATOM   1780  H   ALA A 114      -4.136   5.208   6.424  1.00  0.490          H  
ATOM   1781  HA  ALA A 114      -6.953   4.543   7.004  1.00  0.500          H  
ATOM   1782 1HB  ALA A 114      -6.706   2.441   5.713  1.00  0.700          H  
ATOM   1783 2HB  ALA A 114      -6.533   3.844   4.655  1.00  0.700          H  
ATOM   1784 3HB  ALA A 114      -5.102   2.931   5.195  1.00  0.700          H  
ATOM   1785  N   TRP A 115      -6.263   2.786   8.659  1.00  0.460          N  
ATOM   1786  CA  TRP A 115      -5.902   2.014   9.845  1.00  0.500          C  
ATOM   1787  C   TRP A 115      -6.229   0.534   9.613  1.00  0.470          C  
ATOM   1788  O   TRP A 115      -7.085   0.235   8.790  1.00  0.460          O  
ATOM   1789  CB  TRP A 115      -6.663   2.537  11.076  1.00  0.680          C  
ATOM   1790  CG  TRP A 115      -6.305   3.948  11.521  1.00  0.680          C  
ATOM   1791  CD1 TRP A 115      -5.327   4.764  11.031  1.00  0.680          C  
ATOM   1792  CD2 TRP A 115      -6.936   4.695  12.584  1.00  0.680          C  
ATOM   1793  NE1 TRP A 115      -5.326   5.954  11.690  1.00  0.680          N  
ATOM   1794  CE2 TRP A 115      -6.297   5.933  12.648  1.00  0.680          C  
ATOM   1795  CE3 TRP A 115      -7.975   4.417  13.477  1.00  0.680          C  
ATOM   1796  CZ2 TRP A 115      -6.663   6.901  13.566  1.00  0.680          C  
ATOM   1797  CZ3 TRP A 115      -8.335   5.388  14.401  1.00  0.680          C  
ATOM   1798  CH2 TRP A 115      -7.696   6.597  14.443  1.00  0.680          C  
ATOM   1799  H   TRP A 115      -7.242   2.838   8.375  1.00  0.550          H  
ATOM   1800  HA  TRP A 115      -4.841   2.143  10.002  1.00  0.600          H  
ATOM   1801 1HB  TRP A 115      -7.730   2.532  10.848  1.00  0.820          H  
ATOM   1802 2HB  TRP A 115      -6.524   1.875  11.921  1.00  0.820          H  
ATOM   1803  HD1 TRP A 115      -4.645   4.528  10.231  1.00  0.820          H  
ATOM   1804  HE1 TRP A 115      -4.699   6.721  11.493  1.00  0.820          H  
ATOM   1805  HE3 TRP A 115      -8.490   3.461  13.455  1.00  0.820          H  
ATOM   1806  HZ2 TRP A 115      -6.163   7.867  13.616  1.00  0.820          H  
ATOM   1807  HZ3 TRP A 115      -9.146   5.159  15.097  1.00  0.820          H  
ATOM   1808  HH2 TRP A 115      -8.002   7.329  15.178  1.00  0.820          H  
ATOM   1809  N   PRO A 116      -5.591  -0.429  10.298  1.00  0.510          N  
ATOM   1810  CA  PRO A 116      -5.862  -1.852  10.168  1.00  0.520          C  
ATOM   1811  C   PRO A 116      -7.323  -2.228  10.436  1.00  0.510          C  
ATOM   1812  O   PRO A 116      -7.965  -1.676  11.333  1.00  0.590          O  
ATOM   1813  CB  PRO A 116      -4.962  -2.455  11.260  1.00  0.780          C  
ATOM   1814  CG  PRO A 116      -3.836  -1.462  11.426  1.00  0.780          C  
ATOM   1815  CD  PRO A 116      -4.491  -0.105  11.243  1.00  0.780          C  
ATOM   1816  HA  PRO A 116      -5.547  -2.198   9.177  1.00  0.620          H  
ATOM   1817 1HB  PRO A 116      -5.543  -2.609  12.180  1.00  0.940          H  
ATOM   1818 2HB  PRO A 116      -4.612  -3.448  10.936  1.00  0.940          H  
ATOM   1819 1HG  PRO A 116      -3.364  -1.587  12.412  1.00  0.940          H  
ATOM   1820 2HG  PRO A 116      -3.059  -1.659  10.678  1.00  0.940          H  
ATOM   1821 1HD  PRO A 116      -4.888   0.267  12.190  1.00  0.940          H  
ATOM   1822 2HD  PRO A 116      -3.739   0.555  10.810  1.00  0.940          H  
ATOM   1823  N   ILE A 117      -7.808  -3.192   9.661  1.00  0.480          N  
ATOM   1824  CA  ILE A 117      -9.163  -3.752   9.766  1.00  0.580          C  
ATOM   1825  C   ILE A 117      -9.298  -4.831  10.816  1.00  0.710          C  
ATOM   1826  O   ILE A 117      -8.446  -5.704  10.931  1.00  0.690          O  
ATOM   1827  CB  ILE A 117      -9.674  -4.330   8.422  1.00  0.770          C  
ATOM   1828  CG1 ILE A 117      -9.840  -3.207   7.458  1.00  0.770          C  
ATOM   1829  CG2 ILE A 117     -11.003  -5.142   8.596  1.00  0.770          C  
ATOM   1830  CD1 ILE A 117     -10.078  -3.620   6.022  1.00  0.770          C  
ATOM   1831  H   ILE A 117      -7.178  -3.563   8.943  1.00  0.580          H  
ATOM   1832  HA  ILE A 117      -9.831  -2.940  10.045  1.00  0.700          H  
ATOM   1833  HB  ILE A 117      -8.910  -4.990   8.011  1.00  0.930          H  
ATOM   1834 1HG1 ILE A 117     -10.676  -2.603   7.783  1.00  0.930          H  
ATOM   1835 2HG1 ILE A 117      -8.965  -2.609   7.512  1.00  0.930          H  
ATOM   1836 1HG2 ILE A 117     -11.329  -5.540   7.648  1.00  0.930          H  
ATOM   1837 2HG2 ILE A 117     -10.869  -5.977   9.265  1.00  0.930          H  
ATOM   1838 3HG2 ILE A 117     -11.782  -4.491   8.993  1.00  0.930          H  
ATOM   1839 1HD1 ILE A 117     -10.183  -2.735   5.406  1.00  0.930          H  
ATOM   1840 2HD1 ILE A 117      -9.240  -4.207   5.669  1.00  0.930          H  
ATOM   1841 3HD1 ILE A 117     -10.981  -4.202   5.935  1.00  0.930          H  
ATOM   1842  N   CYS A 118     -10.366  -4.738  11.603  1.00  0.950          N  
ATOM   1843  CA  CYS A 118     -10.679  -5.767  12.570  1.00  1.130          C  
ATOM   1844  C   CYS A 118     -11.624  -6.783  11.966  1.00  1.050          C  
ATOM   1845  O   CYS A 118     -12.723  -6.440  11.533  1.00  1.160          O  
ATOM   1846  CB  CYS A 118     -11.316  -5.205  13.832  1.00  1.510          C  
ATOM   1847  SG  CYS A 118     -11.746  -6.494  15.060  1.00  1.510          S  
ATOM   1848  H   CYS A 118     -10.994  -3.958  11.487  1.00  1.140          H  
ATOM   1849  HA  CYS A 118      -9.776  -6.280  12.824  1.00  1.360          H  
ATOM   1850 1HB  CYS A 118     -10.633  -4.494  14.303  1.00  1.810          H  
ATOM   1851 2HB  CYS A 118     -12.225  -4.667  13.576  1.00  1.810          H  
ATOM   1852  HG  CYS A 118     -12.431  -7.317  14.216  1.00  1.810          H  
ATOM   1853  N   MET A 119     -11.202  -8.033  11.953  1.00  0.980          N  
ATOM   1854  CA  MET A 119     -11.992  -9.125  11.417  1.00  0.950          C  
ATOM   1855  C   MET A 119     -13.160  -9.348  12.376  1.00  0.980          C  
ATOM   1856  O   MET A 119     -13.012  -9.181  13.591  1.00  1.010          O  
ATOM   1857  CB  MET A 119     -11.160 -10.405  11.339  1.00  1.340          C  
ATOM   1858  CG  MET A 119     -11.784 -11.600  10.567  1.00  1.340          C  
ATOM   1859  SD  MET A 119     -11.833 -11.355   8.792  1.00  1.340          S  
ATOM   1860  CE  MET A 119     -10.132 -11.764   8.372  1.00  1.340          C  
ATOM   1861  H   MET A 119     -10.275  -8.221  12.314  1.00  1.180          H  
ATOM   1862  HA  MET A 119     -12.377  -8.853  10.435  1.00  1.140          H  
ATOM   1863 1HB  MET A 119     -10.210 -10.179  10.897  1.00  1.610          H  
ATOM   1864 2HB  MET A 119     -10.965 -10.743  12.344  1.00  1.610          H  
ATOM   1865 1HG  MET A 119     -11.195 -12.494  10.770  1.00  1.610          H  
ATOM   1866 2HG  MET A 119     -12.797 -11.796  10.904  1.00  1.610          H  
ATOM   1867 1HE  MET A 119      -9.984 -11.653   7.297  1.00  1.610          H  
ATOM   1868 2HE  MET A 119      -9.460 -11.113   8.891  1.00  1.610          H  
ATOM   1869 3HE  MET A 119      -9.924 -12.796   8.662  1.00  1.610          H  
ATOM   1870  N   ASN A 120     -14.318  -9.754  11.863  1.00  1.130          N  
ATOM   1871  CA  ASN A 120     -15.456 -10.028  12.739  1.00  1.330          C  
ATOM   1872  C   ASN A 120     -15.312 -11.383  13.438  1.00  1.270          C  
ATOM   1873  O   ASN A 120     -15.934 -12.374  13.052  1.00  1.440          O  
ATOM   1874  CB  ASN A 120     -16.755  -9.971  11.955  1.00  1.780          C  
ATOM   1875  CG  ASN A 120     -17.972 -10.011  12.840  1.00  1.780          C  
ATOM   1876  OD1 ASN A 120     -17.882  -9.765  14.050  1.00  1.780          O  
ATOM   1877  ND2 ASN A 120     -19.110 -10.306  12.259  1.00  1.780          N  
ATOM   1878  H   ASN A 120     -14.423  -9.859  10.864  1.00  1.360          H  
ATOM   1879  HA  ASN A 120     -15.484  -9.266  13.517  1.00  1.600          H  
ATOM   1880 1HB  ASN A 120     -16.782  -9.053  11.368  1.00  2.140          H  
ATOM   1881 2HB  ASN A 120     -16.800 -10.807  11.257  1.00  2.140          H  
ATOM   1882 1HD2 ASN A 120     -19.953 -10.343  12.798  1.00  2.140          H  
ATOM   1883 2HD2 ASN A 120     -19.136 -10.496  11.279  1.00  2.140          H  
ATOM   1884  N   VAL A 121     -14.469 -11.395  14.466  1.00  1.350          N  
ATOM   1885  CA  VAL A 121     -14.090 -12.593  15.219  1.00  1.430          C  
ATOM   1886  C   VAL A 121     -14.412 -12.458  16.694  1.00  2.000          C  
ATOM   1887  O   VAL A 121     -14.778 -11.379  17.158  1.00  2.630          O  
ATOM   1888  CB  VAL A 121     -12.589 -12.879  15.085  1.00  1.970          C  
ATOM   1889  CG1 VAL A 121     -12.262 -13.091  13.673  1.00  1.970          C  
ATOM   1890  CG2 VAL A 121     -11.764 -11.749  15.683  1.00  1.970          C  
ATOM   1891  H   VAL A 121     -14.029 -10.494  14.666  1.00  1.620          H  
ATOM   1892  HA  VAL A 121     -14.641 -13.447  14.821  1.00  1.720          H  
ATOM   1893  HB  VAL A 121     -12.371 -13.767  15.593  1.00  2.360          H  
ATOM   1894 1HG1 VAL A 121     -11.213 -13.316  13.558  1.00  2.360          H  
ATOM   1895 2HG1 VAL A 121     -12.859 -13.914  13.286  1.00  2.360          H  
ATOM   1896 3HG1 VAL A 121     -12.503 -12.205  13.153  1.00  2.360          H  
ATOM   1897 1HG2 VAL A 121     -10.723 -11.998  15.588  1.00  2.360          H  
ATOM   1898 2HG2 VAL A 121     -11.968 -10.822  15.161  1.00  2.360          H  
ATOM   1899 3HG2 VAL A 121     -12.001 -11.622  16.746  1.00  2.360          H  
ATOM   1900  N   GLU A 122     -14.256 -13.553  17.440  1.00  1.940          N  
ATOM   1901  CA  GLU A 122     -14.537 -13.515  18.872  1.00  2.550          C  
ATOM   1902  C   GLU A 122     -13.859 -12.346  19.581  1.00  2.910          C  
ATOM   1903  O   GLU A 122     -12.641 -12.164  19.518  1.00  3.240          O  
ATOM   1904  CB  GLU A 122     -14.085 -14.817  19.540  1.00  3.330          C  
ATOM   1905  CG  GLU A 122     -14.338 -14.873  21.063  1.00  3.330          C  
ATOM   1906  CD  GLU A 122     -13.958 -16.188  21.681  1.00  3.330          C  
ATOM   1907  OE1 GLU A 122     -13.692 -17.103  20.951  1.00  3.330          O  
ATOM   1908  OE2 GLU A 122     -13.892 -16.272  22.896  1.00  3.330          O  
ATOM   1909  H   GLU A 122     -13.972 -14.423  16.979  1.00  2.330          H  
ATOM   1910  HA  GLU A 122     -15.614 -13.411  19.003  1.00  3.060          H  
ATOM   1911 1HB  GLU A 122     -14.598 -15.659  19.075  1.00  3.990          H  
ATOM   1912 2HB  GLU A 122     -13.017 -14.954  19.374  1.00  3.990          H  
ATOM   1913 1HG  GLU A 122     -13.756 -14.088  21.552  1.00  3.990          H  
ATOM   1914 2HG  GLU A 122     -15.391 -14.675  21.255  1.00  3.990          H  
ATOM   1915  N   ASN A 123     -14.684 -11.603  20.313  1.00  3.250          N  
ATOM   1916  CA  ASN A 123     -14.313 -10.431  21.089  1.00  3.880          C  
ATOM   1917  C   ASN A 123     -14.063 -10.772  22.552  1.00  4.210          C  
ATOM   1918  O   ASN A 123     -14.978 -11.202  23.257  1.00  4.670          O  
ATOM   1919  CB  ASN A 123     -15.389  -9.361  20.970  1.00  5.180          C  
ATOM   1920  CG  ASN A 123     -15.025  -8.047  21.644  1.00  5.180          C  
ATOM   1921  OD1 ASN A 123     -14.047  -7.960  22.392  1.00  5.180          O  
ATOM   1922  ND2 ASN A 123     -15.805  -7.026  21.380  1.00  5.180          N  
ATOM   1923  H   ASN A 123     -15.660 -11.859  20.292  1.00  3.900          H  
ATOM   1924  HA  ASN A 123     -13.382 -10.035  20.683  1.00  4.660          H  
ATOM   1925 1HB  ASN A 123     -15.586  -9.169  19.914  1.00  6.220          H  
ATOM   1926 2HB  ASN A 123     -16.313  -9.731  21.409  1.00  6.220          H  
ATOM   1927 1HD2 ASN A 123     -15.618  -6.131  21.790  1.00  6.220          H  
ATOM   1928 2HD2 ASN A 123     -16.588  -7.139  20.768  1.00  6.220          H  
ATOM   1929  N   LYS A 124     -12.828 -10.629  23.022  1.00  4.420          N  
ATOM   1930  CA  LYS A 124     -12.531 -10.964  24.413  1.00  5.210          C  
ATOM   1931  C   LYS A 124     -13.010  -9.845  25.357  1.00  5.460          C  
ATOM   1932  O   LYS A 124     -12.217  -9.124  25.975  1.00  6.080          O  
ATOM   1933  CB  LYS A 124     -11.032 -11.249  24.606  1.00  6.980          C  
ATOM   1934  CG  LYS A 124     -10.466 -12.437  23.779  1.00  6.980          C  
ATOM   1935  CD  LYS A 124     -11.104 -13.777  24.205  1.00  6.980          C  
ATOM   1936  CE  LYS A 124     -10.462 -14.977  23.529  1.00  6.980          C  
ATOM   1937  NZ  LYS A 124     -11.151 -16.251  23.915  1.00  6.980          N  
ATOM   1938  H   LYS A 124     -12.108 -10.274  22.409  1.00  5.300          H  
ATOM   1939  HA  LYS A 124     -13.091 -11.859  24.679  1.00  6.250          H  
ATOM   1940 1HB  LYS A 124     -10.458 -10.358  24.348  1.00  8.370          H  
ATOM   1941 2HB  LYS A 124     -10.841 -11.464  25.659  1.00  8.370          H  
ATOM   1942 1HG  LYS A 124     -10.669 -12.273  22.719  1.00  8.370          H  
ATOM   1943 2HG  LYS A 124      -9.385 -12.497  23.923  1.00  8.370          H  
ATOM   1944 1HD  LYS A 124     -11.021 -13.897  25.289  1.00  8.370          H  
ATOM   1945 2HD  LYS A 124     -12.160 -13.791  23.930  1.00  8.370          H  
ATOM   1946 1HE  LYS A 124     -10.511 -14.862  22.446  1.00  8.370          H  
ATOM   1947 2HE  LYS A 124      -9.419 -15.035  23.832  1.00  8.370          H  
ATOM   1948 1HZ  LYS A 124     -10.714 -17.043  23.473  1.00  8.370          H  
ATOM   1949 2HZ  LYS A 124     -11.106 -16.369  24.916  1.00  8.370          H  
ATOM   1950 3HZ  LYS A 124     -12.147 -16.220  23.619  1.00  8.370          H  
ATOM   1951  N   VAL A 125     -14.339  -9.779  25.490  1.00  5.340          N  
ATOM   1952  CA  VAL A 125     -15.111  -8.774  26.235  1.00  5.910          C  
ATOM   1953  C   VAL A 125     -14.854  -8.730  27.731  1.00  6.660          C  
ATOM   1954  O   VAL A 125     -15.345  -7.838  28.421  1.00  7.000          O  
ATOM   1955  CB  VAL A 125     -16.628  -8.961  26.016  1.00  8.050          C  
ATOM   1956  CG1 VAL A 125     -16.982  -8.766  24.550  1.00  8.050          C  
ATOM   1957  CG2 VAL A 125     -17.043 -10.365  26.480  1.00  8.050          C  
ATOM   1958  H   VAL A 125     -14.835 -10.465  24.921  1.00  6.410          H  
ATOM   1959  HA  VAL A 125     -14.843  -7.798  25.824  1.00  7.090          H  
ATOM   1960  HB  VAL A 125     -17.166  -8.210  26.591  1.00  9.660          H  
ATOM   1961 1HG1 VAL A 125     -18.056  -8.885  24.413  1.00  9.660          H  
ATOM   1962 2HG1 VAL A 125     -16.685  -7.765  24.243  1.00  9.660          H  
ATOM   1963 3HG1 VAL A 125     -16.474  -9.483  23.950  1.00  9.660          H  
ATOM   1964 1HG2 VAL A 125     -18.115 -10.488  26.334  1.00  9.660          H  
ATOM   1965 2HG2 VAL A 125     -16.514 -11.119  25.899  1.00  9.660          H  
ATOM   1966 3HG2 VAL A 125     -16.811 -10.496  27.535  1.00  9.660          H  
ATOM   1967  N   THR A 126     -14.112  -9.700  28.241  1.00  7.190          N  
ATOM   1968  CA  THR A 126     -13.773  -9.746  29.644  1.00  8.080          C  
ATOM   1969  C   THR A 126     -12.690  -8.719  29.978  1.00  8.450          C  
ATOM   1970  O   THR A 126     -12.449  -8.424  31.151  1.00  8.630          O  
ATOM   1971  CB  THR A 126     -13.323 -11.165  30.024  1.00 10.960          C  
ATOM   1972  OG1 THR A 126     -12.166 -11.527  29.258  1.00 10.960          O  
ATOM   1973  CG2 THR A 126     -14.448 -12.143  29.704  1.00 10.960          C  
ATOM   1974  H   THR A 126     -13.761 -10.425  27.633  1.00  8.630          H  
ATOM   1975  HA  THR A 126     -14.662  -9.498  30.223  1.00  9.700          H  
ATOM   1976  HB  THR A 126     -13.084 -11.210  31.087  1.00 13.150          H  
ATOM   1977  HG1 THR A 126     -11.391 -11.057  29.600  1.00 13.150          H  
ATOM   1978 1HG2 THR A 126     -14.135 -13.153  29.966  1.00 13.150          H  
ATOM   1979 2HG2 THR A 126     -15.333 -11.875  30.279  1.00 13.150          H  
ATOM   1980 3HG2 THR A 126     -14.683 -12.105  28.643  1.00 13.150          H  
ATOM   1981  N   HIS A 127     -12.043  -8.163  28.949  1.00  8.790          N  
ATOM   1982  CA  HIS A 127     -11.019  -7.149  29.146  1.00  9.370          C  
ATOM   1983  C   HIS A 127     -11.532  -5.790  28.714  1.00  9.160          C  
ATOM   1984  O   HIS A 127     -12.347  -5.680  27.796  1.00  9.170          O  
ATOM   1985  CB  HIS A 127      -9.771  -7.453  28.338  1.00 12.890          C  
ATOM   1986  CG  HIS A 127      -9.087  -8.676  28.721  1.00 12.890          C  
ATOM   1987  ND1 HIS A 127      -8.435  -8.826  29.931  1.00 12.890          N  
ATOM   1988  CD2 HIS A 127      -8.919  -9.828  28.053  1.00 12.890          C  
ATOM   1989  CE1 HIS A 127      -7.905 -10.032  29.980  1.00 12.890          C  
ATOM   1990  NE2 HIS A 127      -8.184 -10.647  28.852  1.00 12.890          N  
ATOM   1991  H   HIS A 127     -12.269  -8.458  27.995  1.00 10.550          H  
ATOM   1992  HA  HIS A 127     -10.748  -7.089  30.198  1.00 11.240          H  
ATOM   1993 1HB  HIS A 127     -10.058  -7.565  27.298  1.00 15.460          H  
ATOM   1994 2HB  HIS A 127      -9.071  -6.619  28.403  1.00 15.460          H  
ATOM   1995  HD2 HIS A 127      -9.297 -10.058  27.057  1.00 15.460          H  
ATOM   1996  HE1 HIS A 127      -7.330 -10.451  30.806  1.00 15.460          H  
ATOM   1997  HE2 HIS A 127      -7.901 -11.592  28.598  1.00 15.460          H  
ATOM   1998  N   LYS A 128     -11.009  -4.737  29.325  1.00  9.170          N  
ATOM   1999  CA  LYS A 128     -11.380  -3.397  28.911  1.00  9.170          C  
ATOM   2000  C   LYS A 128     -10.143  -2.705  28.347  1.00  9.590          C  
ATOM   2001  O   LYS A 128      -9.066  -2.841  28.927  1.00 10.090          O  
ATOM   2002  CB  LYS A 128     -11.947  -2.615  30.100  1.00 12.840          C  
ATOM   2003  CG  LYS A 128     -13.176  -3.267  30.770  1.00 12.840          C  
ATOM   2004  CD  LYS A 128     -14.414  -3.275  29.861  1.00 12.840          C  
ATOM   2005  CE  LYS A 128     -15.621  -3.864  30.582  1.00 12.840          C  
ATOM   2006  NZ  LYS A 128     -16.844  -3.881  29.720  1.00 12.840          N  
ATOM   2007  H   LYS A 128     -10.344  -4.874  30.076  1.00 11.000          H  
ATOM   2008  HA  LYS A 128     -12.140  -3.488  28.151  1.00 11.000          H  
ATOM   2009 1HB  LYS A 128     -11.175  -2.506  30.861  1.00 15.410          H  
ATOM   2010 2HB  LYS A 128     -12.228  -1.612  29.779  1.00 15.410          H  
ATOM   2011 1HG  LYS A 128     -12.937  -4.297  31.038  1.00 15.410          H  
ATOM   2012 2HG  LYS A 128     -13.414  -2.724  31.684  1.00 15.410          H  
ATOM   2013 1HD  LYS A 128     -14.644  -2.260  29.535  1.00 15.410          H  
ATOM   2014 2HD  LYS A 128     -14.225  -3.890  28.982  1.00 15.410          H  
ATOM   2015 1HE  LYS A 128     -15.385  -4.888  30.875  1.00 15.410          H  
ATOM   2016 2HE  LYS A 128     -15.828  -3.279  31.477  1.00 15.410          H  
ATOM   2017 1HZ  LYS A 128     -17.612  -4.288  30.235  1.00 15.410          H  
ATOM   2018 2HZ  LYS A 128     -17.082  -2.938  29.451  1.00 15.410          H  
ATOM   2019 3HZ  LYS A 128     -16.673  -4.430  28.887  1.00 15.410          H  
ATOM   2020  N   PRO A 129     -10.251  -1.989  27.215  1.00  9.670          N  
ATOM   2021  CA  PRO A 129      -9.164  -1.272  26.582  1.00 10.270          C  
ATOM   2022  C   PRO A 129      -8.718  -0.086  27.424  1.00 10.630          C  
ATOM   2023  O   PRO A 129      -9.556   0.610  27.994  1.00 10.610          O  
ATOM   2024  CB  PRO A 129      -9.800  -0.825  25.261  1.00 15.400          C  
ATOM   2025  CG  PRO A 129     -11.287  -0.760  25.540  1.00 15.400          C  
ATOM   2026  CD  PRO A 129     -11.554  -1.846  26.542  1.00 15.400          C  
ATOM   2027  HA  PRO A 129      -8.325  -1.966  26.405  1.00 12.320          H  
ATOM   2028 1HB  PRO A 129      -9.393   0.153  24.963  1.00 18.490          H  
ATOM   2029 2HB  PRO A 129      -9.546  -1.537  24.460  1.00 18.490          H  
ATOM   2030 1HG  PRO A 129     -11.556   0.241  25.914  1.00 18.490          H  
ATOM   2031 2HG  PRO A 129     -11.849  -0.909  24.605  1.00 18.490          H  
ATOM   2032 1HD  PRO A 129     -12.324  -1.483  27.239  1.00 18.490          H  
ATOM   2033 2HD  PRO A 129     -11.842  -2.783  26.032  1.00 18.490          H  
ATOM   2034  N   LEU A 130      -7.416   0.182  27.410  1.00 11.100          N  
ATOM   2035  CA  LEU A 130      -6.796   1.337  28.062  1.00 11.590          C  
ATOM   2036  C   LEU A 130      -7.200   2.695  27.479  1.00 11.780          C  
ATOM   2037  O   LEU A 130      -7.344   3.680  28.203  1.00 12.430          O  
ATOM   2038  CB  LEU A 130      -5.277   1.214  27.939  1.00 16.030          C  
ATOM   2039  CG  LEU A 130      -4.592   0.065  28.707  1.00 16.030          C  
ATOM   2040  CD1 LEU A 130      -3.138  -0.003  28.256  1.00 16.030          C  
ATOM   2041  CD2 LEU A 130      -4.679   0.300  30.220  1.00 16.030          C  
ATOM   2042  H   LEU A 130      -6.810  -0.490  26.959  1.00 13.320          H  
ATOM   2043  HA  LEU A 130      -7.096   1.332  29.106  1.00 13.910          H  
ATOM   2044 1HB  LEU A 130      -5.034   1.096  26.902  1.00 19.240          H  
ATOM   2045 2HB  LEU A 130      -4.834   2.150  28.282  1.00 19.240          H  
ATOM   2046  HG  LEU A 130      -5.072  -0.882  28.462  1.00 19.240          H  
ATOM   2047 1HD1 LEU A 130      -2.634  -0.817  28.775  1.00 19.240          H  
ATOM   2048 2HD1 LEU A 130      -3.095  -0.182  27.182  1.00 19.240          H  
ATOM   2049 3HD1 LEU A 130      -2.639   0.937  28.485  1.00 19.240          H  
ATOM   2050 1HD2 LEU A 130      -4.177  -0.516  30.739  1.00 19.240          H  
ATOM   2051 2HD2 LEU A 130      -4.190   1.242  30.471  1.00 19.240          H  
ATOM   2052 3HD2 LEU A 130      -5.715   0.335  30.542  1.00 19.240          H  
ATOM   2053  N   GLU A 131      -7.328   2.728  26.156  1.00 11.400          N  
ATOM   2054  CA  GLU A 131      -7.584   3.921  25.347  1.00 11.650          C  
ATOM   2055  C   GLU A 131      -8.299   3.517  24.065  1.00 11.560          C  
ATOM   2056  O   GLU A 131      -8.182   2.368  23.622  1.00 11.760          O  
ATOM   2057  CB  GLU A 131      -6.255   4.649  25.043  1.00 16.210          C  
ATOM   2058  CG  GLU A 131      -6.346   5.965  24.215  1.00 16.210          C  
ATOM   2059  CD  GLU A 131      -7.249   7.021  24.809  1.00 16.210          C  
ATOM   2060  OE1 GLU A 131      -6.756   7.971  25.351  1.00 16.210          O  
ATOM   2061  OE2 GLU A 131      -8.453   6.854  24.711  1.00 16.210          O  
ATOM   2062  H   GLU A 131      -7.189   1.861  25.665  1.00 13.680          H  
ATOM   2063  HA  GLU A 131      -8.236   4.594  25.909  1.00 13.980          H  
ATOM   2064 1HB  GLU A 131      -5.761   4.893  25.983  1.00 19.450          H  
ATOM   2065 2HB  GLU A 131      -5.594   3.977  24.501  1.00 19.450          H  
ATOM   2066 1HG  GLU A 131      -5.343   6.385  24.169  1.00 19.450          H  
ATOM   2067 2HG  GLU A 131      -6.638   5.757  23.195  1.00 19.450          H  
ATOM   2068  N   PHE A 132      -8.969   4.472  23.407  1.00 11.470          N  
ATOM   2069  CA  PHE A 132      -9.687   4.209  22.150  1.00 11.570          C  
ATOM   2070  C   PHE A 132      -8.799   3.517  21.110  1.00 11.260          C  
ATOM   2071  O   PHE A 132      -9.306   2.826  20.229  1.00 11.500          O  
ATOM   2072  CB  PHE A 132     -10.233   5.488  21.512  1.00 16.160          C  
ATOM   2073  CG  PHE A 132      -9.221   6.307  20.732  1.00 16.160          C  
ATOM   2074  CD1 PHE A 132      -9.031   6.060  19.365  1.00 16.160          C  
ATOM   2075  CD2 PHE A 132      -8.490   7.322  21.325  1.00 16.160          C  
ATOM   2076  CE1 PHE A 132      -8.136   6.802  18.636  1.00 16.160          C  
ATOM   2077  CE2 PHE A 132      -7.592   8.066  20.588  1.00 16.160          C  
ATOM   2078  CZ  PHE A 132      -7.416   7.808  19.245  1.00 16.160          C  
ATOM   2079  H   PHE A 132      -8.995   5.407  23.829  1.00 13.760          H  
ATOM   2080  HA  PHE A 132     -10.533   3.565  22.378  1.00 13.880          H  
ATOM   2081 1HB  PHE A 132     -11.050   5.231  20.838  1.00 19.390          H  
ATOM   2082 2HB  PHE A 132     -10.643   6.125  22.294  1.00 19.390          H  
ATOM   2083  HD1 PHE A 132      -9.606   5.257  18.866  1.00 19.390          H  
ATOM   2084  HD2 PHE A 132      -8.632   7.541  22.381  1.00 19.390          H  
ATOM   2085  HE1 PHE A 132      -8.002   6.593  17.579  1.00 19.390          H  
ATOM   2086  HE2 PHE A 132      -7.028   8.870  21.064  1.00 19.390          H  
ATOM   2087  HZ  PHE A 132      -6.713   8.403  18.669  1.00 19.390          H  
ATOM   2088  N   ASN A 133      -7.483   3.684  21.216  1.00 10.930          N  
ATOM   2089  CA  ASN A 133      -6.552   3.071  20.293  1.00 10.820          C  
ATOM   2090  C   ASN A 133      -6.660   1.546  20.366  1.00 10.380          C  
ATOM   2091  O   ASN A 133      -6.576   0.858  19.347  1.00 10.060          O  
ATOM   2092  CB  ASN A 133      -5.147   3.490  20.667  1.00 15.190          C  
ATOM   2093  CG  ASN A 133      -4.834   4.903  20.322  1.00 15.190          C  
ATOM   2094  OD1 ASN A 133      -5.355   5.469  19.359  1.00 15.190          O  
ATOM   2095  ND2 ASN A 133      -3.989   5.506  21.110  1.00 15.190          N  
ATOM   2096  H   ASN A 133      -7.141   4.273  21.962  1.00 13.120          H  
ATOM   2097  HA  ASN A 133      -6.796   3.387  19.278  1.00 12.980          H  
ATOM   2098 1HB  ASN A 133      -5.011   3.356  21.744  1.00 18.230          H  
ATOM   2099 2HB  ASN A 133      -4.431   2.837  20.169  1.00 18.230          H  
ATOM   2100 1HD2 ASN A 133      -3.740   6.460  20.940  1.00 18.230          H  
ATOM   2101 2HD2 ASN A 133      -3.585   5.020  21.884  1.00 18.230          H  
ATOM   2102  N   TYR A 134      -6.903   1.024  21.573  1.00 10.580          N  
ATOM   2103  CA  TYR A 134      -6.998  -0.405  21.830  1.00 10.320          C  
ATOM   2104  C   TYR A 134      -8.387  -0.875  21.483  1.00  9.950          C  
ATOM   2105  O   TYR A 134      -8.586  -2.027  21.103  1.00 10.010          O  
ATOM   2106  CB  TYR A 134      -6.670  -0.688  23.284  1.00 14.550          C  
ATOM   2107  CG  TYR A 134      -5.245  -0.411  23.605  1.00 14.550          C  
ATOM   2108  CD1 TYR A 134      -4.892   0.841  24.073  1.00 14.550          C  
ATOM   2109  CD2 TYR A 134      -4.285  -1.393  23.443  1.00 14.550          C  
ATOM   2110  CE1 TYR A 134      -3.588   1.122  24.379  1.00 14.550          C  
ATOM   2111  CE2 TYR A 134      -2.971  -1.117  23.754  1.00 14.550          C  
ATOM   2112  CZ  TYR A 134      -2.621   0.136  24.220  1.00 14.550          C  
ATOM   2113  OH  TYR A 134      -1.311   0.408  24.532  1.00 14.550          O  
ATOM   2114  H   TYR A 134      -7.024   1.646  22.368  1.00 12.700          H  
ATOM   2115  HA  TYR A 134      -6.284  -0.925  21.196  1.00 12.380          H  
ATOM   2116 1HB  TYR A 134      -7.284  -0.066  23.924  1.00 17.460          H  
ATOM   2117 2HB  TYR A 134      -6.886  -1.732  23.521  1.00 17.460          H  
ATOM   2118  HD1 TYR A 134      -5.647   1.606  24.196  1.00 17.460          H  
ATOM   2119  HD2 TYR A 134      -4.564  -2.385  23.076  1.00 17.460          H  
ATOM   2120  HE1 TYR A 134      -3.316   2.111  24.745  1.00 17.460          H  
ATOM   2121  HE2 TYR A 134      -2.209  -1.887  23.633  1.00 17.460          H  
ATOM   2122  HH  TYR A 134      -1.237   1.312  24.845  1.00 17.460          H  
ATOM   2123  N   THR A 135      -9.357   0.025  21.646  1.00  9.770          N  
ATOM   2124  CA  THR A 135     -10.740  -0.284  21.298  1.00  9.630          C  
ATOM   2125  C   THR A 135     -10.814  -0.554  19.793  1.00  9.150          C  
ATOM   2126  O   THR A 135     -11.434  -1.527  19.358  1.00  9.010          O  
ATOM   2127  CB  THR A 135     -11.712   0.868  21.654  1.00 13.540          C  
ATOM   2128  OG1 THR A 135     -11.700   1.106  23.069  1.00 13.540          O  
ATOM   2129  CG2 THR A 135     -13.122   0.510  21.240  1.00 13.540          C  
ATOM   2130  H   THR A 135      -9.100   0.925  22.055  1.00 11.720          H  
ATOM   2131  HA  THR A 135     -11.048  -1.184  21.827  1.00 11.560          H  
ATOM   2132  HB  THR A 135     -11.418   1.768  21.131  1.00 16.250          H  
ATOM   2133  HG1 THR A 135     -10.838   1.422  23.343  1.00 16.250          H  
ATOM   2134 1HG2 THR A 135     -13.788   1.330  21.499  1.00 16.250          H  
ATOM   2135 2HG2 THR A 135     -13.169   0.340  20.165  1.00 16.250          H  
ATOM   2136 3HG2 THR A 135     -13.434  -0.392  21.763  1.00 16.250          H  
ATOM   2137  N   ASP A 136     -10.166   0.319  19.007  1.00  9.100          N  
ATOM   2138  CA  ASP A 136     -10.131   0.190  17.556  1.00  9.020          C  
ATOM   2139  C   ASP A 136      -9.225  -0.951  17.083  1.00  8.660          C  
ATOM   2140  O   ASP A 136      -9.538  -1.636  16.106  1.00  8.650          O  
ATOM   2141  CB  ASP A 136      -9.638   1.493  16.916  1.00 12.660          C  
ATOM   2142  CG  ASP A 136     -10.629   2.664  16.987  1.00 12.660          C  
ATOM   2143  OD1 ASP A 136     -11.790   2.462  17.261  1.00 12.660          O  
ATOM   2144  OD2 ASP A 136     -10.202   3.760  16.727  1.00 12.660          O  
ATOM   2145  H   ASP A 136      -9.725   1.133  19.443  1.00 10.920          H  
ATOM   2146  HA  ASP A 136     -11.143  -0.012  17.209  1.00 10.820          H  
ATOM   2147 1HB  ASP A 136      -8.718   1.802  17.427  1.00 15.190          H  
ATOM   2148 2HB  ASP A 136      -9.382   1.310  15.876  1.00 15.190          H  
ATOM   2149  N   LYS A 137      -8.093  -1.157  17.760  1.00  8.660          N  
ATOM   2150  CA  LYS A 137      -7.146  -2.198  17.392  1.00  8.590          C  
ATOM   2151  C   LYS A 137      -7.783  -3.585  17.322  1.00  7.790          C  
ATOM   2152  O   LYS A 137      -8.449  -4.058  18.256  1.00  7.930          O  
ATOM   2153  CB  LYS A 137      -5.966  -2.203  18.372  1.00 12.050          C  
ATOM   2154  CG  LYS A 137      -4.855  -3.233  18.098  1.00 12.050          C  
ATOM   2155  CD  LYS A 137      -3.681  -3.072  19.109  1.00 12.050          C  
ATOM   2156  CE  LYS A 137      -2.577  -4.125  18.881  1.00 12.050          C  
ATOM   2157  NZ  LYS A 137      -3.038  -5.518  19.219  1.00 12.050          N  
ATOM   2158  H   LYS A 137      -7.843  -0.538  18.534  1.00 10.390          H  
ATOM   2159  HA  LYS A 137      -6.763  -1.963  16.400  1.00 10.310          H  
ATOM   2160 1HB  LYS A 137      -5.507  -1.217  18.383  1.00 14.460          H  
ATOM   2161 2HB  LYS A 137      -6.348  -2.386  19.364  1.00 14.460          H  
ATOM   2162 1HG  LYS A 137      -5.269  -4.240  18.176  1.00 14.460          H  
ATOM   2163 2HG  LYS A 137      -4.477  -3.095  17.086  1.00 14.460          H  
ATOM   2164 1HD  LYS A 137      -3.240  -2.083  18.975  1.00 14.460          H  
ATOM   2165 2HD  LYS A 137      -4.044  -3.135  20.131  1.00 14.460          H  
ATOM   2166 1HE  LYS A 137      -2.273  -4.102  17.835  1.00 14.460          H  
ATOM   2167 2HE  LYS A 137      -1.717  -3.881  19.505  1.00 14.460          H  
ATOM   2168 1HZ  LYS A 137      -2.292  -6.205  19.058  1.00 14.460          H  
ATOM   2169 2HZ  LYS A 137      -3.316  -5.594  20.191  1.00 14.460          H  
ATOM   2170 3HZ  LYS A 137      -3.829  -5.753  18.626  1.00 14.460          H  
ATOM   2171  N   TYR A 138      -7.492  -4.282  16.227  1.00  7.240          N  
ATOM   2172  CA  TYR A 138      -7.987  -5.630  16.018  1.00  6.740          C  
ATOM   2173  C   TYR A 138      -7.460  -6.527  17.128  1.00  5.820          C  
ATOM   2174  O   TYR A 138      -6.259  -6.792  17.231  1.00  6.080          O  
ATOM   2175  CB  TYR A 138      -7.559  -6.052  14.596  1.00  9.640          C  
ATOM   2176  CG  TYR A 138      -7.831  -7.501  14.088  1.00  9.640          C  
ATOM   2177  CD1 TYR A 138      -8.764  -8.348  14.648  1.00  9.640          C  
ATOM   2178  CD2 TYR A 138      -7.119  -7.930  12.971  1.00  9.640          C  
ATOM   2179  CE1 TYR A 138      -8.934  -9.613  14.130  1.00  9.640          C  
ATOM   2180  CE2 TYR A 138      -7.290  -9.193  12.457  1.00  9.640          C  
ATOM   2181  CZ  TYR A 138      -8.180 -10.038  13.035  1.00  9.640          C  
ATOM   2182  OH  TYR A 138      -8.320 -11.320  12.538  1.00  9.640          O  
ATOM   2183  H   TYR A 138      -6.945  -3.840  15.504  1.00  8.690          H  
ATOM   2184  HA  TYR A 138      -9.072  -5.615  16.081  1.00  8.090          H  
ATOM   2185 1HB  TYR A 138      -8.010  -5.360  13.889  1.00 11.560          H  
ATOM   2186 2HB  TYR A 138      -6.490  -5.886  14.512  1.00 11.560          H  
ATOM   2187  HD1 TYR A 138      -9.351  -8.039  15.499  1.00 11.560          H  
ATOM   2188  HD2 TYR A 138      -6.399  -7.257  12.508  1.00 11.560          H  
ATOM   2189  HE1 TYR A 138      -9.650 -10.277  14.580  1.00 11.560          H  
ATOM   2190  HE2 TYR A 138      -6.705  -9.516  11.596  1.00 11.560          H  
ATOM   2191  HH  TYR A 138      -9.085 -11.740  12.940  1.00 11.560          H  
ATOM   2192  N   CYS A 139      -8.395  -6.975  17.981  1.00  5.030          N  
ATOM   2193  CA  CYS A 139      -8.118  -7.785  19.167  1.00  4.400          C  
ATOM   2194  C   CYS A 139      -7.040  -7.137  20.055  1.00  3.570          C  
ATOM   2195  O   CYS A 139      -6.166  -7.815  20.611  1.00  3.580          O  
ATOM   2196  CB  CYS A 139      -7.723  -9.192  18.760  1.00  6.410          C  
ATOM   2197  SG  CYS A 139      -8.979 -10.019  17.824  1.00  6.410          S  
ATOM   2198  H   CYS A 139      -9.352  -6.689  17.806  1.00  6.040          H  
ATOM   2199  HA  CYS A 139      -9.038  -7.856  19.745  1.00  5.280          H  
ATOM   2200 1HB  CYS A 139      -6.848  -9.158  18.154  1.00  7.690          H  
ATOM   2201 2HB  CYS A 139      -7.505  -9.784  19.647  1.00  7.690          H  
ATOM   2202  HG  CYS A 139      -8.731  -9.343  16.709  1.00  7.690          H  
ATOM   2203  N   GLY A 140      -7.190  -5.827  20.279  1.00  3.400          N  
ATOM   2204  CA  GLY A 140      -6.288  -4.991  21.069  1.00  3.150          C  
ATOM   2205  C   GLY A 140      -6.001  -5.405  22.515  1.00  2.750          C  
ATOM   2206  O   GLY A 140      -5.034  -4.925  23.106  1.00  3.190          O  
ATOM   2207  H   GLY A 140      -7.936  -5.330  19.775  1.00  4.080          H  
ATOM   2208 1HA  GLY A 140      -5.352  -4.936  20.542  1.00  3.780          H  
ATOM   2209 2HA  GLY A 140      -6.692  -3.977  21.073  1.00  3.780          H  
ATOM   2210  N   ASN A 141      -6.804  -6.295  23.089  1.00  2.430          N  
ATOM   2211  CA  ASN A 141      -6.586  -6.724  24.470  1.00  2.320          C  
ATOM   2212  C   ASN A 141      -5.749  -8.009  24.668  1.00  1.860          C  
ATOM   2213  O   ASN A 141      -5.593  -8.452  25.807  1.00  2.130          O  
ATOM   2214  CB  ASN A 141      -7.929  -6.912  25.153  1.00  3.290          C  
ATOM   2215  CG  ASN A 141      -8.702  -5.618  25.362  1.00  3.290          C  
ATOM   2216  OD1 ASN A 141      -8.148  -4.553  25.659  1.00  3.290          O  
ATOM   2217  ND2 ASN A 141     -10.000  -5.715  25.205  1.00  3.290          N  
ATOM   2218  H   ASN A 141      -7.570  -6.663  22.546  1.00  2.920          H  
ATOM   2219  HA  ASN A 141      -6.050  -5.925  24.984  1.00  2.780          H  
ATOM   2220 1HB  ASN A 141      -8.541  -7.592  24.560  1.00  3.950          H  
ATOM   2221 2HB  ASN A 141      -7.771  -7.385  26.119  1.00  3.950          H  
ATOM   2222 1HD2 ASN A 141     -10.590  -4.918  25.326  1.00  3.950          H  
ATOM   2223 2HD2 ASN A 141     -10.419  -6.599  24.970  1.00  3.950          H  
ATOM   2224  N   VAL A 142      -5.171  -8.590  23.609  1.00  1.500          N  
ATOM   2225  CA  VAL A 142      -4.412  -9.837  23.817  1.00  1.380          C  
ATOM   2226  C   VAL A 142      -2.889  -9.721  23.554  1.00  1.220          C  
ATOM   2227  O   VAL A 142      -2.443  -9.319  22.475  1.00  1.180          O  
ATOM   2228  CB  VAL A 142      -5.008 -10.950  22.937  1.00  1.980          C  
ATOM   2229  CG1 VAL A 142      -4.250 -12.227  23.133  1.00  1.980          C  
ATOM   2230  CG2 VAL A 142      -6.485 -11.152  23.275  1.00  1.980          C  
ATOM   2231  H   VAL A 142      -5.310  -8.197  22.669  1.00  1.800          H  
ATOM   2232  HA  VAL A 142      -4.536 -10.141  24.857  1.00  1.660          H  
ATOM   2233  HB  VAL A 142      -4.903 -10.661  21.903  1.00  2.380          H  
ATOM   2234 1HG1 VAL A 142      -4.665 -12.996  22.491  1.00  2.380          H  
ATOM   2235 2HG1 VAL A 142      -3.215 -12.077  22.892  1.00  2.380          H  
ATOM   2236 3HG1 VAL A 142      -4.341 -12.533  24.163  1.00  2.380          H  
ATOM   2237 1HG2 VAL A 142      -6.899 -11.932  22.639  1.00  2.380          H  
ATOM   2238 2HG2 VAL A 142      -6.581 -11.444  24.323  1.00  2.380          H  
ATOM   2239 3HG2 VAL A 142      -7.032 -10.226  23.107  1.00  2.380          H  
ATOM   2240  N   LYS A 143      -2.092 -10.105  24.553  1.00  1.230          N  
ATOM   2241  CA  LYS A 143      -0.638 -10.035  24.476  1.00  1.210          C  
ATOM   2242  C   LYS A 143      -0.063 -10.820  23.296  1.00  1.150          C  
ATOM   2243  O   LYS A 143      -0.493 -11.929  22.964  1.00  1.710          O  
ATOM   2244  CB  LYS A 143       0.020 -10.473  25.794  1.00  1.700          C  
ATOM   2245  CG  LYS A 143       1.566 -10.360  25.803  1.00  1.700          C  
ATOM   2246  CD  LYS A 143       2.197 -10.762  27.131  1.00  1.700          C  
ATOM   2247  CE  LYS A 143       3.716 -10.379  27.194  1.00  1.700          C  
ATOM   2248  NZ  LYS A 143       4.631 -11.222  26.304  1.00  1.700          N  
ATOM   2249  H   LYS A 143      -2.516 -10.449  25.416  1.00  1.480          H  
ATOM   2250  HA  LYS A 143      -0.371  -8.990  24.324  1.00  1.450          H  
ATOM   2251 1HB  LYS A 143      -0.360  -9.848  26.602  1.00  2.040          H  
ATOM   2252 2HB  LYS A 143      -0.255 -11.467  26.024  1.00  2.040          H  
ATOM   2253 1HG  LYS A 143       1.945 -11.046  25.080  1.00  2.040          H  
ATOM   2254 2HG  LYS A 143       1.878  -9.353  25.533  1.00  2.040          H  
ATOM   2255 1HD  LYS A 143       1.667 -10.277  27.951  1.00  2.040          H  
ATOM   2256 2HD  LYS A 143       2.107 -11.842  27.250  1.00  2.040          H  
ATOM   2257 1HE  LYS A 143       3.814  -9.336  26.895  1.00  2.040          H  
ATOM   2258 2HE  LYS A 143       4.050 -10.480  28.225  1.00  2.040          H  
ATOM   2259 1HZ  LYS A 143       5.578 -10.884  26.429  1.00  2.040          H  
ATOM   2260 2HZ  LYS A 143       4.596 -12.200  26.568  1.00  2.040          H  
ATOM   2261 3HZ  LYS A 143       4.380 -11.146  25.301  1.00  2.040          H  
ATOM   2262  N   ASN A 144       0.914 -10.176  22.655  1.00  1.050          N  
ATOM   2263  CA  ASN A 144       1.690 -10.613  21.491  1.00  0.980          C  
ATOM   2264  C   ASN A 144       0.865 -10.726  20.210  1.00  0.920          C  
ATOM   2265  O   ASN A 144       1.345 -11.290  19.223  1.00  0.910          O  
ATOM   2266  CB  ASN A 144       2.408 -11.935  21.702  1.00  1.400          C  
ATOM   2267  CG  ASN A 144       3.341 -12.028  22.858  1.00  1.400          C  
ATOM   2268  OD1 ASN A 144       3.821 -11.043  23.467  1.00  1.400          O  
ATOM   2269  ND2 ASN A 144       3.657 -13.265  23.153  1.00  1.400          N  
ATOM   2270  H   ASN A 144       1.158  -9.268  23.027  1.00  1.260          H  
ATOM   2271  HA  ASN A 144       2.448  -9.854  21.298  1.00  1.180          H  
ATOM   2272 1HB  ASN A 144       1.692 -12.722  21.801  1.00  1.680          H  
ATOM   2273 2HB  ASN A 144       2.989 -12.153  20.814  1.00  1.680          H  
ATOM   2274 1HD2 ASN A 144       4.307 -13.484  23.886  1.00  1.680          H  
ATOM   2275 2HD2 ASN A 144       3.263 -14.017  22.578  1.00  1.680          H  
ATOM   2276  N   LEU A 145      -0.324 -10.129  20.199  1.00  0.940          N  
ATOM   2277  CA  LEU A 145      -1.144 -10.045  18.999  1.00  0.950          C  
ATOM   2278  C   LEU A 145      -0.879  -8.637  18.413  1.00  0.940          C  
ATOM   2279  O   LEU A 145      -1.296  -7.614  18.975  1.00  1.040          O  
ATOM   2280  CB  LEU A 145      -2.602 -10.321  19.410  1.00  1.330          C  
ATOM   2281  CG  LEU A 145      -3.633 -10.617  18.326  1.00  1.330          C  
ATOM   2282  CD1 LEU A 145      -4.832 -11.374  18.903  1.00  1.330          C  
ATOM   2283  CD2 LEU A 145      -4.121  -9.347  17.828  1.00  1.330          C  
ATOM   2284  H   LEU A 145      -0.711  -9.732  21.063  1.00  1.130          H  
ATOM   2285  HA  LEU A 145      -0.820 -10.793  18.281  1.00  1.140          H  
ATOM   2286 1HB  LEU A 145      -2.604 -11.137  20.107  1.00  1.590          H  
ATOM   2287 2HB  LEU A 145      -2.958  -9.448  19.958  1.00  1.590          H  
ATOM   2288  HG  LEU A 145      -3.195 -11.213  17.524  1.00  1.590          H  
ATOM   2289 1HD1 LEU A 145      -5.560 -11.537  18.106  1.00  1.590          H  
ATOM   2290 2HD1 LEU A 145      -4.523 -12.324  19.299  1.00  1.590          H  
ATOM   2291 3HD1 LEU A 145      -5.286 -10.785  19.685  1.00  1.590          H  
ATOM   2292 1HD2 LEU A 145      -4.869  -9.547  17.118  1.00  1.590          H  
ATOM   2293 2HD2 LEU A 145      -4.558  -8.774  18.649  1.00  1.590          H  
ATOM   2294 3HD2 LEU A 145      -3.333  -8.772  17.377  1.00  1.590          H  
ATOM   2295  N   ILE A 146      -0.113  -8.579  17.316  1.00  0.840          N  
ATOM   2296  CA  ILE A 146       0.394  -7.302  16.805  1.00  0.860          C  
ATOM   2297  C   ILE A 146       0.036  -7.012  15.330  1.00  0.720          C  
ATOM   2298  O   ILE A 146       0.439  -7.742  14.421  1.00  0.860          O  
ATOM   2299  CB  ILE A 146       1.942  -7.348  16.922  1.00  1.200          C  
ATOM   2300  CG1 ILE A 146       2.377  -7.675  18.386  1.00  1.200          C  
ATOM   2301  CG2 ILE A 146       2.518  -5.948  16.562  1.00  1.200          C  
ATOM   2302  CD1 ILE A 146       3.845  -8.101  18.520  1.00  1.200          C  
ATOM   2303  H   ILE A 146       0.140  -9.451  16.851  1.00  1.010          H  
ATOM   2304  HA  ILE A 146      -0.003  -6.498  17.421  1.00  1.030          H  
ATOM   2305  HB  ILE A 146       2.348  -8.115  16.263  1.00  1.440          H  
ATOM   2306 1HG1 ILE A 146       2.197  -6.804  19.006  1.00  1.440          H  
ATOM   2307 2HG1 ILE A 146       1.799  -8.488  18.759  1.00  1.440          H  
ATOM   2308 1HG2 ILE A 146       3.578  -5.956  16.664  1.00  1.440          H  
ATOM   2309 2HG2 ILE A 146       2.264  -5.689  15.543  1.00  1.440          H  
ATOM   2310 3HG2 ILE A 146       2.107  -5.197  17.237  1.00  1.440          H  
ATOM   2311 1HD1 ILE A 146       4.062  -8.322  19.563  1.00  1.440          H  
ATOM   2312 2HD1 ILE A 146       4.012  -8.999  17.918  1.00  1.440          H  
ATOM   2313 3HD1 ILE A 146       4.498  -7.325  18.179  1.00  1.440          H  
ATOM   2314  N   SER A 147      -0.625  -5.889  15.079  1.00  0.630          N  
ATOM   2315  CA  SER A 147      -0.937  -5.494  13.704  1.00  0.620          C  
ATOM   2316  C   SER A 147       0.296  -4.867  13.089  1.00  0.610          C  
ATOM   2317  O   SER A 147       1.136  -4.362  13.819  1.00  1.030          O  
ATOM   2318  CB  SER A 147      -2.108  -4.532  13.648  1.00  0.870          C  
ATOM   2319  OG  SER A 147      -3.305  -5.151  14.059  1.00  0.870          O  
ATOM   2320  H   SER A 147      -0.917  -5.310  15.850  1.00  0.760          H  
ATOM   2321  HA  SER A 147      -1.174  -6.374  13.123  1.00  0.740          H  
ATOM   2322 1HB  SER A 147      -1.900  -3.671  14.284  1.00  1.050          H  
ATOM   2323 2HB  SER A 147      -2.217  -4.165  12.628  1.00  1.050          H  
ATOM   2324  HG  SER A 147      -3.984  -4.478  13.993  1.00  1.050          H  
ATOM   2325  N   CYS A 148       0.420  -4.893  11.763  1.00  0.490          N  
ATOM   2326  CA  CYS A 148       1.576  -4.264  11.116  1.00  0.580          C  
ATOM   2327  C   CYS A 148       1.324  -3.105  10.144  1.00  0.550          C  
ATOM   2328  O   CYS A 148       1.311  -3.316   8.928  1.00  0.720          O  
ATOM   2329  CB  CYS A 148       2.299  -5.351  10.343  1.00  0.780          C  
ATOM   2330  SG  CYS A 148       3.695  -4.795   9.418  1.00  0.780          S  
ATOM   2331  H   CYS A 148      -0.299  -5.382  11.221  1.00  0.590          H  
ATOM   2332  HA  CYS A 148       2.232  -3.899  11.902  1.00  0.700          H  
ATOM   2333 1HB  CYS A 148       2.640  -6.110  11.046  1.00  0.930          H  
ATOM   2334 2HB  CYS A 148       1.599  -5.830   9.653  1.00  0.930          H  
ATOM   2335  HG  CYS A 148       2.938  -4.073   8.553  1.00  0.930          H  
ATOM   2336  N   LYS A 149       1.237  -1.876  10.668  1.00  0.490          N  
ATOM   2337  CA  LYS A 149       1.026  -0.676   9.851  1.00  0.540          C  
ATOM   2338  C   LYS A 149       1.920   0.520  10.241  1.00  0.520          C  
ATOM   2339  O   LYS A 149       2.352   1.293   9.381  1.00  0.540          O  
ATOM   2340  CB  LYS A 149      -0.453  -0.271   9.904  1.00  0.740          C  
ATOM   2341  CG  LYS A 149      -0.852   1.005   9.120  1.00  0.740          C  
ATOM   2342  CD  LYS A 149      -0.706   0.864   7.597  1.00  0.740          C  
ATOM   2343  CE  LYS A 149      -1.253   2.111   6.902  1.00  0.740          C  
ATOM   2344  NZ  LYS A 149      -1.059   2.101   5.424  1.00  0.740          N  
ATOM   2345  H   LYS A 149       1.256  -1.768  11.681  1.00  0.590          H  
ATOM   2346  HA  LYS A 149       1.272  -0.934   8.822  1.00  0.650          H  
ATOM   2347 1HB  LYS A 149      -1.052  -1.090   9.513  1.00  0.880          H  
ATOM   2348 2HB  LYS A 149      -0.746  -0.121  10.940  1.00  0.880          H  
ATOM   2349 1HG  LYS A 149      -1.892   1.247   9.339  1.00  0.880          H  
ATOM   2350 2HG  LYS A 149      -0.242   1.841   9.451  1.00  0.880          H  
ATOM   2351 1HD  LYS A 149       0.346   0.747   7.331  1.00  0.880          H  
ATOM   2352 2HD  LYS A 149      -1.257  -0.010   7.253  1.00  0.880          H  
ATOM   2353 1HE  LYS A 149      -2.313   2.173   7.101  1.00  0.880          H  
ATOM   2354 2HE  LYS A 149      -0.760   2.990   7.316  1.00  0.880          H  
ATOM   2355 1HZ  LYS A 149      -1.470   2.970   5.031  1.00  0.880          H  
ATOM   2356 2HZ  LYS A 149      -0.085   2.065   5.196  1.00  0.880          H  
ATOM   2357 3HZ  LYS A 149      -1.529   1.321   5.000  1.00  0.880          H  
ATOM   2358  N   LEU A 150       2.093   0.714  11.548  1.00  0.520          N  
ATOM   2359  CA  LEU A 150       2.736   1.892  12.137  1.00  0.540          C  
ATOM   2360  C   LEU A 150       4.116   1.666  12.743  1.00  0.500          C  
ATOM   2361  O   LEU A 150       4.519   0.541  13.038  1.00  0.500          O  
ATOM   2362  CB  LEU A 150       1.853   2.448  13.254  1.00  0.750          C  
ATOM   2363  CG  LEU A 150       0.400   2.788  12.907  1.00  0.750          C  
ATOM   2364  CD1 LEU A 150      -0.279   3.236  14.195  1.00  0.750          C  
ATOM   2365  CD2 LEU A 150       0.328   3.868  11.823  1.00  0.750          C  
ATOM   2366  H   LEU A 150       1.718   0.015  12.185  1.00  0.620          H  
ATOM   2367  HA  LEU A 150       2.853   2.637  11.354  1.00  0.650          H  
ATOM   2368 1HB  LEU A 150       1.831   1.718  14.063  1.00  0.900          H  
ATOM   2369 2HB  LEU A 150       2.311   3.353  13.639  1.00  0.900          H  
ATOM   2370  HG  LEU A 150      -0.106   1.897  12.547  1.00  0.900          H  
ATOM   2371 1HD1 LEU A 150      -1.321   3.466  13.997  1.00  0.900          H  
ATOM   2372 2HD1 LEU A 150      -0.218   2.438  14.936  1.00  0.900          H  
ATOM   2373 3HD1 LEU A 150       0.224   4.127  14.583  1.00  0.900          H  
ATOM   2374 1HD2 LEU A 150      -0.716   4.092  11.604  1.00  0.900          H  
ATOM   2375 2HD2 LEU A 150       0.826   4.773  12.174  1.00  0.900          H  
ATOM   2376 3HD2 LEU A 150       0.811   3.521  10.913  1.00  0.900          H  
ATOM   2377  N   TYR A 151       4.792   2.764  13.051  1.00  0.530          N  
ATOM   2378  CA  TYR A 151       6.068   2.738  13.765  1.00  0.560          C  
ATOM   2379  C   TYR A 151       5.995   1.918  15.035  1.00  0.550          C  
ATOM   2380  O   TYR A 151       6.821   1.032  15.264  1.00  0.590          O  
ATOM   2381  CB  TYR A 151       6.496   4.148  14.095  1.00  0.770          C  
ATOM   2382  CG  TYR A 151       7.676   4.247  14.994  1.00  0.770          C  
ATOM   2383  CD1 TYR A 151       8.964   4.018  14.530  1.00  0.770          C  
ATOM   2384  CD2 TYR A 151       7.468   4.633  16.304  1.00  0.770          C  
ATOM   2385  CE1 TYR A 151      10.028   4.184  15.375  1.00  0.770          C  
ATOM   2386  CE2 TYR A 151       8.525   4.796  17.144  1.00  0.770          C  
ATOM   2387  CZ  TYR A 151       9.803   4.583  16.695  1.00  0.770          C  
ATOM   2388  OH  TYR A 151      10.857   4.765  17.567  1.00  0.770          O  
ATOM   2389  H   TYR A 151       4.410   3.659  12.775  1.00  0.640          H  
ATOM   2390  HA  TYR A 151       6.815   2.273  13.134  1.00  0.670          H  
ATOM   2391 1HB  TYR A 151       6.718   4.684  13.186  1.00  0.930          H  
ATOM   2392 2HB  TYR A 151       5.665   4.667  14.572  1.00  0.930          H  
ATOM   2393  HD1 TYR A 151       9.138   3.724  13.515  1.00  0.930          H  
ATOM   2394  HD2 TYR A 151       6.457   4.818  16.664  1.00  0.930          H  
ATOM   2395  HE1 TYR A 151      11.040   4.013  15.016  1.00  0.930          H  
ATOM   2396  HE2 TYR A 151       8.357   5.107  18.175  1.00  0.930          H  
ATOM   2397  HH  TYR A 151      11.715   4.643  17.094  1.00  0.930          H  
ATOM   2398  N   GLN A 152       4.971   2.171  15.844  1.00  0.560          N  
ATOM   2399  CA  GLN A 152       4.803   1.466  17.101  1.00  0.620          C  
ATOM   2400  C   GLN A 152       4.692  -0.042  16.905  1.00  0.570          C  
ATOM   2401  O   GLN A 152       4.980  -0.808  17.832  1.00  0.600          O  
ATOM   2402  CB  GLN A 152       3.552   1.957  17.831  1.00  0.840          C  
ATOM   2403  CG  GLN A 152       3.597   3.411  18.265  1.00  0.840          C  
ATOM   2404  CD  GLN A 152       3.073   4.366  17.193  1.00  0.840          C  
ATOM   2405  OE1 GLN A 152       3.163   4.094  15.982  1.00  0.840          O  
ATOM   2406  NE2 GLN A 152       2.499   5.474  17.639  1.00  0.840          N  
ATOM   2407  H   GLN A 152       4.307   2.900  15.585  1.00  0.670          H  
ATOM   2408  HA  GLN A 152       5.678   1.665  17.722  1.00  0.740          H  
ATOM   2409 1HB  GLN A 152       2.682   1.822  17.184  1.00  1.010          H  
ATOM   2410 2HB  GLN A 152       3.389   1.348  18.723  1.00  1.010          H  
ATOM   2411 1HG  GLN A 152       2.988   3.531  19.159  1.00  1.010          H  
ATOM   2412 2HG  GLN A 152       4.632   3.675  18.481  1.00  1.010          H  
ATOM   2413 1HE2 GLN A 152       2.095   6.142  16.986  1.00  1.010          H  
ATOM   2414 2HE2 GLN A 152       2.440   5.650  18.620  1.00  1.010          H  
ATOM   2415  N   HIS A 153       4.239  -0.469  15.725  1.00  0.530          N  
ATOM   2416  CA  HIS A 153       4.077  -1.867  15.415  1.00  0.540          C  
ATOM   2417  C   HIS A 153       5.448  -2.395  15.121  1.00  0.550          C  
ATOM   2418  O   HIS A 153       5.855  -3.413  15.659  1.00  0.580          O  
ATOM   2419  CB  HIS A 153       3.164  -2.053  14.222  1.00  0.750          C  
ATOM   2420  CG  HIS A 153       1.773  -1.582  14.494  1.00  0.750          C  
ATOM   2421  ND1 HIS A 153       0.929  -1.146  13.494  1.00  0.750          N  
ATOM   2422  CD2 HIS A 153       1.071  -1.477  15.656  1.00  0.750          C  
ATOM   2423  CE1 HIS A 153      -0.244  -0.804  14.033  1.00  0.750          C  
ATOM   2424  NE2 HIS A 153      -0.174  -0.991  15.339  1.00  0.750          N  
ATOM   2425  H   HIS A 153       4.073   0.205  14.986  1.00  0.640          H  
ATOM   2426  HA  HIS A 153       3.671  -2.413  16.264  1.00  0.650          H  
ATOM   2427 1HB  HIS A 153       3.549  -1.558  13.352  1.00  0.900          H  
ATOM   2428 2HB  HIS A 153       3.141  -3.104  13.986  1.00  0.900          H  
ATOM   2429  HD2 HIS A 153       1.423  -1.732  16.655  1.00  0.900          H  
ATOM   2430  HE1 HIS A 153      -1.113  -0.425  13.494  1.00  0.900          H  
ATOM   2431  HE2 HIS A 153      -0.914  -0.811  16.007  1.00  0.900          H  
ATOM   2432  N   ALA A 154       6.245  -1.641  14.359  1.00  0.550          N  
ATOM   2433  CA  ALA A 154       7.591  -2.131  14.084  1.00  0.590          C  
ATOM   2434  C   ALA A 154       8.325  -2.363  15.387  1.00  0.620          C  
ATOM   2435  O   ALA A 154       8.978  -3.391  15.558  1.00  0.660          O  
ATOM   2436  CB  ALA A 154       8.384  -1.137  13.248  1.00  0.810          C  
ATOM   2437  H   ALA A 154       5.864  -0.794  13.916  1.00  0.660          H  
ATOM   2438  HA  ALA A 154       7.509  -3.082  13.571  1.00  0.710          H  
ATOM   2439 1HB  ALA A 154       9.379  -1.538  13.060  1.00  0.970          H  
ATOM   2440 2HB  ALA A 154       7.892  -0.964  12.332  1.00  0.970          H  
ATOM   2441 3HB  ALA A 154       8.470  -0.195  13.787  1.00  0.970          H  
ATOM   2442  N   LEU A 155       8.153  -1.454  16.344  1.00  0.610          N  
ATOM   2443  CA  LEU A 155       8.820  -1.605  17.624  1.00  0.640          C  
ATOM   2444  C   LEU A 155       8.281  -2.763  18.434  1.00  0.660          C  
ATOM   2445  O   LEU A 155       9.065  -3.548  18.975  1.00  0.710          O  
ATOM   2446  CB  LEU A 155       8.681  -0.326  18.447  1.00  0.880          C  
ATOM   2447  CG  LEU A 155       9.792   0.707  18.300  1.00  0.880          C  
ATOM   2448  CD1 LEU A 155       9.947   1.105  16.846  1.00  0.880          C  
ATOM   2449  CD2 LEU A 155       9.433   1.914  19.145  1.00  0.880          C  
ATOM   2450  H   LEU A 155       7.589  -0.622  16.133  1.00  0.730          H  
ATOM   2451  HA  LEU A 155       9.875  -1.795  17.437  1.00  0.770          H  
ATOM   2452 1HB  LEU A 155       7.747   0.156  18.161  1.00  1.060          H  
ATOM   2453 2HB  LEU A 155       8.614  -0.598  19.501  1.00  1.060          H  
ATOM   2454  HG  LEU A 155      10.734   0.286  18.644  1.00  1.060          H  
ATOM   2455 1HD1 LEU A 155      10.743   1.838  16.766  1.00  1.060          H  
ATOM   2456 2HD1 LEU A 155      10.205   0.248  16.255  1.00  1.060          H  
ATOM   2457 3HD1 LEU A 155       9.016   1.531  16.481  1.00  1.060          H  
ATOM   2458 1HD2 LEU A 155      10.220   2.663  19.058  1.00  1.060          H  
ATOM   2459 2HD2 LEU A 155       8.490   2.334  18.796  1.00  1.060          H  
ATOM   2460 3HD2 LEU A 155       9.332   1.615  20.188  1.00  1.060          H  
ATOM   2461  N   THR A 156       6.955  -2.910  18.475  1.00  0.650          N  
ATOM   2462  CA  THR A 156       6.336  -3.970  19.246  1.00  0.680          C  
ATOM   2463  C   THR A 156       6.749  -5.326  18.672  1.00  0.700          C  
ATOM   2464  O   THR A 156       7.079  -6.246  19.429  1.00  0.750          O  
ATOM   2465  CB  THR A 156       4.798  -3.826  19.255  1.00  0.940          C  
ATOM   2466  OG1 THR A 156       4.430  -2.551  19.803  1.00  0.940          O  
ATOM   2467  CG2 THR A 156       4.213  -4.872  20.173  1.00  0.940          C  
ATOM   2468  H   THR A 156       6.349  -2.229  18.018  1.00  0.780          H  
ATOM   2469  HA  THR A 156       6.692  -3.908  20.271  1.00  0.820          H  
ATOM   2470  HB  THR A 156       4.405  -3.932  18.244  1.00  1.130          H  
ATOM   2471  HG1 THR A 156       4.659  -1.840  19.166  1.00  1.130          H  
ATOM   2472 1HG2 THR A 156       3.131  -4.767  20.195  1.00  1.130          H  
ATOM   2473 2HG2 THR A 156       4.469  -5.839  19.836  1.00  1.130          H  
ATOM   2474 3HG2 THR A 156       4.612  -4.733  21.174  1.00  1.130          H  
ATOM   2475  N   LEU A 157       6.734  -5.456  17.337  1.00  0.660          N  
ATOM   2476  CA  LEU A 157       7.108  -6.694  16.671  1.00  0.680          C  
ATOM   2477  C   LEU A 157       8.547  -7.040  16.953  1.00  0.710          C  
ATOM   2478  O   LEU A 157       8.828  -8.160  17.380  1.00  0.740          O  
ATOM   2479  CB  LEU A 157       6.976  -6.549  15.139  1.00  0.940          C  
ATOM   2480  CG  LEU A 157       5.568  -6.446  14.538  1.00  0.940          C  
ATOM   2481  CD1 LEU A 157       5.652  -6.030  13.095  1.00  0.940          C  
ATOM   2482  CD2 LEU A 157       4.881  -7.775  14.632  1.00  0.940          C  
ATOM   2483  H   LEU A 157       6.441  -4.662  16.773  1.00  0.790          H  
ATOM   2484  HA  LEU A 157       6.487  -7.501  17.040  1.00  0.820          H  
ATOM   2485 1HB  LEU A 157       7.516  -5.646  14.844  1.00  1.130          H  
ATOM   2486 2HB  LEU A 157       7.467  -7.399  14.678  1.00  1.130          H  
ATOM   2487  HG  LEU A 157       5.015  -5.695  15.060  1.00  1.130          H  
ATOM   2488 1HD1 LEU A 157       4.647  -5.943  12.681  1.00  1.130          H  
ATOM   2489 2HD1 LEU A 157       6.147  -5.070  13.048  1.00  1.130          H  
ATOM   2490 3HD1 LEU A 157       6.211  -6.762  12.527  1.00  1.130          H  
ATOM   2491 1HD2 LEU A 157       3.880  -7.682  14.201  1.00  1.130          H  
ATOM   2492 2HD2 LEU A 157       5.448  -8.518  14.081  1.00  1.130          H  
ATOM   2493 3HD2 LEU A 157       4.792  -8.092  15.659  1.00  1.130          H  
ATOM   2494  N   ILE A 158       9.447  -6.057  16.847  1.00  0.720          N  
ATOM   2495  CA  ILE A 158      10.857  -6.316  17.066  1.00  0.770          C  
ATOM   2496  C   ILE A 158      11.138  -6.772  18.483  1.00  0.810          C  
ATOM   2497  O   ILE A 158      11.792  -7.803  18.660  1.00  0.860          O  
ATOM   2498  CB  ILE A 158      11.690  -5.066  16.712  1.00  1.060          C  
ATOM   2499  CG1 ILE A 158      11.623  -4.849  15.184  1.00  1.060          C  
ATOM   2500  CG2 ILE A 158      13.126  -5.237  17.174  1.00  1.060          C  
ATOM   2501  CD1 ILE A 158      12.103  -3.514  14.685  1.00  1.060          C  
ATOM   2502  H   ILE A 158       9.156  -5.131  16.521  1.00  0.860          H  
ATOM   2503  HA  ILE A 158      11.159  -7.113  16.393  1.00  0.920          H  
ATOM   2504  HB  ILE A 158      11.247  -4.191  17.191  1.00  1.270          H  
ATOM   2505 1HG1 ILE A 158      12.232  -5.601  14.723  1.00  1.270          H  
ATOM   2506 2HG1 ILE A 158      10.607  -4.982  14.860  1.00  1.270          H  
ATOM   2507 1HG2 ILE A 158      13.710  -4.363  16.923  1.00  1.270          H  
ATOM   2508 2HG2 ILE A 158      13.172  -5.380  18.255  1.00  1.270          H  
ATOM   2509 3HG2 ILE A 158      13.530  -6.096  16.679  1.00  1.270          H  
ATOM   2510 1HD1 ILE A 158      12.003  -3.501  13.611  1.00  1.270          H  
ATOM   2511 2HD1 ILE A 158      11.491  -2.721  15.115  1.00  1.270          H  
ATOM   2512 3HD1 ILE A 158      13.141  -3.363  14.950  1.00  1.270          H  
ATOM   2513  N   ASP A 159      10.635  -6.063  19.491  1.00  0.810          N  
ATOM   2514  CA  ASP A 159      10.878  -6.521  20.850  1.00  0.860          C  
ATOM   2515  C   ASP A 159      10.188  -7.842  21.152  1.00  0.870          C  
ATOM   2516  O   ASP A 159      10.767  -8.717  21.805  1.00  0.920          O  
ATOM   2517  CB  ASP A 159      10.480  -5.477  21.889  1.00  1.180          C  
ATOM   2518  CG  ASP A 159      11.492  -4.318  22.040  1.00  1.180          C  
ATOM   2519  OD1 ASP A 159      12.596  -4.421  21.549  1.00  1.180          O  
ATOM   2520  OD2 ASP A 159      11.211  -3.404  22.790  1.00  1.180          O  
ATOM   2521  H   ASP A 159      10.104  -5.203  19.312  1.00  0.970          H  
ATOM   2522  HA  ASP A 159      11.951  -6.679  20.956  1.00  1.030          H  
ATOM   2523 1HB  ASP A 159       9.520  -5.044  21.586  1.00  1.420          H  
ATOM   2524 2HB  ASP A 159      10.325  -5.957  22.849  1.00  1.420          H  
ATOM   2525  N   SER A 160       8.987  -8.063  20.637  1.00  0.850          N  
ATOM   2526  CA  SER A 160       8.362  -9.328  20.934  1.00  0.870          C  
ATOM   2527  C   SER A 160       9.255 -10.449  20.376  1.00  0.890          C  
ATOM   2528  O   SER A 160       9.705 -11.324  21.118  1.00  0.940          O  
ATOM   2529  CB  SER A 160       6.973  -9.351  20.339  1.00  1.210          C  
ATOM   2530  OG  SER A 160       6.314 -10.531  20.641  1.00  1.210          O  
ATOM   2531  H   SER A 160       8.475  -7.365  20.088  1.00  1.020          H  
ATOM   2532  HA  SER A 160       8.283  -9.442  22.015  1.00  1.040          H  
ATOM   2533 1HB  SER A 160       6.406  -8.504  20.721  1.00  1.450          H  
ATOM   2534 2HB  SER A 160       7.042  -9.230  19.257  1.00  1.450          H  
ATOM   2535  HG  SER A 160       5.497 -10.494  20.146  1.00  1.450          H  
ATOM   2536  N   PHE A 161       9.652 -10.346  19.098  1.00  0.860          N  
ATOM   2537  CA  PHE A 161      10.516 -11.347  18.468  1.00  0.900          C  
ATOM   2538  C   PHE A 161      11.904 -11.534  19.123  1.00  0.960          C  
ATOM   2539  O   PHE A 161      12.413 -12.668  19.213  1.00  1.040          O  
ATOM   2540  CB  PHE A 161      10.788 -10.985  16.989  1.00  1.240          C  
ATOM   2541  CG  PHE A 161       9.740 -11.386  15.956  1.00  1.240          C  
ATOM   2542  CD1 PHE A 161       8.912 -10.475  15.305  1.00  1.240          C  
ATOM   2543  CD2 PHE A 161       9.630 -12.692  15.613  1.00  1.240          C  
ATOM   2544  CE1 PHE A 161       8.002 -10.890  14.359  1.00  1.240          C  
ATOM   2545  CE2 PHE A 161       8.751 -13.105  14.678  1.00  1.240          C  
ATOM   2546  CZ  PHE A 161       7.923 -12.212  14.043  1.00  1.240          C  
ATOM   2547  H   PHE A 161       9.293  -9.575  18.527  1.00  1.030          H  
ATOM   2548  HA  PHE A 161       9.989 -12.299  18.508  1.00  1.080          H  
ATOM   2549 1HB  PHE A 161      10.913  -9.900  16.925  1.00  1.490          H  
ATOM   2550 2HB  PHE A 161      11.739 -11.418  16.690  1.00  1.490          H  
ATOM   2551  HD1 PHE A 161       8.987  -9.435  15.530  1.00  1.490          H  
ATOM   2552  HD2 PHE A 161      10.278 -13.410  16.093  1.00  1.490          H  
ATOM   2553  HE1 PHE A 161       7.361 -10.163  13.862  1.00  1.490          H  
ATOM   2554  HE2 PHE A 161       8.723 -14.147  14.432  1.00  1.490          H  
ATOM   2555  HZ  PHE A 161       7.217 -12.556  13.292  1.00  1.490          H  
ATOM   2556  N   ARG A 162      12.553 -10.427  19.523  1.00  0.930          N  
ATOM   2557  CA  ARG A 162      13.916 -10.493  20.053  1.00  1.000          C  
ATOM   2558  C   ARG A 162      14.053 -10.598  21.584  1.00  1.050          C  
ATOM   2559  O   ARG A 162      15.032 -11.168  22.069  1.00  1.110          O  
ATOM   2560  CB  ARG A 162      14.684  -9.278  19.563  1.00  1.370          C  
ATOM   2561  CG  ARG A 162      14.807  -9.232  18.035  1.00  1.370          C  
ATOM   2562  CD  ARG A 162      15.564  -8.072  17.536  1.00  1.370          C  
ATOM   2563  NE  ARG A 162      15.402  -7.951  16.074  1.00  1.370          N  
ATOM   2564  CZ  ARG A 162      15.927  -6.978  15.295  1.00  1.370          C  
ATOM   2565  NH1 ARG A 162      16.702  -6.049  15.821  1.00  1.370          N  
ATOM   2566  NH2 ARG A 162      15.651  -6.947  13.997  1.00  1.370          N  
ATOM   2567  H   ARG A 162      12.113  -9.511  19.395  1.00  1.120          H  
ATOM   2568  HA  ARG A 162      14.387 -11.374  19.622  1.00  1.200          H  
ATOM   2569 1HB  ARG A 162      14.172  -8.369  19.888  1.00  1.650          H  
ATOM   2570 2HB  ARG A 162      15.684  -9.271  19.994  1.00  1.650          H  
ATOM   2571 1HG  ARG A 162      15.294 -10.138  17.682  1.00  1.650          H  
ATOM   2572 2HG  ARG A 162      13.806  -9.172  17.603  1.00  1.650          H  
ATOM   2573 1HD  ARG A 162      15.195  -7.168  18.012  1.00  1.650          H  
ATOM   2574 2HD  ARG A 162      16.621  -8.203  17.758  1.00  1.650          H  
ATOM   2575  HE  ARG A 162      14.804  -8.633  15.622  1.00  1.650          H  
ATOM   2576 1HH1 ARG A 162      16.916  -6.063  16.806  1.00  1.650          H  
ATOM   2577 2HH1 ARG A 162      17.087  -5.321  15.234  1.00  1.650          H  
ATOM   2578 1HH2 ARG A 162      15.021  -7.655  13.561  1.00  1.650          H  
ATOM   2579 2HH2 ARG A 162      16.031  -6.202  13.432  1.00  1.650          H  
ATOM   2580  N   LYS A 163      13.106 -10.048  22.350  1.00  1.060          N  
ATOM   2581  CA  LYS A 163      13.192 -10.053  23.808  1.00  1.160          C  
ATOM   2582  C   LYS A 163      12.296 -11.123  24.439  1.00  1.140          C  
ATOM   2583  O   LYS A 163      12.654 -11.710  25.471  1.00  1.250          O  
ATOM   2584  CB  LYS A 163      12.801  -8.682  24.374  1.00  1.580          C  
ATOM   2585  CG  LYS A 163      13.751  -7.541  24.024  1.00  1.580          C  
ATOM   2586  CD  LYS A 163      13.241  -6.209  24.594  1.00  1.580          C  
ATOM   2587  CE  LYS A 163      14.155  -5.040  24.216  1.00  1.580          C  
ATOM   2588  NZ  LYS A 163      13.552  -3.700  24.572  1.00  1.580          N  
ATOM   2589  H   LYS A 163      12.312  -9.582  21.930  1.00  1.270          H  
ATOM   2590  HA  LYS A 163      14.220 -10.269  24.094  1.00  1.390          H  
ATOM   2591 1HB  LYS A 163      11.809  -8.412  24.025  1.00  1.900          H  
ATOM   2592 2HB  LYS A 163      12.751  -8.746  25.459  1.00  1.900          H  
ATOM   2593 1HG  LYS A 163      14.743  -7.756  24.417  1.00  1.900          H  
ATOM   2594 2HG  LYS A 163      13.815  -7.455  22.937  1.00  1.900          H  
ATOM   2595 1HD  LYS A 163      12.245  -6.015  24.229  1.00  1.900          H  
ATOM   2596 2HD  LYS A 163      13.196  -6.278  25.679  1.00  1.900          H  
ATOM   2597 1HE  LYS A 163      15.098  -5.150  24.749  1.00  1.900          H  
ATOM   2598 2HE  LYS A 163      14.352  -5.070  23.147  1.00  1.900          H  
ATOM   2599 1HZ  LYS A 163      14.190  -2.972  24.305  1.00  1.900          H  
ATOM   2600 2HZ  LYS A 163      12.648  -3.553  24.050  1.00  1.900          H  
ATOM   2601 3HZ  LYS A 163      13.375  -3.649  25.557  1.00  1.900          H  
ATOM   2602  N   ASP A 164      11.117 -11.404  23.865  1.00  1.090          N  
ATOM   2603  CA  ASP A 164      10.280 -12.389  24.535  1.00  1.190          C  
ATOM   2604  C   ASP A 164      10.711 -13.792  24.118  1.00  1.210          C  
ATOM   2605  O   ASP A 164      10.273 -14.366  23.113  1.00  1.540          O  
ATOM   2606  CB  ASP A 164       8.789 -12.139  24.314  1.00  1.630          C  
ATOM   2607  CG  ASP A 164       7.880 -13.131  25.101  1.00  1.630          C  
ATOM   2608  OD1 ASP A 164       8.363 -14.210  25.482  1.00  1.630          O  
ATOM   2609  OD2 ASP A 164       6.730 -12.778  25.374  1.00  1.630          O  
ATOM   2610  H   ASP A 164      10.787 -10.942  23.003  1.00  1.310          H  
ATOM   2611  HA  ASP A 164      10.445 -12.302  25.608  1.00  1.430          H  
ATOM   2612 1HB  ASP A 164       8.548 -11.121  24.617  1.00  1.950          H  
ATOM   2613 2HB  ASP A 164       8.574 -12.211  23.266  1.00  1.950          H  
ATOM   2614  N   LYS A 165      11.565 -14.346  24.965  1.00  1.400          N  
ATOM   2615  CA  LYS A 165      12.227 -15.635  24.809  1.00  1.570          C  
ATOM   2616  C   LYS A 165      11.282 -16.829  24.705  1.00  1.400          C  
ATOM   2617  O   LYS A 165      11.729 -17.938  24.390  1.00  1.600          O  
ATOM   2618  CB  LYS A 165      13.196 -15.874  25.971  1.00  2.130          C  
ATOM   2619  CG  LYS A 165      12.523 -16.096  27.336  1.00  2.130          C  
ATOM   2620  CD  LYS A 165      13.552 -16.267  28.447  1.00  2.130          C  
ATOM   2621  CE  LYS A 165      12.880 -16.532  29.792  1.00  2.130          C  
ATOM   2622  NZ  LYS A 165      13.875 -16.676  30.894  1.00  2.130          N  
ATOM   2623  H   LYS A 165      11.847 -13.740  25.738  1.00  1.680          H  
ATOM   2624  HA  LYS A 165      12.803 -15.597  23.885  1.00  1.880          H  
ATOM   2625 1HB  LYS A 165      13.815 -16.744  25.754  1.00  2.560          H  
ATOM   2626 2HB  LYS A 165      13.861 -15.013  26.063  1.00  2.560          H  
ATOM   2627 1HG  LYS A 165      11.874 -15.252  27.568  1.00  2.560          H  
ATOM   2628 2HG  LYS A 165      11.912 -16.998  27.296  1.00  2.560          H  
ATOM   2629 1HD  LYS A 165      14.210 -17.103  28.205  1.00  2.560          H  
ATOM   2630 2HD  LYS A 165      14.155 -15.362  28.524  1.00  2.560          H  
ATOM   2631 1HE  LYS A 165      12.214 -15.702  30.024  1.00  2.560          H  
ATOM   2632 2HE  LYS A 165      12.294 -17.447  29.723  1.00  2.560          H  
ATOM   2633 1HZ  LYS A 165      13.391 -16.848  31.764  1.00  2.560          H  
ATOM   2634 2HZ  LYS A 165      14.493 -17.451  30.695  1.00  2.560          H  
ATOM   2635 3HZ  LYS A 165      14.418 -15.827  30.975  1.00  2.560          H  
ATOM   2636  N   THR A 166       9.998 -16.651  25.036  1.00  1.300          N  
ATOM   2637  CA  THR A 166       9.086 -17.785  24.995  1.00  1.300          C  
ATOM   2638  C   THR A 166       8.414 -17.961  23.635  1.00  1.210          C  
ATOM   2639  O   THR A 166       7.685 -18.931  23.431  1.00  1.430          O  
ATOM   2640  CB  THR A 166       8.010 -17.696  26.102  1.00  1.820          C  
ATOM   2641  OG1 THR A 166       7.116 -16.585  25.878  1.00  1.820          O  
ATOM   2642  CG2 THR A 166       8.674 -17.528  27.461  1.00  1.820          C  
ATOM   2643  H   THR A 166       9.634 -15.713  25.275  1.00  1.560          H  
ATOM   2644  HA  THR A 166       9.668 -18.688  25.187  1.00  1.560          H  
ATOM   2645  HB  THR A 166       7.429 -18.616  26.103  1.00  2.180          H  
ATOM   2646  HG1 THR A 166       7.609 -15.738  25.817  1.00  2.180          H  
ATOM   2647 1HG2 THR A 166       7.911 -17.484  28.235  1.00  2.180          H  
ATOM   2648 2HG2 THR A 166       9.337 -18.370  27.648  1.00  2.180          H  
ATOM   2649 3HG2 THR A 166       9.251 -16.603  27.470  1.00  2.180          H  
ATOM   2650  N   ILE A 167       8.665 -17.045  22.694  1.00  1.180          N  
ATOM   2651  CA  ILE A 167       8.052 -17.167  21.375  1.00  1.340          C  
ATOM   2652  C   ILE A 167       8.836 -18.151  20.522  1.00  1.110          C  
ATOM   2653  O   ILE A 167      10.050 -18.005  20.373  1.00  1.140          O  
ATOM   2654  CB  ILE A 167       7.973 -15.783  20.688  1.00  1.810          C  
ATOM   2655  CG1 ILE A 167       7.067 -14.873  21.551  1.00  1.810          C  
ATOM   2656  CG2 ILE A 167       7.473 -15.868  19.164  1.00  1.810          C  
ATOM   2657  CD1 ILE A 167       7.114 -13.457  21.186  1.00  1.810          C  
ATOM   2658  H   ILE A 167       9.282 -16.250  22.908  1.00  1.420          H  
ATOM   2659  HA  ILE A 167       7.062 -17.561  21.506  1.00  1.610          H  
ATOM   2660  HB  ILE A 167       8.971 -15.344  20.712  1.00  2.170          H  
ATOM   2661 1HG1 ILE A 167       6.042 -15.206  21.475  1.00  2.170          H  
ATOM   2662 2HG1 ILE A 167       7.383 -14.948  22.596  1.00  2.170          H  
ATOM   2663 1HG2 ILE A 167       7.476 -14.879  18.718  1.00  2.170          H  
ATOM   2664 2HG2 ILE A 167       8.120 -16.490  18.601  1.00  2.170          H  
ATOM   2665 3HG2 ILE A 167       6.488 -16.270  19.092  1.00  2.170          H  
ATOM   2666 1HD1 ILE A 167       6.468 -12.885  21.852  1.00  2.170          H  
ATOM   2667 2HD1 ILE A 167       8.130 -13.117  21.283  1.00  2.170          H  
ATOM   2668 3HD1 ILE A 167       6.798 -13.317  20.199  1.00  2.170          H  
ATOM   2669  N   LYS A 168       8.152 -19.182  20.013  1.00  1.120          N  
ATOM   2670  CA  LYS A 168       8.792 -20.214  19.209  1.00  1.060          C  
ATOM   2671  C   LYS A 168       8.107 -20.281  17.850  1.00  0.990          C  
ATOM   2672  O   LYS A 168       8.734 -20.635  16.839  1.00  0.970          O  
ATOM   2673  CB  LYS A 168       8.708 -21.566  19.933  1.00  1.510          C  
ATOM   2674  CG  LYS A 168       9.297 -21.550  21.376  1.00  1.510          C  
ATOM   2675  CD  LYS A 168      10.788 -21.227  21.432  1.00  1.510          C  
ATOM   2676  CE  LYS A 168      11.278 -21.157  22.869  1.00  1.510          C  
ATOM   2677  NZ  LYS A 168      12.695 -20.705  22.948  1.00  1.510          N  
ATOM   2678  H   LYS A 168       7.145 -19.257  20.197  1.00  1.340          H  
ATOM   2679  HA  LYS A 168       9.833 -19.949  19.035  1.00  1.270          H  
ATOM   2680 1HB  LYS A 168       7.659 -21.867  20.008  1.00  1.810          H  
ATOM   2681 2HB  LYS A 168       9.229 -22.327  19.355  1.00  1.810          H  
ATOM   2682 1HG  LYS A 168       8.757 -20.809  21.967  1.00  1.810          H  
ATOM   2683 2HG  LYS A 168       9.133 -22.524  21.830  1.00  1.810          H  
ATOM   2684 1HD  LYS A 168      11.349 -21.993  20.899  1.00  1.810          H  
ATOM   2685 2HD  LYS A 168      10.992 -20.270  20.972  1.00  1.810          H  
ATOM   2686 1HE  LYS A 168      10.654 -20.446  23.415  1.00  1.810          H  
ATOM   2687 2HE  LYS A 168      11.190 -22.136  23.333  1.00  1.810          H  
ATOM   2688 1HZ  LYS A 168      12.979 -20.651  23.917  1.00  1.810          H  
ATOM   2689 2HZ  LYS A 168      13.289 -21.350  22.457  1.00  1.810          H  
ATOM   2690 3HZ  LYS A 168      12.774 -19.784  22.523  1.00  1.810          H  
ATOM   2691  N   SER A 169       6.813 -19.943  17.861  1.00  0.980          N  
ATOM   2692  CA  SER A 169       5.949 -20.007  16.673  1.00  0.960          C  
ATOM   2693  C   SER A 169       5.191 -18.709  16.403  1.00  0.900          C  
ATOM   2694  O   SER A 169       4.789 -18.005  17.348  1.00  0.940          O  
ATOM   2695  CB  SER A 169       4.945 -21.117  16.783  1.00  1.350          C  
ATOM   2696  OG  SER A 169       4.071 -21.037  15.692  1.00  1.350          O  
ATOM   2697  H   SER A 169       6.402 -19.701  18.776  1.00  1.180          H  
ATOM   2698  HA  SER A 169       6.579 -20.207  15.806  1.00  1.150          H  
ATOM   2699 1HB  SER A 169       5.456 -22.078  16.775  1.00  1.620          H  
ATOM   2700 2HB  SER A 169       4.402 -21.042  17.720  1.00  1.620          H  
ATOM   2701  HG  SER A 169       3.278 -21.554  15.916  1.00  1.620          H  
ATOM   2702  N   VAL A 170       5.001 -18.423  15.110  1.00  0.810          N  
ATOM   2703  CA  VAL A 170       4.317 -17.242  14.596  1.00  0.770          C  
ATOM   2704  C   VAL A 170       3.161 -17.523  13.641  1.00  0.720          C  
ATOM   2705  O   VAL A 170       3.286 -18.304  12.695  1.00  0.740          O  
ATOM   2706  CB  VAL A 170       5.312 -16.352  13.826  1.00  1.090          C  
ATOM   2707  CG1 VAL A 170       4.607 -15.100  13.224  1.00  1.090          C  
ATOM   2708  CG2 VAL A 170       6.389 -15.958  14.728  1.00  1.090          C  
ATOM   2709  H   VAL A 170       5.355 -19.107  14.438  1.00  0.970          H  
ATOM   2710  HA  VAL A 170       3.947 -16.691  15.448  1.00  0.920          H  
ATOM   2711  HB  VAL A 170       5.730 -16.920  13.015  1.00  1.310          H  
ATOM   2712 1HG1 VAL A 170       5.331 -14.497  12.691  1.00  1.310          H  
ATOM   2713 2HG1 VAL A 170       3.829 -15.388  12.534  1.00  1.310          H  
ATOM   2714 3HG1 VAL A 170       4.168 -14.515  14.023  1.00  1.310          H  
ATOM   2715 1HG2 VAL A 170       7.075 -15.382  14.187  1.00  1.310          H  
ATOM   2716 2HG2 VAL A 170       6.002 -15.394  15.532  1.00  1.310          H  
ATOM   2717 3HG2 VAL A 170       6.867 -16.825  15.108  1.00  1.310          H  
ATOM   2718  N   ALA A 171       2.039 -16.869  13.879  1.00  0.690          N  
ATOM   2719  CA  ALA A 171       0.935 -16.973  12.941  1.00  0.650          C  
ATOM   2720  C   ALA A 171       0.765 -15.613  12.322  1.00  0.580          C  
ATOM   2721  O   ALA A 171       0.924 -14.607  13.004  1.00  0.590          O  
ATOM   2722  CB  ALA A 171      -0.355 -17.409  13.590  1.00  0.930          C  
ATOM   2723  H   ALA A 171       2.012 -16.248  14.696  1.00  0.830          H  
ATOM   2724  HA  ALA A 171       1.193 -17.681  12.158  1.00  0.780          H  
ATOM   2725 1HB  ALA A 171      -1.131 -17.442  12.834  1.00  1.110          H  
ATOM   2726 2HB  ALA A 171      -0.247 -18.388  14.022  1.00  1.110          H  
ATOM   2727 3HB  ALA A 171      -0.618 -16.702  14.346  1.00  1.110          H  
ATOM   2728  N   ILE A 172       0.451 -15.573  11.050  1.00  0.560          N  
ATOM   2729  CA  ILE A 172       0.184 -14.312  10.390  1.00  0.530          C  
ATOM   2730  C   ILE A 172      -1.180 -14.372   9.770  1.00  0.540          C  
ATOM   2731  O   ILE A 172      -1.462 -15.292   9.017  1.00  0.580          O  
ATOM   2732  CB  ILE A 172       1.233 -14.023   9.306  1.00  0.750          C  
ATOM   2733  CG1 ILE A 172       2.611 -13.992   9.963  1.00  0.750          C  
ATOM   2734  CG2 ILE A 172       0.893 -12.712   8.553  1.00  0.750          C  
ATOM   2735  CD1 ILE A 172       3.728 -13.865   9.064  1.00  0.750          C  
ATOM   2736  H   ILE A 172       0.423 -16.451  10.525  1.00  0.670          H  
ATOM   2737  HA  ILE A 172       0.189 -13.508  11.123  1.00  0.640          H  
ATOM   2738  HB  ILE A 172       1.242 -14.831   8.601  1.00  0.900          H  
ATOM   2739 1HG1 ILE A 172       2.648 -13.212  10.646  1.00  0.900          H  
ATOM   2740 2HG1 ILE A 172       2.755 -14.921  10.493  1.00  0.900          H  
ATOM   2741 1HG2 ILE A 172       1.625 -12.534   7.786  1.00  0.900          H  
ATOM   2742 2HG2 ILE A 172      -0.089 -12.789   8.073  1.00  0.900          H  
ATOM   2743 3HG2 ILE A 172       0.884 -11.874   9.247  1.00  0.900          H  
ATOM   2744 1HD1 ILE A 172       4.646 -13.873   9.647  1.00  0.900          H  
ATOM   2745 2HD1 ILE A 172       3.718 -14.701   8.385  1.00  0.900          H  
ATOM   2746 3HD1 ILE A 172       3.673 -12.942   8.506  1.00  0.900          H  
ATOM   2747  N   VAL A 173      -2.036 -13.419  10.077  1.00  0.530          N  
ATOM   2748  CA  VAL A 173      -3.354 -13.451   9.486  1.00  0.550          C  
ATOM   2749  C   VAL A 173      -3.402 -12.385   8.382  1.00  0.560          C  
ATOM   2750  O   VAL A 173      -3.271 -11.181   8.641  1.00  0.570          O  
ATOM   2751  CB  VAL A 173      -4.419 -13.251  10.586  1.00  0.760          C  
ATOM   2752  CG1 VAL A 173      -5.798 -13.300   9.991  1.00  0.760          C  
ATOM   2753  CG2 VAL A 173      -4.254 -14.348  11.662  1.00  0.760          C  
ATOM   2754  H   VAL A 173      -1.763 -12.670  10.719  1.00  0.640          H  
ATOM   2755  HA  VAL A 173      -3.523 -14.422   9.025  1.00  0.660          H  
ATOM   2756  HB  VAL A 173      -4.285 -12.265  11.038  1.00  0.910          H  
ATOM   2757 1HG1 VAL A 173      -6.540 -13.139  10.774  1.00  0.910          H  
ATOM   2758 2HG1 VAL A 173      -5.896 -12.559   9.263  1.00  0.910          H  
ATOM   2759 3HG1 VAL A 173      -5.949 -14.273   9.526  1.00  0.910          H  
ATOM   2760 1HG2 VAL A 173      -4.999 -14.204  12.437  1.00  0.910          H  
ATOM   2761 2HG2 VAL A 173      -4.393 -15.321  11.201  1.00  0.910          H  
ATOM   2762 3HG2 VAL A 173      -3.257 -14.292  12.103  1.00  0.910          H  
ATOM   2763  N   GLY A 174      -3.601 -12.862   7.151  1.00  0.550          N  
ATOM   2764  CA  GLY A 174      -3.570 -12.075   5.918  1.00  0.540          C  
ATOM   2765  C   GLY A 174      -2.310 -12.410   5.099  1.00  0.500          C  
ATOM   2766  O   GLY A 174      -1.194 -12.363   5.614  1.00  0.510          O  
ATOM   2767  H   GLY A 174      -3.759 -13.870   7.064  1.00  0.660          H  
ATOM   2768 1HA  GLY A 174      -4.462 -12.283   5.323  1.00  0.650          H  
ATOM   2769 2HA  GLY A 174      -3.574 -11.015   6.161  1.00  0.650          H  
ATOM   2770  N   SER A 175      -2.493 -12.718   3.805  1.00  0.490          N  
ATOM   2771  CA  SER A 175      -1.414 -13.135   2.891  1.00  0.490          C  
ATOM   2772  C   SER A 175      -1.082 -12.120   1.800  1.00  0.410          C  
ATOM   2773  O   SER A 175      -0.652 -12.494   0.702  1.00  0.440          O  
ATOM   2774  CB  SER A 175      -1.783 -14.434   2.223  1.00  0.690          C  
ATOM   2775  OG  SER A 175      -2.935 -14.296   1.450  1.00  0.690          O  
ATOM   2776  H   SER A 175      -3.449 -12.723   3.441  1.00  0.590          H  
ATOM   2777  HA  SER A 175      -0.511 -13.288   3.483  1.00  0.590          H  
ATOM   2778 1HB  SER A 175      -0.965 -14.785   1.608  1.00  0.820          H  
ATOM   2779 2HB  SER A 175      -1.952 -15.161   2.980  1.00  0.820          H  
ATOM   2780  HG  SER A 175      -3.644 -14.007   2.055  1.00  0.820          H  
ATOM   2781  N   GLY A 176      -1.362 -10.847   2.049  1.00  0.360          N  
ATOM   2782  CA  GLY A 176      -1.059  -9.826   1.060  1.00  0.330          C  
ATOM   2783  C   GLY A 176       0.429  -9.550   1.140  1.00  0.360          C  
ATOM   2784  O   GLY A 176       1.141 -10.195   1.916  1.00  0.360          O  
ATOM   2785  H   GLY A 176      -1.763 -10.598   2.943  1.00  0.430          H  
ATOM   2786 1HA  GLY A 176      -1.332 -10.167   0.063  1.00  0.400          H  
ATOM   2787 2HA  GLY A 176      -1.627  -8.920   1.271  1.00  0.400          H  
ATOM   2788  N   TYR A 177       0.926  -8.547   0.419  1.00  0.430          N  
ATOM   2789  CA  TYR A 177       2.374  -8.357   0.448  1.00  0.500          C  
ATOM   2790  C   TYR A 177       2.920  -8.133   1.862  1.00  0.460          C  
ATOM   2791  O   TYR A 177       4.022  -8.580   2.165  1.00  0.500          O  
ATOM   2792  CB  TYR A 177       2.816  -7.197  -0.464  1.00  0.670          C  
ATOM   2793  CG  TYR A 177       2.718  -5.778   0.119  1.00  0.670          C  
ATOM   2794  CD1 TYR A 177       3.824  -5.226   0.783  1.00  0.670          C  
ATOM   2795  CD2 TYR A 177       1.562  -5.027  -0.023  1.00  0.670          C  
ATOM   2796  CE1 TYR A 177       3.761  -3.939   1.293  1.00  0.670          C  
ATOM   2797  CE2 TYR A 177       1.502  -3.743   0.488  1.00  0.670          C  
ATOM   2798  CZ  TYR A 177       2.589  -3.199   1.138  1.00  0.670          C  
ATOM   2799  OH  TYR A 177       2.512  -1.921   1.635  1.00  0.670          O  
ATOM   2800  H   TYR A 177       0.330  -7.987  -0.178  1.00  0.520          H  
ATOM   2801  HA  TYR A 177       2.838  -9.269   0.068  1.00  0.600          H  
ATOM   2802 1HB  TYR A 177       3.853  -7.354  -0.753  1.00  0.810          H  
ATOM   2803 2HB  TYR A 177       2.230  -7.220  -1.382  1.00  0.810          H  
ATOM   2804  HD1 TYR A 177       4.741  -5.811   0.894  1.00  0.810          H  
ATOM   2805  HD2 TYR A 177       0.702  -5.445  -0.541  1.00  0.810          H  
ATOM   2806  HE1 TYR A 177       4.621  -3.508   1.808  1.00  0.810          H  
ATOM   2807  HE2 TYR A 177       0.594  -3.154   0.375  1.00  0.810          H  
ATOM   2808  HH  TYR A 177       3.366  -1.665   1.992  1.00  0.810          H  
ATOM   2809  N   ILE A 178       2.154  -7.499   2.757  1.00  0.420          N  
ATOM   2810  CA  ILE A 178       2.683  -7.244   4.092  1.00  0.410          C  
ATOM   2811  C   ILE A 178       2.848  -8.540   4.857  1.00  0.410          C  
ATOM   2812  O   ILE A 178       3.889  -8.774   5.473  1.00  0.470          O  
ATOM   2813  CB  ILE A 178       1.776  -6.282   4.876  1.00  0.580          C  
ATOM   2814  CG1 ILE A 178       1.836  -4.915   4.197  1.00  0.580          C  
ATOM   2815  CG2 ILE A 178       2.232  -6.205   6.375  1.00  0.580          C  
ATOM   2816  CD1 ILE A 178       0.793  -3.933   4.640  1.00  0.580          C  
ATOM   2817  H   ILE A 178       1.233  -7.174   2.502  1.00  0.500          H  
ATOM   2818  HA  ILE A 178       3.662  -6.783   3.991  1.00  0.490          H  
ATOM   2819  HB  ILE A 178       0.755  -6.624   4.818  1.00  0.690          H  
ATOM   2820 1HG1 ILE A 178       2.817  -4.477   4.375  1.00  0.690          H  
ATOM   2821 2HG1 ILE A 178       1.714  -5.064   3.139  1.00  0.690          H  
ATOM   2822 1HG2 ILE A 178       1.594  -5.523   6.933  1.00  0.690          H  
ATOM   2823 2HG2 ILE A 178       2.176  -7.183   6.845  1.00  0.690          H  
ATOM   2824 3HG2 ILE A 178       3.262  -5.853   6.420  1.00  0.690          H  
ATOM   2825 1HD1 ILE A 178       0.923  -3.005   4.081  1.00  0.690          H  
ATOM   2826 2HD1 ILE A 178      -0.200  -4.338   4.440  1.00  0.690          H  
ATOM   2827 3HD1 ILE A 178       0.890  -3.723   5.703  1.00  0.690          H  
ATOM   2828  N   GLY A 179       1.808  -9.367   4.842  1.00  0.400          N  
ATOM   2829  CA  GLY A 179       1.818 -10.641   5.540  1.00  0.460          C  
ATOM   2830  C   GLY A 179       2.924 -11.565   5.047  1.00  0.480          C  
ATOM   2831  O   GLY A 179       3.526 -12.309   5.830  1.00  0.520          O  
ATOM   2832  H   GLY A 179       0.984  -9.081   4.334  1.00  0.480          H  
ATOM   2833 1HA  GLY A 179       1.934 -10.460   6.606  1.00  0.550          H  
ATOM   2834 2HA  GLY A 179       0.854 -11.123   5.406  1.00  0.550          H  
ATOM   2835  N   LEU A 180       3.222 -11.504   3.750  1.00  0.500          N  
ATOM   2836  CA  LEU A 180       4.240 -12.382   3.212  1.00  0.560          C  
ATOM   2837  C   LEU A 180       5.635 -11.837   3.547  1.00  0.570          C  
ATOM   2838  O   LEU A 180       6.551 -12.622   3.840  1.00  0.610          O  
ATOM   2839  CB  LEU A 180       4.042 -12.535   1.709  1.00  0.760          C  
ATOM   2840  CG  LEU A 180       2.673 -13.138   1.252  1.00  0.760          C  
ATOM   2841  CD1 LEU A 180       2.687 -13.201  -0.250  1.00  0.760          C  
ATOM   2842  CD2 LEU A 180       2.367 -14.483   1.924  1.00  0.760          C  
ATOM   2843  H   LEU A 180       2.660 -10.898   3.138  1.00  0.600          H  
ATOM   2844  HA  LEU A 180       4.154 -13.355   3.685  1.00  0.670          H  
ATOM   2845 1HB  LEU A 180       4.141 -11.547   1.250  1.00  0.910          H  
ATOM   2846 2HB  LEU A 180       4.821 -13.181   1.320  1.00  0.910          H  
ATOM   2847  HG  LEU A 180       1.882 -12.459   1.520  1.00  0.910          H  
ATOM   2848 1HD1 LEU A 180       1.730 -13.556  -0.594  1.00  0.910          H  
ATOM   2849 2HD1 LEU A 180       2.853 -12.209  -0.641  1.00  0.910          H  
ATOM   2850 3HD1 LEU A 180       3.474 -13.868  -0.590  1.00  0.910          H  
ATOM   2851 1HD2 LEU A 180       1.405 -14.845   1.571  1.00  0.910          H  
ATOM   2852 2HD2 LEU A 180       3.118 -15.187   1.690  1.00  0.910          H  
ATOM   2853 3HD2 LEU A 180       2.317 -14.359   3.001  1.00  0.910          H  
ATOM   2854  N   GLU A 181       5.806 -10.502   3.549  1.00  0.550          N  
ATOM   2855  CA  GLU A 181       7.097  -9.937   3.931  1.00  0.570          C  
ATOM   2856  C   GLU A 181       7.358 -10.287   5.401  1.00  0.580          C  
ATOM   2857  O   GLU A 181       8.490 -10.622   5.776  1.00  0.620          O  
ATOM   2858  CB  GLU A 181       7.114  -8.405   3.778  1.00  0.790          C  
ATOM   2859  CG  GLU A 181       7.103  -7.822   2.365  1.00  0.790          C  
ATOM   2860  CD  GLU A 181       8.346  -8.042   1.616  1.00  0.790          C  
ATOM   2861  OE1 GLU A 181       9.399  -7.925   2.177  1.00  0.790          O  
ATOM   2862  OE2 GLU A 181       8.235  -8.322   0.453  1.00  0.790          O  
ATOM   2863  H   GLU A 181       5.055  -9.883   3.229  1.00  0.660          H  
ATOM   2864  HA  GLU A 181       7.884 -10.375   3.315  1.00  0.680          H  
ATOM   2865 1HB  GLU A 181       6.271  -7.974   4.325  1.00  0.950          H  
ATOM   2866 2HB  GLU A 181       8.013  -8.039   4.223  1.00  0.950          H  
ATOM   2867 1HG  GLU A 181       6.323  -8.292   1.799  1.00  0.950          H  
ATOM   2868 2HG  GLU A 181       6.886  -6.754   2.414  1.00  0.950          H  
ATOM   2869  N   LEU A 182       6.297 -10.239   6.228  1.00  0.540          N  
ATOM   2870  CA  LEU A 182       6.413 -10.595   7.630  1.00  0.570          C  
ATOM   2871  C   LEU A 182       6.721 -12.064   7.800  1.00  0.620          C  
ATOM   2872  O   LEU A 182       7.504 -12.420   8.673  1.00  0.660          O  
ATOM   2873  CB  LEU A 182       5.147 -10.268   8.414  1.00  0.790          C  
ATOM   2874  CG  LEU A 182       4.812  -8.797   8.666  1.00  0.790          C  
ATOM   2875  CD1 LEU A 182       3.415  -8.751   9.236  1.00  0.790          C  
ATOM   2876  CD2 LEU A 182       5.832  -8.154   9.669  1.00  0.790          C  
ATOM   2877  H   LEU A 182       5.395  -9.915   5.865  1.00  0.650          H  
ATOM   2878  HA  LEU A 182       7.236 -10.030   8.045  1.00  0.680          H  
ATOM   2879 1HB  LEU A 182       4.307 -10.693   7.865  1.00  0.940          H  
ATOM   2880 2HB  LEU A 182       5.205 -10.766   9.378  1.00  0.940          H  
ATOM   2881  HG  LEU A 182       4.829  -8.246   7.726  1.00  0.940          H  
ATOM   2882 1HD1 LEU A 182       3.137  -7.745   9.409  1.00  0.940          H  
ATOM   2883 2HD1 LEU A 182       2.712  -9.195   8.531  1.00  0.940          H  
ATOM   2884 3HD1 LEU A 182       3.397  -9.297  10.160  1.00  0.940          H  
ATOM   2885 1HD2 LEU A 182       5.563  -7.116   9.845  1.00  0.940          H  
ATOM   2886 2HD2 LEU A 182       5.807  -8.696  10.613  1.00  0.940          H  
ATOM   2887 3HD2 LEU A 182       6.830  -8.190   9.266  1.00  0.940          H  
ATOM   2888  N   ALA A 183       6.141 -12.937   6.971  1.00  0.620          N  
ATOM   2889  CA  ALA A 183       6.436 -14.352   7.108  1.00  0.670          C  
ATOM   2890  C   ALA A 183       7.918 -14.602   6.953  1.00  0.700          C  
ATOM   2891  O   ALA A 183       8.514 -15.353   7.735  1.00  0.750          O  
ATOM   2892  CB  ALA A 183       5.653 -15.137   6.083  1.00  0.920          C  
ATOM   2893  H   ALA A 183       5.426 -12.620   6.310  1.00  0.740          H  
ATOM   2894  HA  ALA A 183       6.159 -14.659   8.098  1.00  0.800          H  
ATOM   2895 1HB  ALA A 183       5.840 -16.194   6.205  1.00  1.100          H  
ATOM   2896 2HB  ALA A 183       4.611 -14.932   6.225  1.00  1.100          H  
ATOM   2897 3HB  ALA A 183       5.943 -14.824   5.083  1.00  1.100          H  
ATOM   2898  N   GLU A 184       8.548 -13.944   5.987  1.00  0.690          N  
ATOM   2899  CA  GLU A 184       9.978 -14.137   5.904  1.00  0.740          C  
ATOM   2900  C   GLU A 184      10.654 -13.561   7.136  1.00  0.750          C  
ATOM   2901  O   GLU A 184      11.512 -14.222   7.723  1.00  0.800          O  
ATOM   2902  CB  GLU A 184      10.587 -13.588   4.626  1.00  1.020          C  
ATOM   2903  CG  GLU A 184      12.101 -13.838   4.569  1.00  1.020          C  
ATOM   2904  CD  GLU A 184      12.696 -13.601   3.258  1.00  1.020          C  
ATOM   2905  OE1 GLU A 184      11.957 -13.325   2.368  1.00  1.020          O  
ATOM   2906  OE2 GLU A 184      13.889 -13.709   3.109  1.00  1.020          O  
ATOM   2907  H   GLU A 184       8.020 -13.366   5.317  1.00  0.830          H  
ATOM   2908  HA  GLU A 184      10.175 -15.208   5.901  1.00  0.890          H  
ATOM   2909 1HB  GLU A 184      10.118 -14.064   3.762  1.00  1.220          H  
ATOM   2910 2HB  GLU A 184      10.401 -12.513   4.559  1.00  1.220          H  
ATOM   2911 1HG  GLU A 184      12.566 -13.148   5.268  1.00  1.220          H  
ATOM   2912 2HG  GLU A 184      12.316 -14.858   4.896  1.00  1.220          H  
ATOM   2913  N   ALA A 185      10.224 -12.377   7.591  1.00  0.700          N  
ATOM   2914  CA  ALA A 185      10.844 -11.768   8.759  1.00  0.710          C  
ATOM   2915  C   ALA A 185      10.768 -12.684   9.981  1.00  0.750          C  
ATOM   2916  O   ALA A 185      11.722 -12.758  10.760  1.00  0.780          O  
ATOM   2917  CB  ALA A 185      10.168 -10.446   9.076  1.00  0.990          C  
ATOM   2918  H   ALA A 185       9.508 -11.858   7.071  1.00  0.840          H  
ATOM   2919  HA  ALA A 185      11.889 -11.596   8.524  1.00  0.850          H  
ATOM   2920 1HB  ALA A 185      10.664  -9.998   9.895  1.00  1.190          H  
ATOM   2921 2HB  ALA A 185      10.225  -9.788   8.215  1.00  1.190          H  
ATOM   2922 3HB  ALA A 185       9.133 -10.615   9.326  1.00  1.190          H  
ATOM   2923  N   ALA A 186       9.639 -13.377  10.149  1.00  0.750          N  
ATOM   2924  CA  ALA A 186       9.458 -14.299  11.255  1.00  0.800          C  
ATOM   2925  C   ALA A 186      10.472 -15.429  11.182  1.00  0.850          C  
ATOM   2926  O   ALA A 186      11.039 -15.842  12.201  1.00  0.900          O  
ATOM   2927  CB  ALA A 186       8.053 -14.859  11.230  1.00  1.100          C  
ATOM   2928  H   ALA A 186       8.877 -13.211   9.491  1.00  0.900          H  
ATOM   2929  HA  ALA A 186       9.629 -13.756  12.174  1.00  0.960          H  
ATOM   2930 1HB  ALA A 186       7.919 -15.538  12.058  1.00  1.320          H  
ATOM   2931 2HB  ALA A 186       7.336 -14.047  11.293  1.00  1.320          H  
ATOM   2932 3HB  ALA A 186       7.910 -15.389  10.299  1.00  1.320          H  
ATOM   2933  N   TRP A 187      10.729 -15.910   9.967  1.00  0.860          N  
ATOM   2934  CA  TRP A 187      11.709 -16.960   9.748  1.00  0.920          C  
ATOM   2935  C   TRP A 187      13.119 -16.441  10.081  1.00  0.930          C  
ATOM   2936  O   TRP A 187      13.918 -17.117  10.730  1.00  0.970          O  
ATOM   2937  CB  TRP A 187      11.622 -17.478   8.334  1.00  1.260          C  
ATOM   2938  CG  TRP A 187      12.424 -18.677   8.125  1.00  1.260          C  
ATOM   2939  CD1 TRP A 187      13.575 -18.788   7.432  1.00  1.260          C  
ATOM   2940  CD2 TRP A 187      12.122 -19.999   8.624  1.00  1.260          C  
ATOM   2941  NE1 TRP A 187      14.023 -20.080   7.468  1.00  1.260          N  
ATOM   2942  CE2 TRP A 187      13.144 -20.836   8.192  1.00  1.260          C  
ATOM   2943  CE3 TRP A 187      11.073 -20.530   9.392  1.00  1.260          C  
ATOM   2944  CZ2 TRP A 187      13.165 -22.188   8.496  1.00  1.260          C  
ATOM   2945  CZ3 TRP A 187      11.090 -21.875   9.697  1.00  1.260          C  
ATOM   2946  CH2 TRP A 187      12.107 -22.687   9.265  1.00  1.260          C  
ATOM   2947  H   TRP A 187      10.186 -15.555   9.169  1.00  1.030          H  
ATOM   2948  HA  TRP A 187      11.480 -17.785  10.423  1.00  1.100          H  
ATOM   2949 1HB  TRP A 187      10.590 -17.702   8.124  1.00  1.520          H  
ATOM   2950 2HB  TRP A 187      11.948 -16.714   7.630  1.00  1.520          H  
ATOM   2951  HD1 TRP A 187      14.072 -17.971   6.912  1.00  1.520          H  
ATOM   2952  HE1 TRP A 187      14.859 -20.411   7.004  1.00  1.520          H  
ATOM   2953  HE3 TRP A 187      10.263 -19.897   9.741  1.00  1.520          H  
ATOM   2954  HZ2 TRP A 187      13.964 -22.844   8.156  1.00  1.520          H  
ATOM   2955  HZ3 TRP A 187      10.278 -22.280  10.285  1.00  1.520          H  
ATOM   2956  HH2 TRP A 187      12.084 -23.744   9.526  1.00  1.520          H  
ATOM   2957  N   LEU A 188      13.425 -15.207   9.662  1.00  0.890          N  
ATOM   2958  CA  LEU A 188      14.735 -14.589   9.930  1.00  0.920          C  
ATOM   2959  C   LEU A 188      14.950 -14.421  11.431  1.00  0.940          C  
ATOM   2960  O   LEU A 188      16.070 -14.544  11.932  1.00  0.980          O  
ATOM   2961  CB  LEU A 188      14.831 -13.217   9.241  1.00  1.280          C  
ATOM   2962  CG  LEU A 188      15.451 -13.150   7.816  1.00  1.280          C  
ATOM   2963  CD1 LEU A 188      16.960 -13.300   7.909  1.00  1.280          C  
ATOM   2964  CD2 LEU A 188      14.851 -14.249   6.931  1.00  1.280          C  
ATOM   2965  H   LEU A 188      12.732 -14.708   9.094  1.00  1.070          H  
ATOM   2966  HA  LEU A 188      15.511 -15.250   9.560  1.00  1.100          H  
ATOM   2967 1HB  LEU A 188      13.828 -12.819   9.164  1.00  1.530          H  
ATOM   2968 2HB  LEU A 188      15.403 -12.543   9.885  1.00  1.530          H  
ATOM   2969  HG  LEU A 188      15.228 -12.177   7.379  1.00  1.530          H  
ATOM   2970 1HD1 LEU A 188      17.393 -13.232   6.913  1.00  1.530          H  
ATOM   2971 2HD1 LEU A 188      17.359 -12.496   8.535  1.00  1.530          H  
ATOM   2972 3HD1 LEU A 188      17.218 -14.258   8.348  1.00  1.530          H  
ATOM   2973 1HD2 LEU A 188      15.270 -14.182   5.922  1.00  1.530          H  
ATOM   2974 2HD2 LEU A 188      15.062 -15.235   7.332  1.00  1.530          H  
ATOM   2975 3HD2 LEU A 188      13.793 -14.116   6.882  1.00  1.530          H  
ATOM   2976  N   CYS A 189      13.850 -14.222  12.157  1.00  0.920          N  
ATOM   2977  CA  CYS A 189      13.846 -14.098  13.607  1.00  0.950          C  
ATOM   2978  C   CYS A 189      13.895 -15.470  14.301  1.00  0.980          C  
ATOM   2979  O   CYS A 189      13.796 -15.544  15.537  1.00  1.000          O  
ATOM   2980  CB  CYS A 189      12.605 -13.363  14.080  1.00  1.320          C  
ATOM   2981  SG  CYS A 189      12.520 -11.681  13.544  1.00  1.320          S  
ATOM   2982  H   CYS A 189      12.974 -14.055  11.652  1.00  1.100          H  
ATOM   2983  HA  CYS A 189      14.725 -13.527  13.901  1.00  1.140          H  
ATOM   2984 1HB  CYS A 189      11.720 -13.876  13.713  1.00  1.580          H  
ATOM   2985 2HB  CYS A 189      12.572 -13.374  15.161  1.00  1.580          H  
ATOM   2986  HG  CYS A 189      12.223 -11.983  12.257  1.00  1.580          H  
ATOM   2987  N   LYS A 190      14.047 -16.536  13.494  1.00  0.980          N  
ATOM   2988  CA  LYS A 190      14.145 -17.938  13.858  1.00  1.010          C  
ATOM   2989  C   LYS A 190      12.902 -18.514  14.511  1.00  0.980          C  
ATOM   2990  O   LYS A 190      13.009 -19.345  15.416  1.00  1.010          O  
ATOM   2991  CB  LYS A 190      15.360 -18.148  14.766  1.00  1.400          C  
ATOM   2992  CG  LYS A 190      16.680 -17.712  14.126  1.00  1.400          C  
ATOM   2993  CD  LYS A 190      17.875 -18.000  15.021  1.00  1.400          C  
ATOM   2994  CE  LYS A 190      19.168 -17.498  14.383  1.00  1.400          C  
ATOM   2995  NZ  LYS A 190      20.353 -17.733  15.259  1.00  1.400          N  
ATOM   2996  H   LYS A 190      14.084 -16.385  12.487  1.00  1.180          H  
ATOM   2997  HA  LYS A 190      14.309 -18.498  12.936  1.00  1.210          H  
ATOM   2998 1HB  LYS A 190      15.230 -17.605  15.697  1.00  1.680          H  
ATOM   2999 2HB  LYS A 190      15.446 -19.205  15.014  1.00  1.680          H  
ATOM   3000 1HG  LYS A 190      16.805 -18.234  13.179  1.00  1.680          H  
ATOM   3001 2HG  LYS A 190      16.644 -16.641  13.920  1.00  1.680          H  
ATOM   3002 1HD  LYS A 190      17.734 -17.503  15.982  1.00  1.680          H  
ATOM   3003 2HD  LYS A 190      17.951 -19.073  15.193  1.00  1.680          H  
ATOM   3004 1HE  LYS A 190      19.321 -18.013  13.436  1.00  1.680          H  
ATOM   3005 2HE  LYS A 190      19.077 -16.428  14.192  1.00  1.680          H  
ATOM   3006 1HZ  LYS A 190      21.185 -17.385  14.801  1.00  1.680          H  
ATOM   3007 2HZ  LYS A 190      20.226 -17.247  16.137  1.00  1.680          H  
ATOM   3008 3HZ  LYS A 190      20.455 -18.722  15.434  1.00  1.680          H  
ATOM   3009  N   LYS A 191      11.723 -18.113  14.031  1.00  0.930          N  
ATOM   3010  CA  LYS A 191      10.482 -18.652  14.557  1.00  0.910          C  
ATOM   3011  C   LYS A 191       9.800 -19.497  13.476  1.00  0.870          C  
ATOM   3012  O   LYS A 191       9.923 -19.211  12.285  1.00  0.860          O  
ATOM   3013  CB  LYS A 191       9.561 -17.521  14.954  1.00  1.280          C  
ATOM   3014  CG  LYS A 191      10.168 -16.463  15.874  1.00  1.280          C  
ATOM   3015  CD  LYS A 191      10.587 -16.957  17.244  1.00  1.280          C  
ATOM   3016  CE  LYS A 191      10.966 -15.738  18.117  1.00  1.280          C  
ATOM   3017  NZ  LYS A 191      12.411 -15.321  17.990  1.00  1.280          N  
ATOM   3018  H   LYS A 191      11.671 -17.409  13.289  1.00  1.120          H  
ATOM   3019  HA  LYS A 191      10.687 -19.290  15.416  1.00  1.090          H  
ATOM   3020 1HB  LYS A 191       9.191 -17.023  14.056  1.00  1.540          H  
ATOM   3021 2HB  LYS A 191       8.713 -17.955  15.477  1.00  1.540          H  
ATOM   3022 1HG  LYS A 191      11.022 -16.001  15.378  1.00  1.540          H  
ATOM   3023 2HG  LYS A 191       9.412 -15.705  16.028  1.00  1.540          H  
ATOM   3024 1HD  LYS A 191       9.814 -17.552  17.702  1.00  1.540          H  
ATOM   3025 2HD  LYS A 191      11.473 -17.583  17.140  1.00  1.540          H  
ATOM   3026 1HE  LYS A 191      10.350 -14.915  17.784  1.00  1.540          H  
ATOM   3027 2HE  LYS A 191      10.751 -15.925  19.160  1.00  1.540          H  
ATOM   3028 1HZ  LYS A 191      12.526 -14.448  18.568  1.00  1.540          H  
ATOM   3029 2HZ  LYS A 191      13.004 -16.061  18.336  1.00  1.540          H  
ATOM   3030 3HZ  LYS A 191      12.711 -15.130  17.011  1.00  1.540          H  
ATOM   3031  N   GLN A 192       9.033 -20.504  13.877  1.00  0.870          N  
ATOM   3032  CA  GLN A 192       8.292 -21.285  12.879  1.00  0.840          C  
ATOM   3033  C   GLN A 192       7.036 -20.523  12.491  1.00  0.790          C  
ATOM   3034  O   GLN A 192       6.197 -20.255  13.343  1.00  0.780          O  
ATOM   3035  CB  GLN A 192       7.966 -22.688  13.406  1.00  1.190          C  
ATOM   3036  CG  GLN A 192       7.144 -23.555  12.443  1.00  1.190          C  
ATOM   3037  CD  GLN A 192       7.902 -23.857  11.162  1.00  1.190          C  
ATOM   3038  OE1 GLN A 192       9.022 -24.378  11.169  1.00  1.190          O  
ATOM   3039  NE2 GLN A 192       7.287 -23.497  10.054  1.00  1.190          N  
ATOM   3040  H   GLN A 192       8.956 -20.705  14.881  1.00  1.040          H  
ATOM   3041  HA  GLN A 192       8.910 -21.390  11.988  1.00  1.010          H  
ATOM   3042 1HB  GLN A 192       8.892 -23.216  13.624  1.00  1.430          H  
ATOM   3043 2HB  GLN A 192       7.411 -22.600  14.343  1.00  1.430          H  
ATOM   3044 1HG  GLN A 192       6.914 -24.500  12.934  1.00  1.430          H  
ATOM   3045 2HG  GLN A 192       6.219 -23.039  12.182  1.00  1.430          H  
ATOM   3046 1HE2 GLN A 192       7.725 -23.594   9.137  1.00  1.430          H  
ATOM   3047 2HE2 GLN A 192       6.379 -23.077  10.090  1.00  1.430          H  
ATOM   3048  N   VAL A 193       6.884 -20.193  11.211  1.00  0.780          N  
ATOM   3049  CA  VAL A 193       5.758 -19.352  10.801  1.00  0.760          C  
ATOM   3050  C   VAL A 193       4.741 -19.907   9.786  1.00  0.710          C  
ATOM   3051  O   VAL A 193       5.117 -20.512   8.773  1.00  0.760          O  
ATOM   3052  CB  VAL A 193       6.338 -18.016  10.300  1.00  1.070          C  
ATOM   3053  CG1 VAL A 193       7.314 -18.253   9.154  1.00  1.070          C  
ATOM   3054  CG2 VAL A 193       5.208 -17.066   9.870  1.00  1.070          C  
ATOM   3055  H   VAL A 193       7.601 -20.461  10.549  1.00  0.940          H  
ATOM   3056  HA  VAL A 193       5.208 -19.125  11.703  1.00  0.910          H  
ATOM   3057  HB  VAL A 193       6.896 -17.568  11.110  1.00  1.290          H  
ATOM   3058 1HG1 VAL A 193       7.731 -17.316   8.834  1.00  1.290          H  
ATOM   3059 2HG1 VAL A 193       8.122 -18.898   9.474  1.00  1.290          H  
ATOM   3060 3HG1 VAL A 193       6.793 -18.711   8.335  1.00  1.290          H  
ATOM   3061 1HG2 VAL A 193       5.644 -16.145   9.575  1.00  1.290          H  
ATOM   3062 2HG2 VAL A 193       4.642 -17.473   9.035  1.00  1.290          H  
ATOM   3063 3HG2 VAL A 193       4.536 -16.892  10.708  1.00  1.290          H  
ATOM   3064  N   THR A 194       3.454 -19.656  10.099  1.00  0.660          N  
ATOM   3065  CA  THR A 194       2.288 -20.005   9.262  1.00  0.620          C  
ATOM   3066  C   THR A 194       1.463 -18.762   8.882  1.00  0.590          C  
ATOM   3067  O   THR A 194       1.080 -17.975   9.752  1.00  0.590          O  
ATOM   3068  CB  THR A 194       1.346 -21.002   9.990  1.00  0.880          C  
ATOM   3069  OG1 THR A 194       2.049 -22.217  10.280  1.00  0.880          O  
ATOM   3070  CG2 THR A 194       0.088 -21.331   9.120  1.00  0.880          C  
ATOM   3071  H   THR A 194       3.297 -19.178  10.996  1.00  0.790          H  
ATOM   3072  HA  THR A 194       2.643 -20.459   8.339  1.00  0.740          H  
ATOM   3073  HB  THR A 194       1.028 -20.557  10.925  1.00  1.060          H  
ATOM   3074  HG1 THR A 194       2.725 -22.038  10.941  1.00  1.060          H  
ATOM   3075 1HG2 THR A 194      -0.550 -22.028   9.659  1.00  1.060          H  
ATOM   3076 2HG2 THR A 194      -0.483 -20.430   8.909  1.00  1.060          H  
ATOM   3077 3HG2 THR A 194       0.399 -21.780   8.181  1.00  1.060          H  
ATOM   3078  N   VAL A 195       1.155 -18.618   7.590  1.00  0.590          N  
ATOM   3079  CA  VAL A 195       0.345 -17.516   7.070  1.00  0.580          C  
ATOM   3080  C   VAL A 195      -1.065 -18.051   6.812  1.00  0.580          C  
ATOM   3081  O   VAL A 195      -1.242 -19.081   6.169  1.00  0.600          O  
ATOM   3082  CB  VAL A 195       0.934 -16.936   5.769  1.00  0.820          C  
ATOM   3083  CG1 VAL A 195       0.058 -15.772   5.248  1.00  0.820          C  
ATOM   3084  CG2 VAL A 195       2.354 -16.469   5.999  1.00  0.820          C  
ATOM   3085  H   VAL A 195       1.494 -19.329   6.939  1.00  0.710          H  
ATOM   3086  HA  VAL A 195       0.283 -16.728   7.815  1.00  0.700          H  
ATOM   3087  HB  VAL A 195       0.927 -17.705   5.031  1.00  0.980          H  
ATOM   3088 1HG1 VAL A 195       0.478 -15.398   4.321  1.00  0.980          H  
ATOM   3089 2HG1 VAL A 195      -0.952 -16.103   5.069  1.00  0.980          H  
ATOM   3090 3HG1 VAL A 195       0.042 -14.965   5.990  1.00  0.980          H  
ATOM   3091 1HG2 VAL A 195       2.764 -16.082   5.065  1.00  0.980          H  
ATOM   3092 2HG2 VAL A 195       2.351 -15.689   6.744  1.00  0.980          H  
ATOM   3093 3HG2 VAL A 195       2.967 -17.303   6.344  1.00  0.980          H  
ATOM   3094  N   ILE A 196      -2.056 -17.370   7.350  1.00  0.570          N  
ATOM   3095  CA  ILE A 196      -3.452 -17.772   7.308  1.00  0.580          C  
ATOM   3096  C   ILE A 196      -4.317 -16.810   6.492  1.00  0.560          C  
ATOM   3097  O   ILE A 196      -4.289 -15.601   6.738  1.00  0.550          O  
ATOM   3098  CB  ILE A 196      -3.989 -17.738   8.758  1.00  0.810          C  
ATOM   3099  CG1 ILE A 196      -3.136 -18.662   9.654  1.00  0.810          C  
ATOM   3100  CG2 ILE A 196      -5.476 -18.143   8.796  1.00  0.810          C  
ATOM   3101  CD1 ILE A 196      -3.373 -18.456  11.117  1.00  0.810          C  
ATOM   3102  H   ILE A 196      -1.818 -16.528   7.860  1.00  0.680          H  
ATOM   3103  HA  ILE A 196      -3.529 -18.768   6.880  1.00  0.700          H  
ATOM   3104  HB  ILE A 196      -3.885 -16.733   9.147  1.00  0.970          H  
ATOM   3105 1HG1 ILE A 196      -3.331 -19.698   9.397  1.00  0.970          H  
ATOM   3106 2HG1 ILE A 196      -2.085 -18.452   9.478  1.00  0.970          H  
ATOM   3107 1HG2 ILE A 196      -5.853 -18.098   9.802  1.00  0.970          H  
ATOM   3108 2HG2 ILE A 196      -6.073 -17.472   8.182  1.00  0.970          H  
ATOM   3109 3HG2 ILE A 196      -5.571 -19.160   8.417  1.00  0.970          H  
ATOM   3110 1HD1 ILE A 196      -2.726 -19.097  11.683  1.00  0.970          H  
ATOM   3111 2HD1 ILE A 196      -3.151 -17.421  11.369  1.00  0.970          H  
ATOM   3112 3HD1 ILE A 196      -4.395 -18.681  11.367  1.00  0.970          H  
ATOM   3113  N   ASP A 197      -5.088 -17.314   5.529  1.00  0.570          N  
ATOM   3114  CA  ASP A 197      -5.995 -16.398   4.821  1.00  0.590          C  
ATOM   3115  C   ASP A 197      -7.163 -17.131   4.178  1.00  0.560          C  
ATOM   3116  O   ASP A 197      -7.132 -18.356   4.060  1.00  0.580          O  
ATOM   3117  CB  ASP A 197      -5.195 -15.616   3.746  1.00  0.820          C  
ATOM   3118  CG  ASP A 197      -5.800 -14.238   3.268  1.00  0.820          C  
ATOM   3119  OD1 ASP A 197      -7.004 -14.118   3.211  1.00  0.820          O  
ATOM   3120  OD2 ASP A 197      -5.039 -13.332   2.974  1.00  0.820          O  
ATOM   3121  H   ASP A 197      -5.051 -18.323   5.319  1.00  0.680          H  
ATOM   3122  HA  ASP A 197      -6.402 -15.690   5.543  1.00  0.710          H  
ATOM   3123 1HB  ASP A 197      -4.193 -15.433   4.117  1.00  0.980          H  
ATOM   3124 2HB  ASP A 197      -5.093 -16.254   2.860  1.00  0.980          H  
ATOM   3125  N   LEU A 198      -8.086 -16.351   3.595  1.00  0.560          N  
ATOM   3126  CA  LEU A 198      -9.255 -16.833   2.869  1.00  0.610          C  
ATOM   3127  C   LEU A 198      -8.918 -16.884   1.407  1.00  0.560          C  
ATOM   3128  O   LEU A 198      -9.526 -17.632   0.641  1.00  0.630          O  
ATOM   3129  CB  LEU A 198     -10.496 -15.969   3.125  1.00  0.830          C  
ATOM   3130  CG  LEU A 198     -11.849 -16.477   2.490  1.00  0.830          C  
ATOM   3131  CD1 LEU A 198     -12.203 -17.900   3.028  1.00  0.830          C  
ATOM   3132  CD2 LEU A 198     -12.955 -15.489   2.845  1.00  0.830          C  
ATOM   3133  H   LEU A 198      -7.976 -15.351   3.703  1.00  0.670          H  
ATOM   3134  HA  LEU A 198      -9.465 -17.828   3.204  1.00  0.730          H  
ATOM   3135 1HB  LEU A 198     -10.643 -15.909   4.204  1.00  1.000          H  
ATOM   3136 2HB  LEU A 198     -10.300 -14.966   2.747  1.00  1.000          H  
ATOM   3137  HG  LEU A 198     -11.753 -16.536   1.407  1.00  1.000          H  
ATOM   3138 1HD1 LEU A 198     -13.143 -18.225   2.588  1.00  1.000          H  
ATOM   3139 2HD1 LEU A 198     -11.436 -18.615   2.761  1.00  1.000          H  
ATOM   3140 3HD1 LEU A 198     -12.304 -17.870   4.109  1.00  1.000          H  
ATOM   3141 1HD2 LEU A 198     -13.895 -15.824   2.407  1.00  1.000          H  
ATOM   3142 2HD2 LEU A 198     -13.058 -15.436   3.932  1.00  1.000          H  
ATOM   3143 3HD2 LEU A 198     -12.702 -14.505   2.454  1.00  1.000          H  
ATOM   3144  N   LEU A 199      -7.961 -16.061   1.008  1.00  0.530          N  
ATOM   3145  CA  LEU A 199      -7.515 -16.106  -0.363  1.00  0.510          C  
ATOM   3146  C   LEU A 199      -6.931 -17.495  -0.527  1.00  0.510          C  
ATOM   3147  O   LEU A 199      -6.422 -18.064   0.441  1.00  0.550          O  
ATOM   3148  CB  LEU A 199      -6.438 -15.043  -0.646  1.00  0.720          C  
ATOM   3149  CG  LEU A 199      -6.873 -13.554  -0.578  1.00  0.720          C  
ATOM   3150  CD1 LEU A 199      -5.632 -12.669  -0.680  1.00  0.720          C  
ATOM   3151  CD2 LEU A 199      -7.828 -13.231  -1.735  1.00  0.720          C  
ATOM   3152  H   LEU A 199      -7.546 -15.405   1.685  1.00  0.640          H  
ATOM   3153  HA  LEU A 199      -8.362 -15.998  -1.035  1.00  0.610          H  
ATOM   3154 1HB  LEU A 199      -5.633 -15.176   0.082  1.00  0.870          H  
ATOM   3155 2HB  LEU A 199      -6.021 -15.228  -1.634  1.00  0.870          H  
ATOM   3156  HG  LEU A 199      -7.362 -13.359   0.381  1.00  0.870          H  
ATOM   3157 1HD1 LEU A 199      -5.925 -11.627  -0.618  1.00  0.870          H  
ATOM   3158 2HD1 LEU A 199      -4.953 -12.901   0.148  1.00  0.870          H  
ATOM   3159 3HD1 LEU A 199      -5.132 -12.848  -1.621  1.00  0.870          H  
ATOM   3160 1HD2 LEU A 199      -8.121 -12.188  -1.681  1.00  0.870          H  
ATOM   3161 2HD2 LEU A 199      -7.330 -13.413  -2.690  1.00  0.870          H  
ATOM   3162 3HD2 LEU A 199      -8.719 -13.845  -1.669  1.00  0.870          H  
ATOM   3163  N   ASP A 200      -7.007 -18.055  -1.732  1.00  0.500          N  
ATOM   3164  CA  ASP A 200      -6.461 -19.389  -1.986  1.00  0.520          C  
ATOM   3165  C   ASP A 200      -4.966 -19.380  -2.270  1.00  0.500          C  
ATOM   3166  O   ASP A 200      -4.297 -20.396  -2.076  1.00  0.550          O  
ATOM   3167  CB  ASP A 200      -7.181 -20.054  -3.155  1.00  0.720          C  
ATOM   3168  CG  ASP A 200      -8.626 -20.397  -2.845  1.00  0.720          C  
ATOM   3169  OD1 ASP A 200      -8.863 -21.263  -2.023  1.00  0.720          O  
ATOM   3170  OD2 ASP A 200      -9.483 -19.789  -3.441  1.00  0.720          O  
ATOM   3171  H   ASP A 200      -7.478 -17.563  -2.479  1.00  0.600          H  
ATOM   3172  HA  ASP A 200      -6.635 -19.998  -1.101  1.00  0.620          H  
ATOM   3173 1HB  ASP A 200      -7.153 -19.398  -4.024  1.00  0.860          H  
ATOM   3174 2HB  ASP A 200      -6.655 -20.971  -3.426  1.00  0.860          H  
ATOM   3175  N   LYS A 201      -4.453 -18.272  -2.799  1.00  0.470          N  
ATOM   3176  CA  LYS A 201      -3.052 -18.196  -3.160  1.00  0.470          C  
ATOM   3177  C   LYS A 201      -2.414 -16.932  -2.548  1.00  0.430          C  
ATOM   3178  O   LYS A 201      -3.123 -15.943  -2.346  1.00  0.400          O  
ATOM   3179  CB  LYS A 201      -2.944 -18.237  -4.683  1.00  0.660          C  
ATOM   3180  CG  LYS A 201      -3.444 -19.571  -5.281  1.00  0.660          C  
ATOM   3181  CD  LYS A 201      -3.286 -19.643  -6.801  1.00  0.660          C  
ATOM   3182  CE  LYS A 201      -3.846 -20.958  -7.377  1.00  0.660          C  
ATOM   3183  NZ  LYS A 201      -3.002 -22.136  -7.017  1.00  0.660          N  
ATOM   3184  H   LYS A 201      -5.038 -17.464  -2.953  1.00  0.560          H  
ATOM   3185  HA  LYS A 201      -2.573 -19.081  -2.767  1.00  0.560          H  
ATOM   3186 1HB  LYS A 201      -3.518 -17.419  -5.118  1.00  0.790          H  
ATOM   3187 2HB  LYS A 201      -1.923 -18.108  -4.975  1.00  0.790          H  
ATOM   3188 1HG  LYS A 201      -2.895 -20.389  -4.816  1.00  0.790          H  
ATOM   3189 2HG  LYS A 201      -4.497 -19.692  -5.051  1.00  0.790          H  
ATOM   3190 1HD  LYS A 201      -3.783 -18.795  -7.275  1.00  0.790          H  
ATOM   3191 2HD  LYS A 201      -2.229 -19.610  -7.054  1.00  0.790          H  
ATOM   3192 1HE  LYS A 201      -4.854 -21.116  -6.998  1.00  0.790          H  
ATOM   3193 2HE  LYS A 201      -3.885 -20.881  -8.457  1.00  0.790          H  
ATOM   3194 1HZ  LYS A 201      -3.386 -22.973  -7.422  1.00  0.790          H  
ATOM   3195 2HZ  LYS A 201      -2.043 -21.988  -7.384  1.00  0.790          H  
ATOM   3196 3HZ  LYS A 201      -2.950 -22.243  -6.019  1.00  0.790          H  
ATOM   3197  N   PRO A 202      -1.087 -16.923  -2.255  1.00  0.440          N  
ATOM   3198  CA  PRO A 202      -0.334 -15.792  -1.714  1.00  0.430          C  
ATOM   3199  C   PRO A 202      -0.524 -14.566  -2.577  1.00  0.400          C  
ATOM   3200  O   PRO A 202      -0.495 -14.673  -3.794  1.00  0.420          O  
ATOM   3201  CB  PRO A 202       1.108 -16.291  -1.833  1.00  0.650          C  
ATOM   3202  CG  PRO A 202       1.015 -17.772  -1.727  1.00  0.650          C  
ATOM   3203  CD  PRO A 202      -0.257 -18.146  -2.439  1.00  0.650          C  
ATOM   3204  HA  PRO A 202      -0.630 -15.599  -0.673  1.00  0.520          H  
ATOM   3205 1HB  PRO A 202       1.525 -15.977  -2.785  1.00  0.770          H  
ATOM   3206 2HB  PRO A 202       1.712 -15.843  -1.053  1.00  0.770          H  
ATOM   3207 1HG  PRO A 202       1.905 -18.234  -2.179  1.00  0.770          H  
ATOM   3208 2HG  PRO A 202       1.007 -18.064  -0.696  1.00  0.770          H  
ATOM   3209 1HD  PRO A 202      -0.067 -18.363  -3.500  1.00  0.770          H  
ATOM   3210 2HD  PRO A 202      -0.666 -19.009  -1.899  1.00  0.770          H  
ATOM   3211  N   ALA A 203      -0.713 -13.398  -1.967  1.00  0.380          N  
ATOM   3212  CA  ALA A 203      -0.944 -12.155  -2.693  1.00  0.360          C  
ATOM   3213  C   ALA A 203      -1.888 -12.397  -3.880  1.00  0.340          C  
ATOM   3214  O   ALA A 203      -1.664 -11.883  -4.987  1.00  0.330          O  
ATOM   3215  CB  ALA A 203       0.390 -11.570  -3.157  1.00  0.510          C  
ATOM   3216  H   ALA A 203      -0.701 -13.335  -0.943  1.00  0.460          H  
ATOM   3217  HA  ALA A 203      -1.422 -11.452  -2.012  1.00  0.430          H  
ATOM   3218 1HB  ALA A 203       0.216 -10.633  -3.666  1.00  0.610          H  
ATOM   3219 2HB  ALA A 203       1.027 -11.396  -2.289  1.00  0.610          H  
ATOM   3220 3HB  ALA A 203       0.880 -12.270  -3.834  1.00  0.610          H  
ATOM   3221  N   GLY A 204      -3.022 -13.054  -3.596  1.00  0.390          N  
ATOM   3222  CA  GLY A 204      -4.034 -13.415  -4.584  1.00  0.430          C  
ATOM   3223  C   GLY A 204      -4.764 -12.219  -5.171  1.00  0.530          C  
ATOM   3224  O   GLY A 204      -5.429 -12.324  -6.199  1.00  1.300          O  
ATOM   3225  H   GLY A 204      -3.129 -13.411  -2.650  1.00  0.470          H  
ATOM   3226 1HA  GLY A 204      -3.552 -13.976  -5.388  1.00  0.520          H  
ATOM   3227 2HA  GLY A 204      -4.751 -14.091  -4.121  1.00  0.520          H  
ATOM   3228  N   ASN A 205      -4.648 -11.071  -4.515  1.00  0.620          N  
ATOM   3229  CA  ASN A 205      -5.278  -9.861  -5.008  1.00  0.590          C  
ATOM   3230  C   ASN A 205      -4.307  -9.024  -5.844  1.00  0.510          C  
ATOM   3231  O   ASN A 205      -4.668  -7.947  -6.337  1.00  0.590          O  
ATOM   3232  CB  ASN A 205      -5.834  -9.054  -3.851  1.00  0.840          C  
ATOM   3233  CG  ASN A 205      -7.054  -9.672  -3.228  1.00  0.840          C  
ATOM   3234  OD1 ASN A 205      -7.883 -10.287  -3.916  1.00  0.840          O  
ATOM   3235  ND2 ASN A 205      -7.194  -9.496  -1.939  1.00  0.840          N  
ATOM   3236  H   ASN A 205      -4.091 -11.053  -3.676  1.00  0.740          H  
ATOM   3237  HA  ASN A 205      -6.104 -10.141  -5.662  1.00  0.710          H  
ATOM   3238 1HB  ASN A 205      -5.063  -8.960  -3.085  1.00  1.010          H  
ATOM   3239 2HB  ASN A 205      -6.075  -8.052  -4.183  1.00  1.010          H  
ATOM   3240 1HD2 ASN A 205      -7.997  -9.859  -1.463  1.00  1.010          H  
ATOM   3241 2HD2 ASN A 205      -6.506  -8.983  -1.425  1.00  1.010          H  
ATOM   3242  N   ASN A 206      -3.073  -9.512  -6.002  1.00  0.410          N  
ATOM   3243  CA  ASN A 206      -2.055  -8.795  -6.758  1.00  0.400          C  
ATOM   3244  C   ASN A 206      -1.546  -9.578  -7.967  1.00  0.370          C  
ATOM   3245  O   ASN A 206      -1.209  -8.983  -8.992  1.00  0.420          O  
ATOM   3246  CB  ASN A 206      -0.888  -8.456  -5.858  1.00  0.560          C  
ATOM   3247  CG  ASN A 206      -1.240  -7.541  -4.741  1.00  0.560          C  
ATOM   3248  OD1 ASN A 206      -1.121  -7.929  -3.566  1.00  0.560          O  
ATOM   3249  ND2 ASN A 206      -1.663  -6.342  -5.055  1.00  0.560          N  
ATOM   3250  H   ASN A 206      -2.840 -10.421  -5.602  1.00  0.490          H  
ATOM   3251  HA  ASN A 206      -2.491  -7.873  -7.138  1.00  0.480          H  
ATOM   3252 1HB  ASN A 206      -0.521  -9.368  -5.429  1.00  0.680          H  
ATOM   3253 2HB  ASN A 206      -0.082  -8.018  -6.447  1.00  0.680          H  
ATOM   3254 1HD2 ASN A 206      -1.912  -5.694  -4.336  1.00  0.680          H  
ATOM   3255 2HD2 ASN A 206      -1.742  -6.072  -6.015  1.00  0.680          H  
ATOM   3256  N   PHE A 207      -1.509 -10.910  -7.838  1.00  0.320          N  
ATOM   3257  CA  PHE A 207      -0.953 -11.802  -8.850  1.00  0.320          C  
ATOM   3258  C   PHE A 207      -1.834 -13.010  -9.198  1.00  0.340          C  
ATOM   3259  O   PHE A 207      -2.592 -13.490  -8.363  1.00  0.360          O  
ATOM   3260  CB  PHE A 207       0.355 -12.362  -8.337  1.00  0.450          C  
ATOM   3261  CG  PHE A 207       1.414 -11.415  -8.097  1.00  0.450          C  
ATOM   3262  CD1 PHE A 207       1.515 -10.832  -6.862  1.00  0.450          C  
ATOM   3263  CD2 PHE A 207       2.327 -11.105  -9.066  1.00  0.450          C  
ATOM   3264  CE1 PHE A 207       2.487  -9.930  -6.591  1.00  0.450          C  
ATOM   3265  CE2 PHE A 207       3.324 -10.218  -8.797  1.00  0.450          C  
ATOM   3266  CZ  PHE A 207       3.398  -9.612  -7.552  1.00  0.450          C  
ATOM   3267  H   PHE A 207      -1.803 -11.322  -6.953  1.00  0.380          H  
ATOM   3268  HA  PHE A 207      -0.783 -11.221  -9.752  1.00  0.380          H  
ATOM   3269 1HB  PHE A 207       0.142 -12.803  -7.392  1.00  0.540          H  
ATOM   3270 2HB  PHE A 207       0.690 -13.123  -8.985  1.00  0.540          H  
ATOM   3271  HD1 PHE A 207       0.783 -11.103  -6.096  1.00  0.540          H  
ATOM   3272  HD2 PHE A 207       2.254 -11.574 -10.055  1.00  0.540          H  
ATOM   3273  HE1 PHE A 207       2.531  -9.471  -5.608  1.00  0.540          H  
ATOM   3274  HE2 PHE A 207       4.048  -9.987  -9.567  1.00  0.540          H  
ATOM   3275  HZ  PHE A 207       4.185  -8.895  -7.337  1.00  0.540          H  
ATOM   3276  N   ASP A 208      -1.658 -13.539 -10.416  1.00  0.380          N  
ATOM   3277  CA  ASP A 208      -2.324 -14.782 -10.822  1.00  0.440          C  
ATOM   3278  C   ASP A 208      -1.470 -16.000 -10.446  1.00  0.380          C  
ATOM   3279  O   ASP A 208      -0.326 -15.848 -10.006  1.00  0.410          O  
ATOM   3280  CB  ASP A 208      -2.550 -14.781 -12.337  1.00  0.590          C  
ATOM   3281  CG  ASP A 208      -3.633 -13.801 -12.848  1.00  0.590          C  
ATOM   3282  OD1 ASP A 208      -4.778 -13.806 -12.358  1.00  0.590          O  
ATOM   3283  OD2 ASP A 208      -3.270 -12.994 -13.720  1.00  0.590          O  
ATOM   3284  H   ASP A 208      -1.025 -13.065 -11.049  1.00  0.460          H  
ATOM   3285  HA  ASP A 208      -3.276 -14.858 -10.309  1.00  0.530          H  
ATOM   3286 1HB  ASP A 208      -1.604 -14.536 -12.827  1.00  0.710          H  
ATOM   3287 2HB  ASP A 208      -2.824 -15.786 -12.663  1.00  0.710          H  
ATOM   3288  N   HIS A 209      -1.950 -17.218 -10.745  1.00  0.440          N  
ATOM   3289  CA  HIS A 209      -1.255 -18.452 -10.355  1.00  0.520          C  
ATOM   3290  C   HIS A 209       0.130 -18.655 -10.965  1.00  0.600          C  
ATOM   3291  O   HIS A 209       1.036 -19.192 -10.320  1.00  0.760          O  
ATOM   3292  CB  HIS A 209      -2.151 -19.634 -10.702  1.00  0.700          C  
ATOM   3293  CG  HIS A 209      -2.446 -19.726 -12.142  1.00  0.700          C  
ATOM   3294  ND1 HIS A 209      -3.384 -18.910 -12.755  1.00  0.700          N  
ATOM   3295  CD2 HIS A 209      -1.948 -20.524 -13.112  1.00  0.700          C  
ATOM   3296  CE1 HIS A 209      -3.442 -19.209 -14.046  1.00  0.700          C  
ATOM   3297  NE2 HIS A 209      -2.583 -20.183 -14.285  1.00  0.700          N  
ATOM   3298  H   HIS A 209      -2.861 -17.323 -11.187  1.00  0.530          H  
ATOM   3299  HA  HIS A 209      -1.128 -18.456  -9.280  1.00  0.620          H  
ATOM   3300 1HB  HIS A 209      -1.678 -20.565 -10.375  1.00  0.840          H  
ATOM   3301 2HB  HIS A 209      -3.091 -19.535 -10.174  1.00  0.840          H  
ATOM   3302  HD2 HIS A 209      -1.182 -21.290 -12.987  1.00  0.840          H  
ATOM   3303  HE1 HIS A 209      -4.087 -18.732 -14.786  1.00  0.840          H  
ATOM   3304  HE2 HIS A 209      -2.408 -20.611 -15.189  1.00  0.840          H  
ATOM   3305  N   GLU A 210       0.382 -18.070 -12.127  1.00  0.620          N  
ATOM   3306  CA  GLU A 210       1.676 -18.187 -12.787  1.00  0.860          C  
ATOM   3307  C   GLU A 210       2.783 -17.504 -11.965  1.00  0.880          C  
ATOM   3308  O   GLU A 210       3.977 -17.694 -12.209  1.00  1.230          O  
ATOM   3309  CB  GLU A 210       1.563 -17.653 -14.219  1.00  1.110          C  
ATOM   3310  CG  GLU A 210       0.698 -18.565 -15.098  1.00  1.110          C  
ATOM   3311  CD  GLU A 210       0.412 -18.068 -16.481  1.00  1.110          C  
ATOM   3312  OE1 GLU A 210       0.755 -16.961 -16.789  1.00  1.110          O  
ATOM   3313  OE2 GLU A 210      -0.177 -18.808 -17.235  1.00  1.110          O  
ATOM   3314  H   GLU A 210      -0.357 -17.586 -12.619  1.00  0.740          H  
ATOM   3315  HA  GLU A 210       1.922 -19.248 -12.856  1.00  1.030          H  
ATOM   3316 1HB  GLU A 210       1.112 -16.666 -14.210  1.00  1.330          H  
ATOM   3317 2HB  GLU A 210       2.544 -17.571 -14.665  1.00  1.330          H  
ATOM   3318 1HG  GLU A 210       1.184 -19.536 -15.170  1.00  1.330          H  
ATOM   3319 2HG  GLU A 210      -0.240 -18.706 -14.591  1.00  1.330          H  
ATOM   3320  N   PHE A 211       2.371 -16.661 -11.020  1.00  0.580          N  
ATOM   3321  CA  PHE A 211       3.263 -15.927 -10.156  1.00  0.540          C  
ATOM   3322  C   PHE A 211       3.106 -16.365  -8.676  1.00  0.540          C  
ATOM   3323  O   PHE A 211       4.107 -16.490  -7.954  1.00  0.580          O  
ATOM   3324  CB  PHE A 211       2.958 -14.454 -10.387  1.00  0.770          C  
ATOM   3325  CG  PHE A 211       3.237 -14.085 -11.820  1.00  0.770          C  
ATOM   3326  CD1 PHE A 211       2.269 -14.256 -12.793  1.00  0.770          C  
ATOM   3327  CD2 PHE A 211       4.442 -13.599 -12.197  1.00  0.770          C  
ATOM   3328  CE1 PHE A 211       2.535 -13.972 -14.102  1.00  0.770          C  
ATOM   3329  CE2 PHE A 211       4.719 -13.310 -13.507  1.00  0.770          C  
ATOM   3330  CZ  PHE A 211       3.772 -13.501 -14.459  1.00  0.770          C  
ATOM   3331  H   PHE A 211       1.372 -16.548 -10.865  1.00  0.700          H  
ATOM   3332  HA  PHE A 211       4.285 -16.128 -10.468  1.00  0.650          H  
ATOM   3333 1HB  PHE A 211       1.917 -14.299 -10.212  1.00  0.930          H  
ATOM   3334 2HB  PHE A 211       3.536 -13.822  -9.724  1.00  0.930          H  
ATOM   3335  HD1 PHE A 211       1.288 -14.640 -12.510  1.00  0.930          H  
ATOM   3336  HD2 PHE A 211       5.168 -13.446 -11.452  1.00  0.930          H  
ATOM   3337  HE1 PHE A 211       1.765 -14.130 -14.850  1.00  0.930          H  
ATOM   3338  HE2 PHE A 211       5.691 -12.934 -13.794  1.00  0.930          H  
ATOM   3339  HZ  PHE A 211       3.998 -13.276 -15.493  1.00  0.930          H  
ATOM   3340  N   THR A 212       1.867 -16.675  -8.242  1.00  0.500          N  
ATOM   3341  CA  THR A 212       1.652 -17.003  -6.831  1.00  0.510          C  
ATOM   3342  C   THR A 212       1.954 -18.454  -6.489  1.00  0.560          C  
ATOM   3343  O   THR A 212       2.208 -18.767  -5.323  1.00  0.600          O  
ATOM   3344  CB  THR A 212       0.211 -16.724  -6.379  1.00  0.710          C  
ATOM   3345  OG1 THR A 212      -0.678 -17.557  -7.098  1.00  0.710          O  
ATOM   3346  CG2 THR A 212      -0.144 -15.327  -6.638  1.00  0.710          C  
ATOM   3347  H   THR A 212       1.059 -16.589  -8.862  1.00  0.600          H  
ATOM   3348  HA  THR A 212       2.315 -16.379  -6.244  1.00  0.610          H  
ATOM   3349  HB  THR A 212       0.117 -16.912  -5.318  1.00  0.850          H  
ATOM   3350  HG1 THR A 212      -0.578 -18.465  -6.783  1.00  0.850          H  
ATOM   3351 1HG2 THR A 212      -1.170 -15.139  -6.313  1.00  0.850          H  
ATOM   3352 2HG2 THR A 212       0.532 -14.677  -6.089  1.00  0.850          H  
ATOM   3353 3HG2 THR A 212      -0.063 -15.130  -7.685  1.00  0.850          H  
ATOM   3354  N   ASP A 213       1.972 -19.351  -7.479  1.00  0.570          N  
ATOM   3355  CA  ASP A 213       2.304 -20.733  -7.173  1.00  0.630          C  
ATOM   3356  C   ASP A 213       3.777 -20.801  -6.802  1.00  0.660          C  
ATOM   3357  O   ASP A 213       4.181 -21.596  -5.951  1.00  0.700          O  
ATOM   3358  CB  ASP A 213       1.988 -21.665  -8.341  1.00  0.860          C  
ATOM   3359  CG  ASP A 213       0.467 -21.913  -8.551  1.00  0.860          C  
ATOM   3360  OD1 ASP A 213      -0.332 -21.613  -7.677  1.00  0.860          O  
ATOM   3361  OD2 ASP A 213       0.117 -22.413  -9.582  1.00  0.860          O  
ATOM   3362  H   ASP A 213       1.712 -19.094  -8.437  1.00  0.680          H  
ATOM   3363  HA  ASP A 213       1.718 -21.056  -6.311  1.00  0.760          H  
ATOM   3364 1HB  ASP A 213       2.393 -21.231  -9.259  1.00  1.030          H  
ATOM   3365 2HB  ASP A 213       2.486 -22.621  -8.187  1.00  1.030          H  
ATOM   3366  N   GLU A 214       4.584 -19.953  -7.438  1.00  0.650          N  
ATOM   3367  CA  GLU A 214       6.000 -19.909  -7.157  1.00  0.710          C  
ATOM   3368  C   GLU A 214       6.197 -19.315  -5.766  1.00  0.700          C  
ATOM   3369  O   GLU A 214       6.969 -19.852  -4.971  1.00  0.760          O  
ATOM   3370  CB  GLU A 214       6.700 -19.080  -8.198  1.00  0.970          C  
ATOM   3371  CG  GLU A 214       6.721 -19.663  -9.620  1.00  0.970          C  
ATOM   3372  CD  GLU A 214       7.412 -20.983  -9.716  1.00  0.970          C  
ATOM   3373  OE1 GLU A 214       8.456 -21.135  -9.127  1.00  0.970          O  
ATOM   3374  OE2 GLU A 214       6.891 -21.867 -10.382  1.00  0.970          O  
ATOM   3375  H   GLU A 214       4.196 -19.328  -8.133  1.00  0.780          H  
ATOM   3376  HA  GLU A 214       6.404 -20.920  -7.167  1.00  0.850          H  
ATOM   3377 1HB  GLU A 214       6.144 -18.162  -8.256  1.00  1.160          H  
ATOM   3378 2HB  GLU A 214       7.717 -18.851  -7.883  1.00  1.160          H  
ATOM   3379 1HG  GLU A 214       5.691 -19.772  -9.967  1.00  1.160          H  
ATOM   3380 2HG  GLU A 214       7.218 -18.955 -10.281  1.00  1.160          H  
ATOM   3381  N   LEU A 215       5.392 -18.292  -5.406  1.00  0.650          N  
ATOM   3382  CA  LEU A 215       5.497 -17.753  -4.054  1.00  0.640          C  
ATOM   3383  C   LEU A 215       5.252 -18.836  -3.016  1.00  0.650          C  
ATOM   3384  O   LEU A 215       6.018 -18.954  -2.055  1.00  0.690          O  
ATOM   3385  CB  LEU A 215       4.462 -16.626  -3.797  1.00  0.900          C  
ATOM   3386  CG  LEU A 215       4.695 -15.237  -4.372  1.00  0.900          C  
ATOM   3387  CD1 LEU A 215       3.394 -14.353  -4.175  1.00  0.900          C  
ATOM   3388  CD2 LEU A 215       5.854 -14.591  -3.600  1.00  0.900          C  
ATOM   3389  H   LEU A 215       4.786 -17.850  -6.102  1.00  0.780          H  
ATOM   3390  HA  LEU A 215       6.501 -17.370  -3.918  1.00  0.770          H  
ATOM   3391 1HB  LEU A 215       3.523 -16.964  -4.208  1.00  1.080          H  
ATOM   3392 2HB  LEU A 215       4.312 -16.517  -2.768  1.00  1.080          H  
ATOM   3393  HG  LEU A 215       4.926 -15.307  -5.431  1.00  1.080          H  
ATOM   3394 1HD1 LEU A 215       3.552 -13.351  -4.566  1.00  1.080          H  
ATOM   3395 2HD1 LEU A 215       2.552 -14.793  -4.689  1.00  1.080          H  
ATOM   3396 3HD1 LEU A 215       3.163 -14.281  -3.118  1.00  1.080          H  
ATOM   3397 1HD2 LEU A 215       6.023 -13.586  -3.965  1.00  1.080          H  
ATOM   3398 2HD2 LEU A 215       5.577 -14.550  -2.555  1.00  1.080          H  
ATOM   3399 3HD2 LEU A 215       6.769 -15.166  -3.710  1.00  1.080          H  
ATOM   3400  N   GLU A 216       4.214 -19.653  -3.203  1.00  0.630          N  
ATOM   3401  CA  GLU A 216       3.978 -20.702  -2.226  1.00  0.680          C  
ATOM   3402  C   GLU A 216       5.150 -21.671  -2.156  1.00  0.750          C  
ATOM   3403  O   GLU A 216       5.580 -22.039  -1.059  1.00  0.780          O  
ATOM   3404  CB  GLU A 216       2.694 -21.477  -2.505  1.00  0.930          C  
ATOM   3405  CG  GLU A 216       2.424 -22.576  -1.460  1.00  0.930          C  
ATOM   3406  CD  GLU A 216       1.129 -23.287  -1.648  1.00  0.930          C  
ATOM   3407  OE1 GLU A 216       0.378 -22.907  -2.512  1.00  0.930          O  
ATOM   3408  OE2 GLU A 216       0.891 -24.226  -0.929  1.00  0.930          O  
ATOM   3409  H   GLU A 216       3.584 -19.514  -4.002  1.00  0.760          H  
ATOM   3410  HA  GLU A 216       3.872 -20.237  -1.247  1.00  0.820          H  
ATOM   3411 1HB  GLU A 216       1.847 -20.793  -2.515  1.00  1.120          H  
ATOM   3412 2HB  GLU A 216       2.755 -21.940  -3.494  1.00  1.120          H  
ATOM   3413 1HG  GLU A 216       3.222 -23.317  -1.517  1.00  1.120          H  
ATOM   3414 2HG  GLU A 216       2.457 -22.138  -0.470  1.00  1.120          H  
ATOM   3415  N   LYS A 217       5.676 -22.099  -3.312  1.00  0.800          N  
ATOM   3416  CA  LYS A 217       6.784 -23.047  -3.305  1.00  0.880          C  
ATOM   3417  C   LYS A 217       8.033 -22.535  -2.597  1.00  0.910          C  
ATOM   3418  O   LYS A 217       8.647 -23.292  -1.834  1.00  0.950          O  
ATOM   3419  CB  LYS A 217       7.150 -23.469  -4.724  1.00  1.200          C  
ATOM   3420  CG  LYS A 217       6.141 -24.415  -5.389  1.00  1.200          C  
ATOM   3421  CD  LYS A 217       6.670 -24.974  -6.723  1.00  1.200          C  
ATOM   3422  CE  LYS A 217       6.677 -23.904  -7.811  1.00  1.200          C  
ATOM   3423  NZ  LYS A 217       7.051 -24.445  -9.155  1.00  1.200          N  
ATOM   3424  H   LYS A 217       5.269 -21.786  -4.202  1.00  0.960          H  
ATOM   3425  HA  LYS A 217       6.451 -23.934  -2.768  1.00  1.060          H  
ATOM   3426 1HB  LYS A 217       7.227 -22.570  -5.333  1.00  1.440          H  
ATOM   3427 2HB  LYS A 217       8.127 -23.948  -4.720  1.00  1.440          H  
ATOM   3428 1HG  LYS A 217       5.936 -25.247  -4.715  1.00  1.440          H  
ATOM   3429 2HG  LYS A 217       5.209 -23.883  -5.564  1.00  1.440          H  
ATOM   3430 1HD  LYS A 217       7.684 -25.349  -6.588  1.00  1.440          H  
ATOM   3431 2HD  LYS A 217       6.035 -25.799  -7.045  1.00  1.440          H  
ATOM   3432 1HE  LYS A 217       5.685 -23.454  -7.874  1.00  1.440          H  
ATOM   3433 2HE  LYS A 217       7.396 -23.133  -7.551  1.00  1.440          H  
ATOM   3434 1HZ  LYS A 217       7.027 -23.645  -9.817  1.00  1.440          H  
ATOM   3435 2HZ  LYS A 217       7.978 -24.834  -9.126  1.00  1.440          H  
ATOM   3436 3HZ  LYS A 217       6.397 -25.147  -9.447  1.00  1.440          H  
ATOM   3437  N   VAL A 218       8.414 -21.266  -2.809  1.00  0.880          N  
ATOM   3438  CA  VAL A 218       9.628 -20.797  -2.139  1.00  0.920          C  
ATOM   3439  C   VAL A 218       9.381 -20.636  -0.649  1.00  0.900          C  
ATOM   3440  O   VAL A 218      10.255 -20.924   0.174  1.00  0.990          O  
ATOM   3441  CB  VAL A 218      10.210 -19.492  -2.753  1.00  1.270          C  
ATOM   3442  CG1 VAL A 218      10.567 -19.734  -4.203  1.00  1.270          C  
ATOM   3443  CG2 VAL A 218       9.252 -18.305  -2.639  1.00  1.270          C  
ATOM   3444  H   VAL A 218       7.881 -20.687  -3.469  1.00  1.060          H  
ATOM   3445  HA  VAL A 218      10.394 -21.561  -2.266  1.00  1.100          H  
ATOM   3446  HB  VAL A 218      11.101 -19.254  -2.234  1.00  1.530          H  
ATOM   3447 1HG1 VAL A 218      11.015 -18.837  -4.609  1.00  1.530          H  
ATOM   3448 2HG1 VAL A 218      11.275 -20.557  -4.268  1.00  1.530          H  
ATOM   3449 3HG1 VAL A 218       9.666 -19.984  -4.769  1.00  1.530          H  
ATOM   3450 1HG2 VAL A 218       9.723 -17.419  -3.072  1.00  1.530          H  
ATOM   3451 2HG2 VAL A 218       8.347 -18.530  -3.174  1.00  1.530          H  
ATOM   3452 3HG2 VAL A 218       9.019 -18.100  -1.611  1.00  1.530          H  
ATOM   3453  N   MET A 219       8.192 -20.194  -0.278  1.00  0.820          N  
ATOM   3454  CA  MET A 219       7.915 -20.076   1.123  1.00  0.840          C  
ATOM   3455  C   MET A 219       7.938 -21.419   1.825  1.00  0.830          C  
ATOM   3456  O   MET A 219       8.617 -21.555   2.848  1.00  0.860          O  
ATOM   3457  CB  MET A 219       6.618 -19.327   1.306  1.00  1.170          C  
ATOM   3458  CG  MET A 219       6.796 -17.884   1.025  1.00  1.170          C  
ATOM   3459  SD  MET A 219       5.416 -16.838   1.430  1.00  1.170          S  
ATOM   3460  CE  MET A 219       4.566 -16.995  -0.084  1.00  1.170          C  
ATOM   3461  H   MET A 219       7.487 -19.924  -0.974  1.00  0.980          H  
ATOM   3462  HA  MET A 219       8.705 -19.474   1.569  1.00  1.010          H  
ATOM   3463 1HB  MET A 219       5.910 -19.715   0.576  1.00  1.400          H  
ATOM   3464 2HB  MET A 219       6.196 -19.485   2.272  1.00  1.400          H  
ATOM   3465 1HG  MET A 219       7.676 -17.511   1.504  1.00  1.400          H  
ATOM   3466 2HG  MET A 219       6.959 -17.816  -0.043  1.00  1.400          H  
ATOM   3467 1HE  MET A 219       3.673 -16.408  -0.072  1.00  1.400          H  
ATOM   3468 2HE  MET A 219       5.225 -16.642  -0.859  1.00  1.400          H  
ATOM   3469 3HE  MET A 219       4.314 -18.032  -0.265  1.00  1.400          H  
ATOM   3470  N   GLN A 220       7.316 -22.452   1.243  1.00  0.820          N  
ATOM   3471  CA  GLN A 220       7.321 -23.748   1.916  1.00  0.830          C  
ATOM   3472  C   GLN A 220       8.752 -24.290   2.000  1.00  0.860          C  
ATOM   3473  O   GLN A 220       9.155 -24.856   3.024  1.00  0.870          O  
ATOM   3474  CB  GLN A 220       6.386 -24.739   1.219  1.00  1.160          C  
ATOM   3475  CG  GLN A 220       6.224 -26.077   1.962  1.00  1.160          C  
ATOM   3476  CD  GLN A 220       5.569 -25.926   3.355  1.00  1.160          C  
ATOM   3477  OE1 GLN A 220       4.458 -25.400   3.502  1.00  1.160          O  
ATOM   3478  NE2 GLN A 220       6.274 -26.394   4.379  1.00  1.160          N  
ATOM   3479  H   GLN A 220       6.784 -22.319   0.376  1.00  0.980          H  
ATOM   3480  HA  GLN A 220       6.954 -23.601   2.932  1.00  1.000          H  
ATOM   3481 1HB  GLN A 220       5.400 -24.282   1.105  1.00  1.390          H  
ATOM   3482 2HB  GLN A 220       6.765 -24.942   0.216  1.00  1.390          H  
ATOM   3483 1HG  GLN A 220       5.590 -26.727   1.363  1.00  1.390          H  
ATOM   3484 2HG  GLN A 220       7.203 -26.536   2.094  1.00  1.390          H  
ATOM   3485 1HE2 GLN A 220       5.909 -26.330   5.310  1.00  1.390          H  
ATOM   3486 2HE2 GLN A 220       7.176 -26.805   4.217  1.00  1.390          H  
ATOM   3487  N   LYS A 221       9.551 -24.064   0.948  1.00  0.900          N  
ATOM   3488  CA  LYS A 221      10.953 -24.477   0.910  1.00  0.950          C  
ATOM   3489  C   LYS A 221      11.722 -23.882   2.088  1.00  0.980          C  
ATOM   3490  O   LYS A 221      12.626 -24.516   2.641  1.00  1.040          O  
ATOM   3491  CB  LYS A 221      11.612 -24.072  -0.416  1.00  1.310          C  
ATOM   3492  CG  LYS A 221      13.072 -24.519  -0.584  1.00  1.310          C  
ATOM   3493  CD  LYS A 221      13.605 -24.192  -1.993  1.00  1.310          C  
ATOM   3494  CE  LYS A 221      15.074 -24.595  -2.136  1.00  1.310          C  
ATOM   3495  NZ  LYS A 221      15.603 -24.363  -3.524  1.00  1.310          N  
ATOM   3496  H   LYS A 221       9.163 -23.625   0.107  1.00  1.080          H  
ATOM   3497  HA  LYS A 221      10.993 -25.561   0.998  1.00  1.140          H  
ATOM   3498 1HB  LYS A 221      11.026 -24.465  -1.246  1.00  1.570          H  
ATOM   3499 2HB  LYS A 221      11.598 -22.988  -0.497  1.00  1.570          H  
ATOM   3500 1HG  LYS A 221      13.694 -24.004   0.153  1.00  1.570          H  
ATOM   3501 2HG  LYS A 221      13.146 -25.593  -0.407  1.00  1.570          H  
ATOM   3502 1HD  LYS A 221      13.013 -24.728  -2.738  1.00  1.570          H  
ATOM   3503 2HD  LYS A 221      13.502 -23.122  -2.176  1.00  1.570          H  
ATOM   3504 1HE  LYS A 221      15.666 -24.012  -1.431  1.00  1.570          H  
ATOM   3505 2HE  LYS A 221      15.175 -25.652  -1.893  1.00  1.570          H  
ATOM   3506 1HZ  LYS A 221      16.574 -24.647  -3.564  1.00  1.570          H  
ATOM   3507 2HZ  LYS A 221      15.069 -24.912  -4.185  1.00  1.570          H  
ATOM   3508 3HZ  LYS A 221      15.534 -23.389  -3.772  1.00  1.570          H  
ATOM   3509  N   ASP A 222      11.357 -22.656   2.478  1.00  0.970          N  
ATOM   3510  CA  ASP A 222      11.995 -21.952   3.574  1.00  1.030          C  
ATOM   3511  C   ASP A 222      11.192 -22.042   4.884  1.00  1.030          C  
ATOM   3512  O   ASP A 222      11.353 -21.213   5.766  1.00  1.220          O  
ATOM   3513  CB  ASP A 222      12.182 -20.487   3.178  1.00  1.420          C  
ATOM   3514  CG  ASP A 222      13.274 -19.721   3.946  1.00  1.420          C  
ATOM   3515  OD1 ASP A 222      14.254 -20.324   4.347  1.00  1.420          O  
ATOM   3516  OD2 ASP A 222      13.138 -18.514   4.061  1.00  1.420          O  
ATOM   3517  H   ASP A 222      10.640 -22.154   1.939  1.00  1.160          H  
ATOM   3518  HA  ASP A 222      12.975 -22.398   3.743  1.00  1.240          H  
ATOM   3519 1HB  ASP A 222      12.415 -20.453   2.117  1.00  1.700          H  
ATOM   3520 2HB  ASP A 222      11.234 -19.971   3.295  1.00  1.700          H  
ATOM   3521  N   GLY A 223      10.326 -23.051   5.034  1.00  0.950          N  
ATOM   3522  CA  GLY A 223       9.631 -23.256   6.304  1.00  0.950          C  
ATOM   3523  C   GLY A 223       8.383 -22.413   6.566  1.00  0.890          C  
ATOM   3524  O   GLY A 223       7.816 -22.480   7.661  1.00  0.910          O  
ATOM   3525  H   GLY A 223      10.143 -23.704   4.265  1.00  1.140          H  
ATOM   3526 1HA  GLY A 223       9.360 -24.309   6.370  1.00  1.140          H  
ATOM   3527 2HA  GLY A 223      10.342 -23.082   7.103  1.00  1.140          H  
ATOM   3528  N   LEU A 224       7.926 -21.652   5.580  1.00  0.850          N  
ATOM   3529  CA  LEU A 224       6.762 -20.787   5.739  1.00  0.840          C  
ATOM   3530  C   LEU A 224       5.534 -21.531   5.211  1.00  0.820          C  
ATOM   3531  O   LEU A 224       5.444 -21.845   4.027  1.00  0.860          O  
ATOM   3532  CB  LEU A 224       6.966 -19.493   4.933  1.00  1.180          C  
ATOM   3533  CG  LEU A 224       7.876 -18.347   5.471  1.00  1.180          C  
ATOM   3534  CD1 LEU A 224       9.270 -18.840   5.773  1.00  1.180          C  
ATOM   3535  CD2 LEU A 224       7.989 -17.315   4.397  1.00  1.180          C  
ATOM   3536  H   LEU A 224       8.410 -21.649   4.682  1.00  1.020          H  
ATOM   3537  HA  LEU A 224       6.615 -20.560   6.793  1.00  1.010          H  
ATOM   3538 1HB  LEU A 224       7.428 -19.781   4.038  1.00  1.420          H  
ATOM   3539 2HB  LEU A 224       5.987 -19.070   4.701  1.00  1.420          H  
ATOM   3540  HG  LEU A 224       7.451 -17.909   6.346  1.00  1.420          H  
ATOM   3541 1HD1 LEU A 224       9.872 -18.008   6.083  1.00  1.420          H  
ATOM   3542 2HD1 LEU A 224       9.258 -19.584   6.564  1.00  1.420          H  
ATOM   3543 3HD1 LEU A 224       9.707 -19.273   4.884  1.00  1.420          H  
ATOM   3544 1HD2 LEU A 224       8.614 -16.506   4.729  1.00  1.420          H  
ATOM   3545 2HD2 LEU A 224       8.441 -17.778   3.538  1.00  1.420          H  
ATOM   3546 3HD2 LEU A 224       7.007 -16.931   4.141  1.00  1.420          H  
ATOM   3547  N   LYS A 225       4.593 -21.822   6.095  1.00  0.790          N  
ATOM   3548  CA  LYS A 225       3.399 -22.586   5.726  1.00  0.790          C  
ATOM   3549  C   LYS A 225       2.275 -21.698   5.208  1.00  0.750          C  
ATOM   3550  O   LYS A 225       1.936 -20.691   5.826  1.00  0.810          O  
ATOM   3551  CB  LYS A 225       2.905 -23.402   6.921  1.00  1.110          C  
ATOM   3552  CG  LYS A 225       1.673 -24.263   6.652  1.00  1.110          C  
ATOM   3553  CD  LYS A 225       1.302 -25.078   7.884  1.00  1.110          C  
ATOM   3554  CE  LYS A 225       0.041 -25.892   7.656  1.00  1.110          C  
ATOM   3555  NZ  LYS A 225      -0.310 -26.713   8.849  1.00  1.110          N  
ATOM   3556  H   LYS A 225       4.729 -21.500   7.062  1.00  0.950          H  
ATOM   3557  HA  LYS A 225       3.672 -23.278   4.925  1.00  0.950          H  
ATOM   3558 1HB  LYS A 225       3.703 -24.064   7.251  1.00  1.330          H  
ATOM   3559 2HB  LYS A 225       2.683 -22.742   7.745  1.00  1.330          H  
ATOM   3560 1HG  LYS A 225       0.823 -23.626   6.388  1.00  1.330          H  
ATOM   3561 2HG  LYS A 225       1.876 -24.936   5.817  1.00  1.330          H  
ATOM   3562 1HD  LYS A 225       2.122 -25.750   8.138  1.00  1.330          H  
ATOM   3563 2HD  LYS A 225       1.138 -24.399   8.724  1.00  1.330          H  
ATOM   3564 1HE  LYS A 225      -0.786 -25.212   7.440  1.00  1.330          H  
ATOM   3565 2HE  LYS A 225       0.188 -26.552   6.803  1.00  1.330          H  
ATOM   3566 1HZ  LYS A 225      -1.154 -27.238   8.663  1.00  1.330          H  
ATOM   3567 2HZ  LYS A 225       0.445 -27.354   9.052  1.00  1.330          H  
ATOM   3568 3HZ  LYS A 225      -0.459 -26.106   9.643  1.00  1.330          H  
ATOM   3569  N   LEU A 226       1.674 -22.057   4.073  1.00  0.750          N  
ATOM   3570  CA  LEU A 226       0.570 -21.258   3.538  1.00  0.730          C  
ATOM   3571  C   LEU A 226      -0.806 -21.899   3.785  1.00  0.740          C  
ATOM   3572  O   LEU A 226      -1.276 -22.752   3.024  1.00  0.830          O  
ATOM   3573  CB  LEU A 226       0.792 -21.024   2.025  1.00  1.030          C  
ATOM   3574  CG  LEU A 226       1.805 -19.882   1.545  1.00  1.030          C  
ATOM   3575  CD1 LEU A 226       1.327 -18.499   2.010  1.00  1.030          C  
ATOM   3576  CD2 LEU A 226       3.212 -20.129   2.066  1.00  1.030          C  
ATOM   3577  H   LEU A 226       1.986 -22.883   3.575  1.00  0.900          H  
ATOM   3578  HA  LEU A 226       0.561 -20.301   4.052  1.00  0.880          H  
ATOM   3579 1HB  LEU A 226       1.152 -21.961   1.597  1.00  1.240          H  
ATOM   3580 2HB  LEU A 226      -0.150 -20.812   1.568  1.00  1.240          H  
ATOM   3581  HG  LEU A 226       1.828 -19.890   0.460  1.00  1.240          H  
ATOM   3582 1HD1 LEU A 226       2.012 -17.735   1.647  1.00  1.240          H  
ATOM   3583 2HD1 LEU A 226       0.328 -18.302   1.621  1.00  1.240          H  
ATOM   3584 3HD1 LEU A 226       1.308 -18.468   3.066  1.00  1.240          H  
ATOM   3585 1HD2 LEU A 226       3.843 -19.357   1.698  1.00  1.240          H  
ATOM   3586 2HD2 LEU A 226       3.234 -20.102   3.144  1.00  1.240          H  
ATOM   3587 3HD2 LEU A 226       3.585 -21.098   1.721  1.00  1.240          H  
ATOM   3588  N   MET A 227      -1.470 -21.480   4.858  1.00  0.720          N  
ATOM   3589  CA  MET A 227      -2.760 -22.035   5.250  1.00  0.770          C  
ATOM   3590  C   MET A 227      -3.839 -21.220   4.569  1.00  0.710          C  
ATOM   3591  O   MET A 227      -4.493 -20.362   5.176  1.00  0.710          O  
ATOM   3592  CB  MET A 227      -2.922 -22.027   6.763  1.00  1.060          C  
ATOM   3593  CG  MET A 227      -4.213 -22.640   7.252  1.00  1.060          C  
ATOM   3594  SD  MET A 227      -4.269 -22.732   9.009  1.00  1.060          S  
ATOM   3595  CE  MET A 227      -5.854 -23.478   9.284  1.00  1.060          C  
ATOM   3596  H   MET A 227      -1.089 -20.719   5.416  1.00  0.860          H  
ATOM   3597  HA  MET A 227      -2.834 -23.059   4.889  1.00  0.920          H  
ATOM   3598 1HB  MET A 227      -2.097 -22.575   7.212  1.00  1.270          H  
ATOM   3599 2HB  MET A 227      -2.864 -21.008   7.130  1.00  1.270          H  
ATOM   3600 1HG  MET A 227      -5.054 -22.041   6.923  1.00  1.270          H  
ATOM   3601 2HG  MET A 227      -4.331 -23.642   6.840  1.00  1.270          H  
ATOM   3602 1HE  MET A 227      -6.023 -23.592  10.357  1.00  1.270          H  
ATOM   3603 2HE  MET A 227      -6.629 -22.841   8.856  1.00  1.270          H  
ATOM   3604 3HE  MET A 227      -5.888 -24.458   8.808  1.00  1.270          H  
ATOM   3605  N   MET A 228      -4.000 -21.491   3.296  1.00  0.700          N  
ATOM   3606  CA  MET A 228      -4.889 -20.709   2.450  1.00  0.660          C  
ATOM   3607  C   MET A 228      -6.295 -21.295   2.337  1.00  0.710          C  
ATOM   3608  O   MET A 228      -6.528 -22.467   2.692  1.00  0.770          O  
ATOM   3609  CB  MET A 228      -4.244 -20.549   1.086  1.00  0.940          C  
ATOM   3610  CG  MET A 228      -2.892 -19.829   1.095  1.00  0.940          C  
ATOM   3611  SD  MET A 228      -2.975 -18.085   1.564  1.00  0.940          S  
ATOM   3612  CE  MET A 228      -2.411 -18.137   3.281  1.00  0.940          C  
ATOM   3613  H   MET A 228      -3.390 -22.223   2.914  1.00  0.840          H  
ATOM   3614  HA  MET A 228      -5.004 -19.718   2.887  1.00  0.790          H  
ATOM   3615 1HB  MET A 228      -4.110 -21.521   0.616  1.00  1.130          H  
ATOM   3616 2HB  MET A 228      -4.894 -19.983   0.468  1.00  1.130          H  
ATOM   3617 1HG  MET A 228      -2.267 -20.327   1.804  1.00  1.130          H  
ATOM   3618 2HG  MET A 228      -2.432 -19.903   0.107  1.00  1.130          H  
ATOM   3619 1HE  MET A 228      -2.424 -17.159   3.694  1.00  1.130          H  
ATOM   3620 2HE  MET A 228      -3.061 -18.743   3.861  1.00  1.130          H  
ATOM   3621 3HE  MET A 228      -1.405 -18.544   3.338  1.00  1.130          H  
ATOM   3622  N   GLY A 229      -7.224 -20.452   1.870  1.00  0.710          N  
ATOM   3623  CA  GLY A 229      -8.617 -20.821   1.625  1.00  0.780          C  
ATOM   3624  C   GLY A 229      -9.482 -21.010   2.883  1.00  0.840          C  
ATOM   3625  O   GLY A 229     -10.383 -21.851   2.876  1.00  0.950          O  
ATOM   3626  H   GLY A 229      -6.925 -19.508   1.605  1.00  0.850          H  
ATOM   3627 1HA  GLY A 229      -9.068 -20.049   1.002  1.00  0.940          H  
ATOM   3628 2HA  GLY A 229      -8.641 -21.727   1.022  1.00  0.940          H  
ATOM   3629  N   CYS A 230      -9.215 -20.264   3.964  1.00  0.800          N  
ATOM   3630  CA  CYS A 230      -9.975 -20.420   5.217  1.00  0.890          C  
ATOM   3631  C   CYS A 230     -10.227 -19.108   5.957  1.00  0.760          C  
ATOM   3632  O   CYS A 230      -9.600 -18.090   5.684  1.00  0.870          O  
ATOM   3633  CB  CYS A 230      -9.193 -21.288   6.200  1.00  1.210          C  
ATOM   3634  SG  CYS A 230      -7.673 -20.527   6.852  1.00  1.210          S  
ATOM   3635  H   CYS A 230      -8.459 -19.580   3.909  1.00  0.960          H  
ATOM   3636  HA  CYS A 230     -10.936 -20.884   4.993  1.00  1.070          H  
ATOM   3637 1HB  CYS A 230      -9.825 -21.560   7.043  1.00  1.450          H  
ATOM   3638 2HB  CYS A 230      -8.906 -22.176   5.707  1.00  1.450          H  
ATOM   3639  HG  CYS A 230      -7.009 -20.397   5.689  1.00  1.450          H  
ATOM   3640  N   SER A 231     -11.102 -19.147   6.952  1.00  0.780          N  
ATOM   3641  CA  SER A 231     -11.368 -17.951   7.749  1.00  0.780          C  
ATOM   3642  C   SER A 231     -10.987 -18.097   9.213  1.00  0.780          C  
ATOM   3643  O   SER A 231     -11.045 -19.185   9.790  1.00  0.850          O  
ATOM   3644  CB  SER A 231     -12.837 -17.557   7.683  1.00  1.090          C  
ATOM   3645  OG  SER A 231     -13.213 -17.161   6.396  1.00  1.090          O  
ATOM   3646  H   SER A 231     -11.597 -20.027   7.154  1.00  0.940          H  
ATOM   3647  HA  SER A 231     -10.782 -17.131   7.334  1.00  0.940          H  
ATOM   3648 1HB  SER A 231     -13.448 -18.408   7.996  1.00  1.310          H  
ATOM   3649 2HB  SER A 231     -13.022 -16.746   8.388  1.00  1.310          H  
ATOM   3650  HG  SER A 231     -14.109 -16.834   6.474  1.00  1.310          H  
ATOM   3651  N   VAL A 232     -10.635 -16.962   9.821  1.00  0.730          N  
ATOM   3652  CA  VAL A 232     -10.339 -16.867  11.249  1.00  0.760          C  
ATOM   3653  C   VAL A 232     -11.636 -16.648  12.011  1.00  0.860          C  
ATOM   3654  O   VAL A 232     -12.423 -15.776  11.650  1.00  0.920          O  
ATOM   3655  CB  VAL A 232      -9.317 -15.732  11.510  1.00  1.050          C  
ATOM   3656  CG1 VAL A 232      -9.056 -15.515  13.022  1.00  1.050          C  
ATOM   3657  CG2 VAL A 232      -8.019 -16.118  10.845  1.00  1.050          C  
ATOM   3658  H   VAL A 232     -10.603 -16.122   9.259  1.00  0.880          H  
ATOM   3659  HA  VAL A 232      -9.892 -17.800  11.585  1.00  0.910          H  
ATOM   3660  HB  VAL A 232      -9.696 -14.797  11.097  1.00  1.260          H  
ATOM   3661 1HG1 VAL A 232      -8.323 -14.720  13.158  1.00  1.260          H  
ATOM   3662 2HG1 VAL A 232      -9.973 -15.241  13.528  1.00  1.260          H  
ATOM   3663 3HG1 VAL A 232      -8.674 -16.437  13.468  1.00  1.260          H  
ATOM   3664 1HG2 VAL A 232      -7.299 -15.353  11.016  1.00  1.260          H  
ATOM   3665 2HG2 VAL A 232      -7.662 -17.036  11.278  1.00  1.260          H  
ATOM   3666 3HG2 VAL A 232      -8.168 -16.256   9.775  1.00  1.260          H  
ATOM   3667  N   LYS A 233     -11.868 -17.459  13.038  1.00  0.930          N  
ATOM   3668  CA  LYS A 233     -13.074 -17.357  13.853  1.00  1.050          C  
ATOM   3669  C   LYS A 233     -12.778 -16.613  15.150  1.00  1.060          C  
ATOM   3670  O   LYS A 233     -13.648 -15.925  15.701  1.00  1.120          O  
ATOM   3671  CB  LYS A 233     -13.616 -18.745  14.191  1.00  1.420          C  
ATOM   3672  CG  LYS A 233     -14.089 -19.565  12.987  1.00  1.420          C  
ATOM   3673  CD  LYS A 233     -14.857 -20.830  13.430  1.00  1.420          C  
ATOM   3674  CE  LYS A 233     -13.936 -21.877  14.076  1.00  1.420          C  
ATOM   3675  NZ  LYS A 233     -14.659 -23.142  14.404  1.00  1.420          N  
ATOM   3676  H   LYS A 233     -11.164 -18.158  13.260  1.00  1.120          H  
ATOM   3677  HA  LYS A 233     -13.828 -16.793  13.302  1.00  1.260          H  
ATOM   3678 1HB  LYS A 233     -12.826 -19.305  14.696  1.00  1.710          H  
ATOM   3679 2HB  LYS A 233     -14.446 -18.650  14.888  1.00  1.710          H  
ATOM   3680 1HG  LYS A 233     -14.735 -18.947  12.363  1.00  1.710          H  
ATOM   3681 2HG  LYS A 233     -13.220 -19.861  12.391  1.00  1.710          H  
ATOM   3682 1HD  LYS A 233     -15.633 -20.552  14.144  1.00  1.710          H  
ATOM   3683 2HD  LYS A 233     -15.336 -21.279  12.559  1.00  1.710          H  
ATOM   3684 1HE  LYS A 233     -13.129 -22.100  13.394  1.00  1.710          H  
ATOM   3685 2HE  LYS A 233     -13.522 -21.479  14.994  1.00  1.710          H  
ATOM   3686 1HZ  LYS A 233     -14.008 -23.803  14.823  1.00  1.710          H  
ATOM   3687 2HZ  LYS A 233     -15.402 -22.945  15.058  1.00  1.710          H  
ATOM   3688 3HZ  LYS A 233     -15.044 -23.543  13.565  1.00  1.710          H  
ATOM   3689  N   GLY A 234     -11.541 -16.741  15.610  1.00  1.060          N  
ATOM   3690  CA  GLY A 234     -11.091 -16.135  16.855  1.00  1.130          C  
ATOM   3691  C   GLY A 234      -9.655 -16.504  17.116  1.00  1.080          C  
ATOM   3692  O   GLY A 234      -9.040 -17.229  16.339  1.00  1.070          O  
ATOM   3693  H   GLY A 234     -10.913 -17.365  15.094  1.00  1.270          H  
ATOM   3694 1HA  GLY A 234     -11.177 -15.056  16.817  1.00  1.360          H  
ATOM   3695 2HA  GLY A 234     -11.714 -16.487  17.678  1.00  1.360          H  
ATOM   3696  N   PHE A 235      -9.123 -16.030  18.223  1.00  1.090          N  
ATOM   3697  CA  PHE A 235      -7.745 -16.329  18.559  1.00  1.050          C  
ATOM   3698  C   PHE A 235      -7.725 -17.283  19.729  1.00  1.110          C  
ATOM   3699  O   PHE A 235      -8.654 -17.293  20.540  1.00  1.200          O  
ATOM   3700  CB  PHE A 235      -6.977 -15.038  18.805  1.00  1.490          C  
ATOM   3701  CG  PHE A 235      -6.862 -14.269  17.518  1.00  1.490          C  
ATOM   3702  CD1 PHE A 235      -7.825 -13.355  17.134  1.00  1.490          C  
ATOM   3703  CD2 PHE A 235      -5.808 -14.488  16.677  1.00  1.490          C  
ATOM   3704  CE1 PHE A 235      -7.713 -12.685  15.937  1.00  1.490          C  
ATOM   3705  CE2 PHE A 235      -5.712 -13.809  15.469  1.00  1.490          C  
ATOM   3706  CZ  PHE A 235      -6.659 -12.914  15.110  1.00  1.490          C  
ATOM   3707  H   PHE A 235      -9.680 -15.450  18.837  1.00  1.310          H  
ATOM   3708  HA  PHE A 235      -7.274 -16.827  17.717  1.00  1.260          H  
ATOM   3709 1HB  PHE A 235      -7.483 -14.423  19.544  1.00  1.780          H  
ATOM   3710 2HB  PHE A 235      -5.973 -15.266  19.175  1.00  1.780          H  
ATOM   3711  HD1 PHE A 235      -8.681 -13.167  17.786  1.00  1.780          H  
ATOM   3712  HD2 PHE A 235      -5.049 -15.210  16.979  1.00  1.780          H  
ATOM   3713  HE1 PHE A 235      -8.463 -11.973  15.652  1.00  1.780          H  
ATOM   3714  HE2 PHE A 235      -4.882 -13.989  14.800  1.00  1.780          H  
ATOM   3715  HZ  PHE A 235      -6.575 -12.376  14.163  1.00  1.780          H  
ATOM   3716  N   VAL A 236      -6.703 -18.119  19.771  1.00  1.100          N  
ATOM   3717  CA  VAL A 236      -6.547 -19.098  20.824  1.00  1.170          C  
ATOM   3718  C   VAL A 236      -5.682 -18.450  21.879  1.00  1.170          C  
ATOM   3719  O   VAL A 236      -4.618 -17.902  21.558  1.00  1.120          O  
ATOM   3720  CB  VAL A 236      -5.884 -20.385  20.280  1.00  1.610          C  
ATOM   3721  CG1 VAL A 236      -5.702 -21.414  21.383  1.00  1.610          C  
ATOM   3722  CG2 VAL A 236      -6.703 -20.934  19.128  1.00  1.610          C  
ATOM   3723  H   VAL A 236      -5.964 -18.020  19.075  1.00  1.320          H  
ATOM   3724  HA  VAL A 236      -7.523 -19.339  21.248  1.00  1.400          H  
ATOM   3725  HB  VAL A 236      -4.914 -20.146  19.933  1.00  1.930          H  
ATOM   3726 1HG1 VAL A 236      -5.207 -22.299  20.978  1.00  1.930          H  
ATOM   3727 2HG1 VAL A 236      -5.103 -21.010  22.182  1.00  1.930          H  
ATOM   3728 3HG1 VAL A 236      -6.677 -21.696  21.778  1.00  1.930          H  
ATOM   3729 1HG2 VAL A 236      -6.220 -21.817  18.728  1.00  1.930          H  
ATOM   3730 2HG2 VAL A 236      -7.699 -21.188  19.481  1.00  1.930          H  
ATOM   3731 3HG2 VAL A 236      -6.776 -20.185  18.354  1.00  1.930          H  
ATOM   3732  N   VAL A 237      -6.136 -18.485  23.122  1.00  1.260          N  
ATOM   3733  CA  VAL A 237      -5.395 -17.873  24.207  1.00  1.300          C  
ATOM   3734  C   VAL A 237      -5.155 -18.842  25.351  1.00  1.350          C  
ATOM   3735  O   VAL A 237      -5.803 -19.884  25.455  1.00  1.470          O  
ATOM   3736  CB  VAL A 237      -6.111 -16.600  24.718  1.00  1.800          C  
ATOM   3737  CG1 VAL A 237      -6.214 -15.554  23.593  1.00  1.800          C  
ATOM   3738  CG2 VAL A 237      -7.487 -16.956  25.226  1.00  1.800          C  
ATOM   3739  H   VAL A 237      -7.007 -18.963  23.313  1.00  1.510          H  
ATOM   3740  HA  VAL A 237      -4.423 -17.572  23.826  1.00  1.560          H  
ATOM   3741  HB  VAL A 237      -5.525 -16.162  25.525  1.00  2.160          H  
ATOM   3742 1HG1 VAL A 237      -6.700 -14.654  23.971  1.00  2.160          H  
ATOM   3743 2HG1 VAL A 237      -5.218 -15.307  23.248  1.00  2.160          H  
ATOM   3744 3HG1 VAL A 237      -6.795 -15.952  22.762  1.00  2.160          H  
ATOM   3745 1HG2 VAL A 237      -7.964 -16.056  25.585  1.00  2.160          H  
ATOM   3746 2HG2 VAL A 237      -8.074 -17.381  24.421  1.00  2.160          H  
ATOM   3747 3HG2 VAL A 237      -7.411 -17.681  26.044  1.00  2.160          H  
ATOM   3748  N   ASP A 238      -4.238 -18.448  26.223  1.00  1.360          N  
ATOM   3749  CA  ASP A 238      -3.850 -19.212  27.409  1.00  1.470          C  
ATOM   3750  C   ASP A 238      -4.930 -19.283  28.495  1.00  1.830          C  
ATOM   3751  O   ASP A 238      -6.000 -18.680  28.387  1.00  2.190          O  
ATOM   3752  CB  ASP A 238      -2.585 -18.593  28.020  1.00  2.010          C  
ATOM   3753  CG  ASP A 238      -1.887 -19.511  28.983  1.00  2.010          C  
ATOM   3754  OD1 ASP A 238      -2.200 -19.388  30.166  1.00  2.010          O  
ATOM   3755  OD2 ASP A 238      -1.089 -20.330  28.579  1.00  2.010          O  
ATOM   3756  H   ASP A 238      -3.753 -17.573  26.001  1.00  1.630          H  
ATOM   3757  HA  ASP A 238      -3.628 -20.231  27.096  1.00  1.760          H  
ATOM   3758 1HB  ASP A 238      -1.903 -18.323  27.229  1.00  2.420          H  
ATOM   3759 2HB  ASP A 238      -2.849 -17.675  28.545  1.00  2.420          H  
ATOM   3760  N   SER A 239      -4.610 -19.991  29.590  1.00  2.130          N  
ATOM   3761  CA  SER A 239      -5.471 -20.172  30.755  1.00  2.630          C  
ATOM   3762  C   SER A 239      -5.740 -18.840  31.443  1.00  2.470          C  
ATOM   3763  O   SER A 239      -6.767 -18.654  32.103  1.00  2.940          O  
ATOM   3764  CB  SER A 239      -4.771 -21.090  31.733  1.00  3.480          C  
ATOM   3765  OG  SER A 239      -3.653 -20.438  32.302  1.00  3.480          O  
ATOM   3766  H   SER A 239      -3.696 -20.431  29.636  1.00  2.560          H  
ATOM   3767  HA  SER A 239      -6.417 -20.608  30.433  1.00  3.160          H  
ATOM   3768 1HB  SER A 239      -5.464 -21.385  32.518  1.00  4.180          H  
ATOM   3769 2HB  SER A 239      -4.446 -21.992  31.220  1.00  4.180          H  
ATOM   3770  HG  SER A 239      -3.023 -20.244  31.563  1.00  4.180          H  
ATOM   3771  N   THR A 240      -4.845 -17.881  31.203  1.00  2.110          N  
ATOM   3772  CA  THR A 240      -4.956 -16.531  31.747  1.00  2.210          C  
ATOM   3773  C   THR A 240      -5.926 -15.659  30.947  1.00  2.470          C  
ATOM   3774  O   THR A 240      -6.256 -14.545  31.364  1.00  2.830          O  
ATOM   3775  CB  THR A 240      -3.606 -15.804  31.712  1.00  3.050          C  
ATOM   3776  OG1 THR A 240      -3.188 -15.669  30.337  1.00  3.050          O  
ATOM   3777  CG2 THR A 240      -2.567 -16.581  32.477  1.00  3.050          C  
ATOM   3778  H   THR A 240      -3.996 -18.157  30.684  1.00  2.530          H  
ATOM   3779  HA  THR A 240      -5.314 -16.598  32.774  1.00  2.650          H  
ATOM   3780  HB  THR A 240      -3.724 -14.814  32.147  1.00  3.660          H  
ATOM   3781  HG1 THR A 240      -2.654 -14.853  30.236  1.00  3.660          H  
ATOM   3782 1HG2 THR A 240      -1.619 -16.050  32.438  1.00  3.660          H  
ATOM   3783 2HG2 THR A 240      -2.887 -16.684  33.512  1.00  3.660          H  
ATOM   3784 3HG2 THR A 240      -2.445 -17.571  32.037  1.00  3.660          H  
ATOM   3785  N   ASN A 241      -6.322 -16.135  29.763  1.00  2.670          N  
ATOM   3786  CA  ASN A 241      -7.191 -15.448  28.822  1.00  3.360          C  
ATOM   3787  C   ASN A 241      -6.687 -14.063  28.427  1.00  2.950          C  
ATOM   3788  O   ASN A 241      -7.509 -13.177  28.203  1.00  3.600          O  
ATOM   3789  CB  ASN A 241      -8.594 -15.324  29.420  1.00  4.430          C  
ATOM   3790  CG  ASN A 241      -9.717 -15.049  28.412  1.00  4.430          C  
ATOM   3791  OD1 ASN A 241      -9.710 -15.542  27.277  1.00  4.430          O  
ATOM   3792  ND2 ASN A 241     -10.689 -14.268  28.831  1.00  4.430          N  
ATOM   3793  H   ASN A 241      -6.046 -17.081  29.502  1.00  3.200          H  
ATOM   3794  HA  ASN A 241      -7.237 -16.054  27.920  1.00  4.030          H  
ATOM   3795 1HB  ASN A 241      -8.828 -16.245  29.956  1.00  5.310          H  
ATOM   3796 2HB  ASN A 241      -8.595 -14.519  30.154  1.00  5.310          H  
ATOM   3797 1HD2 ASN A 241     -11.454 -14.043  28.227  1.00  5.310          H  
ATOM   3798 2HD2 ASN A 241     -10.660 -13.889  29.755  1.00  5.310          H  
ATOM   3799  N   ASN A 242      -5.366 -13.872  28.282  1.00  2.230          N  
ATOM   3800  CA  ASN A 242      -4.852 -12.560  27.902  1.00  2.280          C  
ATOM   3801  C   ASN A 242      -3.624 -12.558  26.990  1.00  2.110          C  
ATOM   3802  O   ASN A 242      -3.033 -11.496  26.792  1.00  2.410          O  
ATOM   3803  CB  ASN A 242      -4.544 -11.772  29.161  1.00  3.170          C  
ATOM   3804  CG  ASN A 242      -3.445 -12.390  30.010  1.00  3.170          C  
ATOM   3805  OD1 ASN A 242      -2.691 -13.282  29.573  1.00  3.170          O  
ATOM   3806  ND2 ASN A 242      -3.341 -11.920  31.230  1.00  3.170          N  
ATOM   3807  H   ASN A 242      -4.726 -14.631  28.478  1.00  2.680          H  
ATOM   3808  HA  ASN A 242      -5.640 -12.037  27.358  1.00  2.740          H  
ATOM   3809 1HB  ASN A 242      -4.266 -10.750  28.898  1.00  3.810          H  
ATOM   3810 2HB  ASN A 242      -5.441 -11.718  29.769  1.00  3.810          H  
ATOM   3811 1HD2 ASN A 242      -2.639 -12.274  31.848  1.00  3.810          H  
ATOM   3812 2HD2 ASN A 242      -3.963 -11.203  31.545  1.00  3.810          H  
ATOM   3813  N   VAL A 243      -3.222 -13.727  26.482  1.00  1.780          N  
ATOM   3814  CA  VAL A 243      -2.066 -13.869  25.594  1.00  1.740          C  
ATOM   3815  C   VAL A 243      -2.352 -14.931  24.551  1.00  1.530          C  
ATOM   3816  O   VAL A 243      -2.925 -15.983  24.865  1.00  1.420          O  
ATOM   3817  CB  VAL A 243      -0.778 -14.209  26.399  1.00  2.450          C  
ATOM   3818  CG1 VAL A 243      -0.928 -15.524  27.127  1.00  2.450          C  
ATOM   3819  CG2 VAL A 243       0.461 -14.264  25.448  1.00  2.450          C  
ATOM   3820  H   VAL A 243      -3.759 -14.550  26.688  1.00  2.140          H  
ATOM   3821  HA  VAL A 243      -1.902 -12.929  25.072  1.00  2.090          H  
ATOM   3822  HB  VAL A 243      -0.632 -13.438  27.152  1.00  2.940          H  
ATOM   3823 1HG1 VAL A 243      -0.029 -15.726  27.705  1.00  2.940          H  
ATOM   3824 2HG1 VAL A 243      -1.781 -15.470  27.801  1.00  2.940          H  
ATOM   3825 3HG1 VAL A 243      -1.072 -16.325  26.414  1.00  2.940          H  
ATOM   3826 1HG2 VAL A 243       1.350 -14.476  26.035  1.00  2.940          H  
ATOM   3827 2HG2 VAL A 243       0.343 -15.049  24.703  1.00  2.940          H  
ATOM   3828 3HG2 VAL A 243       0.592 -13.320  24.936  1.00  2.940          H  
ATOM   3829  N   VAL A 244      -1.906 -14.682  23.328  1.00  1.520          N  
ATOM   3830  CA  VAL A 244      -2.094 -15.652  22.255  1.00  1.340          C  
ATOM   3831  C   VAL A 244      -1.301 -16.935  22.460  1.00  1.190          C  
ATOM   3832  O   VAL A 244      -0.188 -16.929  22.987  1.00  1.270          O  
ATOM   3833  CB  VAL A 244      -1.699 -15.080  20.867  1.00  1.950          C  
ATOM   3834  CG1 VAL A 244      -2.522 -13.902  20.525  1.00  1.950          C  
ATOM   3835  CG2 VAL A 244      -0.259 -14.698  20.865  1.00  1.950          C  
ATOM   3836  H   VAL A 244      -1.431 -13.787  23.162  1.00  1.820          H  
ATOM   3837  HA  VAL A 244      -3.151 -15.911  22.218  1.00  1.610          H  
ATOM   3838  HB  VAL A 244      -1.881 -15.843  20.107  1.00  2.340          H  
ATOM   3839 1HG1 VAL A 244      -2.240 -13.534  19.540  1.00  2.340          H  
ATOM   3840 2HG1 VAL A 244      -3.571 -14.180  20.523  1.00  2.340          H  
ATOM   3841 3HG1 VAL A 244      -2.338 -13.141  21.248  1.00  2.340          H  
ATOM   3842 1HG2 VAL A 244       0.037 -14.295  19.905  1.00  2.340          H  
ATOM   3843 2HG2 VAL A 244      -0.096 -13.958  21.614  1.00  2.340          H  
ATOM   3844 3HG2 VAL A 244       0.345 -15.562  21.078  1.00  2.340          H  
ATOM   3845  N   LYS A 245      -1.918 -18.030  22.041  1.00  1.090          N  
ATOM   3846  CA  LYS A 245      -1.342 -19.358  22.010  1.00  1.040          C  
ATOM   3847  C   LYS A 245      -1.474 -19.809  20.583  1.00  1.000          C  
ATOM   3848  O   LYS A 245      -0.800 -20.743  20.141  1.00  1.030          O  
ATOM   3849  CB  LYS A 245      -2.039 -20.317  22.962  1.00  1.480          C  
ATOM   3850  CG  LYS A 245      -1.930 -19.954  24.419  1.00  1.480          C  
ATOM   3851  CD  LYS A 245      -0.532 -20.123  25.030  1.00  1.480          C  
ATOM   3852  CE  LYS A 245      -0.186 -21.583  25.279  1.00  1.480          C  
ATOM   3853  NZ  LYS A 245       1.034 -21.712  26.118  1.00  1.480          N  
ATOM   3854  H   LYS A 245      -2.849 -17.908  21.658  1.00  1.310          H  
ATOM   3855  HA  LYS A 245      -0.279 -19.301  22.233  1.00  1.250          H  
ATOM   3856 1HB  LYS A 245      -3.087 -20.322  22.730  1.00  1.770          H  
ATOM   3857 2HB  LYS A 245      -1.667 -21.324  22.809  1.00  1.770          H  
ATOM   3858 1HG  LYS A 245      -2.196 -18.907  24.520  1.00  1.770          H  
ATOM   3859 2HG  LYS A 245      -2.638 -20.552  24.978  1.00  1.770          H  
ATOM   3860 1HD  LYS A 245       0.223 -19.682  24.382  1.00  1.770          H  
ATOM   3861 2HD  LYS A 245      -0.489 -19.609  25.980  1.00  1.770          H  
ATOM   3862 1HE  LYS A 245      -1.017 -22.068  25.789  1.00  1.770          H  
ATOM   3863 2HE  LYS A 245      -0.007 -22.084  24.329  1.00  1.770          H  
ATOM   3864 1HZ  LYS A 245       1.239 -22.686  26.274  1.00  1.770          H  
ATOM   3865 2HZ  LYS A 245       1.819 -21.270  25.655  1.00  1.770          H  
ATOM   3866 3HZ  LYS A 245       0.854 -21.250  27.018  1.00  1.770          H  
ATOM   3867  N   GLY A 246      -2.381 -19.140  19.866  1.00  0.960          N  
ATOM   3868  CA  GLY A 246      -2.642 -19.492  18.476  1.00  0.950          C  
ATOM   3869  C   GLY A 246      -3.775 -18.729  17.792  1.00  0.910          C  
ATOM   3870  O   GLY A 246      -4.312 -17.745  18.305  1.00  0.930          O  
ATOM   3871  H   GLY A 246      -2.930 -18.421  20.345  1.00  1.150          H  
ATOM   3872 1HA  GLY A 246      -1.734 -19.346  17.897  1.00  1.140          H  
ATOM   3873 2HA  GLY A 246      -2.870 -20.555  18.439  1.00  1.140          H  
ATOM   3874  N   VAL A 247      -4.140 -19.199  16.606  1.00  0.880          N  
ATOM   3875  CA  VAL A 247      -5.215 -18.615  15.803  1.00  0.840          C  
ATOM   3876  C   VAL A 247      -6.238 -19.707  15.459  1.00  0.870          C  
ATOM   3877  O   VAL A 247      -5.861 -20.761  14.939  1.00  0.880          O  
ATOM   3878  CB  VAL A 247      -4.660 -18.012  14.497  1.00  1.190          C  
ATOM   3879  CG1 VAL A 247      -5.804 -17.389  13.683  1.00  1.190          C  
ATOM   3880  CG2 VAL A 247      -3.578 -17.002  14.808  1.00  1.190          C  
ATOM   3881  H   VAL A 247      -3.622 -20.017  16.275  1.00  1.060          H  
ATOM   3882  HA  VAL A 247      -5.710 -17.833  16.374  1.00  1.010          H  
ATOM   3883  HB  VAL A 247      -4.238 -18.804  13.896  1.00  1.430          H  
ATOM   3884 1HG1 VAL A 247      -5.418 -16.983  12.760  1.00  1.430          H  
ATOM   3885 2HG1 VAL A 247      -6.556 -18.140  13.447  1.00  1.430          H  
ATOM   3886 3HG1 VAL A 247      -6.265 -16.588  14.262  1.00  1.430          H  
ATOM   3887 1HG2 VAL A 247      -3.191 -16.593  13.881  1.00  1.430          H  
ATOM   3888 2HG2 VAL A 247      -3.975 -16.218  15.395  1.00  1.430          H  
ATOM   3889 3HG2 VAL A 247      -2.772 -17.483  15.357  1.00  1.430          H  
ATOM   3890  N   GLU A 248      -7.522 -19.486  15.759  1.00  0.920          N  
ATOM   3891  CA  GLU A 248      -8.529 -20.499  15.457  1.00  0.970          C  
ATOM   3892  C   GLU A 248      -9.229 -20.183  14.154  1.00  0.940          C  
ATOM   3893  O   GLU A 248      -9.882 -19.137  14.017  1.00  0.930          O  
ATOM   3894  CB  GLU A 248      -9.573 -20.638  16.578  1.00  1.340          C  
ATOM   3895  CG  GLU A 248     -10.619 -21.735  16.303  1.00  1.340          C  
ATOM   3896  CD  GLU A 248     -11.633 -21.916  17.394  1.00  1.340          C  
ATOM   3897  OE1 GLU A 248     -11.601 -21.183  18.344  1.00  1.340          O  
ATOM   3898  OE2 GLU A 248     -12.433 -22.818  17.283  1.00  1.340          O  
ATOM   3899  H   GLU A 248      -7.835 -18.595  16.152  1.00  1.100          H  
ATOM   3900  HA  GLU A 248      -8.034 -21.456  15.329  1.00  1.160          H  
ATOM   3901 1HB  GLU A 248      -9.085 -20.866  17.512  1.00  1.610          H  
ATOM   3902 2HB  GLU A 248     -10.101 -19.692  16.707  1.00  1.610          H  
ATOM   3903 1HG  GLU A 248     -11.147 -21.481  15.388  1.00  1.610          H  
ATOM   3904 2HG  GLU A 248     -10.112 -22.677  16.131  1.00  1.610          H  
ATOM   3905  N   THR A 249      -9.157 -21.123  13.221  1.00  0.940          N  
ATOM   3906  CA  THR A 249      -9.755 -20.959  11.917  1.00  0.940          C  
ATOM   3907  C   THR A 249     -10.767 -22.065  11.697  1.00  1.050          C  
ATOM   3908  O   THR A 249     -10.846 -23.028  12.470  1.00  1.150          O  
ATOM   3909  CB  THR A 249      -8.715 -21.119  10.799  1.00  1.320          C  
ATOM   3910  OG1 THR A 249      -8.380 -22.501  10.705  1.00  1.320          O  
ATOM   3911  CG2 THR A 249      -7.441 -20.315  11.083  1.00  1.320          C  
ATOM   3912  H   THR A 249      -8.614 -21.975  13.381  1.00  1.130          H  
ATOM   3913  HA  THR A 249     -10.262 -20.005  11.865  1.00  1.130          H  
ATOM   3914  HB  THR A 249      -9.141 -20.791   9.852  1.00  1.580          H  
ATOM   3915  HG1 THR A 249      -7.950 -22.796  11.542  1.00  1.580          H  
ATOM   3916 1HG2 THR A 249      -6.731 -20.470  10.274  1.00  1.580          H  
ATOM   3917 2HG2 THR A 249      -7.693 -19.275  11.152  1.00  1.580          H  
ATOM   3918 3HG2 THR A 249      -6.992 -20.646  12.020  1.00  1.580          H  
ATOM   3919  N   ASP A 250     -11.501 -21.988  10.596  1.00  1.070          N  
ATOM   3920  CA  ASP A 250     -12.464 -23.027  10.265  1.00  1.190          C  
ATOM   3921  C   ASP A 250     -11.838 -24.297   9.652  1.00  1.210          C  
ATOM   3922  O   ASP A 250     -12.553 -25.235   9.295  1.00  1.300          O  
ATOM   3923  CB  ASP A 250     -13.636 -22.435   9.452  1.00  1.620          C  
ATOM   3924  CG  ASP A 250     -13.256 -21.732   8.143  1.00  1.620          C  
ATOM   3925  OD1 ASP A 250     -12.102 -21.643   7.840  1.00  1.620          O  
ATOM   3926  OD2 ASP A 250     -14.119 -21.236   7.469  1.00  1.620          O  
ATOM   3927  H   ASP A 250     -11.400 -21.162   9.993  1.00  1.280          H  
ATOM   3928  HA  ASP A 250     -12.919 -23.344  11.201  1.00  1.430          H  
ATOM   3929 1HB  ASP A 250     -14.336 -23.235   9.215  1.00  1.940          H  
ATOM   3930 2HB  ASP A 250     -14.171 -21.718  10.076  1.00  1.940          H  
ATOM   3931  N   LYS A 251     -10.495 -24.346   9.595  1.00  1.160          N  
ATOM   3932  CA  LYS A 251      -9.755 -25.531   9.178  1.00  1.240          C  
ATOM   3933  C   LYS A 251      -8.870 -26.063  10.317  1.00  1.260          C  
ATOM   3934  O   LYS A 251      -8.050 -26.954  10.089  1.00  1.510          O  
ATOM   3935  CB  LYS A 251      -8.894 -25.303   7.930  1.00  1.700          C  
ATOM   3936  CG  LYS A 251      -9.648 -25.028   6.653  1.00  1.700          C  
ATOM   3937  CD  LYS A 251      -8.677 -24.976   5.440  1.00  1.700          C  
ATOM   3938  CE  LYS A 251      -9.427 -24.667   4.147  1.00  1.700          C  
ATOM   3939  NZ  LYS A 251      -8.517 -24.551   2.933  1.00  1.700          N  
ATOM   3940  H   LYS A 251      -9.959 -23.526   9.881  1.00  1.390          H  
ATOM   3941  HA  LYS A 251     -10.474 -26.314   8.940  1.00  1.490          H  
ATOM   3942 1HB  LYS A 251      -8.265 -24.441   8.102  1.00  2.040          H  
ATOM   3943 2HB  LYS A 251      -8.243 -26.160   7.768  1.00  2.040          H  
ATOM   3944 1HG  LYS A 251     -10.383 -25.818   6.496  1.00  2.040          H  
ATOM   3945 2HG  LYS A 251     -10.183 -24.082   6.746  1.00  2.040          H  
ATOM   3946 1HD  LYS A 251      -7.900 -24.228   5.604  1.00  2.040          H  
ATOM   3947 2HD  LYS A 251      -8.194 -25.946   5.330  1.00  2.040          H  
ATOM   3948 1HE  LYS A 251     -10.151 -25.457   3.965  1.00  2.040          H  
ATOM   3949 2HE  LYS A 251      -9.959 -23.745   4.286  1.00  2.040          H  
ATOM   3950 1HZ  LYS A 251      -9.088 -24.344   2.126  1.00  2.040          H  
ATOM   3951 2HZ  LYS A 251      -7.797 -23.792   3.027  1.00  2.040          H  
ATOM   3952 3HZ  LYS A 251      -8.038 -25.422   2.790  1.00  2.040          H  
ATOM   3953  N   GLY A 252      -9.009 -25.517  11.538  1.00  1.090          N  
ATOM   3954  CA  GLY A 252      -8.176 -25.974  12.655  1.00  1.160          C  
ATOM   3955  C   GLY A 252      -7.403 -24.846  13.339  1.00  1.050          C  
ATOM   3956  O   GLY A 252      -7.434 -23.688  12.898  1.00  0.970          O  
ATOM   3957  H   GLY A 252      -9.705 -24.784  11.704  1.00  1.310          H  
ATOM   3958 1HA  GLY A 252      -8.812 -26.469  13.390  1.00  1.390          H  
ATOM   3959 2HA  GLY A 252      -7.472 -26.724  12.299  1.00  1.390          H  
ATOM   3960  N   ILE A 253      -6.715 -25.182  14.438  1.00  1.120          N  
ATOM   3961  CA  ILE A 253      -5.979 -24.164  15.179  1.00  1.030          C  
ATOM   3962  C   ILE A 253      -4.501 -24.143  14.825  1.00  0.960          C  
ATOM   3963  O   ILE A 253      -3.846 -25.182  14.711  1.00  1.020          O  
ATOM   3964  CB  ILE A 253      -6.124 -24.311  16.721  1.00  1.480          C  
ATOM   3965  CG1 ILE A 253      -5.590 -25.691  17.230  1.00  1.480          C  
ATOM   3966  CG2 ILE A 253      -7.590 -24.101  17.111  1.00  1.480          C  
ATOM   3967  CD1 ILE A 253      -5.477 -25.794  18.749  1.00  1.480          C  
ATOM   3968  H   ILE A 253      -6.703 -26.148  14.741  1.00  1.340          H  
ATOM   3969  HA  ILE A 253      -6.384 -23.191  14.912  1.00  1.240          H  
ATOM   3970  HB  ILE A 253      -5.517 -23.542  17.199  1.00  1.770          H  
ATOM   3971 1HG1 ILE A 253      -6.247 -26.479  16.880  1.00  1.770          H  
ATOM   3972 2HG1 ILE A 253      -4.596 -25.866  16.844  1.00  1.770          H  
ATOM   3973 1HG2 ILE A 253      -7.720 -24.150  18.184  1.00  1.770          H  
ATOM   3974 2HG2 ILE A 253      -7.898 -23.136  16.779  1.00  1.770          H  
ATOM   3975 3HG2 ILE A 253      -8.211 -24.859  16.638  1.00  1.770          H  
ATOM   3976 1HD1 ILE A 253      -5.087 -26.778  19.010  1.00  1.770          H  
ATOM   3977 2HD1 ILE A 253      -4.788 -25.024  19.109  1.00  1.770          H  
ATOM   3978 3HD1 ILE A 253      -6.442 -25.663  19.220  1.00  1.770          H  
ATOM   3979  N   VAL A 254      -3.990 -22.939  14.653  1.00  0.890          N  
ATOM   3980  CA  VAL A 254      -2.589 -22.723  14.378  1.00  0.860          C  
ATOM   3981  C   VAL A 254      -1.923 -22.315  15.661  1.00  0.890          C  
ATOM   3982  O   VAL A 254      -2.308 -21.320  16.261  1.00  0.900          O  
ATOM   3983  CB  VAL A 254      -2.420 -21.613  13.328  1.00  1.220          C  
ATOM   3984  CG1 VAL A 254      -0.929 -21.323  13.052  1.00  1.220          C  
ATOM   3985  CG2 VAL A 254      -3.121 -22.045  12.081  1.00  1.220          C  
ATOM   3986  H   VAL A 254      -4.629 -22.143  14.730  1.00  1.070          H  
ATOM   3987  HA  VAL A 254      -2.143 -23.649  14.014  1.00  1.030          H  
ATOM   3988  HB  VAL A 254      -2.869 -20.698  13.701  1.00  1.460          H  
ATOM   3989 1HG1 VAL A 254      -0.851 -20.533  12.312  1.00  1.460          H  
ATOM   3990 2HG1 VAL A 254      -0.428 -20.999  13.969  1.00  1.460          H  
ATOM   3991 3HG1 VAL A 254      -0.445 -22.223  12.675  1.00  1.460          H  
ATOM   3992 1HG2 VAL A 254      -3.031 -21.289  11.328  1.00  1.460          H  
ATOM   3993 2HG2 VAL A 254      -2.668 -22.964  11.720  1.00  1.460          H  
ATOM   3994 3HG2 VAL A 254      -4.180 -22.221  12.286  1.00  1.460          H  
ATOM   3995  N   ASN A 255      -0.928 -23.068  16.089  1.00  0.920          N  
ATOM   3996  CA  ASN A 255      -0.260 -22.746  17.340  1.00  0.960          C  
ATOM   3997  C   ASN A 255       0.796 -21.693  17.084  1.00  0.930          C  
ATOM   3998  O   ASN A 255       1.638 -21.869  16.195  1.00  1.130          O  
ATOM   3999  CB  ASN A 255       0.312 -23.992  17.970  1.00  1.330          C  
ATOM   4000  CG  ASN A 255      -0.777 -24.947  18.412  1.00  1.330          C  
ATOM   4001  OD1 ASN A 255      -1.743 -24.566  19.089  1.00  1.330          O  
ATOM   4002  ND2 ASN A 255      -0.636 -26.190  18.031  1.00  1.330          N  
ATOM   4003  H   ASN A 255      -0.648 -23.875  15.546  1.00  1.100          H  
ATOM   4004  HA  ASN A 255      -0.985 -22.315  18.034  1.00  1.150          H  
ATOM   4005 1HB  ASN A 255       0.963 -24.498  17.257  1.00  1.590          H  
ATOM   4006 2HB  ASN A 255       0.918 -23.718  18.834  1.00  1.590          H  
ATOM   4007 1HD2 ASN A 255      -1.324 -26.871  18.285  1.00  1.590          H  
ATOM   4008 2HD2 ASN A 255       0.156 -26.462  17.484  1.00  1.590          H  
ATOM   4009  N   ALA A 256       0.704 -20.580  17.812  1.00  0.960          N  
ATOM   4010  CA  ALA A 256       1.579 -19.424  17.665  1.00  0.920          C  
ATOM   4011  C   ALA A 256       1.647 -18.586  18.927  1.00  0.980          C  
ATOM   4012  O   ALA A 256       0.632 -18.200  19.499  1.00  1.040          O  
ATOM   4013  CB  ALA A 256       1.113 -18.563  16.530  1.00  1.300          C  
ATOM   4014  H   ALA A 256      -0.006 -20.566  18.543  1.00  1.150          H  
ATOM   4015  HA  ALA A 256       2.576 -19.777  17.452  1.00  1.100          H  
ATOM   4016 1HB  ALA A 256       1.796 -17.730  16.436  1.00  1.560          H  
ATOM   4017 2HB  ALA A 256       1.121 -19.161  15.626  1.00  1.560          H  
ATOM   4018 3HB  ALA A 256       0.114 -18.193  16.727  1.00  1.560          H  
ATOM   4019  N   ASP A 257       2.850 -18.188  19.281  1.00  0.970          N  
ATOM   4020  CA  ASP A 257       3.108 -17.394  20.461  1.00  1.040          C  
ATOM   4021  C   ASP A 257       3.021 -15.922  20.090  1.00  0.980          C  
ATOM   4022  O   ASP A 257       2.730 -15.062  20.921  1.00  0.990          O  
ATOM   4023  CB  ASP A 257       4.486 -17.739  20.944  1.00  1.430          C  
ATOM   4024  CG  ASP A 257       4.648 -19.204  21.242  1.00  1.430          C  
ATOM   4025  OD1 ASP A 257       3.991 -19.722  22.112  1.00  1.430          O  
ATOM   4026  OD2 ASP A 257       5.467 -19.833  20.535  1.00  1.430          O  
ATOM   4027  H   ASP A 257       3.649 -18.475  18.716  1.00  1.160          H  
ATOM   4028  HA  ASP A 257       2.355 -17.621  21.226  1.00  1.250          H  
ATOM   4029 1HB  ASP A 257       5.170 -17.480  20.188  1.00  1.710          H  
ATOM   4030 2HB  ASP A 257       4.714 -17.164  21.841  1.00  1.710          H  
ATOM   4031  N   LEU A 258       3.349 -15.632  18.833  1.00  0.940          N  
ATOM   4032  CA  LEU A 258       3.271 -14.282  18.297  1.00  0.940          C  
ATOM   4033  C   LEU A 258       2.303 -14.330  17.130  1.00  0.810          C  
ATOM   4034  O   LEU A 258       2.416 -15.209  16.272  1.00  0.770          O  
ATOM   4035  CB  LEU A 258       4.661 -13.798  17.854  1.00  1.320          C  
ATOM   4036  CG  LEU A 258       4.831 -12.324  17.300  1.00  1.320          C  
ATOM   4037  CD1 LEU A 258       6.256 -11.832  17.581  1.00  1.320          C  
ATOM   4038  CD2 LEU A 258       4.626 -12.282  15.807  1.00  1.320          C  
ATOM   4039  H   LEU A 258       3.680 -16.387  18.227  1.00  1.130          H  
ATOM   4040  HA  LEU A 258       2.867 -13.608  19.052  1.00  1.130          H  
ATOM   4041 1HB  LEU A 258       5.298 -13.887  18.702  1.00  1.580          H  
ATOM   4042 2HB  LEU A 258       5.008 -14.469  17.120  1.00  1.580          H  
ATOM   4043  HG  LEU A 258       4.117 -11.658  17.798  1.00  1.580          H  
ATOM   4044 1HD1 LEU A 258       6.376 -10.814  17.201  1.00  1.580          H  
ATOM   4045 2HD1 LEU A 258       6.449 -11.836  18.620  1.00  1.580          H  
ATOM   4046 3HD1 LEU A 258       6.971 -12.484  17.090  1.00  1.580          H  
ATOM   4047 1HD2 LEU A 258       4.779 -11.264  15.476  1.00  1.580          H  
ATOM   4048 2HD2 LEU A 258       5.352 -12.926  15.331  1.00  1.580          H  
ATOM   4049 3HD2 LEU A 258       3.630 -12.597  15.529  1.00  1.580          H  
ATOM   4050  N   VAL A 259       1.355 -13.408  17.096  1.00  0.770          N  
ATOM   4051  CA  VAL A 259       0.406 -13.373  15.998  1.00  0.690          C  
ATOM   4052  C   VAL A 259       0.432 -12.019  15.304  1.00  0.660          C  
ATOM   4053  O   VAL A 259       0.215 -10.997  15.947  1.00  0.700          O  
ATOM   4054  CB  VAL A 259      -1.018 -13.686  16.511  1.00  1.000          C  
ATOM   4055  CG1 VAL A 259      -2.014 -13.583  15.382  1.00  1.000          C  
ATOM   4056  CG2 VAL A 259      -1.063 -15.124  17.114  1.00  1.000          C  
ATOM   4057  H   VAL A 259       1.315 -12.695  17.834  1.00  0.920          H  
ATOM   4058  HA  VAL A 259       0.682 -14.135  15.281  1.00  0.830          H  
ATOM   4059  HB  VAL A 259      -1.292 -12.963  17.272  1.00  1.200          H  
ATOM   4060 1HG1 VAL A 259      -2.973 -13.802  15.786  1.00  1.200          H  
ATOM   4061 2HG1 VAL A 259      -2.024 -12.576  14.956  1.00  1.200          H  
ATOM   4062 3HG1 VAL A 259      -1.764 -14.303  14.600  1.00  1.200          H  
ATOM   4063 1HG2 VAL A 259      -2.068 -15.342  17.480  1.00  1.200          H  
ATOM   4064 2HG2 VAL A 259      -0.798 -15.839  16.363  1.00  1.200          H  
ATOM   4065 3HG2 VAL A 259      -0.362 -15.213  17.925  1.00  1.200          H  
ATOM   4066  N   ASN A 260       0.686 -12.015  13.999  1.00  0.600          N  
ATOM   4067  CA  ASN A 260       0.727 -10.777  13.234  1.00  0.580          C  
ATOM   4068  C   ASN A 260      -0.574 -10.541  12.502  1.00  0.590          C  
ATOM   4069  O   ASN A 260      -1.208 -11.491  12.031  1.00  0.760          O  
ATOM   4070  CB  ASN A 260       1.844 -10.768  12.228  1.00  0.820          C  
ATOM   4071  CG  ASN A 260       3.176 -10.768  12.836  1.00  0.820          C  
ATOM   4072  OD1 ASN A 260       3.343 -10.124  13.854  1.00  0.820          O  
ATOM   4073  ND2 ASN A 260       4.127 -11.444  12.254  1.00  0.820          N  
ATOM   4074  H   ASN A 260       0.840 -12.909  13.543  1.00  0.720          H  
ATOM   4075  HA  ASN A 260       0.877  -9.959  13.927  1.00  0.700          H  
ATOM   4076 1HB  ASN A 260       1.727 -11.597  11.593  1.00  0.980          H  
ATOM   4077 2HB  ASN A 260       1.736  -9.878  11.619  1.00  0.980          H  
ATOM   4078 1HD2 ASN A 260       5.050 -11.447  12.637  1.00  0.980          H  
ATOM   4079 2HD2 ASN A 260       3.941 -11.957  11.418  1.00  0.980          H  
ATOM   4080  N   GLN A 261      -0.946  -9.275  12.333  1.00  0.570          N  
ATOM   4081  CA  GLN A 261      -2.162  -8.986  11.568  1.00  0.570          C  
ATOM   4082  C   GLN A 261      -1.966  -7.980  10.425  1.00  0.540          C  
ATOM   4083  O   GLN A 261      -1.567  -6.821  10.617  1.00  0.600          O  
ATOM   4084  CB  GLN A 261      -3.250  -8.512  12.520  1.00  0.800          C  
ATOM   4085  CG  GLN A 261      -3.559  -9.536  13.572  1.00  0.800          C  
ATOM   4086  CD  GLN A 261      -4.568  -9.111  14.529  1.00  0.800          C  
ATOM   4087  OE1 GLN A 261      -5.442  -9.916  14.859  1.00  0.800          O  
ATOM   4088  NE2 GLN A 261      -4.491  -7.850  15.003  1.00  0.800          N  
ATOM   4089  H   GLN A 261      -0.398  -8.545  12.804  1.00  0.680          H  
ATOM   4090  HA  GLN A 261      -2.507  -9.916  11.110  1.00  0.680          H  
ATOM   4091 1HB  GLN A 261      -2.973  -7.596  12.989  1.00  0.960          H  
ATOM   4092 2HB  GLN A 261      -4.164  -8.328  11.958  1.00  0.960          H  
ATOM   4093 1HG  GLN A 261      -3.893 -10.455  13.089  1.00  0.960          H  
ATOM   4094 2HG  GLN A 261      -2.658  -9.727  14.149  1.00  0.960          H  
ATOM   4095 1HE2 GLN A 261      -5.152  -7.504  15.714  1.00  0.960          H  
ATOM   4096 2HE2 GLN A 261      -3.784  -7.207  14.690  1.00  0.960          H  
ATOM   4097  N   SER A 262      -2.268  -8.440   9.214  1.00  0.480          N  
ATOM   4098  CA  SER A 262      -2.126  -7.637   8.007  1.00  0.420          C  
ATOM   4099  C   SER A 262      -3.245  -7.947   7.010  1.00  0.400          C  
ATOM   4100  O   SER A 262      -3.001  -7.998   5.802  1.00  0.440          O  
ATOM   4101  CB  SER A 262      -0.790  -7.894   7.355  1.00  0.610          C  
ATOM   4102  OG  SER A 262      -0.677  -9.224   6.992  1.00  0.610          O  
ATOM   4103  H   SER A 262      -2.584  -9.412   9.103  1.00  0.580          H  
ATOM   4104  HA  SER A 262      -2.189  -6.583   8.279  1.00  0.500          H  
ATOM   4105 1HB  SER A 262      -0.683  -7.263   6.487  1.00  0.730          H  
ATOM   4106 2HB  SER A 262       0.005  -7.637   8.054  1.00  0.730          H  
ATOM   4107  HG  SER A 262      -1.215  -9.304   6.196  1.00  0.730          H  
ATOM   4108  N   ILE A 263      -4.463  -8.206   7.508  1.00  0.470          N  
ATOM   4109  CA  ILE A 263      -5.585  -8.584   6.637  1.00  0.520          C  
ATOM   4110  C   ILE A 263      -6.030  -7.475   5.699  1.00  0.510          C  
ATOM   4111  O   ILE A 263      -6.559  -7.740   4.620  1.00  0.730          O  
ATOM   4112  CB  ILE A 263      -6.806  -9.072   7.458  1.00  0.710          C  
ATOM   4113  CG1 ILE A 263      -7.450  -7.928   8.350  1.00  0.710          C  
ATOM   4114  CG2 ILE A 263      -6.352 -10.203   8.300  1.00  0.710          C  
ATOM   4115  CD1 ILE A 263      -8.755  -8.326   9.029  1.00  0.710          C  
ATOM   4116  H   ILE A 263      -4.602  -8.135   8.505  1.00  0.560          H  
ATOM   4117  HA  ILE A 263      -5.260  -9.416   6.018  1.00  0.620          H  
ATOM   4118  HB  ILE A 263      -7.576  -9.425   6.775  1.00  0.850          H  
ATOM   4119 1HG1 ILE A 263      -6.750  -7.615   9.122  1.00  0.850          H  
ATOM   4120 2HG1 ILE A 263      -7.692  -7.077   7.728  1.00  0.850          H  
ATOM   4121 1HG2 ILE A 263      -7.172 -10.617   8.858  1.00  0.850          H  
ATOM   4122 2HG2 ILE A 263      -5.948 -10.965   7.642  1.00  0.850          H  
ATOM   4123 3HG2 ILE A 263      -5.581  -9.881   8.994  1.00  0.850          H  
ATOM   4124 1HD1 ILE A 263      -9.139  -7.507   9.591  1.00  0.850          H  
ATOM   4125 2HD1 ILE A 263      -9.490  -8.612   8.277  1.00  0.850          H  
ATOM   4126 3HD1 ILE A 263      -8.584  -9.140   9.698  1.00  0.850          H  
ATOM   4127  N   GLY A 264      -5.819  -6.237   6.108  1.00  0.490          N  
ATOM   4128  CA  GLY A 264      -6.190  -5.107   5.303  1.00  0.470          C  
ATOM   4129  C   GLY A 264      -6.268  -3.874   6.166  1.00  0.390          C  
ATOM   4130  O   GLY A 264      -5.972  -3.910   7.367  1.00  0.410          O  
ATOM   4131  H   GLY A 264      -5.416  -6.071   7.018  1.00  0.590          H  
ATOM   4132 1HA  GLY A 264      -5.454  -4.962   4.511  1.00  0.560          H  
ATOM   4133 2HA  GLY A 264      -7.151  -5.292   4.827  1.00  0.560          H  
ATOM   4134  N   PHE A 265      -6.710  -2.803   5.549  1.00  0.450          N  
ATOM   4135  CA  PHE A 265      -6.818  -1.489   6.143  1.00  0.450          C  
ATOM   4136  C   PHE A 265      -8.045  -0.772   5.636  1.00  0.450          C  
ATOM   4137  O   PHE A 265      -8.557  -1.073   4.554  1.00  0.550          O  
ATOM   4138  CB  PHE A 265      -5.566  -0.698   5.795  1.00  0.630          C  
ATOM   4139  CG  PHE A 265      -5.369  -0.668   4.302  1.00  0.630          C  
ATOM   4140  CD1 PHE A 265      -5.966   0.268   3.478  1.00  0.630          C  
ATOM   4141  CD2 PHE A 265      -4.555  -1.636   3.717  1.00  0.630          C  
ATOM   4142  CE1 PHE A 265      -5.774   0.218   2.114  1.00  0.630          C  
ATOM   4143  CE2 PHE A 265      -4.355  -1.676   2.365  1.00  0.630          C  
ATOM   4144  CZ  PHE A 265      -4.973  -0.746   1.557  1.00  0.630          C  
ATOM   4145  H   PHE A 265      -6.960  -2.888   4.572  1.00  0.540          H  
ATOM   4146  HA  PHE A 265      -6.893  -1.593   7.221  1.00  0.540          H  
ATOM   4147 1HB  PHE A 265      -5.653   0.321   6.164  1.00  0.760          H  
ATOM   4148 2HB  PHE A 265      -4.694  -1.150   6.262  1.00  0.760          H  
ATOM   4149  HD1 PHE A 265      -6.610   1.028   3.899  1.00  0.760          H  
ATOM   4150  HD2 PHE A 265      -4.071  -2.379   4.354  1.00  0.760          H  
ATOM   4151  HE1 PHE A 265      -6.258   0.947   1.471  1.00  0.760          H  
ATOM   4152  HE2 PHE A 265      -3.715  -2.441   1.924  1.00  0.760          H  
ATOM   4153  HZ  PHE A 265      -4.827  -0.776   0.478  1.00  0.760          H  
ATOM   4154  N   ARG A 266      -8.503   0.183   6.420  1.00  0.420          N  
ATOM   4155  CA  ARG A 266      -9.663   0.959   6.082  1.00  0.430          C  
ATOM   4156  C   ARG A 266      -9.360   2.442   6.261  1.00  0.410          C  
ATOM   4157  O   ARG A 266      -8.657   2.816   7.198  1.00  0.460          O  
ATOM   4158  CB  ARG A 266     -10.820   0.571   6.988  1.00  0.600          C  
ATOM   4159  CG  ARG A 266     -10.572   0.879   8.460  1.00  0.600          C  
ATOM   4160  CD  ARG A 266     -11.675   0.499   9.323  1.00  0.600          C  
ATOM   4161  NE  ARG A 266     -11.350   0.783  10.718  1.00  0.600          N  
ATOM   4162  CZ  ARG A 266     -11.511   1.987  11.329  1.00  0.600          C  
ATOM   4163  NH1 ARG A 266     -11.994   3.027  10.667  1.00  0.600          N  
ATOM   4164  NH2 ARG A 266     -11.179   2.113  12.603  1.00  0.600          N  
ATOM   4165  H   ARG A 266      -8.017   0.351   7.298  1.00  0.500          H  
ATOM   4166  HA  ARG A 266      -9.920   0.698   5.071  1.00  0.520          H  
ATOM   4167 1HB  ARG A 266     -11.721   1.104   6.687  1.00  0.720          H  
ATOM   4168 2HB  ARG A 266     -11.021  -0.483   6.885  1.00  0.720          H  
ATOM   4169 1HG  ARG A 266      -9.685   0.341   8.799  1.00  0.720          H  
ATOM   4170 2HG  ARG A 266     -10.419   1.942   8.600  1.00  0.720          H  
ATOM   4171 1HD  ARG A 266     -12.577   1.042   9.050  1.00  0.720          H  
ATOM   4172 2HD  ARG A 266     -11.850  -0.572   9.228  1.00  0.720          H  
ATOM   4173  HE  ARG A 266     -10.973   0.020  11.274  1.00  0.720          H  
ATOM   4174 1HH1 ARG A 266     -12.255   2.936   9.692  1.00  0.720          H  
ATOM   4175 2HH1 ARG A 266     -12.109   3.915  11.130  1.00  0.720          H  
ATOM   4176 1HH2 ARG A 266     -10.811   1.314  13.104  1.00  0.720          H  
ATOM   4177 2HH2 ARG A 266     -11.302   2.996  13.080  1.00  0.720          H  
ATOM   4178  N   PRO A 267      -9.936   3.318   5.453  1.00  0.400          N  
ATOM   4179  CA  PRO A 267      -9.754   4.745   5.511  1.00  0.410          C  
ATOM   4180  C   PRO A 267     -10.032   5.272   6.890  1.00  0.480          C  
ATOM   4181  O   PRO A 267     -11.020   4.885   7.535  1.00  0.580          O  
ATOM   4182  CB  PRO A 267     -10.774   5.237   4.493  1.00  0.610          C  
ATOM   4183  CG  PRO A 267     -10.913   4.092   3.561  1.00  0.610          C  
ATOM   4184  CD  PRO A 267     -10.844   2.892   4.396  1.00  0.610          C  
ATOM   4185  HA  PRO A 267      -8.724   5.004   5.189  1.00  0.490          H  
ATOM   4186 1HB  PRO A 267     -11.723   5.487   5.002  1.00  0.740          H  
ATOM   4187 2HB  PRO A 267     -10.428   6.141   4.003  1.00  0.740          H  
ATOM   4188 1HG  PRO A 267     -11.819   4.094   3.026  1.00  0.740          H  
ATOM   4189 2HG  PRO A 267     -10.100   4.156   2.821  1.00  0.740          H  
ATOM   4190 1HD  PRO A 267     -11.845   2.644   4.791  1.00  0.740          H  
ATOM   4191 2HD  PRO A 267     -10.453   2.132   3.754  1.00  0.740          H  
ATOM   4192  N   SER A 268      -9.268   6.254   7.309  1.00  0.480          N  
ATOM   4193  CA  SER A 268      -9.457   6.819   8.621  1.00  0.620          C  
ATOM   4194  C   SER A 268     -10.242   8.101   8.418  1.00  0.670          C  
ATOM   4195  O   SER A 268      -9.765   9.246   8.473  1.00  0.840          O  
ATOM   4196  CB  SER A 268      -8.113   7.047   9.282  1.00  0.810          C  
ATOM   4197  OG  SER A 268      -8.263   7.614  10.547  1.00  0.810          O  
ATOM   4198  H   SER A 268      -8.471   6.557   6.743  1.00  0.580          H  
ATOM   4199  HA  SER A 268     -10.039   6.135   9.235  1.00  0.740          H  
ATOM   4200 1HB  SER A 268      -7.592   6.090   9.369  1.00  0.970          H  
ATOM   4201 2HB  SER A 268      -7.499   7.682   8.656  1.00  0.970          H  
ATOM   4202  HG  SER A 268      -7.369   7.669  10.908  1.00  0.970          H  
ATOM   4203  N   THR A 269     -11.524   7.831   8.179  1.00  0.650          N  
ATOM   4204  CA  THR A 269     -12.566   8.771   7.807  1.00  0.770          C  
ATOM   4205  C   THR A 269     -13.674   8.827   8.845  1.00  0.800          C  
ATOM   4206  O   THR A 269     -14.837   9.094   8.539  1.00  0.990          O  
ATOM   4207  CB  THR A 269     -13.124   8.431   6.418  1.00  1.030          C  
ATOM   4208  OG1 THR A 269     -13.594   7.076   6.415  1.00  1.030          O  
ATOM   4209  CG2 THR A 269     -12.012   8.608   5.369  1.00  1.030          C  
ATOM   4210  H   THR A 269     -11.751   6.825   8.158  1.00  0.780          H  
ATOM   4211  HA  THR A 269     -12.123   9.743   7.743  1.00  0.920          H  
ATOM   4212  HB  THR A 269     -13.949   9.093   6.178  1.00  1.240          H  
ATOM   4213  HG1 THR A 269     -14.024   6.883   5.549  1.00  1.240          H  
ATOM   4214 1HG2 THR A 269     -12.404   8.365   4.382  1.00  1.240          H  
ATOM   4215 2HG2 THR A 269     -11.665   9.638   5.376  1.00  1.240          H  
ATOM   4216 3HG2 THR A 269     -11.182   7.952   5.594  1.00  1.240          H  
ATOM   4217  N   LYS A 270     -13.283   8.631  10.105  1.00  0.760          N  
ATOM   4218  CA  LYS A 270     -14.158   8.614  11.280  1.00  0.880          C  
ATOM   4219  C   LYS A 270     -14.973   9.896  11.465  1.00  0.810          C  
ATOM   4220  O   LYS A 270     -15.894   9.931  12.272  1.00  1.020          O  
ATOM   4221  CB  LYS A 270     -13.350   8.350  12.558  1.00  1.180          C  
ATOM   4222  CG  LYS A 270     -12.406   9.488  13.001  1.00  1.180          C  
ATOM   4223  CD  LYS A 270     -11.629   9.093  14.274  1.00  1.180          C  
ATOM   4224  CE  LYS A 270     -10.724  10.234  14.781  1.00  1.180          C  
ATOM   4225  NZ  LYS A 270      -9.953   9.830  15.988  1.00  1.180          N  
ATOM   4226  H   LYS A 270     -12.299   8.434  10.232  1.00  0.910          H  
ATOM   4227  HA  LYS A 270     -14.868   7.794  11.155  1.00  1.060          H  
ATOM   4228 1HB  LYS A 270     -14.037   8.151  13.382  1.00  1.420          H  
ATOM   4229 2HB  LYS A 270     -12.743   7.456  12.420  1.00  1.420          H  
ATOM   4230 1HG  LYS A 270     -11.699   9.716  12.202  1.00  1.420          H  
ATOM   4231 2HG  LYS A 270     -12.985  10.388  13.218  1.00  1.420          H  
ATOM   4232 1HD  LYS A 270     -12.337   8.835  15.060  1.00  1.420          H  
ATOM   4233 2HD  LYS A 270     -11.008   8.219  14.065  1.00  1.420          H  
ATOM   4234 1HE  LYS A 270     -10.022  10.512  13.996  1.00  1.420          H  
ATOM   4235 2HE  LYS A 270     -11.335  11.100  15.031  1.00  1.420          H  
ATOM   4236 1HZ  LYS A 270      -9.344  10.598  16.312  1.00  1.420          H  
ATOM   4237 2HZ  LYS A 270     -10.570   9.583  16.743  1.00  1.420          H  
ATOM   4238 3HZ  LYS A 270      -9.377   9.050  15.764  1.00  1.420          H  
ATOM   4239  N   PHE A 271     -14.591  10.958  10.763  1.00  0.630          N  
ATOM   4240  CA  PHE A 271     -15.258  12.248  10.802  1.00  0.650          C  
ATOM   4241  C   PHE A 271     -16.467  12.359   9.875  1.00  0.800          C  
ATOM   4242  O   PHE A 271     -17.222  13.334   9.953  1.00  0.960          O  
ATOM   4243  CB  PHE A 271     -14.263  13.326  10.387  1.00  0.900          C  
ATOM   4244  CG  PHE A 271     -13.581  13.026   9.045  1.00  0.900          C  
ATOM   4245  CD1 PHE A 271     -14.203  13.235   7.811  1.00  0.900          C  
ATOM   4246  CD2 PHE A 271     -12.289  12.547   9.038  1.00  0.900          C  
ATOM   4247  CE1 PHE A 271     -13.543  12.946   6.628  1.00  0.900          C  
ATOM   4248  CE2 PHE A 271     -11.644  12.283   7.867  1.00  0.900          C  
ATOM   4249  CZ  PHE A 271     -12.273  12.475   6.653  1.00  0.900          C  
ATOM   4250  H   PHE A 271     -13.807  10.848  10.139  1.00  0.760          H  
ATOM   4251  HA  PHE A 271     -15.586  12.431  11.826  1.00  0.780          H  
ATOM   4252 1HB  PHE A 271     -14.777  14.284  10.303  1.00  1.080          H  
ATOM   4253 2HB  PHE A 271     -13.498  13.429  11.153  1.00  1.080          H  
ATOM   4254  HD1 PHE A 271     -15.224  13.621   7.774  1.00  1.080          H  
ATOM   4255  HD2 PHE A 271     -11.770  12.381   9.987  1.00  1.080          H  
ATOM   4256  HE1 PHE A 271     -14.043  13.099   5.668  1.00  1.080          H  
ATOM   4257  HE2 PHE A 271     -10.622  11.899   7.904  1.00  1.080          H  
ATOM   4258  HZ  PHE A 271     -11.754  12.250   5.717  1.00  1.080          H  
ATOM   4259  N   VAL A 272     -16.677  11.371   9.000  1.00  0.910          N  
ATOM   4260  CA  VAL A 272     -17.796  11.466   8.066  1.00  1.140          C  
ATOM   4261  C   VAL A 272     -19.163  11.472   8.758  1.00  1.200          C  
ATOM   4262  O   VAL A 272     -20.033  12.199   8.306  1.00  1.250          O  
ATOM   4263  CB  VAL A 272     -17.718  10.411   6.940  1.00  1.500          C  
ATOM   4264  CG1 VAL A 272     -19.019  10.414   6.116  1.00  1.500          C  
ATOM   4265  CG2 VAL A 272     -16.544  10.766   6.052  1.00  1.500          C  
ATOM   4266  H   VAL A 272     -16.034  10.573   8.970  1.00  1.090          H  
ATOM   4267  HA  VAL A 272     -17.706  12.422   7.554  1.00  1.370          H  
ATOM   4268  HB  VAL A 272     -17.567   9.420   7.344  1.00  1.800          H  
ATOM   4269 1HG1 VAL A 272     -18.928   9.683   5.320  1.00  1.800          H  
ATOM   4270 2HG1 VAL A 272     -19.874  10.150   6.736  1.00  1.800          H  
ATOM   4271 3HG1 VAL A 272     -19.182  11.406   5.686  1.00  1.800          H  
ATOM   4272 1HG2 VAL A 272     -16.471  10.034   5.249  1.00  1.800          H  
ATOM   4273 2HG2 VAL A 272     -16.691  11.760   5.632  1.00  1.800          H  
ATOM   4274 3HG2 VAL A 272     -15.631  10.755   6.641  1.00  1.800          H  
ATOM   4275  N   PRO A 273     -19.433  10.661   9.807  1.00  1.310          N  
ATOM   4276  CA  PRO A 273     -20.669  10.645  10.570  1.00  1.460          C  
ATOM   4277  C   PRO A 273     -20.965  11.999  11.230  1.00  1.370          C  
ATOM   4278  O   PRO A 273     -22.087  12.228  11.691  1.00  1.590          O  
ATOM   4279  CB  PRO A 273     -20.412   9.560  11.624  1.00  2.190          C  
ATOM   4280  CG  PRO A 273     -19.375   8.673  11.005  1.00  2.190          C  
ATOM   4281  CD  PRO A 273     -18.492   9.610  10.239  1.00  2.190          C  
ATOM   4282  HA  PRO A 273     -21.494  10.354   9.906  1.00  1.750          H  
ATOM   4283 1HB  PRO A 273     -20.063  10.028  12.558  1.00  2.630          H  
ATOM   4284 2HB  PRO A 273     -21.351   9.033  11.859  1.00  2.630          H  
ATOM   4285 1HG  PRO A 273     -18.822   8.128  11.790  1.00  2.630          H  
ATOM   4286 2HG  PRO A 273     -19.846   7.919  10.363  1.00  2.630          H  
ATOM   4287 1HD  PRO A 273     -17.789  10.021  10.929  1.00  2.630          H  
ATOM   4288 2HD  PRO A 273     -18.026   9.076   9.426  1.00  2.630          H  
ATOM   4289  N   LYS A 274     -19.952  12.867  11.350  1.00  1.220          N  
ATOM   4290  CA  LYS A 274     -20.140  14.171  11.939  1.00  1.380          C  
ATOM   4291  C   LYS A 274     -20.562  15.092  10.805  1.00  1.460          C  
ATOM   4292  O   LYS A 274     -21.698  15.576  10.775  1.00  1.770          O  
ATOM   4293  CB  LYS A 274     -18.855  14.682  12.600  1.00  1.870          C  
ATOM   4294  CG  LYS A 274     -18.333  13.875  13.804  1.00  1.870          C  
ATOM   4295  CD  LYS A 274     -19.246  13.973  15.019  1.00  1.870          C  
ATOM   4296  CE  LYS A 274     -18.625  13.270  16.223  1.00  1.870          C  
ATOM   4297  NZ  LYS A 274     -19.521  13.306  17.421  1.00  1.870          N  
ATOM   4298  H   LYS A 274     -19.032  12.689  10.950  1.00  1.460          H  
ATOM   4299  HA  LYS A 274     -20.948  14.135  12.666  1.00  1.660          H  
ATOM   4300 1HB  LYS A 274     -18.053  14.712  11.872  1.00  2.240          H  
ATOM   4301 2HB  LYS A 274     -19.017  15.703  12.933  1.00  2.240          H  
ATOM   4302 1HG  LYS A 274     -18.233  12.826  13.512  1.00  2.240          H  
ATOM   4303 2HG  LYS A 274     -17.341  14.249  14.079  1.00  2.240          H  
ATOM   4304 1HD  LYS A 274     -19.409  15.024  15.262  1.00  2.240          H  
ATOM   4305 2HD  LYS A 274     -20.207  13.509  14.802  1.00  2.240          H  
ATOM   4306 1HE  LYS A 274     -18.424  12.232  15.963  1.00  2.240          H  
ATOM   4307 2HE  LYS A 274     -17.681  13.762  16.471  1.00  2.240          H  
ATOM   4308 1HZ  LYS A 274     -19.071  12.832  18.192  1.00  2.240          H  
ATOM   4309 2HZ  LYS A 274     -19.706  14.266  17.679  1.00  2.240          H  
ATOM   4310 3HZ  LYS A 274     -20.394  12.843  17.208  1.00  2.240          H  
ATOM   4311  N   ASP A 275     -19.641  15.367   9.874  1.00  1.460          N  
ATOM   4312  CA  ASP A 275     -20.014  16.194   8.736  1.00  1.840          C  
ATOM   4313  C   ASP A 275     -20.383  15.276   7.575  1.00  1.970          C  
ATOM   4314  O   ASP A 275     -19.541  14.893   6.746  1.00  2.670          O  
ATOM   4315  CB  ASP A 275     -18.943  17.206   8.334  1.00  2.420          C  
ATOM   4316  CG  ASP A 275     -19.488  18.147   7.245  1.00  2.420          C  
ATOM   4317  OD1 ASP A 275     -20.486  17.767   6.614  1.00  2.420          O  
ATOM   4318  OD2 ASP A 275     -18.987  19.261   7.086  1.00  2.420          O  
ATOM   4319  H   ASP A 275     -18.716  14.940   9.926  1.00  1.750          H  
ATOM   4320  HA  ASP A 275     -20.902  16.767   8.998  1.00  2.210          H  
ATOM   4321 1HB  ASP A 275     -18.649  17.790   9.205  1.00  2.910          H  
ATOM   4322 2HB  ASP A 275     -18.056  16.691   7.963  1.00  2.910          H  
ATOM   4323  N   GLN A 276     -21.669  14.962   7.503  1.00  1.790          N  
ATOM   4324  CA  GLN A 276     -22.196  13.955   6.600  1.00  1.980          C  
ATOM   4325  C   GLN A 276     -22.372  14.459   5.182  1.00  1.640          C  
ATOM   4326  O   GLN A 276     -22.905  13.748   4.330  1.00  2.000          O  
ATOM   4327  CB  GLN A 276     -23.515  13.410   7.149  1.00  2.700          C  
ATOM   4328  CG  GLN A 276     -23.345  12.655   8.464  1.00  2.700          C  
ATOM   4329  CD  GLN A 276     -24.646  12.140   9.031  1.00  2.700          C  
ATOM   4330  OE1 GLN A 276     -25.654  12.054   8.319  1.00  2.700          O  
ATOM   4331  NE2 GLN A 276     -24.643  11.790  10.315  1.00  2.700          N  
ATOM   4332  H   GLN A 276     -22.285  15.383   8.191  1.00  2.150          H  
ATOM   4333  HA  GLN A 276     -21.484  13.133   6.562  1.00  2.380          H  
ATOM   4334 1HB  GLN A 276     -24.207  14.231   7.312  1.00  3.240          H  
ATOM   4335 2HB  GLN A 276     -23.963  12.734   6.422  1.00  3.240          H  
ATOM   4336 1HG  GLN A 276     -22.689  11.807   8.284  1.00  3.240          H  
ATOM   4337 2HG  GLN A 276     -22.888  13.318   9.200  1.00  3.240          H  
ATOM   4338 1HE2 GLN A 276     -25.475  11.443  10.748  1.00  3.240          H  
ATOM   4339 2HE2 GLN A 276     -23.779  11.888  10.868  1.00  3.240          H  
ATOM   4340  N   ASN A 277     -21.927  15.689   4.921  1.00  1.350          N  
ATOM   4341  CA  ASN A 277     -21.996  16.226   3.581  1.00  1.570          C  
ATOM   4342  C   ASN A 277     -20.943  15.580   2.670  1.00  1.400          C  
ATOM   4343  O   ASN A 277     -21.118  15.569   1.449  1.00  1.730          O  
ATOM   4344  CB  ASN A 277     -21.841  17.720   3.608  1.00  2.110          C  
ATOM   4345  CG  ASN A 277     -23.020  18.408   4.171  1.00  2.110          C  
ATOM   4346  OD1 ASN A 277     -24.091  18.509   3.554  1.00  2.110          O  
ATOM   4347  ND2 ASN A 277     -22.851  18.879   5.369  1.00  2.110          N  
ATOM   4348  H   ASN A 277     -21.502  16.273   5.666  1.00  1.620          H  
ATOM   4349  HA  ASN A 277     -22.975  15.986   3.164  1.00  1.880          H  
ATOM   4350 1HB  ASN A 277     -20.999  17.951   4.236  1.00  2.530          H  
ATOM   4351 2HB  ASN A 277     -21.631  18.098   2.607  1.00  2.530          H  
ATOM   4352 1HD2 ASN A 277     -23.600  19.340   5.839  1.00  2.530          H  
ATOM   4353 2HD2 ASN A 277     -21.949  18.736   5.833  1.00  2.530          H  
ATOM   4354  N   PHE A 278     -19.862  15.000   3.242  1.00  1.090          N  
ATOM   4355  CA  PHE A 278     -18.851  14.410   2.351  1.00  1.080          C  
ATOM   4356  C   PHE A 278     -19.434  13.310   1.492  1.00  1.110          C  
ATOM   4357  O   PHE A 278     -20.068  12.396   2.009  1.00  1.260          O  
ATOM   4358  CB  PHE A 278     -17.717  13.702   3.132  1.00  1.520          C  
ATOM   4359  CG  PHE A 278     -16.565  14.502   3.739  1.00  1.520          C  
ATOM   4360  CD1 PHE A 278     -16.550  14.905   5.067  1.00  1.520          C  
ATOM   4361  CD2 PHE A 278     -15.446  14.772   2.959  1.00  1.520          C  
ATOM   4362  CE1 PHE A 278     -15.440  15.567   5.582  1.00  1.520          C  
ATOM   4363  CE2 PHE A 278     -14.344  15.420   3.467  1.00  1.520          C  
ATOM   4364  CZ  PHE A 278     -14.333  15.812   4.775  1.00  1.520          C  
ATOM   4365  H   PHE A 278     -19.727  15.000   4.261  1.00  1.310          H  
ATOM   4366  HA  PHE A 278     -18.450  15.179   1.699  1.00  1.300          H  
ATOM   4367 1HB  PHE A 278     -18.177  13.138   3.942  1.00  1.820          H  
ATOM   4368 2HB  PHE A 278     -17.281  12.964   2.461  1.00  1.820          H  
ATOM   4369  HD1 PHE A 278     -17.407  14.696   5.711  1.00  1.820          H  
ATOM   4370  HD2 PHE A 278     -15.450  14.446   1.924  1.00  1.820          H  
ATOM   4371  HE1 PHE A 278     -15.432  15.885   6.629  1.00  1.820          H  
ATOM   4372  HE2 PHE A 278     -13.479  15.614   2.833  1.00  1.820          H  
ATOM   4373  HZ  PHE A 278     -13.460  16.324   5.185  1.00  1.820          H  
ATOM   4374  N   GLU A 279     -19.146  13.336   0.190  1.00  1.070          N  
ATOM   4375  CA  GLU A 279     -19.580  12.218  -0.640  1.00  1.080          C  
ATOM   4376  C   GLU A 279     -18.511  11.146  -0.499  1.00  0.930          C  
ATOM   4377  O   GLU A 279     -17.319  11.459  -0.446  1.00  1.020          O  
ATOM   4378  CB  GLU A 279     -19.824  12.621  -2.088  1.00  1.510          C  
ATOM   4379  CG  GLU A 279     -20.385  11.497  -2.947  1.00  1.510          C  
ATOM   4380  CD  GLU A 279     -20.815  11.953  -4.299  1.00  1.510          C  
ATOM   4381  OE1 GLU A 279     -20.955  13.130  -4.485  1.00  1.510          O  
ATOM   4382  OE2 GLU A 279     -20.999  11.115  -5.165  1.00  1.510          O  
ATOM   4383  H   GLU A 279     -18.658  14.142  -0.221  1.00  1.280          H  
ATOM   4384  HA  GLU A 279     -20.515  11.822  -0.246  1.00  1.300          H  
ATOM   4385 1HB  GLU A 279     -20.502  13.464  -2.131  1.00  1.810          H  
ATOM   4386 2HB  GLU A 279     -18.891  12.929  -2.524  1.00  1.810          H  
ATOM   4387 1HG  GLU A 279     -19.621  10.730  -3.064  1.00  1.810          H  
ATOM   4388 2HG  GLU A 279     -21.234  11.052  -2.432  1.00  1.810          H  
ATOM   4389  N   PHE A 280     -18.907   9.888  -0.403  1.00  0.830          N  
ATOM   4390  CA  PHE A 280     -17.905   8.864  -0.188  1.00  0.710          C  
ATOM   4391  C   PHE A 280     -18.200   7.531  -0.853  1.00  0.720          C  
ATOM   4392  O   PHE A 280     -19.298   7.271  -1.352  1.00  0.830          O  
ATOM   4393  CB  PHE A 280     -17.677   8.705   1.327  1.00  1.040          C  
ATOM   4394  CG  PHE A 280     -18.842   8.220   2.112  1.00  1.040          C  
ATOM   4395  CD1 PHE A 280     -18.997   6.876   2.382  1.00  1.040          C  
ATOM   4396  CD2 PHE A 280     -19.784   9.100   2.591  1.00  1.040          C  
ATOM   4397  CE1 PHE A 280     -20.065   6.419   3.109  1.00  1.040          C  
ATOM   4398  CE2 PHE A 280     -20.859   8.659   3.318  1.00  1.040          C  
ATOM   4399  CZ  PHE A 280     -21.004   7.313   3.581  1.00  1.040          C  
ATOM   4400  H   PHE A 280     -19.888   9.648  -0.451  1.00  1.000          H  
ATOM   4401  HA  PHE A 280     -16.972   9.213  -0.611  1.00  0.850          H  
ATOM   4402 1HB  PHE A 280     -16.876   8.008   1.500  1.00  1.250          H  
ATOM   4403 2HB  PHE A 280     -17.362   9.659   1.745  1.00  1.250          H  
ATOM   4404  HD1 PHE A 280     -18.258   6.178   2.015  1.00  1.250          H  
ATOM   4405  HD2 PHE A 280     -19.670  10.157   2.390  1.00  1.250          H  
ATOM   4406  HE1 PHE A 280     -20.166   5.353   3.311  1.00  1.250          H  
ATOM   4407  HE2 PHE A 280     -21.594   9.376   3.687  1.00  1.250          H  
ATOM   4408  HZ  PHE A 280     -21.855   6.958   4.160  1.00  1.250          H  
ATOM   4409  N   ILE A 281     -17.154   6.723  -0.889  1.00  0.660          N  
ATOM   4410  CA  ILE A 281     -17.095   5.393  -1.460  1.00  0.700          C  
ATOM   4411  C   ILE A 281     -17.553   4.397  -0.409  1.00  0.660          C  
ATOM   4412  O   ILE A 281     -17.216   4.527   0.766  1.00  0.630          O  
ATOM   4413  CB  ILE A 281     -15.653   5.083  -1.914  1.00  0.960          C  
ATOM   4414  CG1 ILE A 281     -15.123   6.174  -2.901  1.00  0.960          C  
ATOM   4415  CG2 ILE A 281     -15.549   3.702  -2.574  1.00  0.960          C  
ATOM   4416  CD1 ILE A 281     -15.886   6.378  -4.178  1.00  0.960          C  
ATOM   4417  H   ILE A 281     -16.293   7.049  -0.445  1.00  0.790          H  
ATOM   4418  HA  ILE A 281     -17.775   5.331  -2.306  1.00  0.840          H  
ATOM   4419  HB  ILE A 281     -15.013   5.111  -1.044  1.00  1.160          H  
ATOM   4420 1HG1 ILE A 281     -15.088   7.124  -2.364  1.00  1.160          H  
ATOM   4421 2HG1 ILE A 281     -14.126   5.905  -3.168  1.00  1.160          H  
ATOM   4422 1HG2 ILE A 281     -14.516   3.527  -2.860  1.00  1.160          H  
ATOM   4423 2HG2 ILE A 281     -15.851   2.936  -1.900  1.00  1.160          H  
ATOM   4424 3HG2 ILE A 281     -16.178   3.651  -3.455  1.00  1.160          H  
ATOM   4425 1HD1 ILE A 281     -15.392   7.150  -4.755  1.00  1.160          H  
ATOM   4426 2HD1 ILE A 281     -15.908   5.467  -4.763  1.00  1.160          H  
ATOM   4427 3HD1 ILE A 281     -16.894   6.686  -3.946  1.00  1.160          H  
ATOM   4428  N   HIS A 282     -18.292   3.380  -0.818  1.00  0.810          N  
ATOM   4429  CA  HIS A 282     -18.799   2.342   0.076  1.00  0.970          C  
ATOM   4430  C   HIS A 282     -17.743   1.673   0.976  1.00  0.960          C  
ATOM   4431  O   HIS A 282     -18.086   1.068   1.991  1.00  1.390          O  
ATOM   4432  CB  HIS A 282     -19.454   1.272  -0.781  1.00  1.290          C  
ATOM   4433  CG  HIS A 282     -18.469   0.674  -1.718  1.00  1.290          C  
ATOM   4434  ND1 HIS A 282     -18.071   1.319  -2.875  1.00  1.290          N  
ATOM   4435  CD2 HIS A 282     -17.778  -0.489  -1.678  1.00  1.290          C  
ATOM   4436  CE1 HIS A 282     -17.180   0.569  -3.507  1.00  1.290          C  
ATOM   4437  NE2 HIS A 282     -16.987  -0.531  -2.803  1.00  1.290          N  
ATOM   4438  H   HIS A 282     -18.516   3.298  -1.807  1.00  0.970          H  
ATOM   4439  HA  HIS A 282     -19.558   2.778   0.726  1.00  1.160          H  
ATOM   4440 1HB  HIS A 282     -19.860   0.483  -0.146  1.00  1.550          H  
ATOM   4441 2HB  HIS A 282     -20.275   1.700  -1.354  1.00  1.550          H  
ATOM   4442  HD2 HIS A 282     -17.837  -1.248  -0.897  1.00  1.550          H  
ATOM   4443  HE1 HIS A 282     -16.688   0.819  -4.447  1.00  1.550          H  
ATOM   4444  HE2 HIS A 282     -16.357  -1.286  -3.046  1.00  1.550          H  
ATOM   4445  N   ASN A 283     -16.461   1.779   0.614  1.00  0.850          N  
ATOM   4446  CA  ASN A 283     -15.374   1.186   1.381  1.00  0.920          C  
ATOM   4447  C   ASN A 283     -14.864   2.134   2.481  1.00  0.790          C  
ATOM   4448  O   ASN A 283     -13.905   1.816   3.188  1.00  0.920          O  
ATOM   4449  CB  ASN A 283     -14.253   0.770   0.445  1.00  1.260          C  
ATOM   4450  CG  ASN A 283     -13.575   1.939  -0.258  1.00  1.260          C  
ATOM   4451  OD1 ASN A 283     -13.627   3.115   0.158  1.00  1.260          O  
ATOM   4452  ND2 ASN A 283     -12.948   1.634  -1.368  1.00  1.260          N  
ATOM   4453  H   ASN A 283     -16.251   2.303  -0.220  1.00  1.020          H  
ATOM   4454  HA  ASN A 283     -15.754   0.292   1.878  1.00  1.100          H  
ATOM   4455 1HB  ASN A 283     -13.500   0.219   1.009  1.00  1.510          H  
ATOM   4456 2HB  ASN A 283     -14.655   0.095  -0.312  1.00  1.510          H  
ATOM   4457 1HD2 ASN A 283     -12.508   2.360  -1.901  1.00  1.510          H  
ATOM   4458 2HD2 ASN A 283     -12.935   0.687  -1.693  1.00  1.510          H  
ATOM   4459  N   GLY A 284     -15.539   3.280   2.638  1.00  0.620          N  
ATOM   4460  CA  GLY A 284     -15.251   4.300   3.639  1.00  0.590          C  
ATOM   4461  C   GLY A 284     -14.351   5.451   3.182  1.00  0.470          C  
ATOM   4462  O   GLY A 284     -14.214   6.441   3.908  1.00  0.610          O  
ATOM   4463  H   GLY A 284     -16.304   3.477   1.993  1.00  0.740          H  
ATOM   4464 1HA  GLY A 284     -16.200   4.712   3.984  1.00  0.710          H  
ATOM   4465 2HA  GLY A 284     -14.794   3.820   4.503  1.00  0.710          H  
ATOM   4466  N   SER A 285     -13.720   5.334   2.015  1.00  0.410          N  
ATOM   4467  CA  SER A 285     -12.829   6.393   1.529  1.00  0.370          C  
ATOM   4468  C   SER A 285     -13.620   7.557   0.971  1.00  0.340          C  
ATOM   4469  O   SER A 285     -14.782   7.402   0.595  1.00  0.430          O  
ATOM   4470  CB  SER A 285     -11.884   5.843   0.484  1.00  0.530          C  
ATOM   4471  OG  SER A 285     -12.594   5.452  -0.629  1.00  0.530          O  
ATOM   4472  H   SER A 285     -13.856   4.494   1.454  1.00  0.490          H  
ATOM   4473  HA  SER A 285     -12.235   6.764   2.364  1.00  0.440          H  
ATOM   4474 1HB  SER A 285     -11.171   6.611   0.215  1.00  0.640          H  
ATOM   4475 2HB  SER A 285     -11.323   5.003   0.870  1.00  0.640          H  
ATOM   4476  HG  SER A 285     -12.911   4.557  -0.431  1.00  0.640          H  
ATOM   4477  N   ILE A 286     -12.985   8.715   0.833  1.00  0.320          N  
ATOM   4478  CA  ILE A 286     -13.691   9.880   0.299  1.00  0.340          C  
ATOM   4479  C   ILE A 286     -13.638   9.942  -1.222  1.00  0.350          C  
ATOM   4480  O   ILE A 286     -12.605   9.656  -1.842  1.00  0.360          O  
ATOM   4481  CB  ILE A 286     -13.158  11.198   0.901  1.00  0.470          C  
ATOM   4482  CG1 ILE A 286     -13.228  11.150   2.493  1.00  0.470          C  
ATOM   4483  CG2 ILE A 286     -13.965  12.416   0.358  1.00  0.470          C  
ATOM   4484  CD1 ILE A 286     -14.589  10.938   3.115  1.00  0.470          C  
ATOM   4485  H   ILE A 286     -12.015   8.798   1.157  1.00  0.380          H  
ATOM   4486  HA  ILE A 286     -14.742   9.798   0.566  1.00  0.410          H  
ATOM   4487  HB  ILE A 286     -12.128  11.319   0.617  1.00  0.560          H  
ATOM   4488 1HG1 ILE A 286     -12.577  10.345   2.830  1.00  0.560          H  
ATOM   4489 2HG1 ILE A 286     -12.848  12.084   2.889  1.00  0.560          H  
ATOM   4490 1HG2 ILE A 286     -13.589  13.326   0.772  1.00  0.560          H  
ATOM   4491 2HG2 ILE A 286     -13.876  12.478  -0.715  1.00  0.560          H  
ATOM   4492 3HG2 ILE A 286     -15.019  12.316   0.617  1.00  0.560          H  
ATOM   4493 1HD1 ILE A 286     -14.461  10.927   4.189  1.00  0.560          H  
ATOM   4494 2HD1 ILE A 286     -15.262  11.735   2.844  1.00  0.560          H  
ATOM   4495 3HD1 ILE A 286     -15.008   9.985   2.799  1.00  0.560          H  
ATOM   4496  N   LYS A 287     -14.787  10.240  -1.835  1.00  0.450          N  
ATOM   4497  CA  LYS A 287     -14.848  10.363  -3.278  1.00  0.530          C  
ATOM   4498  C   LYS A 287     -14.322  11.751  -3.610  1.00  0.490          C  
ATOM   4499  O   LYS A 287     -14.809  12.754  -3.064  1.00  0.620          O  
ATOM   4500  CB  LYS A 287     -16.273  10.166  -3.790  1.00  0.710          C  
ATOM   4501  CG  LYS A 287     -16.393  10.065  -5.330  1.00  0.710          C  
ATOM   4502  CD  LYS A 287     -17.856   9.954  -5.784  1.00  0.710          C  
ATOM   4503  CE  LYS A 287     -18.528   8.630  -5.453  1.00  0.710          C  
ATOM   4504  NZ  LYS A 287     -19.912   8.599  -5.996  1.00  0.710          N  
ATOM   4505  H   LYS A 287     -15.617  10.472  -1.277  1.00  0.540          H  
ATOM   4506  HA  LYS A 287     -14.191   9.621  -3.735  1.00  0.640          H  
ATOM   4507 1HB  LYS A 287     -16.681   9.264  -3.343  1.00  0.850          H  
ATOM   4508 2HB  LYS A 287     -16.895  11.002  -3.455  1.00  0.850          H  
ATOM   4509 1HG  LYS A 287     -15.966  10.961  -5.783  1.00  0.850          H  
ATOM   4510 2HG  LYS A 287     -15.836   9.211  -5.698  1.00  0.850          H  
ATOM   4511 1HD  LYS A 287     -18.421  10.712  -5.271  1.00  0.850          H  
ATOM   4512 2HD  LYS A 287     -17.930  10.138  -6.854  1.00  0.850          H  
ATOM   4513 1HE  LYS A 287     -17.962   7.806  -5.875  1.00  0.850          H  
ATOM   4514 2HE  LYS A 287     -18.588   8.512  -4.372  1.00  0.850          H  
ATOM   4515 1HZ  LYS A 287     -20.366   7.732  -5.756  1.00  0.850          H  
ATOM   4516 2HZ  LYS A 287     -20.428   9.398  -5.580  1.00  0.850          H  
ATOM   4517 3HZ  LYS A 287     -19.896   8.706  -6.996  1.00  0.850          H  
ATOM   4518  N   VAL A 288     -13.305  11.798  -4.465  1.00  0.510          N  
ATOM   4519  CA  VAL A 288     -12.642  13.047  -4.809  1.00  0.600          C  
ATOM   4520  C   VAL A 288     -12.512  13.285  -6.321  1.00  0.510          C  
ATOM   4521  O   VAL A 288     -12.554  12.339  -7.114  1.00  0.580          O  
ATOM   4522  CB  VAL A 288     -11.236  13.042  -4.185  1.00  0.800          C  
ATOM   4523  CG1 VAL A 288     -11.279  12.937  -2.650  1.00  0.800          C  
ATOM   4524  CG2 VAL A 288     -10.421  11.845  -4.749  1.00  0.800          C  
ATOM   4525  H   VAL A 288     -12.980  10.932  -4.875  1.00  0.610          H  
ATOM   4526  HA  VAL A 288     -13.215  13.867  -4.381  1.00  0.720          H  
ATOM   4527  HB  VAL A 288     -10.778  13.957  -4.421  1.00  0.960          H  
ATOM   4528 1HG1 VAL A 288     -10.257  12.961  -2.270  1.00  0.960          H  
ATOM   4529 2HG1 VAL A 288     -11.820  13.755  -2.240  1.00  0.960          H  
ATOM   4530 3HG1 VAL A 288     -11.748  12.011  -2.355  1.00  0.960          H  
ATOM   4531 1HG2 VAL A 288      -9.432  11.855  -4.318  1.00  0.960          H  
ATOM   4532 2HG2 VAL A 288     -10.905  10.905  -4.488  1.00  0.960          H  
ATOM   4533 3HG2 VAL A 288     -10.339  11.920  -5.836  1.00  0.960          H  
ATOM   4534  N   ASN A 289     -12.284  14.545  -6.709  1.00  0.450          N  
ATOM   4535  CA  ASN A 289     -12.073  14.883  -8.121  1.00  0.420          C  
ATOM   4536  C   ASN A 289     -10.599  14.711  -8.533  1.00  0.480          C  
ATOM   4537  O   ASN A 289      -9.767  14.221  -7.764  1.00  0.510          O  
ATOM   4538  CB  ASN A 289     -12.575  16.286  -8.474  1.00  0.600          C  
ATOM   4539  CG  ASN A 289     -11.773  17.471  -7.939  1.00  0.600          C  
ATOM   4540  OD1 ASN A 289     -10.621  17.372  -7.457  1.00  0.600          O  
ATOM   4541  ND2 ASN A 289     -12.373  18.638  -8.072  1.00  0.600          N  
ATOM   4542  H   ASN A 289     -12.295  15.275  -5.987  1.00  0.540          H  
ATOM   4543  HA  ASN A 289     -12.649  14.180  -8.726  1.00  0.500          H  
ATOM   4544 1HB  ASN A 289     -12.649  16.382  -9.553  1.00  0.720          H  
ATOM   4545 2HB  ASN A 289     -13.590  16.382  -8.087  1.00  0.720          H  
ATOM   4546 1HD2 ASN A 289     -11.908  19.481  -7.795  1.00  0.720          H  
ATOM   4547 2HD2 ASN A 289     -13.287  18.685  -8.483  1.00  0.720          H  
ATOM   4548  N   GLU A 290     -10.258  15.152  -9.749  1.00  0.540          N  
ATOM   4549  CA  GLU A 290      -8.907  15.011 -10.304  1.00  0.630          C  
ATOM   4550  C   GLU A 290      -7.811  15.765  -9.526  1.00  0.620          C  
ATOM   4551  O   GLU A 290      -6.623  15.550  -9.756  1.00  0.720          O  
ATOM   4552  CB  GLU A 290      -8.894  15.421 -11.788  1.00  0.850          C  
ATOM   4553  CG  GLU A 290      -9.213  16.884 -12.083  1.00  0.850          C  
ATOM   4554  CD  GLU A 290     -10.691  17.162 -12.213  1.00  0.850          C  
ATOM   4555  OE1 GLU A 290     -11.464  16.347 -11.754  1.00  0.850          O  
ATOM   4556  OE2 GLU A 290     -11.051  18.164 -12.780  1.00  0.850          O  
ATOM   4557  H   GLU A 290     -10.971  15.567 -10.354  1.00  0.650          H  
ATOM   4558  HA  GLU A 290      -8.654  13.951 -10.271  1.00  0.760          H  
ATOM   4559 1HB  GLU A 290      -7.909  15.211 -12.208  1.00  1.020          H  
ATOM   4560 2HB  GLU A 290      -9.611  14.810 -12.337  1.00  1.020          H  
ATOM   4561 1HG  GLU A 290      -8.819  17.478 -11.290  1.00  1.020          H  
ATOM   4562 2HG  GLU A 290      -8.705  17.177 -13.000  1.00  1.020          H  
ATOM   4563  N   PHE A 291      -8.181  16.709  -8.656  1.00  0.570          N  
ATOM   4564  CA  PHE A 291      -7.197  17.433  -7.858  1.00  0.630          C  
ATOM   4565  C   PHE A 291      -7.297  17.039  -6.404  1.00  0.580          C  
ATOM   4566  O   PHE A 291      -6.723  17.697  -5.538  1.00  0.630          O  
ATOM   4567  CB  PHE A 291      -7.335  18.933  -7.968  1.00  0.860          C  
ATOM   4568  CG  PHE A 291      -7.028  19.470  -9.292  1.00  0.860          C  
ATOM   4569  CD1 PHE A 291      -8.038  19.826 -10.144  1.00  0.860          C  
ATOM   4570  CD2 PHE A 291      -5.710  19.629  -9.700  1.00  0.860          C  
ATOM   4571  CE1 PHE A 291      -7.756  20.322 -11.378  1.00  0.860          C  
ATOM   4572  CE2 PHE A 291      -5.426  20.128 -10.926  1.00  0.860          C  
ATOM   4573  CZ  PHE A 291      -6.461  20.472 -11.772  1.00  0.860          C  
ATOM   4574  H   PHE A 291      -9.166  16.890  -8.482  1.00  0.680          H  
ATOM   4575  HA  PHE A 291      -6.208  17.170  -8.215  1.00  0.760          H  
ATOM   4576 1HB  PHE A 291      -8.351  19.226  -7.705  1.00  1.030          H  
ATOM   4577 2HB  PHE A 291      -6.670  19.395  -7.250  1.00  1.030          H  
ATOM   4578  HD1 PHE A 291      -9.076  19.701  -9.830  1.00  1.030          H  
ATOM   4579  HD2 PHE A 291      -4.891  19.351  -9.024  1.00  1.030          H  
ATOM   4580  HE1 PHE A 291      -8.572  20.591 -12.052  1.00  1.030          H  
ATOM   4581  HE2 PHE A 291      -4.390  20.247 -11.246  1.00  1.030          H  
ATOM   4582  HZ  PHE A 291      -6.252  20.862 -12.761  1.00  1.030          H  
ATOM   4583  N   LEU A 292      -8.034  15.954  -6.152  1.00  0.510          N  
ATOM   4584  CA  LEU A 292      -8.297  15.400  -4.840  1.00  0.470          C  
ATOM   4585  C   LEU A 292      -9.200  16.254  -3.965  1.00  0.470          C  
ATOM   4586  O   LEU A 292      -9.198  16.124  -2.737  1.00  0.520          O  
ATOM   4587  CB  LEU A 292      -6.961  15.132  -4.158  1.00  0.670          C  
ATOM   4588  CG  LEU A 292      -6.072  14.202  -4.957  1.00  0.670          C  
ATOM   4589  CD1 LEU A 292      -4.787  14.201  -4.450  1.00  0.670          C  
ATOM   4590  CD2 LEU A 292      -6.574  12.804  -4.823  1.00  0.670          C  
ATOM   4591  H   LEU A 292      -8.470  15.454  -6.932  1.00  0.610          H  
ATOM   4592  HA  LEU A 292      -8.793  14.458  -4.998  1.00  0.560          H  
ATOM   4593 1HB  LEU A 292      -6.433  16.043  -3.945  1.00  0.810          H  
ATOM   4594 2HB  LEU A 292      -7.161  14.640  -3.204  1.00  0.810          H  
ATOM   4595  HG  LEU A 292      -6.037  14.514  -5.994  1.00  0.810          H  
ATOM   4596 1HD1 LEU A 292      -4.216  13.532  -5.050  1.00  0.810          H  
ATOM   4597 2HD1 LEU A 292      -4.368  15.198  -4.495  1.00  0.810          H  
ATOM   4598 3HD1 LEU A 292      -4.805  13.863  -3.462  1.00  0.810          H  
ATOM   4599 1HD2 LEU A 292      -5.921  12.160  -5.357  1.00  0.810          H  
ATOM   4600 2HD2 LEU A 292      -6.581  12.514  -3.767  1.00  0.810          H  
ATOM   4601 3HD2 LEU A 292      -7.560  12.709  -5.223  1.00  0.810          H  
ATOM   4602  N   GLN A 293     -10.031  17.101  -4.581  1.00  0.460          N  
ATOM   4603  CA  GLN A 293     -10.965  17.878  -3.796  1.00  0.510          C  
ATOM   4604  C   GLN A 293     -12.133  16.973  -3.479  1.00  0.460          C  
ATOM   4605  O   GLN A 293     -12.633  16.254  -4.350  1.00  0.470          O  
ATOM   4606  CB  GLN A 293     -11.444  19.126  -4.538  1.00  0.690          C  
ATOM   4607  CG  GLN A 293     -12.325  20.052  -3.713  1.00  0.690          C  
ATOM   4608  CD  GLN A 293     -12.724  21.289  -4.478  1.00  0.690          C  
ATOM   4609  OE1 GLN A 293     -12.274  22.425  -4.226  1.00  0.690          O  
ATOM   4610  NE2 GLN A 293     -13.616  21.096  -5.440  1.00  0.690          N  
ATOM   4611  H   GLN A 293     -10.052  17.193  -5.598  1.00  0.550          H  
ATOM   4612  HA  GLN A 293     -10.501  18.189  -2.868  1.00  0.610          H  
ATOM   4613 1HB  GLN A 293     -10.592  19.688  -4.913  1.00  0.830          H  
ATOM   4614 2HB  GLN A 293     -12.031  18.820  -5.378  1.00  0.830          H  
ATOM   4615 1HG  GLN A 293     -13.240  19.527  -3.420  1.00  0.830          H  
ATOM   4616 2HG  GLN A 293     -11.778  20.361  -2.816  1.00  0.830          H  
ATOM   4617 1HE2 GLN A 293     -13.943  21.869  -5.986  1.00  0.830          H  
ATOM   4618 2HE2 GLN A 293     -13.981  20.179  -5.607  1.00  0.830          H  
ATOM   4619  N   ALA A 294     -12.541  16.952  -2.225  1.00  0.550          N  
ATOM   4620  CA  ALA A 294     -13.663  16.131  -1.818  1.00  0.700          C  
ATOM   4621  C   ALA A 294     -14.909  16.575  -2.536  1.00  0.790          C  
ATOM   4622  O   ALA A 294     -15.168  17.778  -2.675  1.00  0.780          O  
ATOM   4623  CB  ALA A 294     -13.871  16.221  -0.316  1.00  0.920          C  
ATOM   4624  H   ALA A 294     -12.073  17.555  -1.554  1.00  0.660          H  
ATOM   4625  HA  ALA A 294     -13.475  15.103  -2.101  1.00  0.840          H  
ATOM   4626 1HB  ALA A 294     -14.720  15.597  -0.041  1.00  1.100          H  
ATOM   4627 2HB  ALA A 294     -12.987  15.882   0.187  1.00  1.100          H  
ATOM   4628 3HB  ALA A 294     -14.068  17.248  -0.040  1.00  1.100          H  
ATOM   4629  N   LEU A 295     -15.730  15.624  -2.938  1.00  1.070          N  
ATOM   4630  CA  LEU A 295     -16.971  16.029  -3.544  1.00  1.450          C  
ATOM   4631  C   LEU A 295     -17.847  16.639  -2.479  1.00  1.370          C  
ATOM   4632  O   LEU A 295     -17.917  16.148  -1.344  1.00  2.190          O  
ATOM   4633  CB  LEU A 295     -17.652  14.884  -4.282  1.00  1.880          C  
ATOM   4634  CG  LEU A 295     -17.288  14.743  -5.788  1.00  1.880          C  
ATOM   4635  CD1 LEU A 295     -15.825  14.342  -5.959  1.00  1.880          C  
ATOM   4636  CD2 LEU A 295     -18.194  13.718  -6.397  1.00  1.880          C  
ATOM   4637  H   LEU A 295     -15.482  14.632  -2.857  1.00  1.280          H  
ATOM   4638  HA  LEU A 295     -16.758  16.803  -4.280  1.00  1.740          H  
ATOM   4639 1HB  LEU A 295     -17.346  13.955  -3.803  1.00  2.250          H  
ATOM   4640 2HB  LEU A 295     -18.739  14.983  -4.186  1.00  2.250          H  
ATOM   4641  HG  LEU A 295     -17.433  15.697  -6.287  1.00  2.250          H  
ATOM   4642 1HD1 LEU A 295     -15.594  14.245  -7.018  1.00  2.250          H  
ATOM   4643 2HD1 LEU A 295     -15.172  15.095  -5.522  1.00  2.250          H  
ATOM   4644 3HD1 LEU A 295     -15.662  13.397  -5.473  1.00  2.250          H  
ATOM   4645 1HD2 LEU A 295     -17.970  13.605  -7.456  1.00  2.250          H  
ATOM   4646 2HD2 LEU A 295     -18.043  12.790  -5.896  1.00  2.250          H  
ATOM   4647 3HD2 LEU A 295     -19.238  14.026  -6.277  1.00  2.250          H  
ATOM   4648  N   ASN A 296     -18.520  17.707  -2.909  1.00  0.970          N  
ATOM   4649  CA  ASN A 296     -19.402  18.606  -2.169  1.00  1.020          C  
ATOM   4650  C   ASN A 296     -18.661  19.567  -1.234  1.00  0.900          C  
ATOM   4651  O   ASN A 296     -19.308  20.304  -0.484  1.00  0.960          O  
ATOM   4652  CB  ASN A 296     -20.412  17.839  -1.334  1.00  1.410          C  
ATOM   4653  CG  ASN A 296     -21.244  16.896  -2.129  1.00  1.410          C  
ATOM   4654  OD1 ASN A 296     -21.486  17.103  -3.330  1.00  1.410          O  
ATOM   4655  ND2 ASN A 296     -21.717  15.866  -1.479  1.00  1.410          N  
ATOM   4656  H   ASN A 296     -18.375  17.944  -3.881  1.00  1.160          H  
ATOM   4657  HA  ASN A 296     -19.943  19.217  -2.893  1.00  1.220          H  
ATOM   4658 1HB  ASN A 296     -19.913  17.293  -0.531  1.00  1.690          H  
ATOM   4659 2HB  ASN A 296     -21.079  18.551  -0.852  1.00  1.690          H  
ATOM   4660 1HD2 ASN A 296     -22.288  15.194  -1.952  1.00  1.690          H  
ATOM   4661 2HD2 ASN A 296     -21.507  15.749  -0.482  1.00  1.690          H  
ATOM   4662  N   HIS A 297     -17.324  19.641  -1.316  1.00  0.860          N  
ATOM   4663  CA  HIS A 297     -16.618  20.578  -0.451  1.00  0.880          C  
ATOM   4664  C   HIS A 297     -15.516  21.402  -1.110  1.00  0.830          C  
ATOM   4665  O   HIS A 297     -14.380  20.942  -1.263  1.00  0.780          O  
ATOM   4666  CB  HIS A 297     -16.013  19.834   0.709  1.00  1.220          C  
ATOM   4667  CG  HIS A 297     -16.976  19.152   1.503  1.00  1.220          C  
ATOM   4668  ND1 HIS A 297     -17.832  19.815   2.344  1.00  1.220          N  
ATOM   4669  CD2 HIS A 297     -17.251  17.852   1.623  1.00  1.220          C  
ATOM   4670  CE1 HIS A 297     -18.589  18.945   2.948  1.00  1.220          C  
ATOM   4671  NE2 HIS A 297     -18.251  17.746   2.532  1.00  1.220          N  
ATOM   4672  H   HIS A 297     -16.789  19.021  -1.934  1.00  1.030          H  
ATOM   4673  HA  HIS A 297     -17.334  21.291  -0.048  1.00  1.060          H  
ATOM   4674 1HB  HIS A 297     -15.303  19.112   0.334  1.00  1.470          H  
ATOM   4675 2HB  HIS A 297     -15.500  20.532   1.339  1.00  1.470          H  
ATOM   4676  HD1 HIS A 297     -18.154  20.748   2.179  1.00  1.470          H  
ATOM   4677  HD2 HIS A 297     -16.830  16.964   1.155  1.00  1.470          H  
ATOM   4678  HE1 HIS A 297     -19.322  19.287   3.670  1.00  1.470          H  
ATOM   4679  N   LYS A 298     -15.851  22.619  -1.516  1.00  1.000          N  
ATOM   4680  CA  LYS A 298     -14.865  23.453  -2.180  1.00  1.080          C  
ATOM   4681  C   LYS A 298     -13.722  23.710  -1.207  1.00  1.180          C  
ATOM   4682  O   LYS A 298     -13.977  23.987  -0.033  1.00  2.130          O  
ATOM   4683  CB  LYS A 298     -15.474  24.775  -2.660  1.00  1.480          C  
ATOM   4684  CG  LYS A 298     -14.502  25.648  -3.493  1.00  1.480          C  
ATOM   4685  CD  LYS A 298     -15.175  26.902  -4.098  1.00  1.480          C  
ATOM   4686  CE  LYS A 298     -15.330  28.063  -3.086  1.00  1.480          C  
ATOM   4687  NZ  LYS A 298     -14.008  28.743  -2.766  1.00  1.480          N  
ATOM   4688  H   LYS A 298     -16.793  22.956  -1.368  1.00  1.200          H  
ATOM   4689  HA  LYS A 298     -14.475  22.920  -3.039  1.00  1.300          H  
ATOM   4690 1HB  LYS A 298     -16.353  24.572  -3.268  1.00  1.780          H  
ATOM   4691 2HB  LYS A 298     -15.793  25.349  -1.795  1.00  1.780          H  
ATOM   4692 1HG  LYS A 298     -13.683  25.969  -2.860  1.00  1.780          H  
ATOM   4693 2HG  LYS A 298     -14.086  25.046  -4.300  1.00  1.780          H  
ATOM   4694 1HD  LYS A 298     -14.571  27.256  -4.934  1.00  1.780          H  
ATOM   4695 2HD  LYS A 298     -16.161  26.638  -4.479  1.00  1.780          H  
ATOM   4696 1HE  LYS A 298     -16.007  28.800  -3.511  1.00  1.780          H  
ATOM   4697 2HE  LYS A 298     -15.759  27.684  -2.161  1.00  1.780          H  
ATOM   4698 1HZ  LYS A 298     -14.169  29.491  -2.116  1.00  1.780          H  
ATOM   4699 2HZ  LYS A 298     -13.329  28.085  -2.335  1.00  1.780          H  
ATOM   4700 3HZ  LYS A 298     -13.603  29.114  -3.607  1.00  1.780          H  
ATOM   4701  N   ASP A 299     -12.479  23.605  -1.689  1.00  0.710          N  
ATOM   4702  CA  ASP A 299     -11.250  23.831  -0.927  1.00  0.690          C  
ATOM   4703  C   ASP A 299     -10.945  22.790   0.161  1.00  0.670          C  
ATOM   4704  O   ASP A 299     -10.014  22.991   0.958  1.00  0.700          O  
ATOM   4705  CB  ASP A 299     -11.259  25.229  -0.285  1.00  0.970          C  
ATOM   4706  CG  ASP A 299     -11.140  26.398  -1.298  1.00  0.970          C  
ATOM   4707  OD1 ASP A 299     -10.129  26.518  -1.992  1.00  0.970          O  
ATOM   4708  OD2 ASP A 299     -12.103  27.157  -1.398  1.00  0.970          O  
ATOM   4709  H   ASP A 299     -12.366  23.334  -2.667  1.00  0.850          H  
ATOM   4710  HA  ASP A 299     -10.433  23.812  -1.646  1.00  0.830          H  
ATOM   4711 1HB  ASP A 299     -12.149  25.383   0.307  1.00  1.170          H  
ATOM   4712 2HB  ASP A 299     -10.443  25.282   0.403  1.00  1.170          H  
ATOM   4713  N   VAL A 300     -11.660  21.662   0.159  1.00  0.660          N  
ATOM   4714  CA  VAL A 300     -11.360  20.587   1.096  1.00  0.710          C  
ATOM   4715  C   VAL A 300     -10.837  19.398   0.324  1.00  0.640          C  
ATOM   4716  O   VAL A 300     -11.506  18.901  -0.573  1.00  0.700          O  
ATOM   4717  CB  VAL A 300     -12.595  20.171   1.888  1.00  0.970          C  
ATOM   4718  CG1 VAL A 300     -12.256  19.000   2.869  1.00  0.970          C  
ATOM   4719  CG2 VAL A 300     -13.139  21.393   2.611  1.00  0.970          C  
ATOM   4720  H   VAL A 300     -12.450  21.546  -0.489  1.00  0.790          H  
ATOM   4721  HA  VAL A 300     -10.603  20.928   1.790  1.00  0.850          H  
ATOM   4722  HB  VAL A 300     -13.319  19.803   1.204  1.00  1.170          H  
ATOM   4723 1HG1 VAL A 300     -13.147  18.708   3.409  1.00  1.170          H  
ATOM   4724 2HG1 VAL A 300     -11.882  18.137   2.315  1.00  1.170          H  
ATOM   4725 3HG1 VAL A 300     -11.494  19.330   3.573  1.00  1.170          H  
ATOM   4726 1HG2 VAL A 300     -14.029  21.132   3.139  1.00  1.170          H  
ATOM   4727 2HG2 VAL A 300     -12.394  21.769   3.304  1.00  1.170          H  
ATOM   4728 3HG2 VAL A 300     -13.379  22.171   1.884  1.00  1.170          H  
ATOM   4729  N   TYR A 301      -9.645  18.959   0.666  1.00  0.570          N  
ATOM   4730  CA  TYR A 301      -8.974  17.895  -0.056  1.00  0.540          C  
ATOM   4731  C   TYR A 301      -8.792  16.661   0.789  1.00  0.490          C  
ATOM   4732  O   TYR A 301      -8.697  16.744   2.012  1.00  0.490          O  
ATOM   4733  CB  TYR A 301      -7.626  18.432  -0.546  1.00  0.770          C  
ATOM   4734  CG  TYR A 301      -7.806  19.529  -1.537  1.00  0.770          C  
ATOM   4735  CD1 TYR A 301      -8.068  20.813  -1.096  1.00  0.770          C  
ATOM   4736  CD2 TYR A 301      -7.716  19.274  -2.872  1.00  0.770          C  
ATOM   4737  CE1 TYR A 301      -8.262  21.809  -1.990  1.00  0.770          C  
ATOM   4738  CE2 TYR A 301      -7.907  20.282  -3.776  1.00  0.770          C  
ATOM   4739  CZ  TYR A 301      -8.191  21.549  -3.332  1.00  0.770          C  
ATOM   4740  OH  TYR A 301      -8.398  22.568  -4.215  1.00  0.770          O  
ATOM   4741  H   TYR A 301      -9.178  19.427   1.443  1.00  0.680          H  
ATOM   4742  HA  TYR A 301      -9.582  17.617  -0.905  1.00  0.650          H  
ATOM   4743 1HB  TYR A 301      -7.063  18.831   0.288  1.00  0.920          H  
ATOM   4744 2HB  TYR A 301      -7.052  17.628  -1.006  1.00  0.920          H  
ATOM   4745  HD1 TYR A 301      -8.128  21.035  -0.026  1.00  0.920          H  
ATOM   4746  HD2 TYR A 301      -7.497  18.272  -3.219  1.00  0.920          H  
ATOM   4747  HE1 TYR A 301      -8.469  22.809  -1.636  1.00  0.920          H  
ATOM   4748  HE2 TYR A 301      -7.840  20.068  -4.843  1.00  0.920          H  
ATOM   4749  HH  TYR A 301      -8.082  22.296  -5.099  1.00  0.920          H  
ATOM   4750  N   VAL A 302      -8.783  15.505   0.151  1.00  0.490          N  
ATOM   4751  CA  VAL A 302      -8.524  14.282   0.899  1.00  0.480          C  
ATOM   4752  C   VAL A 302      -7.415  13.537   0.160  1.00  0.450          C  
ATOM   4753  O   VAL A 302      -7.565  13.196  -1.012  1.00  0.460          O  
ATOM   4754  CB  VAL A 302      -9.829  13.462   1.060  1.00  0.680          C  
ATOM   4755  CG1 VAL A 302      -9.578  12.234   1.865  1.00  0.680          C  
ATOM   4756  CG2 VAL A 302     -10.881  14.317   1.742  1.00  0.680          C  
ATOM   4757  H   VAL A 302      -8.898  15.509  -0.872  1.00  0.590          H  
ATOM   4758  HA  VAL A 302      -8.151  14.532   1.892  1.00  0.580          H  
ATOM   4759  HB  VAL A 302     -10.176  13.149   0.087  1.00  0.810          H  
ATOM   4760 1HG1 VAL A 302     -10.458  11.655   1.981  1.00  0.810          H  
ATOM   4761 2HG1 VAL A 302      -8.827  11.627   1.418  1.00  0.810          H  
ATOM   4762 3HG1 VAL A 302      -9.253  12.539   2.820  1.00  0.810          H  
ATOM   4763 1HG2 VAL A 302     -11.771  13.764   1.859  1.00  0.810          H  
ATOM   4764 2HG2 VAL A 302     -10.523  14.621   2.710  1.00  0.810          H  
ATOM   4765 3HG2 VAL A 302     -11.081  15.191   1.149  1.00  0.810          H  
ATOM   4766  N   ILE A 303      -6.318  13.251   0.853  1.00  0.420          N  
ATOM   4767  CA  ILE A 303      -5.159  12.637   0.218  1.00  0.400          C  
ATOM   4768  C   ILE A 303      -4.705  11.316   0.876  1.00  0.320          C  
ATOM   4769  O   ILE A 303      -5.112  10.969   1.986  1.00  0.350          O  
ATOM   4770  CB  ILE A 303      -4.026  13.719   0.170  1.00  0.570          C  
ATOM   4771  CG1 ILE A 303      -3.597  14.177   1.592  1.00  0.570          C  
ATOM   4772  CG2 ILE A 303      -4.519  14.934  -0.590  1.00  0.570          C  
ATOM   4773  CD1 ILE A 303      -2.389  15.177   1.664  1.00  0.570          C  
ATOM   4774  H   ILE A 303      -6.272  13.521   1.841  1.00  0.500          H  
ATOM   4775  HA  ILE A 303      -5.428  12.404  -0.812  1.00  0.480          H  
ATOM   4776  HB  ILE A 303      -3.170  13.317  -0.331  1.00  0.680          H  
ATOM   4777 1HG1 ILE A 303      -4.426  14.641   2.037  1.00  0.680          H  
ATOM   4778 2HG1 ILE A 303      -3.352  13.297   2.176  1.00  0.680          H  
ATOM   4779 1HG2 ILE A 303      -3.739  15.661  -0.666  1.00  0.680          H  
ATOM   4780 2HG2 ILE A 303      -4.809  14.655  -1.549  1.00  0.680          H  
ATOM   4781 3HG2 ILE A 303      -5.372  15.376  -0.088  1.00  0.680          H  
ATOM   4782 1HD1 ILE A 303      -2.173  15.447   2.679  1.00  0.680          H  
ATOM   4783 2HD1 ILE A 303      -1.535  14.749   1.251  1.00  0.680          H  
ATOM   4784 3HD1 ILE A 303      -2.606  16.074   1.131  1.00  0.680          H  
ATOM   4785  N   GLY A 304      -3.872  10.554   0.179  1.00  0.340          N  
ATOM   4786  CA  GLY A 304      -3.367   9.308   0.748  1.00  0.390          C  
ATOM   4787  C   GLY A 304      -4.472   8.282   0.859  1.00  0.280          C  
ATOM   4788  O   GLY A 304      -5.459   8.343   0.126  1.00  0.290          O  
ATOM   4789  H   GLY A 304      -3.582  10.839  -0.747  1.00  0.410          H  
ATOM   4790 1HA  GLY A 304      -2.598   8.900   0.119  1.00  0.470          H  
ATOM   4791 2HA  GLY A 304      -2.923   9.495   1.724  1.00  0.470          H  
ATOM   4792  N   GLY A 305      -4.334   7.367   1.812  1.00  0.260          N  
ATOM   4793  CA  GLY A 305      -5.259   6.247   2.012  1.00  0.260          C  
ATOM   4794  C   GLY A 305      -6.646   6.646   2.492  1.00  0.240          C  
ATOM   4795  O   GLY A 305      -7.508   5.790   2.689  1.00  0.270          O  
ATOM   4796  H   GLY A 305      -3.500   7.382   2.385  1.00  0.310          H  
ATOM   4797 1HA  GLY A 305      -5.346   5.680   1.085  1.00  0.310          H  
ATOM   4798 2HA  GLY A 305      -4.830   5.575   2.746  1.00  0.310          H  
ATOM   4799  N   CYS A 306      -6.878   7.937   2.727  1.00  0.230          N  
ATOM   4800  CA  CYS A 306      -8.207   8.330   3.154  1.00  0.260          C  
ATOM   4801  C   CYS A 306      -9.099   8.726   1.963  1.00  0.300          C  
ATOM   4802  O   CYS A 306     -10.296   8.981   2.136  1.00  0.330          O  
ATOM   4803  CB  CYS A 306      -8.130   9.367   4.279  1.00  0.350          C  
ATOM   4804  SG  CYS A 306      -7.319  10.895   3.920  1.00  0.350          S  
ATOM   4805  H   CYS A 306      -6.159   8.651   2.574  1.00  0.280          H  
ATOM   4806  HA  CYS A 306      -8.658   7.466   3.627  1.00  0.310          H  
ATOM   4807 1HB  CYS A 306      -9.134   9.606   4.617  1.00  0.420          H  
ATOM   4808 2HB  CYS A 306      -7.619   8.930   5.122  1.00  0.420          H  
ATOM   4809  HG  CYS A 306      -6.417  10.465   3.019  1.00  0.420          H  
ATOM   4810  N   ALA A 307      -8.520   8.742   0.749  1.00  0.340          N  
ATOM   4811  CA  ALA A 307      -9.233   9.076  -0.494  1.00  0.420          C  
ATOM   4812  C   ALA A 307      -9.172   7.915  -1.455  1.00  0.370          C  
ATOM   4813  O   ALA A 307      -8.185   7.184  -1.485  1.00  0.390          O  
ATOM   4814  CB  ALA A 307      -8.620  10.263  -1.208  1.00  0.560          C  
ATOM   4815  H   ALA A 307      -7.523   8.504   0.672  1.00  0.410          H  
ATOM   4816  HA  ALA A 307     -10.277   9.283  -0.263  1.00  0.500          H  
ATOM   4817 1HB  ALA A 307      -9.176  10.451  -2.126  1.00  0.670          H  
ATOM   4818 2HB  ALA A 307      -8.661  11.106  -0.610  1.00  0.670          H  
ATOM   4819 3HB  ALA A 307      -7.580  10.043  -1.455  1.00  0.670          H  
ATOM   4820  N   ALA A 308     -10.198   7.765  -2.276  1.00  0.410          N  
ATOM   4821  CA  ALA A 308     -10.081   6.754  -3.314  1.00  0.450          C  
ATOM   4822  C   ALA A 308      -9.378   7.376  -4.498  1.00  0.420          C  
ATOM   4823  O   ALA A 308      -9.653   8.516  -4.867  1.00  0.470          O  
ATOM   4824  CB  ALA A 308     -11.416   6.210  -3.716  1.00  0.610          C  
ATOM   4825  H   ALA A 308     -11.022   8.374  -2.200  1.00  0.490          H  
ATOM   4826  HA  ALA A 308      -9.465   5.935  -2.941  1.00  0.540          H  
ATOM   4827 1HB  ALA A 308     -11.246   5.463  -4.471  1.00  0.740          H  
ATOM   4828 2HB  ALA A 308     -11.879   5.759  -2.872  1.00  0.740          H  
ATOM   4829 3HB  ALA A 308     -12.045   7.013  -4.099  1.00  0.740          H  
ATOM   4830  N   ILE A 309      -8.509   6.624  -5.139  1.00  0.460          N  
ATOM   4831  CA  ILE A 309      -7.816   7.151  -6.296  1.00  0.510          C  
ATOM   4832  C   ILE A 309      -8.209   6.333  -7.504  1.00  0.480          C  
ATOM   4833  O   ILE A 309      -8.183   5.103  -7.461  1.00  0.520          O  
ATOM   4834  CB  ILE A 309      -6.293   7.153  -6.072  1.00  0.690          C  
ATOM   4835  CG1 ILE A 309      -5.921   7.905  -4.732  1.00  0.690          C  
ATOM   4836  CG2 ILE A 309      -5.600   7.820  -7.264  1.00  0.690          C  
ATOM   4837  CD1 ILE A 309      -6.267   9.386  -4.655  1.00  0.690          C  
ATOM   4838  H   ILE A 309      -8.333   5.667  -4.817  1.00  0.550          H  
ATOM   4839  HA  ILE A 309      -8.138   8.174  -6.477  1.00  0.610          H  
ATOM   4840  HB  ILE A 309      -5.949   6.139  -5.963  1.00  0.830          H  
ATOM   4841 1HG1 ILE A 309      -6.434   7.403  -3.906  1.00  0.830          H  
ATOM   4842 2HG1 ILE A 309      -4.846   7.808  -4.573  1.00  0.830          H  
ATOM   4843 1HG2 ILE A 309      -4.534   7.820  -7.089  1.00  0.830          H  
ATOM   4844 2HG2 ILE A 309      -5.820   7.274  -8.181  1.00  0.830          H  
ATOM   4845 3HG2 ILE A 309      -5.940   8.836  -7.373  1.00  0.830          H  
ATOM   4846 1HD1 ILE A 309      -5.958   9.770  -3.681  1.00  0.830          H  
ATOM   4847 2HD1 ILE A 309      -5.739   9.921  -5.428  1.00  0.830          H  
ATOM   4848 3HD1 ILE A 309      -7.332   9.543  -4.768  1.00  0.830          H  
ATOM   4849  N   TYR A 310      -8.595   7.013  -8.572  1.00  0.480          N  
ATOM   4850  CA  TYR A 310      -9.015   6.342  -9.791  1.00  0.450          C  
ATOM   4851  C   TYR A 310      -7.879   5.549 -10.446  1.00  0.390          C  
ATOM   4852  O   TYR A 310      -6.816   6.106 -10.748  1.00  0.400          O  
ATOM   4853  CB  TYR A 310      -9.536   7.377 -10.770  1.00  0.640          C  
ATOM   4854  CG  TYR A 310     -10.168   6.825 -12.006  1.00  0.640          C  
ATOM   4855  CD1 TYR A 310     -11.499   6.469 -11.977  1.00  0.640          C  
ATOM   4856  CD2 TYR A 310      -9.438   6.682 -13.165  1.00  0.640          C  
ATOM   4857  CE1 TYR A 310     -12.107   6.005 -13.109  1.00  0.640          C  
ATOM   4858  CE2 TYR A 310     -10.039   6.210 -14.299  1.00  0.640          C  
ATOM   4859  CZ  TYR A 310     -11.372   5.885 -14.280  1.00  0.640          C  
ATOM   4860  OH  TYR A 310     -11.975   5.435 -15.431  1.00  0.640          O  
ATOM   4861  H   TYR A 310      -8.604   8.023  -8.519  1.00  0.580          H  
ATOM   4862  HA  TYR A 310      -9.809   5.647  -9.560  1.00  0.540          H  
ATOM   4863 1HB  TYR A 310     -10.272   8.003 -10.271  1.00  0.770          H  
ATOM   4864 2HB  TYR A 310      -8.716   8.024 -11.075  1.00  0.770          H  
ATOM   4865  HD1 TYR A 310     -12.066   6.573 -11.061  1.00  0.770          H  
ATOM   4866  HD2 TYR A 310      -8.396   6.949 -13.174  1.00  0.770          H  
ATOM   4867  HE1 TYR A 310     -13.162   5.737 -13.092  1.00  0.770          H  
ATOM   4868  HE2 TYR A 310      -9.462   6.106 -15.220  1.00  0.770          H  
ATOM   4869  HH  TYR A 310     -12.909   5.261 -15.261  1.00  0.770          H  
ATOM   4870  N   ASN A 311      -8.152   4.273 -10.693  1.00  0.370          N  
ATOM   4871  CA  ASN A 311      -7.283   3.296 -11.329  1.00  0.340          C  
ATOM   4872  C   ASN A 311      -7.555   3.226 -12.829  1.00  0.320          C  
ATOM   4873  O   ASN A 311      -8.684   2.942 -13.266  1.00  0.330          O  
ATOM   4874  CB  ASN A 311      -7.371   1.940 -10.639  1.00  0.490          C  
ATOM   4875  CG  ASN A 311      -6.400   0.804 -11.218  1.00  0.490          C  
ATOM   4876  OD1 ASN A 311      -5.968   0.792 -12.404  1.00  0.490          O  
ATOM   4877  ND2 ASN A 311      -6.082  -0.161 -10.369  1.00  0.490          N  
ATOM   4878  H   ASN A 311      -9.063   3.944 -10.385  1.00  0.440          H  
ATOM   4879  HA  ASN A 311      -6.266   3.641 -11.218  1.00  0.410          H  
ATOM   4880 1HB  ASN A 311      -7.107   2.083  -9.585  1.00  0.590          H  
ATOM   4881 2HB  ASN A 311      -8.384   1.618 -10.643  1.00  0.590          H  
ATOM   4882 1HD2 ASN A 311      -5.484  -0.919 -10.658  1.00  0.590          H  
ATOM   4883 2HD2 ASN A 311      -6.471  -0.165  -9.424  1.00  0.590          H  
ATOM   4884  N   ALA A 312      -6.527   3.595 -13.594  1.00  0.370          N  
ATOM   4885  CA  ALA A 312      -6.524   3.712 -15.043  1.00  0.420          C  
ATOM   4886  C   ALA A 312      -6.876   2.410 -15.762  1.00  0.370          C  
ATOM   4887  O   ALA A 312      -7.461   2.448 -16.844  1.00  0.460          O  
ATOM   4888  CB  ALA A 312      -5.141   4.154 -15.501  1.00  0.570          C  
ATOM   4889  H   ALA A 312      -5.652   3.772 -13.104  1.00  0.440          H  
ATOM   4890  HA  ALA A 312      -7.262   4.463 -15.320  1.00  0.500          H  
ATOM   4891 1HB  ALA A 312      -5.135   4.276 -16.584  1.00  0.680          H  
ATOM   4892 2HB  ALA A 312      -4.879   5.083 -15.036  1.00  0.680          H  
ATOM   4893 3HB  ALA A 312      -4.417   3.400 -15.212  1.00  0.680          H  
ATOM   4894  N   ALA A 313      -6.491   1.258 -15.200  1.00  0.330          N  
ATOM   4895  CA  ALA A 313      -6.774  -0.013 -15.857  1.00  0.350          C  
ATOM   4896  C   ALA A 313      -8.160  -0.523 -15.527  1.00  0.380          C  
ATOM   4897  O   ALA A 313      -8.865  -1.029 -16.394  1.00  0.380          O  
ATOM   4898  CB  ALA A 313      -5.786  -1.072 -15.438  1.00  0.480          C  
ATOM   4899  H   ALA A 313      -6.013   1.247 -14.299  1.00  0.400          H  
ATOM   4900  HA  ALA A 313      -6.707   0.140 -16.935  1.00  0.420          H  
ATOM   4901 1HB  ALA A 313      -6.032  -1.975 -15.976  1.00  0.580          H  
ATOM   4902 2HB  ALA A 313      -4.791  -0.789 -15.676  1.00  0.580          H  
ATOM   4903 3HB  ALA A 313      -5.859  -1.246 -14.366  1.00  0.580          H  
ATOM   4904  N   SER A 314      -8.548  -0.406 -14.252  1.00  0.530          N  
ATOM   4905  CA  SER A 314      -9.827  -0.929 -13.798  1.00  0.600          C  
ATOM   4906  C   SER A 314     -10.986  -0.003 -14.135  1.00  0.600          C  
ATOM   4907  O   SER A 314     -12.137  -0.445 -14.176  1.00  0.670          O  
ATOM   4908  CB  SER A 314      -9.776  -1.192 -12.308  1.00  0.810          C  
ATOM   4909  OG  SER A 314      -9.702  -0.042 -11.592  1.00  0.810          O  
ATOM   4910  H   SER A 314      -7.941   0.035 -13.573  1.00  0.640          H  
ATOM   4911  HA  SER A 314     -10.004  -1.873 -14.302  1.00  0.720          H  
ATOM   4912 1HB  SER A 314     -10.647  -1.725 -12.001  1.00  0.970          H  
ATOM   4913 2HB  SER A 314      -8.915  -1.796 -12.067  1.00  0.970          H  
ATOM   4914  HG  SER A 314      -9.583  -0.328 -10.654  1.00  0.970          H  
ATOM   4915  N   GLU A 315     -10.679   1.262 -14.447  1.00  0.560          N  
ATOM   4916  CA  GLU A 315     -11.650   2.298 -14.768  1.00  0.630          C  
ATOM   4917  C   GLU A 315     -12.603   2.557 -13.599  1.00  0.590          C  
ATOM   4918  O   GLU A 315     -13.821   2.665 -13.771  1.00  0.660          O  
ATOM   4919  CB  GLU A 315     -12.459   1.936 -16.027  1.00  0.850          C  
ATOM   4920  CG  GLU A 315     -11.636   1.753 -17.314  1.00  0.850          C  
ATOM   4921  CD  GLU A 315     -12.531   1.488 -18.502  1.00  0.850          C  
ATOM   4922  OE1 GLU A 315     -13.681   1.205 -18.264  1.00  0.850          O  
ATOM   4923  OE2 GLU A 315     -12.085   1.566 -19.636  1.00  0.850          O  
ATOM   4924  H   GLU A 315      -9.715   1.585 -14.341  1.00  0.670          H  
ATOM   4925  HA  GLU A 315     -11.088   3.203 -14.969  1.00  0.760          H  
ATOM   4926 1HB  GLU A 315     -13.043   1.038 -15.865  1.00  1.020          H  
ATOM   4927 2HB  GLU A 315     -13.167   2.741 -16.225  1.00  1.020          H  
ATOM   4928 1HG  GLU A 315     -11.048   2.653 -17.493  1.00  1.020          H  
ATOM   4929 2HG  GLU A 315     -10.945   0.918 -17.181  1.00  1.020          H  
ATOM   4930  N   GLN A 316     -12.028   2.657 -12.404  1.00  0.520          N  
ATOM   4931  CA  GLN A 316     -12.801   2.899 -11.180  1.00  0.560          C  
ATOM   4932  C   GLN A 316     -11.963   3.443 -10.029  1.00  0.490          C  
ATOM   4933  O   GLN A 316     -10.739   3.431 -10.091  1.00  0.440          O  
ATOM   4934  CB  GLN A 316     -13.517   1.618 -10.714  1.00  0.770          C  
ATOM   4935  CG  GLN A 316     -12.580   0.476 -10.392  1.00  0.770          C  
ATOM   4936  CD  GLN A 316     -13.249  -0.740  -9.777  1.00  0.770          C  
ATOM   4937  OE1 GLN A 316     -14.465  -0.955  -9.891  1.00  0.770          O  
ATOM   4938  NE2 GLN A 316     -12.440  -1.551  -9.096  1.00  0.770          N  
ATOM   4939  H   GLN A 316     -11.004   2.602 -12.397  1.00  0.620          H  
ATOM   4940  HA  GLN A 316     -13.563   3.643 -11.408  1.00  0.670          H  
ATOM   4941 1HB  GLN A 316     -14.111   1.825  -9.827  1.00  0.920          H  
ATOM   4942 2HB  GLN A 316     -14.198   1.280 -11.496  1.00  0.920          H  
ATOM   4943 1HG  GLN A 316     -12.162   0.162 -11.333  1.00  0.920          H  
ATOM   4944 2HG  GLN A 316     -11.791   0.813  -9.728  1.00  0.920          H  
ATOM   4945 1HE2 GLN A 316     -12.803  -2.359  -8.635  1.00  0.920          H  
ATOM   4946 2HE2 GLN A 316     -11.434  -1.335  -9.024  1.00  0.920          H  
ATOM   4947  N   TYR A 317     -12.638   3.894  -8.972  1.00  0.530          N  
ATOM   4948  CA  TYR A 317     -11.993   4.382  -7.749  1.00  0.510          C  
ATOM   4949  C   TYR A 317     -11.664   3.271  -6.768  1.00  0.500          C  
ATOM   4950  O   TYR A 317     -12.531   2.462  -6.427  1.00  0.550          O  
ATOM   4951  CB  TYR A 317     -12.890   5.418  -7.100  1.00  0.720          C  
ATOM   4952  CG  TYR A 317     -12.846   6.741  -7.755  1.00  0.720          C  
ATOM   4953  CD1 TYR A 317     -13.709   7.064  -8.779  1.00  0.720          C  
ATOM   4954  CD2 TYR A 317     -11.929   7.660  -7.297  1.00  0.720          C  
ATOM   4955  CE1 TYR A 317     -13.645   8.320  -9.343  1.00  0.720          C  
ATOM   4956  CE2 TYR A 317     -11.864   8.908  -7.841  1.00  0.720          C  
ATOM   4957  CZ  TYR A 317     -12.717   9.245  -8.864  1.00  0.720          C  
ATOM   4958  OH  TYR A 317     -12.679  10.505  -9.400  1.00  0.720          O  
ATOM   4959  H   TYR A 317     -13.649   3.883  -9.007  1.00  0.640          H  
ATOM   4960  HA  TYR A 317     -11.054   4.850  -8.007  1.00  0.610          H  
ATOM   4961 1HB  TYR A 317     -13.920   5.063  -7.139  1.00  0.870          H  
ATOM   4962 2HB  TYR A 317     -12.650   5.536  -6.084  1.00  0.870          H  
ATOM   4963  HD1 TYR A 317     -14.437   6.339  -9.141  1.00  0.870          H  
ATOM   4964  HD2 TYR A 317     -11.262   7.391  -6.495  1.00  0.870          H  
ATOM   4965  HE1 TYR A 317     -14.324   8.592 -10.150  1.00  0.870          H  
ATOM   4966  HE2 TYR A 317     -11.140   9.634  -7.462  1.00  0.870          H  
ATOM   4967  HH  TYR A 317     -12.194  11.099  -8.794  1.00  0.870          H  
ATOM   4968  N   GLU A 318     -10.410   3.251  -6.290  1.00  0.480          N  
ATOM   4969  CA  GLU A 318      -9.947   2.206  -5.379  1.00  0.480          C  
ATOM   4970  C   GLU A 318      -9.157   2.730  -4.167  1.00  0.480          C  
ATOM   4971  O   GLU A 318      -8.406   3.715  -4.251  1.00  0.560          O  
ATOM   4972  CB  GLU A 318      -9.074   1.235  -6.178  1.00  0.670          C  
ATOM   4973  CG  GLU A 318      -9.800   0.512  -7.320  1.00  0.670          C  
ATOM   4974  CD  GLU A 318      -8.909  -0.350  -8.147  1.00  0.670          C  
ATOM   4975  OE1 GLU A 318      -7.715  -0.325  -7.932  1.00  0.670          O  
ATOM   4976  OE2 GLU A 318      -9.423  -1.040  -9.013  1.00  0.670          O  
ATOM   4977  H   GLU A 318      -9.733   3.945  -6.626  1.00  0.580          H  
ATOM   4978  HA  GLU A 318     -10.820   1.669  -5.008  1.00  0.580          H  
ATOM   4979 1HB  GLU A 318      -8.235   1.780  -6.617  1.00  0.810          H  
ATOM   4980 2HB  GLU A 318      -8.672   0.482  -5.509  1.00  0.810          H  
ATOM   4981 1HG  GLU A 318     -10.613  -0.085  -6.911  1.00  0.810          H  
ATOM   4982 2HG  GLU A 318     -10.233   1.255  -7.982  1.00  0.810          H  
ATOM   4983  N   ASN A 319      -9.264   2.028  -3.034  1.00  0.510          N  
ATOM   4984  CA  ASN A 319      -8.521   2.431  -1.836  1.00  0.620          C  
ATOM   4985  C   ASN A 319      -7.090   1.914  -1.813  1.00  0.460          C  
ATOM   4986  O   ASN A 319      -6.713   1.061  -1.003  1.00  0.530          O  
ATOM   4987  CB  ASN A 319      -9.219   2.000  -0.565  1.00  0.820          C  
ATOM   4988  CG  ASN A 319      -8.549   2.617   0.621  1.00  0.820          C  
ATOM   4989  OD1 ASN A 319      -7.859   3.623   0.462  1.00  0.820          O  
ATOM   4990  ND2 ASN A 319      -8.714   2.056   1.780  1.00  0.820          N  
ATOM   4991  H   ASN A 319      -9.862   1.215  -3.006  1.00  0.610          H  
ATOM   4992  HA  ASN A 319      -8.461   3.521  -1.831  1.00  0.740          H  
ATOM   4993 1HB  ASN A 319     -10.261   2.317  -0.587  1.00  0.990          H  
ATOM   4994 2HB  ASN A 319      -9.197   0.915  -0.472  1.00  0.990          H  
ATOM   4995 1HD2 ASN A 319      -8.266   2.460   2.578  1.00  0.990          H  
ATOM   4996 2HD2 ASN A 319      -9.281   1.237   1.878  1.00  0.990          H  
ATOM   4997  N   ILE A 320      -6.273   2.441  -2.690  1.00  0.490          N  
ATOM   4998  CA  ILE A 320      -4.921   1.935  -2.768  1.00  0.530          C  
ATOM   4999  C   ILE A 320      -3.996   2.718  -1.852  1.00  0.530          C  
ATOM   5000  O   ILE A 320      -3.298   3.646  -2.276  1.00  0.550          O  
ATOM   5001  CB  ILE A 320      -4.443   1.966  -4.229  1.00  0.730          C  
ATOM   5002  CG1 ILE A 320      -5.480   1.233  -5.140  1.00  0.730          C  
ATOM   5003  CG2 ILE A 320      -3.069   1.382  -4.375  1.00  0.730          C  
ATOM   5004  CD1 ILE A 320      -5.799  -0.214  -4.792  1.00  0.730          C  
ATOM   5005  H   ILE A 320      -6.653   3.158  -3.313  1.00  0.590          H  
ATOM   5006  HA  ILE A 320      -4.906   0.905  -2.421  1.00  0.640          H  
ATOM   5007  HB  ILE A 320      -4.420   3.001  -4.560  1.00  0.870          H  
ATOM   5008 1HG1 ILE A 320      -6.400   1.800  -5.121  1.00  0.870          H  
ATOM   5009 2HG1 ILE A 320      -5.103   1.228  -6.154  1.00  0.870          H  
ATOM   5010 1HG2 ILE A 320      -2.763   1.446  -5.398  1.00  0.870          H  
ATOM   5011 2HG2 ILE A 320      -2.380   1.942  -3.776  1.00  0.870          H  
ATOM   5012 3HG2 ILE A 320      -3.060   0.344  -4.058  1.00  0.870          H  
ATOM   5013 1HD1 ILE A 320      -6.524  -0.594  -5.516  1.00  0.870          H  
ATOM   5014 2HD1 ILE A 320      -4.902  -0.823  -4.841  1.00  0.870          H  
ATOM   5015 3HD1 ILE A 320      -6.229  -0.284  -3.797  1.00  0.870          H  
ATOM   5016  N   ASP A 321      -3.938   2.283  -0.589  1.00  0.590          N  
ATOM   5017  CA  ASP A 321      -3.133   2.978   0.428  1.00  0.650          C  
ATOM   5018  C   ASP A 321      -1.676   2.552   0.373  1.00  0.570          C  
ATOM   5019  O   ASP A 321      -1.171   1.865   1.266  1.00  0.680          O  
ATOM   5020  CB  ASP A 321      -3.619   2.738   1.864  1.00  0.890          C  
ATOM   5021  CG  ASP A 321      -2.921   3.695   2.901  1.00  0.890          C  
ATOM   5022  OD1 ASP A 321      -2.449   4.724   2.467  1.00  0.890          O  
ATOM   5023  OD2 ASP A 321      -2.809   3.371   4.088  1.00  0.890          O  
ATOM   5024  H   ASP A 321      -4.551   1.502  -0.347  1.00  0.710          H  
ATOM   5025  HA  ASP A 321      -3.178   4.049   0.228  1.00  0.780          H  
ATOM   5026 1HB  ASP A 321      -4.698   2.889   1.913  1.00  1.060          H  
ATOM   5027 2HB  ASP A 321      -3.407   1.711   2.150  1.00  1.060          H  
ATOM   5028  N   LEU A 322      -1.016   2.936  -0.696  1.00  0.450          N  
ATOM   5029  CA  LEU A 322       0.389   2.623  -0.881  1.00  0.430          C  
ATOM   5030  C   LEU A 322       1.181   3.915  -0.753  1.00  0.400          C  
ATOM   5031  O   LEU A 322       0.689   4.994  -1.104  1.00  0.380          O  
ATOM   5032  CB  LEU A 322       0.607   1.890  -2.210  1.00  0.610          C  
ATOM   5033  CG  LEU A 322      -0.226   0.549  -2.377  1.00  0.610          C  
ATOM   5034  CD1 LEU A 322       0.042  -0.046  -3.775  1.00  0.610          C  
ATOM   5035  CD2 LEU A 322       0.108  -0.474  -1.275  1.00  0.610          C  
ATOM   5036  H   LEU A 322      -1.561   3.464  -1.382  1.00  0.540          H  
ATOM   5037  HA  LEU A 322       0.720   1.975  -0.075  1.00  0.520          H  
ATOM   5038 1HB  LEU A 322       0.318   2.554  -3.024  1.00  0.730          H  
ATOM   5039 2HB  LEU A 322       1.658   1.656  -2.315  1.00  0.730          H  
ATOM   5040  HG  LEU A 322      -1.268   0.780  -2.293  1.00  0.730          H  
ATOM   5041 1HD1 LEU A 322      -0.552  -0.947  -3.910  1.00  0.730          H  
ATOM   5042 2HD1 LEU A 322      -0.219   0.671  -4.552  1.00  0.730          H  
ATOM   5043 3HD1 LEU A 322       1.083  -0.302  -3.877  1.00  0.730          H  
ATOM   5044 1HD2 LEU A 322      -0.497  -1.365  -1.424  1.00  0.730          H  
ATOM   5045 2HD2 LEU A 322       1.150  -0.751  -1.309  1.00  0.730          H  
ATOM   5046 3HD2 LEU A 322      -0.116  -0.065  -0.293  1.00  0.730          H  
ATOM   5047  N   ALA A 323       2.443   3.814  -0.321  1.00  0.420          N  
ATOM   5048  CA  ALA A 323       3.262   5.013  -0.111  1.00  0.410          C  
ATOM   5049  C   ALA A 323       3.350   5.872  -1.357  1.00  0.450          C  
ATOM   5050  O   ALA A 323       3.433   7.097  -1.263  1.00  0.430          O  
ATOM   5051  CB  ALA A 323       4.667   4.630   0.333  1.00  0.580          C  
ATOM   5052  H   ALA A 323       2.812   2.903  -0.070  1.00  0.500          H  
ATOM   5053  HA  ALA A 323       2.792   5.605   0.674  1.00  0.490          H  
ATOM   5054 1HB  ALA A 323       5.251   5.533   0.520  1.00  0.690          H  
ATOM   5055 2HB  ALA A 323       4.612   4.041   1.251  1.00  0.690          H  
ATOM   5056 3HB  ALA A 323       5.148   4.042  -0.440  1.00  0.690          H  
ATOM   5057  N   THR A 324       3.356   5.251  -2.528  1.00  0.550          N  
ATOM   5058  CA  THR A 324       3.474   6.017  -3.752  1.00  0.670          C  
ATOM   5059  C   THR A 324       2.275   6.876  -4.045  1.00  0.560          C  
ATOM   5060  O   THR A 324       2.409   8.004  -4.534  1.00  0.610          O  
ATOM   5061  CB  THR A 324       3.705   5.084  -4.949  1.00  0.890          C  
ATOM   5062  OG1 THR A 324       4.013   5.878  -6.094  1.00  0.890          O  
ATOM   5063  CG2 THR A 324       2.507   4.176  -5.269  1.00  0.890          C  
ATOM   5064  H   THR A 324       3.315   4.244  -2.572  1.00  0.660          H  
ATOM   5065  HA  THR A 324       4.331   6.681  -3.656  1.00  0.800          H  
ATOM   5066  HB  THR A 324       4.524   4.433  -4.728  1.00  1.070          H  
ATOM   5067  HG1 THR A 324       4.437   5.293  -6.753  1.00  1.070          H  
ATOM   5068 1HG2 THR A 324       2.768   3.535  -6.115  1.00  1.070          H  
ATOM   5069 2HG2 THR A 324       2.272   3.553  -4.412  1.00  1.070          H  
ATOM   5070 3HG2 THR A 324       1.653   4.741  -5.548  1.00  1.070          H  
ATOM   5071  N   ASN A 325       1.084   6.379  -3.729  1.00  0.490          N  
ATOM   5072  CA  ASN A 325      -0.082   7.120  -4.099  1.00  0.460          C  
ATOM   5073  C   ASN A 325      -0.222   8.227  -3.120  1.00  0.390          C  
ATOM   5074  O   ASN A 325      -0.706   9.307  -3.458  1.00  0.380          O  
ATOM   5075  CB  ASN A 325      -1.286   6.220  -4.205  1.00  0.660          C  
ATOM   5076  CG  ASN A 325      -1.180   5.311  -5.436  1.00  0.660          C  
ATOM   5077  OD1 ASN A 325      -0.552   5.615  -6.479  1.00  0.660          O  
ATOM   5078  ND2 ASN A 325      -1.780   4.186  -5.316  1.00  0.660          N  
ATOM   5079  H   ASN A 325       1.005   5.505  -3.214  1.00  0.590          H  
ATOM   5080  HA  ASN A 325       0.083   7.574  -5.066  1.00  0.550          H  
ATOM   5081 1HB  ASN A 325      -1.362   5.597  -3.305  1.00  0.790          H  
ATOM   5082 2HB  ASN A 325      -2.198   6.816  -4.274  1.00  0.790          H  
ATOM   5083 1HD2 ASN A 325      -1.749   3.505  -6.055  1.00  0.790          H  
ATOM   5084 2HD2 ASN A 325      -2.271   3.979  -4.460  1.00  0.790          H  
ATOM   5085  N   ALA A 326       0.208   7.967  -1.896  1.00  0.360          N  
ATOM   5086  CA  ALA A 326       0.141   8.981  -0.888  1.00  0.340          C  
ATOM   5087  C   ALA A 326       1.077  10.145  -1.203  1.00  0.370          C  
ATOM   5088  O   ALA A 326       0.642  11.298  -1.205  1.00  0.400          O  
ATOM   5089  CB  ALA A 326       0.451   8.352   0.448  1.00  0.480          C  
ATOM   5090  H   ALA A 326       0.556   7.028  -1.672  1.00  0.430          H  
ATOM   5091  HA  ALA A 326      -0.855   9.383  -0.895  1.00  0.410          H  
ATOM   5092 1HB  ALA A 326       0.376   9.077   1.229  1.00  0.580          H  
ATOM   5093 2HB  ALA A 326      -0.250   7.538   0.640  1.00  0.580          H  
ATOM   5094 3HB  ALA A 326       1.460   7.953   0.408  1.00  0.580          H  
ATOM   5095  N   VAL A 327       2.322   9.874  -1.594  1.00  0.420          N  
ATOM   5096  CA  VAL A 327       3.230  10.985  -1.865  1.00  0.480          C  
ATOM   5097  C   VAL A 327       2.700  11.849  -3.008  1.00  0.500          C  
ATOM   5098  O   VAL A 327       2.738  13.094  -2.929  1.00  0.530          O  
ATOM   5099  CB  VAL A 327       4.658  10.475  -2.181  1.00  0.650          C  
ATOM   5100  CG1 VAL A 327       5.557  11.632  -2.682  1.00  0.650          C  
ATOM   5101  CG2 VAL A 327       5.267   9.869  -0.908  1.00  0.650          C  
ATOM   5102  H   VAL A 327       2.658   8.907  -1.620  1.00  0.500          H  
ATOM   5103  HA  VAL A 327       3.287  11.597  -0.966  1.00  0.580          H  
ATOM   5104  HB  VAL A 327       4.604   9.710  -2.965  1.00  0.780          H  
ATOM   5105 1HG1 VAL A 327       6.555  11.243  -2.892  1.00  0.780          H  
ATOM   5106 2HG1 VAL A 327       5.148  12.066  -3.593  1.00  0.780          H  
ATOM   5107 3HG1 VAL A 327       5.624  12.400  -1.915  1.00  0.780          H  
ATOM   5108 1HG2 VAL A 327       6.272   9.494  -1.125  1.00  0.780          H  
ATOM   5109 2HG2 VAL A 327       5.322  10.635  -0.131  1.00  0.780          H  
ATOM   5110 3HG2 VAL A 327       4.655   9.055  -0.563  1.00  0.780          H  
ATOM   5111  N   LYS A 328       2.224  11.192  -4.071  1.00  0.500          N  
ATOM   5112  CA  LYS A 328       1.665  11.883  -5.216  1.00  0.550          C  
ATOM   5113  C   LYS A 328       0.401  12.651  -4.835  1.00  0.480          C  
ATOM   5114  O   LYS A 328       0.246  13.821  -5.190  1.00  0.520          O  
ATOM   5115  CB  LYS A 328       1.359  10.865  -6.302  1.00  0.750          C  
ATOM   5116  CG  LYS A 328       2.601  10.276  -6.956  1.00  0.750          C  
ATOM   5117  CD  LYS A 328       2.277   9.420  -8.175  1.00  0.750          C  
ATOM   5118  CE  LYS A 328       1.690   8.091  -7.840  1.00  0.750          C  
ATOM   5119  NZ  LYS A 328       0.214   8.121  -7.768  1.00  0.750          N  
ATOM   5120  H   LYS A 328       2.252  10.164  -4.082  1.00  0.600          H  
ATOM   5121  HA  LYS A 328       2.402  12.597  -5.587  1.00  0.660          H  
ATOM   5122 1HB  LYS A 328       0.811  10.050  -5.842  1.00  0.900          H  
ATOM   5123 2HB  LYS A 328       0.726  11.307  -7.060  1.00  0.900          H  
ATOM   5124 1HG  LYS A 328       3.250  11.094  -7.284  1.00  0.900          H  
ATOM   5125 2HG  LYS A 328       3.155   9.682  -6.238  1.00  0.900          H  
ATOM   5126 1HD  LYS A 328       1.541   9.940  -8.772  1.00  0.900          H  
ATOM   5127 2HD  LYS A 328       3.183   9.259  -8.766  1.00  0.900          H  
ATOM   5128 1HE  LYS A 328       1.984   7.385  -8.579  1.00  0.900          H  
ATOM   5129 2HE  LYS A 328       2.076   7.777  -6.894  1.00  0.900          H  
ATOM   5130 1HZ  LYS A 328      -0.100   7.168  -7.510  1.00  0.900          H  
ATOM   5131 2HZ  LYS A 328      -0.106   8.780  -7.083  1.00  0.900          H  
ATOM   5132 3HZ  LYS A 328      -0.179   8.382  -8.661  1.00  0.900          H  
ATOM   5133  N   SER A 329      -0.480  12.041  -4.036  1.00  0.410          N  
ATOM   5134  CA  SER A 329      -1.718  12.700  -3.657  1.00  0.390          C  
ATOM   5135  C   SER A 329      -1.452  13.997  -2.911  1.00  0.400          C  
ATOM   5136  O   SER A 329      -2.128  15.008  -3.136  1.00  0.440          O  
ATOM   5137  CB  SER A 329      -2.562  11.784  -2.800  1.00  0.550          C  
ATOM   5138  OG  SER A 329      -3.010  10.669  -3.513  1.00  0.550          O  
ATOM   5139  H   SER A 329      -0.337  11.076  -3.743  1.00  0.490          H  
ATOM   5140  HA  SER A 329      -2.245  12.925  -4.573  1.00  0.470          H  
ATOM   5141 1HB  SER A 329      -1.976  11.460  -1.941  1.00  0.660          H  
ATOM   5142 2HB  SER A 329      -3.408  12.330  -2.432  1.00  0.660          H  
ATOM   5143  HG  SER A 329      -2.256  10.042  -3.524  1.00  0.660          H  
ATOM   5144  N   GLY A 330      -0.443  13.977  -2.043  1.00  0.400          N  
ATOM   5145  CA  GLY A 330      -0.048  15.164  -1.308  1.00  0.420          C  
ATOM   5146  C   GLY A 330       0.310  16.278  -2.280  1.00  0.470          C  
ATOM   5147  O   GLY A 330      -0.227  17.389  -2.199  1.00  0.500          O  
ATOM   5148  H   GLY A 330       0.036  13.085  -1.878  1.00  0.480          H  
ATOM   5149 1HA  GLY A 330      -0.868  15.488  -0.685  1.00  0.500          H  
ATOM   5150 2HA  GLY A 330       0.795  14.934  -0.666  1.00  0.500          H  
ATOM   5151  N   LEU A 331       1.189  15.964  -3.238  1.00  0.480          N  
ATOM   5152  CA  LEU A 331       1.612  16.924  -4.257  1.00  0.540          C  
ATOM   5153  C   LEU A 331       0.425  17.509  -5.012  1.00  0.590          C  
ATOM   5154  O   LEU A 331       0.300  18.729  -5.140  1.00  0.640          O  
ATOM   5155  CB  LEU A 331       2.531  16.232  -5.275  1.00  0.730          C  
ATOM   5156  CG  LEU A 331       2.967  17.043  -6.516  1.00  0.730          C  
ATOM   5157  CD1 LEU A 331       3.835  18.225  -6.135  1.00  0.730          C  
ATOM   5158  CD2 LEU A 331       3.666  16.121  -7.458  1.00  0.730          C  
ATOM   5159  H   LEU A 331       1.595  15.019  -3.238  1.00  0.580          H  
ATOM   5160  HA  LEU A 331       2.148  17.730  -3.752  1.00  0.650          H  
ATOM   5161 1HB  LEU A 331       3.433  15.915  -4.749  1.00  0.880          H  
ATOM   5162 2HB  LEU A 331       2.038  15.343  -5.635  1.00  0.880          H  
ATOM   5163  HG  LEU A 331       2.092  17.431  -6.997  1.00  0.880          H  
ATOM   5164 1HD1 LEU A 331       4.107  18.781  -7.031  1.00  0.880          H  
ATOM   5165 2HD1 LEU A 331       3.292  18.869  -5.472  1.00  0.880          H  
ATOM   5166 3HD1 LEU A 331       4.739  17.873  -5.637  1.00  0.880          H  
ATOM   5167 1HD2 LEU A 331       3.943  16.670  -8.356  1.00  0.880          H  
ATOM   5168 2HD2 LEU A 331       4.552  15.720  -6.969  1.00  0.880          H  
ATOM   5169 3HD2 LEU A 331       3.019  15.308  -7.726  1.00  0.880          H  
ATOM   5170  N   VAL A 332      -0.457  16.649  -5.508  1.00  0.570          N  
ATOM   5171  CA  VAL A 332      -1.592  17.105  -6.305  1.00  0.600          C  
ATOM   5172  C   VAL A 332      -2.492  18.072  -5.553  1.00  0.610          C  
ATOM   5173  O   VAL A 332      -2.877  19.121  -6.087  1.00  0.650          O  
ATOM   5174  CB  VAL A 332      -2.411  15.882  -6.792  1.00  0.830          C  
ATOM   5175  CG1 VAL A 332      -3.749  16.295  -7.413  1.00  0.830          C  
ATOM   5176  CG2 VAL A 332      -1.615  15.138  -7.834  1.00  0.830          C  
ATOM   5177  H   VAL A 332      -0.310  15.647  -5.338  1.00  0.680          H  
ATOM   5178  HA  VAL A 332      -1.195  17.626  -7.181  1.00  0.720          H  
ATOM   5179  HB  VAL A 332      -2.594  15.234  -5.951  1.00  0.990          H  
ATOM   5180 1HG1 VAL A 332      -4.285  15.409  -7.738  1.00  0.990          H  
ATOM   5181 2HG1 VAL A 332      -4.352  16.820  -6.673  1.00  0.990          H  
ATOM   5182 3HG1 VAL A 332      -3.585  16.937  -8.256  1.00  0.990          H  
ATOM   5183 1HG2 VAL A 332      -2.161  14.273  -8.168  1.00  0.990          H  
ATOM   5184 2HG2 VAL A 332      -1.435  15.787  -8.679  1.00  0.990          H  
ATOM   5185 3HG2 VAL A 332      -0.679  14.830  -7.396  1.00  0.990          H  
ATOM   5186  N   ALA A 333      -2.866  17.723  -4.324  1.00  0.600          N  
ATOM   5187  CA  ALA A 333      -3.735  18.621  -3.585  1.00  0.610          C  
ATOM   5188  C   ALA A 333      -3.028  19.934  -3.265  1.00  0.650          C  
ATOM   5189  O   ALA A 333      -3.611  21.008  -3.426  1.00  0.660          O  
ATOM   5190  CB  ALA A 333      -4.196  17.968  -2.306  1.00  0.850          C  
ATOM   5191  H   ALA A 333      -2.527  16.848  -3.909  1.00  0.720          H  
ATOM   5192  HA  ALA A 333      -4.604  18.840  -4.205  1.00  0.730          H  
ATOM   5193 1HB  ALA A 333      -4.857  18.641  -1.777  1.00  1.020          H  
ATOM   5194 2HB  ALA A 333      -4.721  17.052  -2.550  1.00  1.020          H  
ATOM   5195 3HB  ALA A 333      -3.332  17.743  -1.695  1.00  1.020          H  
ATOM   5196  N   ALA A 334      -1.759  19.871  -2.840  1.00  0.660          N  
ATOM   5197  CA  ALA A 334      -1.043  21.083  -2.469  1.00  0.700          C  
ATOM   5198  C   ALA A 334      -0.879  22.043  -3.640  1.00  0.720          C  
ATOM   5199  O   ALA A 334      -1.049  23.257  -3.482  1.00  0.770          O  
ATOM   5200  CB  ALA A 334       0.311  20.719  -1.918  1.00  0.960          C  
ATOM   5201  H   ALA A 334      -1.285  18.967  -2.735  1.00  0.790          H  
ATOM   5202  HA  ALA A 334      -1.613  21.588  -1.697  1.00  0.840          H  
ATOM   5203 1HB  ALA A 334       0.845  21.609  -1.616  1.00  1.160          H  
ATOM   5204 2HB  ALA A 334       0.197  20.072  -1.071  1.00  1.160          H  
ATOM   5205 3HB  ALA A 334       0.864  20.199  -2.689  1.00  1.160          H  
ATOM   5206  N   MET A 335      -0.573  21.507  -4.828  1.00  0.690          N  
ATOM   5207  CA  MET A 335      -0.379  22.367  -5.981  1.00  0.710          C  
ATOM   5208  C   MET A 335      -1.679  23.059  -6.371  1.00  0.710          C  
ATOM   5209  O   MET A 335      -1.690  24.269  -6.630  1.00  0.780          O  
ATOM   5210  CB  MET A 335       0.208  21.565  -7.132  1.00  0.990          C  
ATOM   5211  CG  MET A 335       1.665  21.112  -6.897  1.00  0.990          C  
ATOM   5212  SD  MET A 335       2.856  22.453  -6.663  1.00  0.990          S  
ATOM   5213  CE  MET A 335       2.976  23.231  -8.269  1.00  0.990          C  
ATOM   5214  H   MET A 335      -0.428  20.496  -4.915  1.00  0.830          H  
ATOM   5215  HA  MET A 335       0.341  23.132  -5.716  1.00  0.850          H  
ATOM   5216 1HB  MET A 335      -0.387  20.654  -7.249  1.00  1.180          H  
ATOM   5217 2HB  MET A 335       0.129  22.127  -8.060  1.00  1.180          H  
ATOM   5218 1HG  MET A 335       1.674  20.523  -5.999  1.00  1.180          H  
ATOM   5219 2HG  MET A 335       2.003  20.476  -7.697  1.00  1.180          H  
ATOM   5220 1HE  MET A 335       3.680  24.062  -8.221  1.00  1.180          H  
ATOM   5221 2HE  MET A 335       3.324  22.504  -9.005  1.00  1.180          H  
ATOM   5222 3HE  MET A 335       2.008  23.604  -8.559  1.00  1.180          H  
ATOM   5223  N   HIS A 336      -2.804  22.334  -6.288  1.00  0.690          N  
ATOM   5224  CA  HIS A 336      -4.090  22.931  -6.620  1.00  0.680          C  
ATOM   5225  C   HIS A 336      -4.410  24.059  -5.619  1.00  0.720          C  
ATOM   5226  O   HIS A 336      -4.833  25.153  -6.004  1.00  0.790          O  
ATOM   5227  CB  HIS A 336      -5.207  21.892  -6.627  1.00  0.960          C  
ATOM   5228  CG  HIS A 336      -6.495  22.404  -7.227  1.00  0.960          C  
ATOM   5229  ND1 HIS A 336      -7.735  21.939  -6.844  1.00  0.960          N  
ATOM   5230  CD2 HIS A 336      -6.722  23.307  -8.211  1.00  0.960          C  
ATOM   5231  CE1 HIS A 336      -8.669  22.546  -7.555  1.00  0.960          C  
ATOM   5232  NE2 HIS A 336      -8.080  23.379  -8.388  1.00  0.960          N  
ATOM   5233  H   HIS A 336      -2.752  21.327  -6.083  1.00  0.830          H  
ATOM   5234  HA  HIS A 336      -4.030  23.370  -7.613  1.00  0.820          H  
ATOM   5235 1HB  HIS A 336      -4.875  21.020  -7.186  1.00  1.150          H  
ATOM   5236 2HB  HIS A 336      -5.404  21.563  -5.603  1.00  1.150          H  
ATOM   5237  HD2 HIS A 336      -5.973  23.875  -8.764  1.00  1.150          H  
ATOM   5238  HE1 HIS A 336      -9.744  22.382  -7.467  1.00  1.150          H  
ATOM   5239  HE2 HIS A 336      -8.547  23.975  -9.056  1.00  1.150          H  
ATOM   5240  N   ILE A 337      -4.162  23.816  -4.325  1.00  0.710          N  
ATOM   5241  CA  ILE A 337      -4.423  24.786  -3.258  1.00  0.800          C  
ATOM   5242  C   ILE A 337      -3.735  26.118  -3.454  1.00  0.840          C  
ATOM   5243  O   ILE A 337      -4.362  27.164  -3.246  1.00  0.930          O  
ATOM   5244  CB  ILE A 337      -4.053  24.183  -1.898  1.00  1.080          C  
ATOM   5245  CG1 ILE A 337      -5.077  23.109  -1.567  1.00  1.080          C  
ATOM   5246  CG2 ILE A 337      -3.867  25.232  -0.807  1.00  1.080          C  
ATOM   5247  CD1 ILE A 337      -4.692  22.244  -0.463  1.00  1.080          C  
ATOM   5248  H   ILE A 337      -3.810  22.886  -4.065  1.00  0.850          H  
ATOM   5249  HA  ILE A 337      -5.502  24.972  -3.248  1.00  0.960          H  
ATOM   5250  HB  ILE A 337      -3.112  23.662  -2.022  1.00  1.300          H  
ATOM   5251 1HG1 ILE A 337      -6.017  23.594  -1.312  1.00  1.300          H  
ATOM   5252 2HG1 ILE A 337      -5.245  22.497  -2.446  1.00  1.300          H  
ATOM   5253 1HG2 ILE A 337      -3.582  24.774   0.124  1.00  1.300          H  
ATOM   5254 2HG2 ILE A 337      -3.095  25.954  -1.075  1.00  1.300          H  
ATOM   5255 3HG2 ILE A 337      -4.769  25.720  -0.690  1.00  1.300          H  
ATOM   5256 1HD1 ILE A 337      -5.455  21.494  -0.286  1.00  1.300          H  
ATOM   5257 2HD1 ILE A 337      -3.777  21.774  -0.751  1.00  1.300          H  
ATOM   5258 3HD1 ILE A 337      -4.552  22.820   0.439  1.00  1.300          H  
ATOM   5259  N   ILE A 338      -2.452  26.083  -3.835  1.00  0.820          N  
ATOM   5260  CA  ILE A 338      -1.690  27.310  -4.087  1.00  0.880          C  
ATOM   5261  C   ILE A 338      -2.060  28.031  -5.395  1.00  0.940          C  
ATOM   5262  O   ILE A 338      -1.505  29.095  -5.683  1.00  1.100          O  
ATOM   5263  CB  ILE A 338      -0.163  27.088  -4.050  1.00  1.210          C  
ATOM   5264  CG1 ILE A 338       0.253  26.151  -5.188  1.00  1.210          C  
ATOM   5265  CG2 ILE A 338       0.223  26.541  -2.684  1.00  1.210          C  
ATOM   5266  CD1 ILE A 338       1.720  26.013  -5.423  1.00  1.210          C  
ATOM   5267  H   ILE A 338      -2.003  25.162  -3.914  1.00  0.980          H  
ATOM   5268  HA  ILE A 338      -1.916  27.982  -3.283  1.00  1.060          H  
ATOM   5269  HB  ILE A 338       0.338  28.037  -4.209  1.00  1.450          H  
ATOM   5270 1HG1 ILE A 338      -0.140  25.187  -4.966  1.00  1.450          H  
ATOM   5271 2HG1 ILE A 338      -0.191  26.500  -6.117  1.00  1.450          H  
ATOM   5272 1HG2 ILE A 338       1.295  26.392  -2.607  1.00  1.450          H  
ATOM   5273 2HG2 ILE A 338      -0.091  27.234  -1.913  1.00  1.450          H  
ATOM   5274 3HG2 ILE A 338      -0.285  25.609  -2.554  1.00  1.450          H  
ATOM   5275 1HD1 ILE A 338       1.885  25.330  -6.249  1.00  1.450          H  
ATOM   5276 2HD1 ILE A 338       2.131  26.988  -5.670  1.00  1.450          H  
ATOM   5277 3HD1 ILE A 338       2.198  25.623  -4.538  1.00  1.450          H  
ATOM   5278  N   GLY A 339      -2.940  27.440  -6.217  1.00  0.980          N  
ATOM   5279  CA  GLY A 339      -3.353  28.049  -7.473  1.00  1.260          C  
ATOM   5280  C   GLY A 339      -2.787  27.436  -8.762  1.00  1.150          C  
ATOM   5281  O   GLY A 339      -2.971  28.016  -9.835  1.00  1.330          O  
ATOM   5282  H   GLY A 339      -3.402  26.569  -5.944  1.00  1.180          H  
ATOM   5283 1HA  GLY A 339      -4.441  28.003  -7.519  1.00  1.510          H  
ATOM   5284 2HA  GLY A 339      -3.101  29.106  -7.446  1.00  1.510          H  
ATOM   5285  N   SER A 340      -2.109  26.286  -8.695  1.00  1.160          N  
ATOM   5286  CA  SER A 340      -1.589  25.666  -9.908  1.00  1.350          C  
ATOM   5287  C   SER A 340      -2.442  24.472 -10.308  1.00  1.420          C  
ATOM   5288  O   SER A 340      -2.388  23.406  -9.692  1.00  2.000          O  
ATOM   5289  CB  SER A 340      -0.163  25.218  -9.712  1.00  1.810          C  
ATOM   5290  OG  SER A 340       0.296  24.528 -10.846  1.00  1.810          O  
ATOM   5291  H   SER A 340      -1.955  25.796  -7.812  1.00  1.390          H  
ATOM   5292  HA  SER A 340      -1.619  26.395 -10.719  1.00  1.620          H  
ATOM   5293 1HB  SER A 340       0.472  26.082  -9.518  1.00  2.180          H  
ATOM   5294 2HB  SER A 340      -0.112  24.573  -8.837  1.00  2.180          H  
ATOM   5295  HG  SER A 340       1.205  24.299 -10.662  1.00  2.180          H  
ATOM   5296  N   ASN A 341      -3.201  24.619 -11.389  1.00  1.610          N  
ATOM   5297  CA  ASN A 341      -4.118  23.570 -11.801  1.00  2.060          C  
ATOM   5298  C   ASN A 341      -3.559  22.615 -12.856  1.00  1.920          C  
ATOM   5299  O   ASN A 341      -4.316  21.884 -13.489  1.00  2.620          O  
ATOM   5300  CB  ASN A 341      -5.409  24.193 -12.271  1.00  2.700          C  
ATOM   5301  CG  ASN A 341      -5.192  25.058 -13.461  1.00  2.700          C  
ATOM   5302  OD1 ASN A 341      -4.081  25.588 -13.643  1.00  2.700          O  
ATOM   5303  ND2 ASN A 341      -6.204  25.225 -14.271  1.00  2.700          N  
ATOM   5304  H   ASN A 341      -3.192  25.498 -11.906  1.00  1.930          H  
ATOM   5305  HA  ASN A 341      -4.347  22.965 -10.922  1.00  2.470          H  
ATOM   5306 1HB  ASN A 341      -6.126  23.412 -12.525  1.00  3.240          H  
ATOM   5307 2HB  ASN A 341      -5.840  24.786 -11.467  1.00  3.240          H  
ATOM   5308 1HD2 ASN A 341      -6.104  25.799 -15.085  1.00  3.240          H  
ATOM   5309 2HD2 ASN A 341      -7.075  24.775 -14.080  1.00  3.240          H  
ATOM   5310  N   GLN A 342      -2.248  22.621 -13.094  1.00  1.710          N  
ATOM   5311  CA  GLN A 342      -1.736  21.650 -14.057  1.00  2.160          C  
ATOM   5312  C   GLN A 342      -1.448  20.302 -13.395  1.00  1.650          C  
ATOM   5313  O   GLN A 342      -1.476  19.254 -14.047  1.00  2.070          O  
ATOM   5314  CB  GLN A 342      -0.453  22.131 -14.754  1.00  2.840          C  
ATOM   5315  CG  GLN A 342       0.792  22.155 -13.871  1.00  2.840          C  
ATOM   5316  CD  GLN A 342       2.026  22.570 -14.603  1.00  2.840          C  
ATOM   5317  OE1 GLN A 342       2.281  22.123 -15.737  1.00  2.840          O  
ATOM   5318  NE2 GLN A 342       2.822  23.417 -13.962  1.00  2.840          N  
ATOM   5319  H   GLN A 342      -1.644  23.268 -12.599  1.00  2.050          H  
ATOM   5320  HA  GLN A 342      -2.496  21.490 -14.824  1.00  2.590          H  
ATOM   5321 1HB  GLN A 342      -0.246  21.491 -15.609  1.00  3.410          H  
ATOM   5322 2HB  GLN A 342      -0.610  23.140 -15.133  1.00  3.410          H  
ATOM   5323 1HG  GLN A 342       0.633  22.846 -13.048  1.00  3.410          H  
ATOM   5324 2HG  GLN A 342       0.983  21.172 -13.497  1.00  3.410          H  
ATOM   5325 1HE2 GLN A 342       3.668  23.741 -14.386  1.00  3.410          H  
ATOM   5326 2HE2 GLN A 342       2.587  23.733 -13.044  1.00  3.410          H  
ATOM   5327  N   VAL A 343      -1.203  20.296 -12.086  1.00  1.250          N  
ATOM   5328  CA  VAL A 343      -0.791  19.061 -11.448  1.00  1.200          C  
ATOM   5329  C   VAL A 343      -1.995  18.278 -10.971  1.00  1.170          C  
ATOM   5330  O   VAL A 343      -2.318  18.274  -9.786  1.00  1.760          O  
ATOM   5331  CB  VAL A 343       0.174  19.369 -10.268  1.00  1.700          C  
ATOM   5332  CG1 VAL A 343       0.718  18.090  -9.645  1.00  1.700          C  
ATOM   5333  CG2 VAL A 343       1.349  20.236 -10.752  1.00  1.700          C  
ATOM   5334  H   VAL A 343      -1.243  21.146 -11.541  1.00  1.500          H  
ATOM   5335  HA  VAL A 343      -0.256  18.452 -12.179  1.00  1.440          H  
ATOM   5336  HB  VAL A 343      -0.378  19.898  -9.499  1.00  2.040          H  
ATOM   5337 1HG1 VAL A 343       1.364  18.361  -8.833  1.00  2.040          H  
ATOM   5338 2HG1 VAL A 343      -0.074  17.478  -9.273  1.00  2.040          H  
ATOM   5339 3HG1 VAL A 343       1.285  17.532 -10.390  1.00  2.040          H  
ATOM   5340 1HG2 VAL A 343       2.009  20.456  -9.930  1.00  2.040          H  
ATOM   5341 2HG2 VAL A 343       1.897  19.706 -11.509  1.00  2.040          H  
ATOM   5342 3HG2 VAL A 343       0.974  21.163 -11.154  1.00  2.040          H  
ATOM   5343  N   LYS A 344      -2.625  17.594 -11.906  1.00  0.920          N  
ATOM   5344  CA  LYS A 344      -3.829  16.804 -11.654  1.00  0.890          C  
ATOM   5345  C   LYS A 344      -3.467  15.331 -11.622  1.00  0.730          C  
ATOM   5346  O   LYS A 344      -2.428  14.939 -12.157  1.00  0.670          O  
ATOM   5347  CB  LYS A 344      -4.896  17.053 -12.725  1.00  1.260          C  
ATOM   5348  CG  LYS A 344      -4.520  16.619 -14.132  1.00  1.260          C  
ATOM   5349  CD  LYS A 344      -5.637  16.949 -15.122  1.00  1.260          C  
ATOM   5350  CE  LYS A 344      -5.312  16.426 -16.518  1.00  1.260          C  
ATOM   5351  NZ  LYS A 344      -6.389  16.746 -17.502  1.00  1.260          N  
ATOM   5352  H   LYS A 344      -2.256  17.718 -12.853  1.00  1.100          H  
ATOM   5353  HA  LYS A 344      -4.241  17.072 -10.680  1.00  1.070          H  
ATOM   5354 1HB  LYS A 344      -5.817  16.547 -12.442  1.00  1.510          H  
ATOM   5355 2HB  LYS A 344      -5.110  18.104 -12.781  1.00  1.510          H  
ATOM   5356 1HG  LYS A 344      -3.607  17.132 -14.439  1.00  1.510          H  
ATOM   5357 2HG  LYS A 344      -4.340  15.541 -14.148  1.00  1.510          H  
ATOM   5358 1HD  LYS A 344      -6.567  16.492 -14.774  1.00  1.510          H  
ATOM   5359 2HD  LYS A 344      -5.777  18.031 -15.165  1.00  1.510          H  
ATOM   5360 1HE  LYS A 344      -4.378  16.874 -16.856  1.00  1.510          H  
ATOM   5361 2HE  LYS A 344      -5.186  15.343 -16.471  1.00  1.510          H  
ATOM   5362 1HZ  LYS A 344      -6.137  16.384 -18.412  1.00  1.510          H  
ATOM   5363 2HZ  LYS A 344      -7.257  16.325 -17.203  1.00  1.510          H  
ATOM   5364 3HZ  LYS A 344      -6.505  17.748 -17.562  1.00  1.510          H  
ATOM   5365  N   LEU A 345      -4.335  14.506 -11.050  1.00  0.730          N  
ATOM   5366  CA  LEU A 345      -4.084  13.078 -11.014  1.00  0.690          C  
ATOM   5367  C   LEU A 345      -3.952  12.494 -12.404  1.00  0.610          C  
ATOM   5368  O   LEU A 345      -4.741  12.786 -13.302  1.00  0.680          O  
ATOM   5369  CB  LEU A 345      -5.220  12.316 -10.309  1.00  0.980          C  
ATOM   5370  CG  LEU A 345      -5.410  12.462  -8.779  1.00  0.980          C  
ATOM   5371  CD1 LEU A 345      -6.722  11.756  -8.415  1.00  0.980          C  
ATOM   5372  CD2 LEU A 345      -4.216  11.821  -8.021  1.00  0.980          C  
ATOM   5373  H   LEU A 345      -5.184  14.880 -10.625  1.00  0.880          H  
ATOM   5374  HA  LEU A 345      -3.143  12.915 -10.491  1.00  0.830          H  
ATOM   5375 1HB  LEU A 345      -6.157  12.648 -10.767  1.00  1.180          H  
ATOM   5376 2HB  LEU A 345      -5.106  11.259 -10.521  1.00  1.180          H  
ATOM   5377  HG  LEU A 345      -5.496  13.512  -8.509  1.00  1.180          H  
ATOM   5378 1HD1 LEU A 345      -6.913  11.828  -7.369  1.00  1.180          H  
ATOM   5379 2HD1 LEU A 345      -7.546  12.223  -8.950  1.00  1.180          H  
ATOM   5380 3HD1 LEU A 345      -6.658  10.709  -8.693  1.00  1.180          H  
ATOM   5381 1HD2 LEU A 345      -4.364  11.911  -6.956  1.00  1.180          H  
ATOM   5382 2HD2 LEU A 345      -4.144  10.765  -8.284  1.00  1.180          H  
ATOM   5383 3HD2 LEU A 345      -3.297  12.316  -8.283  1.00  1.180          H  
ATOM   5384  N   GLN A 346      -2.985  11.594 -12.538  1.00  0.560          N  
ATOM   5385  CA  GLN A 346      -2.702  10.854 -13.767  1.00  0.550          C  
ATOM   5386  C   GLN A 346      -3.234   9.443 -13.645  1.00  0.600          C  
ATOM   5387  O   GLN A 346      -2.861   8.547 -14.405  1.00  1.010          O  
ATOM   5388  CB  GLN A 346      -1.204  10.845 -14.048  1.00  0.770          C  
ATOM   5389  CG  GLN A 346      -0.673  12.207 -14.226  1.00  0.770          C  
ATOM   5390  CD  GLN A 346      -1.322  12.895 -15.351  1.00  0.770          C  
ATOM   5391  OE1 GLN A 346      -1.324  12.380 -16.467  1.00  0.770          O  
ATOM   5392  NE2 GLN A 346      -1.912  14.049 -15.081  1.00  0.770          N  
ATOM   5393  H   GLN A 346      -2.397  11.411 -11.735  1.00  0.670          H  
ATOM   5394  HA  GLN A 346      -3.222  11.330 -14.596  1.00  0.660          H  
ATOM   5395 1HB  GLN A 346      -0.670  10.370 -13.219  1.00  0.930          H  
ATOM   5396 2HB  GLN A 346      -0.996  10.269 -14.949  1.00  0.930          H  
ATOM   5397 1HG  GLN A 346      -0.863  12.784 -13.331  1.00  0.930          H  
ATOM   5398 2HG  GLN A 346       0.393  12.142 -14.423  1.00  0.930          H  
ATOM   5399 1HE2 GLN A 346      -2.379  14.552 -15.803  1.00  0.930          H  
ATOM   5400 2HE2 GLN A 346      -1.909  14.423 -14.118  1.00  0.930          H  
ATOM   5401  N   SER A 347      -4.082   9.274 -12.639  1.00  0.630          N  
ATOM   5402  CA  SER A 347      -4.704   8.035 -12.210  1.00  0.570          C  
ATOM   5403  C   SER A 347      -3.613   7.128 -11.674  1.00  0.550          C  
ATOM   5404  O   SER A 347      -2.448   7.531 -11.597  1.00  0.710          O  
ATOM   5405  CB  SER A 347      -5.439   7.385 -13.377  1.00  0.820          C  
ATOM   5406  OG  SER A 347      -6.470   8.211 -13.857  1.00  0.820          O  
ATOM   5407  H   SER A 347      -4.324  10.101 -12.125  1.00  0.760          H  
ATOM   5408  HA  SER A 347      -5.415   8.242 -11.409  1.00  0.680          H  
ATOM   5409 1HB  SER A 347      -4.755   7.165 -14.172  1.00  0.990          H  
ATOM   5410 2HB  SER A 347      -5.862   6.441 -13.057  1.00  0.990          H  
ATOM   5411  HG  SER A 347      -6.813   7.774 -14.637  1.00  0.990          H  
ATOM   5412  N   ILE A 348      -3.984   5.928 -11.274  1.00  0.470          N  
ATOM   5413  CA  ILE A 348      -3.030   4.949 -10.757  1.00  0.480          C  
ATOM   5414  C   ILE A 348      -3.205   3.612 -11.423  1.00  0.440          C  
ATOM   5415  O   ILE A 348      -4.125   3.419 -12.218  1.00  0.590          O  
ATOM   5416  CB  ILE A 348      -3.155   4.776  -9.231  1.00  0.670          C  
ATOM   5417  CG1 ILE A 348      -4.568   4.239  -8.851  1.00  0.670          C  
ATOM   5418  CG2 ILE A 348      -2.873   6.102  -8.602  1.00  0.670          C  
ATOM   5419  CD1 ILE A 348      -4.721   3.806  -7.438  1.00  0.670          C  
ATOM   5420  H   ILE A 348      -4.988   5.736 -11.284  1.00  0.560          H  
ATOM   5421  HA  ILE A 348      -2.020   5.296 -10.976  1.00  0.580          H  
ATOM   5422  HB  ILE A 348      -2.421   4.056  -8.874  1.00  0.800          H  
ATOM   5423 1HG1 ILE A 348      -5.295   5.017  -9.040  1.00  0.800          H  
ATOM   5424 2HG1 ILE A 348      -4.799   3.382  -9.468  1.00  0.800          H  
ATOM   5425 1HG2 ILE A 348      -2.931   6.035  -7.534  1.00  0.800          H  
ATOM   5426 2HG2 ILE A 348      -1.877   6.413  -8.895  1.00  0.800          H  
ATOM   5427 3HG2 ILE A 348      -3.584   6.822  -8.950  1.00  0.800          H  
ATOM   5428 1HD1 ILE A 348      -5.747   3.451  -7.286  1.00  0.800          H  
ATOM   5429 2HD1 ILE A 348      -4.019   3.005  -7.243  1.00  0.800          H  
ATOM   5430 3HD1 ILE A 348      -4.528   4.618  -6.764  1.00  0.800          H  
ATOM   5431  N   VAL A 349      -2.298   2.679 -11.150  1.00  0.370          N  
ATOM   5432  CA  VAL A 349      -2.519   1.342 -11.660  1.00  0.370          C  
ATOM   5433  C   VAL A 349      -2.513   0.331 -10.516  1.00  0.380          C  
ATOM   5434  O   VAL A 349      -2.827  -0.834 -10.739  1.00  0.460          O  
ATOM   5435  CB  VAL A 349      -1.508   0.958 -12.741  1.00  0.520          C  
ATOM   5436  CG1 VAL A 349      -1.624   1.908 -13.882  1.00  0.520          C  
ATOM   5437  CG2 VAL A 349      -0.175   0.952 -12.203  1.00  0.520          C  
ATOM   5438  H   VAL A 349      -1.504   2.871 -10.526  1.00  0.440          H  
ATOM   5439  HA  VAL A 349      -3.500   1.305 -12.123  1.00  0.440          H  
ATOM   5440  HB  VAL A 349      -1.752  -0.025 -13.117  1.00  0.620          H  
ATOM   5441 1HG1 VAL A 349      -0.931   1.631 -14.643  1.00  0.620          H  
ATOM   5442 2HG1 VAL A 349      -2.634   1.888 -14.267  1.00  0.620          H  
ATOM   5443 3HG1 VAL A 349      -1.391   2.901 -13.532  1.00  0.620          H  
ATOM   5444 1HG2 VAL A 349       0.510   0.670 -12.968  1.00  0.620          H  
ATOM   5445 2HG2 VAL A 349       0.061   1.926 -11.848  1.00  0.620          H  
ATOM   5446 3HG2 VAL A 349      -0.106   0.251 -11.383  1.00  0.620          H  
ATOM   5447  N   GLY A 350      -2.163   0.758  -9.295  1.00  0.400          N  
ATOM   5448  CA  GLY A 350      -2.144  -0.169  -8.173  1.00  0.470          C  
ATOM   5449  C   GLY A 350      -0.865  -0.980  -8.174  1.00  0.480          C  
ATOM   5450  O   GLY A 350      -0.869  -2.169  -7.845  1.00  0.500          O  
ATOM   5451  H   GLY A 350      -1.816   1.707  -9.153  1.00  0.480          H  
ATOM   5452 1HA  GLY A 350      -2.216   0.389  -7.248  1.00  0.560          H  
ATOM   5453 2HA  GLY A 350      -3.008  -0.831  -8.226  1.00  0.560          H  
ATOM   5454  N   THR A 351       0.217  -0.341  -8.596  1.00  0.500          N  
ATOM   5455  CA  THR A 351       1.515  -0.998  -8.698  1.00  0.510          C  
ATOM   5456  C   THR A 351       1.923  -1.528  -7.319  1.00  0.530          C  
ATOM   5457  O   THR A 351       1.804  -0.811  -6.324  1.00  0.610          O  
ATOM   5458  CB  THR A 351       2.617  -0.026  -9.214  1.00  0.710          C  
ATOM   5459  OG1 THR A 351       2.244   0.565 -10.466  1.00  0.710          O  
ATOM   5460  CG2 THR A 351       3.880  -0.804  -9.493  1.00  0.710          C  
ATOM   5461  H   THR A 351       0.145   0.667  -8.815  1.00  0.600          H  
ATOM   5462  HA  THR A 351       1.437  -1.838  -9.381  1.00  0.610          H  
ATOM   5463  HB  THR A 351       2.800   0.753  -8.478  1.00  0.850          H  
ATOM   5464  HG1 THR A 351       2.788   1.394 -10.589  1.00  0.850          H  
ATOM   5465 1HG2 THR A 351       4.641  -0.125  -9.870  1.00  0.850          H  
ATOM   5466 2HG2 THR A 351       4.248  -1.300  -8.620  1.00  0.850          H  
ATOM   5467 3HG2 THR A 351       3.652  -1.540 -10.226  1.00  0.850          H  
ATOM   5468  N   ASN A 352       2.419  -2.767  -7.255  1.00  0.510          N  
ATOM   5469  CA  ASN A 352       2.879  -3.326  -5.985  1.00  0.570          C  
ATOM   5470  C   ASN A 352       4.126  -4.214  -6.221  1.00  0.530          C  
ATOM   5471  O   ASN A 352       4.591  -4.327  -7.364  1.00  0.560          O  
ATOM   5472  CB  ASN A 352       1.724  -4.058  -5.315  1.00  0.770          C  
ATOM   5473  CG  ASN A 352       1.802  -4.064  -3.809  1.00  0.770          C  
ATOM   5474  OD1 ASN A 352       2.847  -4.380  -3.236  1.00  0.770          O  
ATOM   5475  ND2 ASN A 352       0.730  -3.704  -3.164  1.00  0.770          N  
ATOM   5476  H   ASN A 352       2.451  -3.320  -8.115  1.00  0.610          H  
ATOM   5477  HA  ASN A 352       3.162  -2.519  -5.329  1.00  0.680          H  
ATOM   5478 1HB  ASN A 352       0.784  -3.584  -5.610  1.00  0.930          H  
ATOM   5479 2HB  ASN A 352       1.692  -5.089  -5.671  1.00  0.930          H  
ATOM   5480 1HD2 ASN A 352       0.755  -3.676  -2.166  1.00  0.930          H  
ATOM   5481 2HD2 ASN A 352      -0.096  -3.443  -3.662  1.00  0.930          H  
ATOM   5482  N   ALA A 353       4.693  -4.792  -5.145  1.00  0.520          N  
ATOM   5483  CA  ALA A 353       5.903  -5.625  -5.225  1.00  0.500          C  
ATOM   5484  C   ALA A 353       6.201  -6.316  -3.908  1.00  0.510          C  
ATOM   5485  O   ALA A 353       5.777  -5.865  -2.843  1.00  0.580          O  
ATOM   5486  CB  ALA A 353       7.128  -4.812  -5.634  1.00  0.710          C  
ATOM   5487  H   ALA A 353       4.230  -4.691  -4.246  1.00  0.620          H  
ATOM   5488  HA  ALA A 353       5.723  -6.396  -5.959  1.00  0.600          H  
ATOM   5489 1HB  ALA A 353       7.986  -5.483  -5.712  1.00  0.850          H  
ATOM   5490 2HB  ALA A 353       6.962  -4.334  -6.598  1.00  0.850          H  
ATOM   5491 3HB  ALA A 353       7.331  -4.065  -4.887  1.00  0.850          H  
ATOM   5492  N   LEU A 354       6.998  -7.374  -3.979  1.00  0.490          N  
ATOM   5493  CA  LEU A 354       7.442  -8.081  -2.780  1.00  0.530          C  
ATOM   5494  C   LEU A 354       8.758  -8.852  -2.985  1.00  0.600          C  
ATOM   5495  O   LEU A 354       9.199  -9.091  -4.119  1.00  0.700          O  
ATOM   5496  CB  LEU A 354       6.293  -8.984  -2.260  1.00  0.730          C  
ATOM   5497  CG  LEU A 354       5.853 -10.264  -3.062  1.00  0.730          C  
ATOM   5498  CD1 LEU A 354       4.950 -11.084  -2.170  1.00  0.730          C  
ATOM   5499  CD2 LEU A 354       5.069  -9.895  -4.307  1.00  0.730          C  
ATOM   5500  H   LEU A 354       7.301  -7.688  -4.906  1.00  0.590          H  
ATOM   5501  HA  LEU A 354       7.623  -7.342  -2.002  1.00  0.640          H  
ATOM   5502 1HB  LEU A 354       6.574  -9.318  -1.256  1.00  0.870          H  
ATOM   5503 2HB  LEU A 354       5.414  -8.362  -2.157  1.00  0.870          H  
ATOM   5504  HG  LEU A 354       6.729 -10.861  -3.327  1.00  0.870          H  
ATOM   5505 1HD1 LEU A 354       4.631 -11.978  -2.692  1.00  0.870          H  
ATOM   5506 2HD1 LEU A 354       5.477 -11.359  -1.274  1.00  0.870          H  
ATOM   5507 3HD1 LEU A 354       4.078 -10.491  -1.905  1.00  0.870          H  
ATOM   5508 1HD2 LEU A 354       4.750 -10.808  -4.809  1.00  0.870          H  
ATOM   5509 2HD2 LEU A 354       4.198  -9.315  -4.013  1.00  0.870          H  
ATOM   5510 3HD2 LEU A 354       5.669  -9.316  -4.986  1.00  0.870          H  
ATOM   5511  N   HIS A 355       9.391  -9.252  -1.880  1.00  0.620          N  
ATOM   5512  CA  HIS A 355      10.622 -10.031  -1.955  1.00  0.700          C  
ATOM   5513  C   HIS A 355      10.542 -11.207  -1.005  1.00  0.740          C  
ATOM   5514  O   HIS A 355      10.562 -11.025   0.210  1.00  0.900          O  
ATOM   5515  CB  HIS A 355      11.807  -9.175  -1.524  1.00  0.950          C  
ATOM   5516  CG  HIS A 355      13.103  -9.797  -1.795  1.00  0.950          C  
ATOM   5517  ND1 HIS A 355      13.605  -9.876  -3.064  1.00  0.950          N  
ATOM   5518  CD2 HIS A 355      14.022 -10.353  -0.985  1.00  0.950          C  
ATOM   5519  CE1 HIS A 355      14.782 -10.451  -3.039  1.00  0.950          C  
ATOM   5520  NE2 HIS A 355      15.071 -10.748  -1.780  1.00  0.950          N  
ATOM   5521  H   HIS A 355       9.013  -9.000  -0.961  1.00  0.740          H  
ATOM   5522  HA  HIS A 355      10.783 -10.408  -2.962  1.00  0.840          H  
ATOM   5523 1HB  HIS A 355      11.768  -8.201  -1.990  1.00  1.140          H  
ATOM   5524 2HB  HIS A 355      11.745  -9.005  -0.448  1.00  1.140          H  
ATOM   5525  HD1 HIS A 355      13.259  -9.288  -3.806  1.00  1.140          H  
ATOM   5526  HD2 HIS A 355      14.059 -10.504   0.095  1.00  1.140          H  
ATOM   5527  HE1 HIS A 355      15.343 -10.607  -3.965  1.00  1.140          H  
ATOM   5528  N   ILE A 356      10.425 -12.412  -1.554  1.00  0.690          N  
ATOM   5529  CA  ILE A 356      10.229 -13.589  -0.718  1.00  0.770          C  
ATOM   5530  C   ILE A 356      11.293 -14.661  -0.928  1.00  0.790          C  
ATOM   5531  O   ILE A 356      11.356 -15.287  -1.982  1.00  0.840          O  
ATOM   5532  CB  ILE A 356       8.821 -14.155  -0.999  1.00  1.050          C  
ATOM   5533  CG1 ILE A 356       7.708 -13.050  -0.753  1.00  1.050          C  
ATOM   5534  CG2 ILE A 356       8.552 -15.362  -0.196  1.00  1.050          C  
ATOM   5535  CD1 ILE A 356       7.562 -12.513   0.684  1.00  1.050          C  
ATOM   5536  H   ILE A 356      10.476 -12.490  -2.575  1.00  0.830          H  
ATOM   5537  HA  ILE A 356      10.287 -13.287   0.327  1.00  0.920          H  
ATOM   5538  HB  ILE A 356       8.760 -14.424  -2.055  1.00  1.260          H  
ATOM   5539 1HG1 ILE A 356       7.915 -12.210  -1.410  1.00  1.260          H  
ATOM   5540 2HG1 ILE A 356       6.757 -13.465  -1.021  1.00  1.260          H  
ATOM   5541 1HG2 ILE A 356       7.570 -15.701  -0.468  1.00  1.260          H  
ATOM   5542 2HG2 ILE A 356       9.279 -16.134  -0.411  1.00  1.260          H  
ATOM   5543 3HG2 ILE A 356       8.589 -15.134   0.866  1.00  1.260          H  
ATOM   5544 1HD1 ILE A 356       6.774 -11.768   0.706  1.00  1.260          H  
ATOM   5545 2HD1 ILE A 356       7.309 -13.321   1.367  1.00  1.260          H  
ATOM   5546 3HD1 ILE A 356       8.476 -12.045   1.023  1.00  1.260          H  
ATOM   5547  N   PHE A 357      12.111 -14.904   0.090  1.00  0.820          N  
ATOM   5548  CA  PHE A 357      13.197 -15.894   0.037  1.00  0.930          C  
ATOM   5549  C   PHE A 357      14.128 -15.647  -1.148  1.00  0.990          C  
ATOM   5550  O   PHE A 357      14.629 -16.565  -1.781  1.00  1.630          O  
ATOM   5551  CB  PHE A 357      12.617 -17.324   0.001  1.00  1.260          C  
ATOM   5552  CG  PHE A 357      13.640 -18.454  -0.053  1.00  1.260          C  
ATOM   5553  CD1 PHE A 357      14.411 -18.752   1.040  1.00  1.260          C  
ATOM   5554  CD2 PHE A 357      13.794 -19.236  -1.191  1.00  1.260          C  
ATOM   5555  CE1 PHE A 357      15.310 -19.793   1.016  1.00  1.260          C  
ATOM   5556  CE2 PHE A 357      14.687 -20.269  -1.228  1.00  1.260          C  
ATOM   5557  CZ  PHE A 357      15.450 -20.555  -0.119  1.00  1.260          C  
ATOM   5558  H   PHE A 357      11.991 -14.339   0.938  1.00  0.980          H  
ATOM   5559  HA  PHE A 357      13.784 -15.791   0.953  1.00  1.120          H  
ATOM   5560 1HB  PHE A 357      12.008 -17.479   0.894  1.00  1.510          H  
ATOM   5561 2HB  PHE A 357      11.961 -17.431  -0.854  1.00  1.510          H  
ATOM   5562  HD1 PHE A 357      14.300 -18.153   1.949  1.00  1.510          H  
ATOM   5563  HD2 PHE A 357      13.206 -19.004  -2.059  1.00  1.510          H  
ATOM   5564  HE1 PHE A 357      15.904 -20.009   1.908  1.00  1.510          H  
ATOM   5565  HE2 PHE A 357      14.792 -20.856  -2.132  1.00  1.510          H  
ATOM   5566  HZ  PHE A 357      16.162 -21.375  -0.136  1.00  1.510          H  
ATOM   5567  N   GLY A 358      14.363 -14.393  -1.471  1.00  1.260          N  
ATOM   5568  CA  GLY A 358      15.229 -14.067  -2.587  1.00  1.290          C  
ATOM   5569  C   GLY A 358      14.479 -13.927  -3.914  1.00  1.130          C  
ATOM   5570  O   GLY A 358      15.057 -13.455  -4.893  1.00  1.240          O  
ATOM   5571  H   GLY A 358      13.953 -13.652  -0.913  1.00  1.510          H  
ATOM   5572 1HA  GLY A 358      15.779 -13.159  -2.372  1.00  1.550          H  
ATOM   5573 2HA  GLY A 358      15.977 -14.849  -2.688  1.00  1.550          H  
ATOM   5574  N   LEU A 359      13.201 -14.316  -3.957  1.00  0.930          N  
ATOM   5575  CA  LEU A 359      12.434 -14.242  -5.189  1.00  0.830          C  
ATOM   5576  C   LEU A 359      11.741 -12.876  -5.296  1.00  0.730          C  
ATOM   5577  O   LEU A 359      11.003 -12.441  -4.398  1.00  0.730          O  
ATOM   5578  CB  LEU A 359      11.412 -15.400  -5.241  1.00  1.200          C  
ATOM   5579  CG  LEU A 359      10.567 -15.526  -6.516  1.00  1.200          C  
ATOM   5580  CD1 LEU A 359      11.464 -15.881  -7.698  1.00  1.200          C  
ATOM   5581  CD2 LEU A 359       9.464 -16.596  -6.307  1.00  1.200          C  
ATOM   5582  H   LEU A 359      12.748 -14.704  -3.132  1.00  1.120          H  
ATOM   5583  HA  LEU A 359      13.128 -14.338  -6.020  1.00  1.000          H  
ATOM   5584 1HB  LEU A 359      11.935 -16.331  -5.091  1.00  1.440          H  
ATOM   5585 2HB  LEU A 359      10.722 -15.270  -4.408  1.00  1.440          H  
ATOM   5586  HG  LEU A 359      10.135 -14.593  -6.733  1.00  1.440          H  
ATOM   5587 1HD1 LEU A 359      10.885 -15.947  -8.592  1.00  1.440          H  
ATOM   5588 2HD1 LEU A 359      12.219 -15.135  -7.839  1.00  1.440          H  
ATOM   5589 3HD1 LEU A 359      11.930 -16.828  -7.509  1.00  1.440          H  
ATOM   5590 1HD2 LEU A 359       8.868 -16.680  -7.193  1.00  1.440          H  
ATOM   5591 2HD2 LEU A 359       9.918 -17.552  -6.104  1.00  1.440          H  
ATOM   5592 3HD2 LEU A 359       8.824 -16.311  -5.468  1.00  1.440          H  
ATOM   5593  N   ASN A 360      12.018 -12.175  -6.386  1.00  0.720          N  
ATOM   5594  CA  ASN A 360      11.513 -10.831  -6.638  1.00  0.690          C  
ATOM   5595  C   ASN A 360      10.235 -10.808  -7.488  1.00  0.600          C  
ATOM   5596  O   ASN A 360      10.230 -11.284  -8.634  1.00  0.620          O  
ATOM   5597  CB  ASN A 360      12.620  -9.981  -7.260  1.00  0.980          C  
ATOM   5598  CG  ASN A 360      12.252  -8.510  -7.485  1.00  0.980          C  
ATOM   5599  OD1 ASN A 360      11.085  -8.108  -7.435  1.00  0.980          O  
ATOM   5600  ND2 ASN A 360      13.249  -7.716  -7.748  1.00  0.980          N  
ATOM   5601  H   ASN A 360      12.613 -12.584  -7.115  1.00  0.860          H  
ATOM   5602  HA  ASN A 360      11.251 -10.388  -5.677  1.00  0.830          H  
ATOM   5603 1HB  ASN A 360      13.492 -10.010  -6.602  1.00  1.170          H  
ATOM   5604 2HB  ASN A 360      12.931 -10.422  -8.210  1.00  1.170          H  
ATOM   5605 1HD2 ASN A 360      13.093  -6.741  -7.916  1.00  1.170          H  
ATOM   5606 2HD2 ASN A 360      14.171  -8.093  -7.770  1.00  1.170          H  
ATOM   5607  N   LEU A 361       9.120 -10.376  -6.901  1.00  0.520          N  
ATOM   5608  CA  LEU A 361       7.853 -10.300  -7.634  1.00  0.480          C  
ATOM   5609  C   LEU A 361       7.325  -8.874  -7.722  1.00  0.420          C  
ATOM   5610  O   LEU A 361       7.471  -8.081  -6.787  1.00  0.420          O  
ATOM   5611  CB  LEU A 361       6.776 -11.189  -7.027  1.00  0.690          C  
ATOM   5612  CG  LEU A 361       6.732 -12.627  -7.451  1.00  0.690          C  
ATOM   5613  CD1 LEU A 361       7.717 -13.407  -6.661  1.00  0.690          C  
ATOM   5614  CD2 LEU A 361       5.320 -13.125  -7.258  1.00  0.690          C  
ATOM   5615  H   LEU A 361       9.171 -10.024  -5.940  1.00  0.620          H  
ATOM   5616  HA  LEU A 361       8.029 -10.642  -8.648  1.00  0.580          H  
ATOM   5617 1HB  LEU A 361       6.936 -11.193  -5.960  1.00  0.830          H  
ATOM   5618 2HB  LEU A 361       5.827 -10.752  -7.227  1.00  0.830          H  
ATOM   5619  HG  LEU A 361       7.000 -12.718  -8.502  1.00  0.830          H  
ATOM   5620 1HD1 LEU A 361       7.676 -14.443  -6.968  1.00  0.830          H  
ATOM   5621 2HD1 LEU A 361       8.691 -13.012  -6.844  1.00  0.830          H  
ATOM   5622 3HD1 LEU A 361       7.505 -13.337  -5.613  1.00  0.830          H  
ATOM   5623 1HD2 LEU A 361       5.242 -14.164  -7.550  1.00  0.830          H  
ATOM   5624 2HD2 LEU A 361       5.060 -13.019  -6.226  1.00  0.830          H  
ATOM   5625 3HD2 LEU A 361       4.643 -12.539  -7.856  1.00  0.830          H  
ATOM   5626  N   ALA A 362       6.660  -8.559  -8.831  1.00  0.400          N  
ATOM   5627  CA  ALA A 362       6.048  -7.234  -8.994  1.00  0.370          C  
ATOM   5628  C   ALA A 362       4.865  -7.286  -9.952  1.00  0.370          C  
ATOM   5629  O   ALA A 362       4.814  -8.133 -10.848  1.00  0.390          O  
ATOM   5630  CB  ALA A 362       7.096  -6.236  -9.460  1.00  0.530          C  
ATOM   5631  H   ALA A 362       6.600  -9.272  -9.566  1.00  0.480          H  
ATOM   5632  HA  ALA A 362       5.662  -6.913  -8.037  1.00  0.440          H  
ATOM   5633 1HB  ALA A 362       6.642  -5.246  -9.543  1.00  0.640          H  
ATOM   5634 2HB  ALA A 362       7.906  -6.200  -8.730  1.00  0.640          H  
ATOM   5635 3HB  ALA A 362       7.497  -6.545 -10.422  1.00  0.640          H  
ATOM   5636  N   ALA A 363       3.914  -6.366  -9.774  1.00  0.360          N  
ATOM   5637  CA  ALA A 363       2.738  -6.327 -10.657  1.00  0.380          C  
ATOM   5638  C   ALA A 363       2.020  -4.987 -10.670  1.00  0.340          C  
ATOM   5639  O   ALA A 363       2.143  -4.183  -9.743  1.00  0.340          O  
ATOM   5640  CB  ALA A 363       1.741  -7.395 -10.254  1.00  0.520          C  
ATOM   5641  H   ALA A 363       4.022  -5.683  -9.014  1.00  0.430          H  
ATOM   5642  HA  ALA A 363       3.074  -6.525 -11.667  1.00  0.460          H  
ATOM   5643 1HB  ALA A 363       0.892  -7.375 -10.942  1.00  0.630          H  
ATOM   5644 2HB  ALA A 363       2.204  -8.350 -10.307  1.00  0.630          H  
ATOM   5645 3HB  ALA A 363       1.382  -7.219  -9.241  1.00  0.630          H  
ATOM   5646  N   CYS A 364       1.226  -4.764 -11.720  1.00  0.380          N  
ATOM   5647  CA  CYS A 364       0.397  -3.558 -11.814  1.00  0.370          C  
ATOM   5648  C   CYS A 364      -0.870  -3.759 -12.636  1.00  0.340          C  
ATOM   5649  O   CYS A 364      -0.967  -4.694 -13.439  1.00  0.340          O  
ATOM   5650  CB  CYS A 364       1.186  -2.436 -12.469  1.00  0.520          C  
ATOM   5651  SG  CYS A 364       1.654  -2.766 -14.185  1.00  0.520          S  
ATOM   5652  H   CYS A 364       1.208  -5.471 -12.464  1.00  0.460          H  
ATOM   5653  HA  CYS A 364       0.103  -3.256 -10.807  1.00  0.440          H  
ATOM   5654 1HB  CYS A 364       0.600  -1.570 -12.468  1.00  0.630          H  
ATOM   5655 2HB  CYS A 364       2.073  -2.225 -11.897  1.00  0.630          H  
ATOM   5656  HG  CYS A 364       2.794  -2.033 -14.180  1.00  0.630          H  
ATOM   5657  N   GLY A 365      -1.797  -2.801 -12.515  1.00  0.350          N  
ATOM   5658  CA  GLY A 365      -3.037  -2.758 -13.258  1.00  0.350          C  
ATOM   5659  C   GLY A 365      -3.910  -3.944 -12.930  1.00  0.340          C  
ATOM   5660  O   GLY A 365      -4.124  -4.278 -11.761  1.00  0.380          O  
ATOM   5661  H   GLY A 365      -1.703  -2.062 -11.822  1.00  0.420          H  
ATOM   5662 1HA  GLY A 365      -3.568  -1.832 -13.032  1.00  0.420          H  
ATOM   5663 2HA  GLY A 365      -2.816  -2.748 -14.316  1.00  0.420          H  
ATOM   5664  N   LEU A 366      -4.408  -4.589 -13.958  1.00  0.350          N  
ATOM   5665  CA  LEU A 366      -5.267  -5.731 -13.742  1.00  0.370          C  
ATOM   5666  C   LEU A 366      -4.578  -7.053 -13.948  1.00  0.370          C  
ATOM   5667  O   LEU A 366      -3.821  -7.237 -14.895  1.00  0.490          O  
ATOM   5668  CB  LEU A 366      -6.454  -5.654 -14.701  1.00  0.510          C  
ATOM   5669  CG  LEU A 366      -7.358  -4.425 -14.577  1.00  0.510          C  
ATOM   5670  CD1 LEU A 366      -8.365  -4.397 -15.687  1.00  0.510          C  
ATOM   5671  CD2 LEU A 366      -8.075  -4.480 -13.304  1.00  0.510          C  
ATOM   5672  H   LEU A 366      -4.186  -4.244 -14.891  1.00  0.420          H  
ATOM   5673  HA  LEU A 366      -5.611  -5.717 -12.714  1.00  0.440          H  
ATOM   5674 1HB  LEU A 366      -6.078  -5.704 -15.723  1.00  0.610          H  
ATOM   5675 2HB  LEU A 366      -7.062  -6.528 -14.514  1.00  0.610          H  
ATOM   5676  HG  LEU A 366      -6.774  -3.540 -14.623  1.00  0.610          H  
ATOM   5677 1HD1 LEU A 366      -8.984  -3.523 -15.576  1.00  0.610          H  
ATOM   5678 2HD1 LEU A 366      -7.883  -4.349 -16.625  1.00  0.610          H  
ATOM   5679 3HD1 LEU A 366      -8.974  -5.268 -15.653  1.00  0.610          H  
ATOM   5680 1HD2 LEU A 366      -8.716  -3.641 -13.234  1.00  0.610          H  
ATOM   5681 2HD2 LEU A 366      -8.662  -5.391 -13.280  1.00  0.610          H  
ATOM   5682 3HD2 LEU A 366      -7.383  -4.462 -12.483  1.00  0.610          H  
ATOM   5683  N   THR A 367      -4.900  -7.997 -13.087  1.00  0.400          N  
ATOM   5684  CA  THR A 367      -4.469  -9.373 -13.235  1.00  0.440          C  
ATOM   5685  C   THR A 367      -5.496  -9.991 -14.155  1.00  0.460          C  
ATOM   5686  O   THR A 367      -6.510  -9.346 -14.444  1.00  0.510          O  
ATOM   5687  CB  THR A 367      -4.406 -10.118 -11.883  1.00  0.600          C  
ATOM   5688  OG1 THR A 367      -5.720 -10.205 -11.290  1.00  0.600          O  
ATOM   5689  CG2 THR A 367      -3.502  -9.389 -10.944  1.00  0.600          C  
ATOM   5690  H   THR A 367      -5.475  -7.754 -12.296  1.00  0.480          H  
ATOM   5691  HA  THR A 367      -3.491  -9.412 -13.713  1.00  0.530          H  
ATOM   5692  HB  THR A 367      -4.020 -11.119 -12.037  1.00  0.720          H  
ATOM   5693  HG1 THR A 367      -5.657 -10.782 -10.504  1.00  0.720          H  
ATOM   5694 1HG2 THR A 367      -3.469  -9.934 -10.005  1.00  0.720          H  
ATOM   5695 2HG2 THR A 367      -2.499  -9.331 -11.370  1.00  0.720          H  
ATOM   5696 3HG2 THR A 367      -3.874  -8.383 -10.764  1.00  0.720          H  
ATOM   5697  N   GLU A 368      -5.253 -11.191 -14.662  1.00  0.510          N  
ATOM   5698  CA  GLU A 368      -6.278 -11.799 -15.497  1.00  0.600          C  
ATOM   5699  C   GLU A 368      -7.554 -11.964 -14.698  1.00  0.570          C  
ATOM   5700  O   GLU A 368      -8.644 -11.616 -15.166  1.00  0.600          O  
ATOM   5701  CB  GLU A 368      -5.841 -13.152 -16.013  1.00  0.800          C  
ATOM   5702  CG  GLU A 368      -6.853 -13.844 -16.893  1.00  0.800          C  
ATOM   5703  CD  GLU A 368      -6.418 -15.210 -17.299  1.00  0.800          C  
ATOM   5704  OE1 GLU A 368      -5.273 -15.568 -17.054  1.00  0.800          O  
ATOM   5705  OE2 GLU A 368      -7.236 -15.923 -17.846  1.00  0.800          O  
ATOM   5706  H   GLU A 368      -4.407 -11.713 -14.402  1.00  0.610          H  
ATOM   5707  HA  GLU A 368      -6.479 -11.136 -16.341  1.00  0.720          H  
ATOM   5708 1HB  GLU A 368      -4.932 -13.028 -16.580  1.00  0.960          H  
ATOM   5709 2HB  GLU A 368      -5.620 -13.808 -15.170  1.00  0.960          H  
ATOM   5710 1HG  GLU A 368      -7.790 -13.930 -16.349  1.00  0.960          H  
ATOM   5711 2HG  GLU A 368      -7.032 -13.234 -17.782  1.00  0.960          H  
ATOM   5712  N   GLN A 369      -7.427 -12.488 -13.466  1.00  0.560          N  
ATOM   5713  CA  GLN A 369      -8.617 -12.695 -12.662  1.00  0.630          C  
ATOM   5714  C   GLN A 369      -9.313 -11.392 -12.300  1.00  0.570          C  
ATOM   5715  O   GLN A 369     -10.543 -11.333 -12.330  1.00  0.650          O  
ATOM   5716  CB  GLN A 369      -8.273 -13.451 -11.384  1.00  0.850          C  
ATOM   5717  CG  GLN A 369      -7.890 -14.892 -11.604  1.00  0.850          C  
ATOM   5718  CD  GLN A 369      -7.400 -15.527 -10.336  1.00  0.850          C  
ATOM   5719  OE1 GLN A 369      -8.165 -16.021  -9.496  1.00  0.850          O  
ATOM   5720  NE2 GLN A 369      -6.087 -15.479 -10.183  1.00  0.850          N  
ATOM   5721  H   GLN A 369      -6.494 -12.782 -13.120  1.00  0.670          H  
ATOM   5722  HA  GLN A 369      -9.316 -13.297 -13.241  1.00  0.760          H  
ATOM   5723 1HB  GLN A 369      -7.427 -12.962 -10.896  1.00  1.020          H  
ATOM   5724 2HB  GLN A 369      -9.114 -13.417 -10.698  1.00  1.020          H  
ATOM   5725 1HG  GLN A 369      -8.758 -15.444 -11.957  1.00  1.020          H  
ATOM   5726 2HG  GLN A 369      -7.088 -14.935 -12.344  1.00  1.020          H  
ATOM   5727 1HE2 GLN A 369      -5.652 -15.847  -9.360  1.00  1.020          H  
ATOM   5728 2HE2 GLN A 369      -5.517 -15.022 -10.913  1.00  1.020          H  
ATOM   5729  N   ARG A 370      -8.556 -10.342 -11.959  1.00  0.480          N  
ATOM   5730  CA  ARG A 370      -9.210  -9.093 -11.603  1.00  0.490          C  
ATOM   5731  C   ARG A 370      -9.941  -8.518 -12.802  1.00  0.410          C  
ATOM   5732  O   ARG A 370     -11.059  -8.014 -12.655  1.00  0.440          O  
ATOM   5733  CB  ARG A 370      -8.251  -8.067 -11.029  1.00  0.680          C  
ATOM   5734  CG  ARG A 370      -8.954  -6.815 -10.483  1.00  0.680          C  
ATOM   5735  CD  ARG A 370      -8.016  -5.848  -9.840  1.00  0.680          C  
ATOM   5736  NE  ARG A 370      -7.431  -6.362  -8.604  1.00  0.680          N  
ATOM   5737  CZ  ARG A 370      -8.035  -6.356  -7.392  1.00  0.680          C  
ATOM   5738  NH1 ARG A 370      -9.265  -5.882  -7.246  1.00  0.680          N  
ATOM   5739  NH2 ARG A 370      -7.389  -6.826  -6.344  1.00  0.680          N  
ATOM   5740  H   ARG A 370      -7.541 -10.422 -11.929  1.00  0.580          H  
ATOM   5741  HA  ARG A 370      -9.947  -9.308 -10.831  1.00  0.590          H  
ATOM   5742 1HB  ARG A 370      -7.666  -8.514 -10.227  1.00  0.820          H  
ATOM   5743 2HB  ARG A 370      -7.560  -7.747 -11.809  1.00  0.820          H  
ATOM   5744 1HG  ARG A 370      -9.463  -6.303 -11.289  1.00  0.820          H  
ATOM   5745 2HG  ARG A 370      -9.694  -7.125  -9.749  1.00  0.820          H  
ATOM   5746 1HD  ARG A 370      -7.196  -5.654 -10.526  1.00  0.820          H  
ATOM   5747 2HD  ARG A 370      -8.530  -4.909  -9.627  1.00  0.820          H  
ATOM   5748  HE  ARG A 370      -6.482  -6.728  -8.653  1.00  0.820          H  
ATOM   5749 1HH1 ARG A 370      -9.769  -5.515  -8.039  1.00  0.820          H  
ATOM   5750 2HH1 ARG A 370      -9.701  -5.884  -6.333  1.00  0.820          H  
ATOM   5751 1HH2 ARG A 370      -6.420  -7.192  -6.448  1.00  0.820          H  
ATOM   5752 2HH2 ARG A 370      -7.829  -6.819  -5.438  1.00  0.820          H  
ATOM   5753  N   ALA A 371      -9.316  -8.563 -13.984  1.00  0.370          N  
ATOM   5754  CA  ALA A 371      -9.962  -8.035 -15.161  1.00  0.390          C  
ATOM   5755  C   ALA A 371     -11.267  -8.780 -15.428  1.00  0.460          C  
ATOM   5756  O   ALA A 371     -12.289  -8.149 -15.723  1.00  0.480          O  
ATOM   5757  CB  ALA A 371      -9.022  -8.143 -16.347  1.00  0.540          C  
ATOM   5758  H   ALA A 371      -8.375  -8.960 -14.070  1.00  0.440          H  
ATOM   5759  HA  ALA A 371     -10.207  -6.994 -14.975  1.00  0.470          H  
ATOM   5760 1HB  ALA A 371      -9.480  -7.737 -17.225  1.00  0.650          H  
ATOM   5761 2HB  ALA A 371      -8.109  -7.612 -16.155  1.00  0.650          H  
ATOM   5762 3HB  ALA A 371      -8.789  -9.189 -16.497  1.00  0.650          H  
ATOM   5763  N   LYS A 372     -11.277 -10.111 -15.232  1.00  0.540          N  
ATOM   5764  CA  LYS A 372     -12.511 -10.864 -15.433  1.00  0.660          C  
ATOM   5765  C   LYS A 372     -13.580 -10.495 -14.401  1.00  0.660          C  
ATOM   5766  O   LYS A 372     -14.742 -10.282 -14.758  1.00  0.700          O  
ATOM   5767  CB  LYS A 372     -12.248 -12.368 -15.405  1.00  0.880          C  
ATOM   5768  CG  LYS A 372     -11.502 -12.877 -16.623  1.00  0.880          C  
ATOM   5769  CD  LYS A 372     -11.245 -14.366 -16.560  1.00  0.880          C  
ATOM   5770  CE  LYS A 372     -10.493 -14.842 -17.801  1.00  0.880          C  
ATOM   5771  NZ  LYS A 372     -10.173 -16.299 -17.739  1.00  0.880          N  
ATOM   5772  H   LYS A 372     -10.402 -10.603 -15.011  1.00  0.650          H  
ATOM   5773  HA  LYS A 372     -12.902 -10.611 -16.418  1.00  0.790          H  
ATOM   5774 1HB  LYS A 372     -11.652 -12.610 -14.522  1.00  1.050          H  
ATOM   5775 2HB  LYS A 372     -13.192 -12.905 -15.325  1.00  1.050          H  
ATOM   5776 1HG  LYS A 372     -12.070 -12.640 -17.524  1.00  1.050          H  
ATOM   5777 2HG  LYS A 372     -10.548 -12.371 -16.678  1.00  1.050          H  
ATOM   5778 1HD  LYS A 372     -10.640 -14.587 -15.678  1.00  1.050          H  
ATOM   5779 2HD  LYS A 372     -12.189 -14.903 -16.481  1.00  1.050          H  
ATOM   5780 1HE  LYS A 372     -11.097 -14.649 -18.686  1.00  1.050          H  
ATOM   5781 2HE  LYS A 372      -9.569 -14.281 -17.886  1.00  1.050          H  
ATOM   5782 1HZ  LYS A 372      -9.662 -16.570 -18.575  1.00  1.050          H  
ATOM   5783 2HZ  LYS A 372      -9.600 -16.490 -16.921  1.00  1.050          H  
ATOM   5784 3HZ  LYS A 372     -11.025 -16.831 -17.679  1.00  1.050          H  
ATOM   5785  N   LYS A 373     -13.189 -10.338 -13.130  1.00  0.630          N  
ATOM   5786  CA  LYS A 373     -14.134  -9.985 -12.062  1.00  0.700          C  
ATOM   5787  C   LYS A 373     -14.839  -8.668 -12.366  1.00  0.630          C  
ATOM   5788  O   LYS A 373     -16.028  -8.504 -12.087  1.00  0.680          O  
ATOM   5789  CB  LYS A 373     -13.419  -9.888 -10.708  1.00  0.950          C  
ATOM   5790  CG  LYS A 373     -12.975 -11.230 -10.110  1.00  0.950          C  
ATOM   5791  CD  LYS A 373     -12.194 -11.038  -8.800  1.00  0.950          C  
ATOM   5792  CE  LYS A 373     -11.690 -12.376  -8.245  1.00  0.950          C  
ATOM   5793  NZ  LYS A 373     -10.876 -12.209  -6.985  1.00  0.950          N  
ATOM   5794  H   LYS A 373     -12.212 -10.530 -12.887  1.00  0.760          H  
ATOM   5795  HA  LYS A 373     -14.891 -10.764 -12.002  1.00  0.840          H  
ATOM   5796 1HB  LYS A 373     -12.527  -9.272 -10.825  1.00  1.140          H  
ATOM   5797 2HB  LYS A 373     -14.065  -9.388  -9.989  1.00  1.140          H  
ATOM   5798 1HG  LYS A 373     -13.863 -11.824  -9.899  1.00  1.140          H  
ATOM   5799 2HG  LYS A 373     -12.371 -11.775 -10.819  1.00  1.140          H  
ATOM   5800 1HD  LYS A 373     -11.340 -10.384  -8.979  1.00  1.140          H  
ATOM   5801 2HD  LYS A 373     -12.841 -10.568  -8.060  1.00  1.140          H  
ATOM   5802 1HE  LYS A 373     -12.547 -13.012  -8.029  1.00  1.140          H  
ATOM   5803 2HE  LYS A 373     -11.072 -12.862  -9.003  1.00  1.140          H  
ATOM   5804 1HZ  LYS A 373     -10.570 -13.118  -6.662  1.00  1.140          H  
ATOM   5805 2HZ  LYS A 373     -10.060 -11.634  -7.162  1.00  1.140          H  
ATOM   5806 3HZ  LYS A 373     -11.440 -11.773  -6.269  1.00  1.140          H  
ATOM   5807  N   LEU A 374     -14.106  -7.747 -12.984  1.00  0.530          N  
ATOM   5808  CA  LEU A 374     -14.609  -6.433 -13.350  1.00  0.500          C  
ATOM   5809  C   LEU A 374     -15.346  -6.395 -14.696  1.00  0.500          C  
ATOM   5810  O   LEU A 374     -15.778  -5.325 -15.131  1.00  0.540          O  
ATOM   5811  CB  LEU A 374     -13.446  -5.449 -13.392  1.00  0.710          C  
ATOM   5812  CG  LEU A 374     -12.712  -5.165 -12.069  1.00  0.710          C  
ATOM   5813  CD1 LEU A 374     -11.536  -4.325 -12.392  1.00  0.710          C  
ATOM   5814  CD2 LEU A 374     -13.618  -4.438 -11.074  1.00  0.710          C  
ATOM   5815  H   LEU A 374     -13.111  -7.953 -13.136  1.00  0.640          H  
ATOM   5816  HA  LEU A 374     -15.320  -6.125 -12.590  1.00  0.600          H  
ATOM   5817 1HB  LEU A 374     -12.707  -5.863 -14.068  1.00  0.850          H  
ATOM   5818 2HB  LEU A 374     -13.800  -4.503 -13.800  1.00  0.850          H  
ATOM   5819  HG  LEU A 374     -12.365  -6.099 -11.630  1.00  0.850          H  
ATOM   5820 1HD1 LEU A 374     -10.975  -4.110 -11.482  1.00  0.850          H  
ATOM   5821 2HD1 LEU A 374     -10.912  -4.859 -13.094  1.00  0.850          H  
ATOM   5822 3HD1 LEU A 374     -11.887  -3.401 -12.841  1.00  0.850          H  
ATOM   5823 1HD2 LEU A 374     -13.056  -4.238 -10.165  1.00  0.850          H  
ATOM   5824 2HD2 LEU A 374     -13.957  -3.493 -11.506  1.00  0.850          H  
ATOM   5825 3HD2 LEU A 374     -14.478  -5.050 -10.826  1.00  0.850          H  
ATOM   5826  N   GLY A 375     -15.483  -7.542 -15.370  1.00  0.540          N  
ATOM   5827  CA  GLY A 375     -16.187  -7.607 -16.644  1.00  0.610          C  
ATOM   5828  C   GLY A 375     -15.393  -7.262 -17.909  1.00  0.570          C  
ATOM   5829  O   GLY A 375     -15.997  -6.936 -18.934  1.00  0.640          O  
ATOM   5830  H   GLY A 375     -15.119  -8.414 -14.981  1.00  0.650          H  
ATOM   5831 1HA  GLY A 375     -16.580  -8.618 -16.750  1.00  0.730          H  
ATOM   5832 2HA  GLY A 375     -17.055  -6.953 -16.587  1.00  0.730          H  
ATOM   5833  N   PHE A 376     -14.064  -7.312 -17.875  1.00  0.490          N  
ATOM   5834  CA  PHE A 376     -13.315  -6.982 -19.080  1.00  0.480          C  
ATOM   5835  C   PHE A 376     -13.212  -8.126 -20.059  1.00  0.480          C  
ATOM   5836  O   PHE A 376     -12.997  -9.289 -19.696  1.00  0.860          O  
ATOM   5837  CB  PHE A 376     -11.881  -6.560 -18.764  1.00  0.680          C  
ATOM   5838  CG  PHE A 376     -11.728  -5.200 -18.206  1.00  0.680          C  
ATOM   5839  CD1 PHE A 376     -11.858  -4.961 -16.860  1.00  0.680          C  
ATOM   5840  CD2 PHE A 376     -11.424  -4.139 -19.044  1.00  0.680          C  
ATOM   5841  CE1 PHE A 376     -11.707  -3.693 -16.355  1.00  0.680          C  
ATOM   5842  CE2 PHE A 376     -11.266  -2.871 -18.537  1.00  0.680          C  
ATOM   5843  CZ  PHE A 376     -11.412  -2.650 -17.192  1.00  0.680          C  
ATOM   5844  H   PHE A 376     -13.560  -7.596 -17.031  1.00  0.590          H  
ATOM   5845  HA  PHE A 376     -13.820  -6.152 -19.575  1.00  0.580          H  
ATOM   5846 1HB  PHE A 376     -11.478  -7.260 -18.060  1.00  0.810          H  
ATOM   5847 2HB  PHE A 376     -11.279  -6.629 -19.670  1.00  0.810          H  
ATOM   5848  HD1 PHE A 376     -12.091  -5.784 -16.202  1.00  0.810          H  
ATOM   5849  HD2 PHE A 376     -11.310  -4.318 -20.119  1.00  0.810          H  
ATOM   5850  HE1 PHE A 376     -11.818  -3.505 -15.292  1.00  0.810          H  
ATOM   5851  HE2 PHE A 376     -11.028  -2.038 -19.195  1.00  0.810          H  
ATOM   5852  HZ  PHE A 376     -11.290  -1.639 -16.792  1.00  0.810          H  
ATOM   5853  N   ASP A 377     -13.271  -7.796 -21.337  1.00  0.700          N  
ATOM   5854  CA  ASP A 377     -13.010  -8.809 -22.335  1.00  0.680          C  
ATOM   5855  C   ASP A 377     -11.495  -8.828 -22.394  1.00  0.620          C  
ATOM   5856  O   ASP A 377     -10.886  -8.026 -23.107  1.00  0.650          O  
ATOM   5857  CB  ASP A 377     -13.627  -8.458 -23.690  1.00  0.960          C  
ATOM   5858  CG  ASP A 377     -13.486  -9.590 -24.698  1.00  0.960          C  
ATOM   5859  OD1 ASP A 377     -13.009 -10.629 -24.320  1.00  0.960          O  
ATOM   5860  OD2 ASP A 377     -13.860  -9.410 -25.845  1.00  0.960          O  
ATOM   5861  H   ASP A 377     -13.484  -6.847 -21.612  1.00  0.840          H  
ATOM   5862  HA  ASP A 377     -13.376  -9.780 -21.998  1.00  0.820          H  
ATOM   5863 1HB  ASP A 377     -14.688  -8.238 -23.554  1.00  1.150          H  
ATOM   5864 2HB  ASP A 377     -13.151  -7.560 -24.095  1.00  1.150          H  
ATOM   5865  N   VAL A 378     -10.902  -9.651 -21.546  1.00  0.570          N  
ATOM   5866  CA  VAL A 378      -9.467  -9.624 -21.347  1.00  0.540          C  
ATOM   5867  C   VAL A 378      -8.710 -10.771 -22.003  1.00  0.530          C  
ATOM   5868  O   VAL A 378      -9.084 -11.944 -21.905  1.00  0.580          O  
ATOM   5869  CB  VAL A 378      -9.173  -9.580 -19.822  1.00  0.770          C  
ATOM   5870  CG1 VAL A 378      -9.767 -10.794 -19.086  1.00  0.770          C  
ATOM   5871  CG2 VAL A 378      -7.695  -9.521 -19.575  1.00  0.770          C  
ATOM   5872  H   VAL A 378     -11.517 -10.244 -20.987  1.00  0.680          H  
ATOM   5873  HA  VAL A 378      -9.094  -8.695 -21.773  1.00  0.650          H  
ATOM   5874  HB  VAL A 378      -9.642  -8.692 -19.415  1.00  0.920          H  
ATOM   5875 1HG1 VAL A 378      -9.557 -10.710 -18.025  1.00  0.920          H  
ATOM   5876 2HG1 VAL A 378     -10.843 -10.826 -19.229  1.00  0.920          H  
ATOM   5877 3HG1 VAL A 378      -9.325 -11.716 -19.455  1.00  0.920          H  
ATOM   5878 1HG2 VAL A 378      -7.540  -9.462 -18.513  1.00  0.920          H  
ATOM   5879 2HG2 VAL A 378      -7.201 -10.414 -19.955  1.00  0.920          H  
ATOM   5880 3HG2 VAL A 378      -7.272  -8.641 -20.062  1.00  0.920          H  
ATOM   5881  N   GLY A 379      -7.643 -10.391 -22.697  1.00  0.500          N  
ATOM   5882  CA  GLY A 379      -6.734 -11.306 -23.358  1.00  0.500          C  
ATOM   5883  C   GLY A 379      -5.431 -11.340 -22.572  1.00  0.450          C  
ATOM   5884  O   GLY A 379      -5.120 -10.400 -21.828  1.00  0.460          O  
ATOM   5885  H   GLY A 379      -7.434  -9.393 -22.708  1.00  0.600          H  
ATOM   5886 1HA  GLY A 379      -7.170 -12.303 -23.399  1.00  0.600          H  
ATOM   5887 2HA  GLY A 379      -6.554 -10.977 -24.378  1.00  0.600          H  
ATOM   5888  N   ILE A 380      -4.667 -12.418 -22.721  1.00  0.440          N  
ATOM   5889  CA  ILE A 380      -3.386 -12.521 -22.032  1.00  0.430          C  
ATOM   5890  C   ILE A 380      -2.242 -13.021 -22.905  1.00  0.500          C  
ATOM   5891  O   ILE A 380      -2.463 -13.642 -23.948  1.00  0.680          O  
ATOM   5892  CB  ILE A 380      -3.492 -13.433 -20.800  1.00  0.610          C  
ATOM   5893  CG1 ILE A 380      -3.905 -14.871 -21.254  1.00  0.610          C  
ATOM   5894  CG2 ILE A 380      -4.478 -12.822 -19.762  1.00  0.610          C  
ATOM   5895  CD1 ILE A 380      -3.821 -15.918 -20.182  1.00  0.610          C  
ATOM   5896  H   ILE A 380      -4.960 -13.149 -23.356  1.00  0.530          H  
ATOM   5897  HA  ILE A 380      -3.110 -11.527 -21.685  1.00  0.520          H  
ATOM   5898  HB  ILE A 380      -2.508 -13.509 -20.345  1.00  0.730          H  
ATOM   5899 1HG1 ILE A 380      -4.933 -14.839 -21.612  1.00  0.730          H  
ATOM   5900 2HG1 ILE A 380      -3.263 -15.192 -22.068  1.00  0.730          H  
ATOM   5901 1HG2 ILE A 380      -4.523 -13.444 -18.886  1.00  0.730          H  
ATOM   5902 2HG2 ILE A 380      -4.126 -11.831 -19.479  1.00  0.730          H  
ATOM   5903 3HG2 ILE A 380      -5.474 -12.741 -20.184  1.00  0.730          H  
ATOM   5904 1HD1 ILE A 380      -4.129 -16.877 -20.595  1.00  0.730          H  
ATOM   5905 2HD1 ILE A 380      -2.797 -15.994 -19.820  1.00  0.730          H  
ATOM   5906 3HD1 ILE A 380      -4.473 -15.669 -19.363  1.00  0.730          H  
ATOM   5907  N   SER A 381      -1.024 -12.813 -22.407  1.00  0.440          N  
ATOM   5908  CA  SER A 381       0.196 -13.361 -23.001  1.00  0.490          C  
ATOM   5909  C   SER A 381       1.315 -13.513 -21.970  1.00  0.460          C  
ATOM   5910  O   SER A 381       1.558 -12.605 -21.175  1.00  0.440          O  
ATOM   5911  CB  SER A 381       0.677 -12.481 -24.116  1.00  0.670          C  
ATOM   5912  OG  SER A 381       1.880 -12.959 -24.628  1.00  0.670          O  
ATOM   5913  H   SER A 381      -0.965 -12.216 -21.577  1.00  0.530          H  
ATOM   5914  HA  SER A 381      -0.030 -14.350 -23.405  1.00  0.590          H  
ATOM   5915 1HB  SER A 381      -0.075 -12.469 -24.902  1.00  0.800          H  
ATOM   5916 2HB  SER A 381       0.802 -11.464 -23.755  1.00  0.800          H  
ATOM   5917  HG  SER A 381       2.227 -12.256 -25.224  1.00  0.800          H  
ATOM   5918  N   VAL A 382       1.976 -14.677 -21.938  1.00  0.480          N  
ATOM   5919  CA  VAL A 382       3.077 -14.883 -20.985  1.00  0.480          C  
ATOM   5920  C   VAL A 382       4.333 -15.471 -21.624  1.00  0.490          C  
ATOM   5921  O   VAL A 382       4.273 -16.451 -22.372  1.00  0.530          O  
ATOM   5922  CB  VAL A 382       2.603 -15.747 -19.778  1.00  0.670          C  
ATOM   5923  CG1 VAL A 382       2.087 -17.099 -20.249  1.00  0.670          C  
ATOM   5924  CG2 VAL A 382       3.769 -15.945 -18.728  1.00  0.670          C  
ATOM   5925  H   VAL A 382       1.746 -15.395 -22.615  1.00  0.580          H  
ATOM   5926  HA  VAL A 382       3.355 -13.913 -20.591  1.00  0.580          H  
ATOM   5927  HB  VAL A 382       1.775 -15.232 -19.294  1.00  0.810          H  
ATOM   5928 1HG1 VAL A 382       1.728 -17.663 -19.381  1.00  0.810          H  
ATOM   5929 2HG1 VAL A 382       1.267 -16.954 -20.945  1.00  0.810          H  
ATOM   5930 3HG1 VAL A 382       2.879 -17.660 -20.734  1.00  0.810          H  
ATOM   5931 1HG2 VAL A 382       3.388 -16.527 -17.885  1.00  0.810          H  
ATOM   5932 2HG2 VAL A 382       4.610 -16.479 -19.176  1.00  0.810          H  
ATOM   5933 3HG2 VAL A 382       4.111 -14.984 -18.367  1.00  0.810          H  
ATOM   5934  N   VAL A 383       5.477 -14.894 -21.276  1.00  0.480          N  
ATOM   5935  CA  VAL A 383       6.758 -15.357 -21.778  1.00  0.520          C  
ATOM   5936  C   VAL A 383       7.741 -15.806 -20.708  1.00  0.520          C  
ATOM   5937  O   VAL A 383       8.036 -15.087 -19.747  1.00  0.530          O  
ATOM   5938  CB  VAL A 383       7.424 -14.253 -22.641  1.00  0.710          C  
ATOM   5939  CG1 VAL A 383       8.826 -14.664 -23.116  1.00  0.710          C  
ATOM   5940  CG2 VAL A 383       6.569 -14.011 -23.852  1.00  0.710          C  
ATOM   5941  H   VAL A 383       5.432 -14.096 -20.636  1.00  0.580          H  
ATOM   5942  HA  VAL A 383       6.568 -16.211 -22.427  1.00  0.620          H  
ATOM   5943  HB  VAL A 383       7.512 -13.340 -22.053  1.00  0.850          H  
ATOM   5944 1HG1 VAL A 383       9.249 -13.863 -23.722  1.00  0.850          H  
ATOM   5945 2HG1 VAL A 383       9.475 -14.837 -22.269  1.00  0.850          H  
ATOM   5946 3HG1 VAL A 383       8.763 -15.572 -23.713  1.00  0.850          H  
ATOM   5947 1HG2 VAL A 383       7.013 -13.238 -24.465  1.00  0.850          H  
ATOM   5948 2HG2 VAL A 383       6.496 -14.926 -24.418  1.00  0.850          H  
ATOM   5949 3HG2 VAL A 383       5.578 -13.707 -23.541  1.00  0.850          H  
ATOM   5950  N   ASP A 384       8.240 -17.026 -20.903  1.00  0.550          N  
ATOM   5951  CA  ASP A 384       9.272 -17.615 -20.061  1.00  0.590          C  
ATOM   5952  C   ASP A 384      10.563 -17.613 -20.852  1.00  0.650          C  
ATOM   5953  O   ASP A 384      10.661 -18.293 -21.876  1.00  0.720          O  
ATOM   5954  CB  ASP A 384       8.973 -19.050 -19.608  1.00  0.810          C  
ATOM   5955  CG  ASP A 384       7.859 -19.178 -18.580  1.00  0.810          C  
ATOM   5956  OD1 ASP A 384       7.375 -18.178 -18.135  1.00  0.810          O  
ATOM   5957  OD2 ASP A 384       7.565 -20.285 -18.185  1.00  0.810          O  
ATOM   5958  H   ASP A 384       7.892 -17.548 -21.696  1.00  0.660          H  
ATOM   5959  HA  ASP A 384       9.417 -16.991 -19.175  1.00  0.710          H  
ATOM   5960 1HB  ASP A 384       8.708 -19.651 -20.479  1.00  0.970          H  
ATOM   5961 2HB  ASP A 384       9.874 -19.475 -19.196  1.00  0.970          H  
ATOM   5962  N   ASP A 385      11.521 -16.815 -20.418  1.00  0.640          N  
ATOM   5963  CA  ASP A 385      12.778 -16.669 -21.153  1.00  0.720          C  
ATOM   5964  C   ASP A 385      13.875 -16.195 -20.219  1.00  0.660          C  
ATOM   5965  O   ASP A 385      13.639 -15.997 -19.031  1.00  0.580          O  
ATOM   5966  CB  ASP A 385      12.586 -15.699 -22.349  1.00  0.980          C  
ATOM   5967  CG  ASP A 385      13.600 -15.853 -23.542  1.00  0.980          C  
ATOM   5968  OD1 ASP A 385      14.696 -16.351 -23.333  1.00  0.980          O  
ATOM   5969  OD2 ASP A 385      13.300 -15.441 -24.647  1.00  0.980          O  
ATOM   5970  H   ASP A 385      11.365 -16.303 -19.538  1.00  0.770          H  
ATOM   5971  HA  ASP A 385      13.068 -17.643 -21.546  1.00  0.860          H  
ATOM   5972 1HB  ASP A 385      11.587 -15.828 -22.747  1.00  1.170          H  
ATOM   5973 2HB  ASP A 385      12.657 -14.678 -21.996  1.00  1.170          H  
ATOM   5974  N   ASN A 386      15.061 -16.026 -20.745  1.00  0.750          N  
ATOM   5975  CA  ASN A 386      16.192 -15.529 -19.995  1.00  0.720          C  
ATOM   5976  C   ASN A 386      16.253 -14.007 -20.082  1.00  0.720          C  
ATOM   5977  O   ASN A 386      15.627 -13.405 -20.957  1.00  0.820          O  
ATOM   5978  CB  ASN A 386      17.457 -16.205 -20.477  1.00  1.020          C  
ATOM   5979  CG  ASN A 386      17.456 -17.697 -20.129  1.00  1.020          C  
ATOM   5980  OD1 ASN A 386      17.255 -18.081 -18.964  1.00  1.020          O  
ATOM   5981  ND2 ASN A 386      17.655 -18.549 -21.113  1.00  1.020          N  
ATOM   5982  H   ASN A 386      15.186 -16.243 -21.733  1.00  0.900          H  
ATOM   5983  HA  ASN A 386      16.048 -15.778 -18.952  1.00  0.860          H  
ATOM   5984 1HB  ASN A 386      17.556 -16.084 -21.558  1.00  1.220          H  
ATOM   5985 2HB  ASN A 386      18.320 -15.721 -20.012  1.00  1.220          H  
ATOM   5986 1HD2 ASN A 386      17.655 -19.531 -20.932  1.00  1.220          H  
ATOM   5987 2HD2 ASN A 386      17.806 -18.229 -22.075  1.00  1.220          H  
ATOM   5988  N   ASP A 387      16.955 -13.380 -19.150  1.00  0.660          N  
ATOM   5989  CA  ASP A 387      17.138 -11.933 -19.181  1.00  0.690          C  
ATOM   5990  C   ASP A 387      18.153 -11.527 -20.247  1.00  0.720          C  
ATOM   5991  O   ASP A 387      17.919 -10.642 -21.068  1.00  0.830          O  
ATOM   5992  CB  ASP A 387      17.599 -11.449 -17.801  1.00  0.950          C  
ATOM   5993  CG  ASP A 387      18.831 -12.241 -17.288  1.00  0.950          C  
ATOM   5994  OD1 ASP A 387      19.050 -13.337 -17.805  1.00  0.950          O  
ATOM   5995  OD2 ASP A 387      19.564 -11.759 -16.453  1.00  0.950          O  
ATOM   5996  H   ASP A 387      17.420 -13.941 -18.414  1.00  0.790          H  
ATOM   5997  HA  ASP A 387      16.184 -11.466 -19.421  1.00  0.830          H  
ATOM   5998 1HB  ASP A 387      17.866 -10.386 -17.861  1.00  1.140          H  
ATOM   5999 2HB  ASP A 387      16.798 -11.545 -17.092  1.00  1.140          H  
ATOM   6000  N   ARG A 388      19.286 -12.200 -20.209  1.00  0.750          N  
ATOM   6001  CA  ARG A 388      20.423 -11.984 -21.064  1.00  0.780          C  
ATOM   6002  C   ARG A 388      20.538 -13.201 -21.989  1.00  0.780          C  
ATOM   6003  O   ARG A 388      20.011 -14.253 -21.645  1.00  0.840          O  
ATOM   6004  CB  ARG A 388      21.651 -11.787 -20.189  1.00  1.080          C  
ATOM   6005  CG  ARG A 388      21.658 -10.499 -19.375  1.00  1.080          C  
ATOM   6006  CD  ARG A 388      22.692 -10.549 -18.310  1.00  1.080          C  
ATOM   6007  NE  ARG A 388      22.878  -9.259 -17.638  1.00  1.080          N  
ATOM   6008  CZ  ARG A 388      22.182  -8.767 -16.582  1.00  1.080          C  
ATOM   6009  NH1 ARG A 388      21.179  -9.419 -16.013  1.00  1.080          N  
ATOM   6010  NH2 ARG A 388      22.514  -7.583 -16.099  1.00  1.080          N  
ATOM   6011  H   ARG A 388      19.328 -12.913 -19.480  1.00  0.900          H  
ATOM   6012  HA  ARG A 388      20.233 -11.079 -21.625  1.00  0.940          H  
ATOM   6013 1HB  ARG A 388      21.704 -12.578 -19.472  1.00  1.300          H  
ATOM   6014 2HB  ARG A 388      22.561 -11.810 -20.774  1.00  1.300          H  
ATOM   6015 1HG  ARG A 388      21.914  -9.679 -20.039  1.00  1.300          H  
ATOM   6016 2HG  ARG A 388      20.681 -10.315 -18.927  1.00  1.300          H  
ATOM   6017 1HD  ARG A 388      22.406 -11.292 -17.565  1.00  1.300          H  
ATOM   6018 2HD  ARG A 388      23.635 -10.836 -18.750  1.00  1.300          H  
ATOM   6019  HE  ARG A 388      23.615  -8.661 -18.021  1.00  1.300          H  
ATOM   6020 1HH1 ARG A 388      20.852 -10.337 -16.347  1.00  1.300          H  
ATOM   6021 2HH1 ARG A 388      20.692  -9.005 -15.239  1.00  1.300          H  
ATOM   6022 1HH2 ARG A 388      23.283  -7.063 -16.509  1.00  1.300          H  
ATOM   6023 2HH2 ARG A 388      22.008  -7.203 -15.317  1.00  1.300          H  
ATOM   6024  N   PRO A 389      21.170 -13.086 -23.177  1.00  0.820          N  
ATOM   6025  CA  PRO A 389      21.323 -14.131 -24.178  1.00  0.870          C  
ATOM   6026  C   PRO A 389      22.051 -15.360 -23.684  1.00  0.800          C  
ATOM   6027  O   PRO A 389      23.044 -15.249 -22.964  1.00  0.720          O  
ATOM   6028  CB  PRO A 389      22.145 -13.435 -25.247  1.00  1.300          C  
ATOM   6029  CG  PRO A 389      21.936 -11.970 -25.033  1.00  1.300          C  
ATOM   6030  CD  PRO A 389      21.831 -11.819 -23.566  1.00  1.300          C  
ATOM   6031  HA  PRO A 389      20.327 -14.417 -24.565  1.00  1.040          H  
ATOM   6032 1HB  PRO A 389      23.194 -13.714 -25.125  1.00  1.570          H  
ATOM   6033 2HB  PRO A 389      21.830 -13.770 -26.248  1.00  1.570          H  
ATOM   6034 1HG  PRO A 389      22.758 -11.397 -25.443  1.00  1.570          H  
ATOM   6035 2HG  PRO A 389      21.033 -11.625 -25.552  1.00  1.570          H  
ATOM   6036 1HD  PRO A 389      22.841 -11.747 -23.122  1.00  1.570          H  
ATOM   6037 2HD  PRO A 389      21.257 -10.942 -23.392  1.00  1.570          H  
ATOM   6038  N   GLU A 390      21.642 -16.520 -24.178  1.00  0.930          N  
ATOM   6039  CA  GLU A 390      22.236 -17.812 -23.844  1.00  0.970          C  
ATOM   6040  C   GLU A 390      23.701 -17.972 -24.226  1.00  0.890          C  
ATOM   6041  O   GLU A 390      24.364 -18.916 -23.798  1.00  1.190          O  
ATOM   6042  CB  GLU A 390      21.424 -18.925 -24.490  1.00  1.340          C  
ATOM   6043  CG  GLU A 390      20.021 -19.029 -23.952  1.00  1.340          C  
ATOM   6044  CD  GLU A 390      19.074 -18.041 -24.562  1.00  1.340          C  
ATOM   6045  OE1 GLU A 390      19.452 -17.359 -25.503  1.00  1.340          O  
ATOM   6046  OE2 GLU A 390      17.986 -17.936 -24.055  1.00  1.340          O  
ATOM   6047  H   GLU A 390      20.823 -16.535 -24.793  1.00  1.120          H  
ATOM   6048  HA  GLU A 390      22.155 -17.924 -22.769  1.00  1.160          H  
ATOM   6049 1HB  GLU A 390      21.377 -18.767 -25.569  1.00  1.610          H  
ATOM   6050 2HB  GLU A 390      21.916 -19.877 -24.316  1.00  1.610          H  
ATOM   6051 1HG  GLU A 390      19.649 -20.035 -24.135  1.00  1.610          H  
ATOM   6052 2HG  GLU A 390      20.057 -18.873 -22.873  1.00  1.610          H  
ATOM   6053  N   PHE A 391      24.214 -17.082 -25.071  1.00  0.730          N  
ATOM   6054  CA  PHE A 391      25.603 -17.150 -25.505  1.00  0.800          C  
ATOM   6055  C   PHE A 391      26.563 -16.610 -24.476  1.00  0.850          C  
ATOM   6056  O   PHE A 391      27.787 -16.729 -24.648  1.00  0.960          O  
ATOM   6057  CB  PHE A 391      25.827 -16.384 -26.807  1.00  1.090          C  
ATOM   6058  CG  PHE A 391      25.482 -14.927 -26.834  1.00  1.090          C  
ATOM   6059  CD1 PHE A 391      26.188 -13.956 -26.119  1.00  1.090          C  
ATOM   6060  CD2 PHE A 391      24.480 -14.508 -27.678  1.00  1.090          C  
ATOM   6061  CE1 PHE A 391      25.876 -12.645 -26.236  1.00  1.090          C  
ATOM   6062  CE2 PHE A 391      24.191 -13.207 -27.807  1.00  1.090          C  
ATOM   6063  CZ  PHE A 391      24.881 -12.281 -27.087  1.00  1.090          C  
ATOM   6064  H   PHE A 391      23.620 -16.336 -25.403  1.00  0.880          H  
ATOM   6065  HA  PHE A 391      25.848 -18.194 -25.686  1.00  0.960          H  
ATOM   6066 1HB  PHE A 391      26.863 -16.493 -27.120  1.00  1.310          H  
ATOM   6067 2HB  PHE A 391      25.222 -16.837 -27.557  1.00  1.310          H  
ATOM   6068  HD1 PHE A 391      26.992 -14.231 -25.466  1.00  1.310          H  
ATOM   6069  HD2 PHE A 391      23.924 -15.234 -28.272  1.00  1.310          H  
ATOM   6070  HE1 PHE A 391      26.433 -11.895 -25.671  1.00  1.310          H  
ATOM   6071  HE2 PHE A 391      23.414 -12.901 -28.488  1.00  1.310          H  
ATOM   6072  HZ  PHE A 391      24.639 -11.271 -27.204  1.00  1.310          H  
ATOM   6073  N   MET A 392      26.015 -15.912 -23.481  1.00  0.850          N  
ATOM   6074  CA  MET A 392      26.764 -15.245 -22.437  1.00  0.970          C  
ATOM   6075  C   MET A 392      27.083 -16.208 -21.300  1.00  0.950          C  
ATOM   6076  O   MET A 392      26.258 -17.041 -20.935  1.00  1.150          O  
ATOM   6077  CB  MET A 392      25.979 -14.008 -21.996  1.00  1.310          C  
ATOM   6078  CG  MET A 392      26.658 -13.105 -21.000  1.00  1.310          C  
ATOM   6079  SD  MET A 392      25.746 -11.572 -20.766  1.00  1.310          S  
ATOM   6080  CE  MET A 392      26.623 -10.830 -19.401  1.00  1.310          C  
ATOM   6081  H   MET A 392      24.992 -15.860 -23.421  1.00  1.020          H  
ATOM   6082  HA  MET A 392      27.704 -14.905 -22.841  1.00  1.160          H  
ATOM   6083 1HB  MET A 392      25.722 -13.412 -22.870  1.00  1.570          H  
ATOM   6084 2HB  MET A 392      25.032 -14.332 -21.544  1.00  1.570          H  
ATOM   6085 1HG  MET A 392      26.727 -13.593 -20.045  1.00  1.570          H  
ATOM   6086 2HG  MET A 392      27.651 -12.874 -21.345  1.00  1.570          H  
ATOM   6087 1HE  MET A 392      26.159  -9.876 -19.143  1.00  1.570          H  
ATOM   6088 2HE  MET A 392      26.576 -11.497 -18.537  1.00  1.570          H  
ATOM   6089 3HE  MET A 392      27.660 -10.661 -19.680  1.00  1.570          H  
ATOM   6090  N   GLY A 393      28.259 -16.056 -20.692  1.00  1.100          N  
ATOM   6091  CA  GLY A 393      28.685 -16.878 -19.556  1.00  1.300          C  
ATOM   6092  C   GLY A 393      27.793 -16.798 -18.302  1.00  1.190          C  
ATOM   6093  O   GLY A 393      27.924 -17.631 -17.402  1.00  1.880          O  
ATOM   6094  H   GLY A 393      28.933 -15.370 -21.050  1.00  1.320          H  
ATOM   6095 1HA  GLY A 393      28.746 -17.915 -19.885  1.00  1.560          H  
ATOM   6096 2HA  GLY A 393      29.701 -16.586 -19.287  1.00  1.560          H  
ATOM   6097  N   SER A 394      26.927 -15.791 -18.217  1.00  1.120          N  
ATOM   6098  CA  SER A 394      26.025 -15.635 -17.078  1.00  1.190          C  
ATOM   6099  C   SER A 394      24.719 -14.922 -17.424  1.00  1.100          C  
ATOM   6100  O   SER A 394      24.705 -13.833 -18.000  1.00  1.560          O  
ATOM   6101  CB  SER A 394      26.702 -14.901 -15.950  1.00  1.640          C  
ATOM   6102  OG  SER A 394      25.802 -14.740 -14.893  1.00  1.640          O  
ATOM   6103  H   SER A 394      26.876 -15.153 -18.991  1.00  1.340          H  
ATOM   6104  HA  SER A 394      25.767 -16.632 -16.721  1.00  1.430          H  
ATOM   6105 1HB  SER A 394      27.568 -15.469 -15.614  1.00  1.970          H  
ATOM   6106 2HB  SER A 394      27.052 -13.928 -16.295  1.00  1.970          H  
ATOM   6107  HG  SER A 394      26.326 -14.444 -14.145  1.00  1.970          H  
ATOM   6108  N   TYR A 395      23.619 -15.581 -17.067  1.00  0.940          N  
ATOM   6109  CA  TYR A 395      22.243 -15.132 -17.281  1.00  0.920          C  
ATOM   6110  C   TYR A 395      21.319 -15.933 -16.356  1.00  0.830          C  
ATOM   6111  O   TYR A 395      21.783 -16.876 -15.707  1.00  1.070          O  
ATOM   6112  CB  TYR A 395      21.851 -15.297 -18.756  1.00  1.300          C  
ATOM   6113  CG  TYR A 395      21.936 -16.686 -19.253  1.00  1.300          C  
ATOM   6114  CD1 TYR A 395      20.850 -17.527 -19.154  1.00  1.300          C  
ATOM   6115  CD2 TYR A 395      23.113 -17.125 -19.820  1.00  1.300          C  
ATOM   6116  CE1 TYR A 395      20.938 -18.813 -19.610  1.00  1.300          C  
ATOM   6117  CE2 TYR A 395      23.210 -18.407 -20.275  1.00  1.300          C  
ATOM   6118  CZ  TYR A 395      22.124 -19.257 -20.171  1.00  1.300          C  
ATOM   6119  OH  TYR A 395      22.216 -20.549 -20.626  1.00  1.300          O  
ATOM   6120  H   TYR A 395      23.750 -16.467 -16.599  1.00  1.130          H  
ATOM   6121  HA  TYR A 395      22.156 -14.078 -17.010  1.00  1.100          H  
ATOM   6122 1HB  TYR A 395      20.828 -14.941 -18.909  1.00  1.560          H  
ATOM   6123 2HB  TYR A 395      22.505 -14.690 -19.377  1.00  1.560          H  
ATOM   6124  HD1 TYR A 395      19.923 -17.171 -18.707  1.00  1.560          H  
ATOM   6125  HD2 TYR A 395      23.969 -16.452 -19.905  1.00  1.560          H  
ATOM   6126  HE1 TYR A 395      20.081 -19.479 -19.528  1.00  1.560          H  
ATOM   6127  HE2 TYR A 395      24.146 -18.752 -20.724  1.00  1.560          H  
ATOM   6128  HH  TYR A 395      23.070 -20.679 -21.051  1.00  1.560          H  
ATOM   6129  N   ASP A 396      20.035 -15.553 -16.265  1.00  0.880          N  
ATOM   6130  CA  ASP A 396      19.071 -16.351 -15.482  1.00  0.850          C  
ATOM   6131  C   ASP A 396      17.643 -16.273 -16.064  1.00  0.600          C  
ATOM   6132  O   ASP A 396      17.381 -15.526 -17.006  1.00  0.700          O  
ATOM   6133  CB  ASP A 396      19.086 -15.867 -14.011  1.00  1.200          C  
ATOM   6134  CG  ASP A 396      18.635 -16.923 -12.937  1.00  1.200          C  
ATOM   6135  OD1 ASP A 396      17.940 -17.855 -13.295  1.00  1.200          O  
ATOM   6136  OD2 ASP A 396      18.970 -16.759 -11.786  1.00  1.200          O  
ATOM   6137  H   ASP A 396      19.720 -14.724 -16.789  1.00  1.060          H  
ATOM   6138  HA  ASP A 396      19.388 -17.394 -15.511  1.00  1.020          H  
ATOM   6139 1HB  ASP A 396      20.092 -15.531 -13.761  1.00  1.440          H  
ATOM   6140 2HB  ASP A 396      18.429 -14.998 -13.925  1.00  1.440          H  
ATOM   6141  N   LYS A 397      16.698 -16.993 -15.449  1.00  0.620          N  
ATOM   6142  CA  LYS A 397      15.316 -17.066 -15.948  1.00  0.600          C  
ATOM   6143  C   LYS A 397      14.348 -16.032 -15.368  1.00  0.670          C  
ATOM   6144  O   LYS A 397      14.294 -15.804 -14.156  1.00  0.840          O  
ATOM   6145  CB  LYS A 397      14.762 -18.476 -15.726  1.00  0.850          C  
ATOM   6146  CG  LYS A 397      13.374 -18.730 -16.339  1.00  0.850          C  
ATOM   6147  CD  LYS A 397      12.948 -20.189 -16.161  1.00  0.850          C  
ATOM   6148  CE  LYS A 397      11.590 -20.458 -16.804  1.00  0.850          C  
ATOM   6149  NZ  LYS A 397      11.170 -21.884 -16.652  1.00  0.850          N  
ATOM   6150  H   LYS A 397      16.983 -17.555 -14.647  1.00  0.740          H  
ATOM   6151  HA  LYS A 397      15.346 -16.900 -17.024  1.00  0.720          H  
ATOM   6152 1HB  LYS A 397      15.454 -19.203 -16.150  1.00  1.020          H  
ATOM   6153 2HB  LYS A 397      14.699 -18.671 -14.657  1.00  1.020          H  
ATOM   6154 1HG  LYS A 397      12.629 -18.091 -15.859  1.00  1.020          H  
ATOM   6155 2HG  LYS A 397      13.400 -18.486 -17.405  1.00  1.020          H  
ATOM   6156 1HD  LYS A 397      13.694 -20.841 -16.619  1.00  1.020          H  
ATOM   6157 2HD  LYS A 397      12.890 -20.422 -15.098  1.00  1.020          H  
ATOM   6158 1HE  LYS A 397      10.837 -19.814 -16.346  1.00  1.020          H  
ATOM   6159 2HE  LYS A 397      11.657 -20.223 -17.863  1.00  1.020          H  
ATOM   6160 1HZ  LYS A 397      10.270 -22.032 -17.100  1.00  1.020          H  
ATOM   6161 2HZ  LYS A 397      11.856 -22.483 -17.085  1.00  1.020          H  
ATOM   6162 3HZ  LYS A 397      11.097 -22.113 -15.671  1.00  1.020          H  
ATOM   6163  N   VAL A 398      13.561 -15.430 -16.260  1.00  0.610          N  
ATOM   6164  CA  VAL A 398      12.539 -14.438 -15.930  1.00  0.700          C  
ATOM   6165  C   VAL A 398      11.146 -14.751 -16.532  1.00  0.630          C  
ATOM   6166  O   VAL A 398      11.008 -15.125 -17.701  1.00  0.630          O  
ATOM   6167  CB  VAL A 398      12.991 -13.049 -16.433  1.00  0.940          C  
ATOM   6168  CG1 VAL A 398      11.898 -11.958 -16.134  1.00  0.940          C  
ATOM   6169  CG2 VAL A 398      14.335 -12.675 -15.823  1.00  0.940          C  
ATOM   6170  H   VAL A 398      13.690 -15.672 -17.244  1.00  0.730          H  
ATOM   6171  HA  VAL A 398      12.438 -14.403 -14.844  1.00  0.840          H  
ATOM   6172  HB  VAL A 398      13.124 -13.106 -17.464  1.00  1.130          H  
ATOM   6173 1HG1 VAL A 398      12.233 -11.000 -16.522  1.00  1.130          H  
ATOM   6174 2HG1 VAL A 398      10.955 -12.213 -16.621  1.00  1.130          H  
ATOM   6175 3HG1 VAL A 398      11.734 -11.876 -15.066  1.00  1.130          H  
ATOM   6176 1HG2 VAL A 398      14.643 -11.713 -16.210  1.00  1.130          H  
ATOM   6177 2HG2 VAL A 398      14.240 -12.620 -14.758  1.00  1.130          H  
ATOM   6178 3HG2 VAL A 398      15.088 -13.421 -16.081  1.00  1.130          H  
ATOM   6179  N   ARG A 399      10.095 -14.628 -15.714  1.00  0.610          N  
ATOM   6180  CA  ARG A 399       8.724 -14.813 -16.208  1.00  0.580          C  
ATOM   6181  C   ARG A 399       7.954 -13.495 -16.253  1.00  0.560          C  
ATOM   6182  O   ARG A 399       7.866 -12.786 -15.247  1.00  0.600          O  
ATOM   6183  CB  ARG A 399       7.940 -15.803 -15.353  1.00  0.820          C  
ATOM   6184  CG  ARG A 399       6.444 -15.896 -15.732  1.00  0.820          C  
ATOM   6185  CD  ARG A 399       5.717 -16.975 -15.026  1.00  0.820          C  
ATOM   6186  NE  ARG A 399       6.050 -18.280 -15.573  1.00  0.820          N  
ATOM   6187  CZ  ARG A 399       5.776 -19.489 -15.014  1.00  0.820          C  
ATOM   6188  NH1 ARG A 399       5.158 -19.597 -13.843  1.00  0.820          N  
ATOM   6189  NH2 ARG A 399       6.138 -20.587 -15.667  1.00  0.820          N  
ATOM   6190  H   ARG A 399      10.251 -14.370 -14.734  1.00  0.730          H  
ATOM   6191  HA  ARG A 399       8.769 -15.212 -17.224  1.00  0.700          H  
ATOM   6192 1HB  ARG A 399       8.368 -16.798 -15.473  1.00  0.990          H  
ATOM   6193 2HB  ARG A 399       8.016 -15.533 -14.305  1.00  0.990          H  
ATOM   6194 1HG  ARG A 399       5.951 -14.968 -15.513  1.00  0.990          H  
ATOM   6195 2HG  ARG A 399       6.367 -16.098 -16.806  1.00  0.990          H  
ATOM   6196 1HD  ARG A 399       5.979 -16.957 -13.967  1.00  0.990          H  
ATOM   6197 2HD  ARG A 399       4.651 -16.811 -15.140  1.00  0.990          H  
ATOM   6198  HE  ARG A 399       6.524 -18.290 -16.502  1.00  0.990          H  
ATOM   6199 1HH1 ARG A 399       4.855 -18.770 -13.314  1.00  0.990          H  
ATOM   6200 2HH1 ARG A 399       4.970 -20.505 -13.450  1.00  0.990          H  
ATOM   6201 1HH2 ARG A 399       6.615 -20.498 -16.591  1.00  0.990          H  
ATOM   6202 2HH2 ARG A 399       5.950 -21.495 -15.282  1.00  0.990          H  
ATOM   6203  N   PHE A 400       7.342 -13.199 -17.410  1.00  0.530          N  
ATOM   6204  CA  PHE A 400       6.541 -11.973 -17.585  1.00  0.520          C  
ATOM   6205  C   PHE A 400       5.196 -12.185 -18.255  1.00  0.480          C  
ATOM   6206  O   PHE A 400       5.099 -12.842 -19.294  1.00  0.500          O  
ATOM   6207  CB  PHE A 400       7.284 -10.948 -18.422  1.00  0.730          C  
ATOM   6208  CG  PHE A 400       6.545  -9.613 -18.660  1.00  0.730          C  
ATOM   6209  CD1 PHE A 400       6.301  -8.755 -17.656  1.00  0.730          C  
ATOM   6210  CD2 PHE A 400       6.165  -9.237 -19.892  1.00  0.730          C  
ATOM   6211  CE1 PHE A 400       5.717  -7.567 -17.830  1.00  0.730          C  
ATOM   6212  CE2 PHE A 400       5.558  -8.049 -20.103  1.00  0.730          C  
ATOM   6213  CZ  PHE A 400       5.336  -7.202 -19.059  1.00  0.730          C  
ATOM   6214  H   PHE A 400       7.496 -13.842 -18.197  1.00  0.640          H  
ATOM   6215  HA  PHE A 400       6.357 -11.556 -16.600  1.00  0.620          H  
ATOM   6216 1HB  PHE A 400       8.262 -10.755 -18.011  1.00  0.880          H  
ATOM   6217 2HB  PHE A 400       7.428 -11.392 -19.386  1.00  0.880          H  
ATOM   6218  HD1 PHE A 400       6.573  -9.053 -16.710  1.00  0.880          H  
ATOM   6219  HD2 PHE A 400       6.357  -9.894 -20.698  1.00  0.880          H  
ATOM   6220  HE1 PHE A 400       5.557  -6.915 -16.975  1.00  0.880          H  
ATOM   6221  HE2 PHE A 400       5.254  -7.776 -21.104  1.00  0.880          H  
ATOM   6222  HZ  PHE A 400       4.861  -6.244 -19.217  1.00  0.880          H  
ATOM   6223  N   LYS A 401       4.152 -11.598 -17.674  1.00  0.500          N  
ATOM   6224  CA  LYS A 401       2.817 -11.679 -18.254  1.00  0.490          C  
ATOM   6225  C   LYS A 401       2.193 -10.317 -18.507  1.00  0.430          C  
ATOM   6226  O   LYS A 401       2.346  -9.387 -17.711  1.00  0.410          O  
ATOM   6227  CB  LYS A 401       1.885 -12.487 -17.333  1.00  0.690          C  
ATOM   6228  CG  LYS A 401       0.410 -12.663 -17.799  1.00  0.690          C  
ATOM   6229  CD  LYS A 401      -0.386 -13.507 -16.799  1.00  0.690          C  
ATOM   6230  CE  LYS A 401      -1.810 -13.790 -17.281  1.00  0.690          C  
ATOM   6231  NZ  LYS A 401      -2.613 -14.549 -16.252  1.00  0.690          N  
ATOM   6232  H   LYS A 401       4.302 -11.095 -16.793  1.00  0.600          H  
ATOM   6233  HA  LYS A 401       2.892 -12.178 -19.212  1.00  0.590          H  
ATOM   6234 1HB  LYS A 401       2.295 -13.488 -17.213  1.00  0.830          H  
ATOM   6235 2HB  LYS A 401       1.859 -12.020 -16.360  1.00  0.830          H  
ATOM   6236 1HG  LYS A 401      -0.083 -11.693 -17.870  1.00  0.830          H  
ATOM   6237 2HG  LYS A 401       0.381 -13.137 -18.781  1.00  0.830          H  
ATOM   6238 1HD  LYS A 401       0.123 -14.465 -16.655  1.00  0.830          H  
ATOM   6239 2HD  LYS A 401      -0.431 -12.993 -15.840  1.00  0.830          H  
ATOM   6240 1HE  LYS A 401      -2.316 -12.852 -17.510  1.00  0.830          H  
ATOM   6241 2HE  LYS A 401      -1.752 -14.391 -18.184  1.00  0.830          H  
ATOM   6242 1HZ  LYS A 401      -3.576 -14.761 -16.594  1.00  0.830          H  
ATOM   6243 2HZ  LYS A 401      -2.166 -15.424 -16.033  1.00  0.830          H  
ATOM   6244 3HZ  LYS A 401      -2.692 -13.977 -15.377  1.00  0.830          H  
ATOM   6245  N   LEU A 402       1.434 -10.242 -19.601  1.00  0.420          N  
ATOM   6246  CA  LEU A 402       0.612  -9.092 -19.950  1.00  0.400          C  
ATOM   6247  C   LEU A 402      -0.855  -9.428 -19.908  1.00  0.410          C  
ATOM   6248  O   LEU A 402      -1.291 -10.533 -20.265  1.00  0.470          O  
ATOM   6249  CB  LEU A 402       0.917  -8.528 -21.346  1.00  0.570          C  
ATOM   6250  CG  LEU A 402       2.275  -7.920 -21.575  1.00  0.570          C  
ATOM   6251  CD1 LEU A 402       2.435  -7.605 -23.016  1.00  0.570          C  
ATOM   6252  CD2 LEU A 402       2.407  -6.605 -20.792  1.00  0.570          C  
ATOM   6253  H   LEU A 402       1.392 -11.073 -20.196  1.00  0.500          H  
ATOM   6254  HA  LEU A 402       0.777  -8.313 -19.210  1.00  0.480          H  
ATOM   6255 1HB  LEU A 402       0.804  -9.341 -22.064  1.00  0.680          H  
ATOM   6256 2HB  LEU A 402       0.169  -7.770 -21.578  1.00  0.680          H  
ATOM   6257  HG  LEU A 402       3.035  -8.618 -21.272  1.00  0.680          H  
ATOM   6258 1HD1 LEU A 402       3.417  -7.181 -23.137  1.00  0.680          H  
ATOM   6259 2HD1 LEU A 402       2.346  -8.497 -23.619  1.00  0.680          H  
ATOM   6260 3HD1 LEU A 402       1.676  -6.890 -23.326  1.00  0.680          H  
ATOM   6261 1HD2 LEU A 402       3.374  -6.167 -20.990  1.00  0.680          H  
ATOM   6262 2HD2 LEU A 402       1.632  -5.907 -21.109  1.00  0.680          H  
ATOM   6263 3HD2 LEU A 402       2.307  -6.789 -19.729  1.00  0.680          H  
ATOM   6264  N   VAL A 403      -1.609  -8.426 -19.505  1.00  0.390          N  
ATOM   6265  CA  VAL A 403      -3.055  -8.448 -19.457  1.00  0.390          C  
ATOM   6266  C   VAL A 403      -3.530  -7.290 -20.337  1.00  0.400          C  
ATOM   6267  O   VAL A 403      -3.092  -6.143 -20.139  1.00  0.410          O  
ATOM   6268  CB  VAL A 403      -3.498  -8.299 -17.981  1.00  0.550          C  
ATOM   6269  CG1 VAL A 403      -4.995  -8.294 -17.842  1.00  0.550          C  
ATOM   6270  CG2 VAL A 403      -2.893  -9.455 -17.168  1.00  0.550          C  
ATOM   6271  H   VAL A 403      -1.130  -7.568 -19.206  1.00  0.470          H  
ATOM   6272  HA  VAL A 403      -3.427  -9.389 -19.869  1.00  0.470          H  
ATOM   6273  HB  VAL A 403      -3.137  -7.353 -17.593  1.00  0.660          H  
ATOM   6274 1HG1 VAL A 403      -5.272  -8.186 -16.791  1.00  0.660          H  
ATOM   6275 2HG1 VAL A 403      -5.429  -7.483 -18.408  1.00  0.660          H  
ATOM   6276 3HG1 VAL A 403      -5.348  -9.237 -18.212  1.00  0.660          H  
ATOM   6277 1HG2 VAL A 403      -3.181  -9.349 -16.135  1.00  0.660          H  
ATOM   6278 2HG2 VAL A 403      -3.262 -10.401 -17.553  1.00  0.660          H  
ATOM   6279 3HG2 VAL A 403      -1.809  -9.435 -17.235  1.00  0.660          H  
ATOM   6280  N   TYR A 404      -4.409  -7.570 -21.303  1.00  0.410          N  
ATOM   6281  CA  TYR A 404      -4.860  -6.521 -22.217  1.00  0.430          C  
ATOM   6282  C   TYR A 404      -6.333  -6.603 -22.624  1.00  0.450          C  
ATOM   6283  O   TYR A 404      -6.987  -7.636 -22.495  1.00  0.480          O  
ATOM   6284  CB  TYR A 404      -3.969  -6.536 -23.473  1.00  0.590          C  
ATOM   6285  CG  TYR A 404      -4.065  -7.793 -24.314  1.00  0.590          C  
ATOM   6286  CD1 TYR A 404      -4.987  -7.851 -25.345  1.00  0.590          C  
ATOM   6287  CD2 TYR A 404      -3.219  -8.879 -24.078  1.00  0.590          C  
ATOM   6288  CE1 TYR A 404      -5.078  -8.962 -26.130  1.00  0.590          C  
ATOM   6289  CE2 TYR A 404      -3.318 -10.001 -24.879  1.00  0.590          C  
ATOM   6290  CZ  TYR A 404      -4.248 -10.036 -25.901  1.00  0.590          C  
ATOM   6291  OH  TYR A 404      -4.361 -11.129 -26.713  1.00  0.590          O  
ATOM   6292  H   TYR A 404      -4.722  -8.537 -21.443  1.00  0.490          H  
ATOM   6293  HA  TYR A 404      -4.723  -5.569 -21.716  1.00  0.520          H  
ATOM   6294 1HB  TYR A 404      -4.232  -5.699 -24.117  1.00  0.710          H  
ATOM   6295 2HB  TYR A 404      -2.930  -6.397 -23.181  1.00  0.710          H  
ATOM   6296  HD1 TYR A 404      -5.637  -7.011 -25.535  1.00  0.710          H  
ATOM   6297  HD2 TYR A 404      -2.483  -8.845 -23.271  1.00  0.710          H  
ATOM   6298  HE1 TYR A 404      -5.800  -8.997 -26.943  1.00  0.710          H  
ATOM   6299  HE2 TYR A 404      -2.662 -10.853 -24.709  1.00  0.710          H  
ATOM   6300  HH  TYR A 404      -5.066 -10.962 -27.345  1.00  0.710          H  
ATOM   6301  N   ASP A 405      -6.851  -5.499 -23.160  1.00  0.480          N  
ATOM   6302  CA  ASP A 405      -8.232  -5.445 -23.654  1.00  0.530          C  
ATOM   6303  C   ASP A 405      -8.302  -6.150 -25.007  1.00  0.560          C  
ATOM   6304  O   ASP A 405      -7.751  -5.685 -26.007  1.00  0.560          O  
ATOM   6305  CB  ASP A 405      -8.736  -3.995 -23.725  1.00  0.720          C  
ATOM   6306  CG  ASP A 405     -10.224  -3.862 -24.180  1.00  0.720          C  
ATOM   6307  OD1 ASP A 405     -10.660  -4.622 -25.053  1.00  0.720          O  
ATOM   6308  OD2 ASP A 405     -10.902  -2.985 -23.664  1.00  0.720          O  
ATOM   6309  H   ASP A 405      -6.239  -4.678 -23.208  1.00  0.580          H  
ATOM   6310  HA  ASP A 405      -8.875  -5.989 -22.956  1.00  0.640          H  
ATOM   6311 1HB  ASP A 405      -8.631  -3.535 -22.738  1.00  0.870          H  
ATOM   6312 2HB  ASP A 405      -8.118  -3.435 -24.402  1.00  0.870          H  
ATOM   6313  N   LYS A 406      -8.971  -7.285 -25.043  1.00  0.600          N  
ATOM   6314  CA  LYS A 406      -8.988  -8.158 -26.203  1.00  0.640          C  
ATOM   6315  C   LYS A 406      -9.427  -7.485 -27.506  1.00  0.650          C  
ATOM   6316  O   LYS A 406      -9.000  -7.922 -28.578  1.00  0.700          O  
ATOM   6317  CB  LYS A 406      -9.854  -9.378 -25.910  1.00  0.880          C  
ATOM   6318  CG  LYS A 406      -9.687 -10.543 -26.888  1.00  0.880          C  
ATOM   6319  CD  LYS A 406     -10.626 -11.720 -26.556  1.00  0.880          C  
ATOM   6320  CE  LYS A 406     -10.300 -12.364 -25.194  1.00  0.880          C  
ATOM   6321  NZ  LYS A 406     -11.065 -13.614 -24.966  1.00  0.880          N  
ATOM   6322  H   LYS A 406      -9.490  -7.577 -24.209  1.00  0.720          H  
ATOM   6323  HA  LYS A 406      -7.973  -8.509 -26.359  1.00  0.770          H  
ATOM   6324 1HB  LYS A 406      -9.628  -9.716 -24.908  1.00  1.060          H  
ATOM   6325 2HB  LYS A 406     -10.903  -9.080 -25.921  1.00  1.060          H  
ATOM   6326 1HG  LYS A 406      -9.915 -10.204 -27.891  1.00  1.060          H  
ATOM   6327 2HG  LYS A 406      -8.656 -10.887 -26.866  1.00  1.060          H  
ATOM   6328 1HD  LYS A 406     -11.657 -11.352 -26.522  1.00  1.060          H  
ATOM   6329 2HD  LYS A 406     -10.553 -12.476 -27.336  1.00  1.060          H  
ATOM   6330 1HE  LYS A 406      -9.235 -12.580 -25.137  1.00  1.060          H  
ATOM   6331 2HE  LYS A 406     -10.566 -11.671 -24.397  1.00  1.060          H  
ATOM   6332 1HZ  LYS A 406     -10.819 -13.977 -24.053  1.00  1.060          H  
ATOM   6333 2HZ  LYS A 406     -12.065 -13.427 -24.998  1.00  1.060          H  
ATOM   6334 3HZ  LYS A 406     -10.832 -14.286 -25.672  1.00  1.060          H  
ATOM   6335  N   LYS A 407     -10.325  -6.486 -27.453  1.00  0.660          N  
ATOM   6336  CA  LYS A 407     -10.814  -5.882 -28.694  1.00  0.660          C  
ATOM   6337  C   LYS A 407     -10.231  -4.503 -29.024  1.00  0.650          C  
ATOM   6338  O   LYS A 407     -10.655  -3.884 -30.002  1.00  0.740          O  
ATOM   6339  CB  LYS A 407     -12.339  -5.750 -28.661  1.00  0.920          C  
ATOM   6340  CG  LYS A 407     -13.118  -7.058 -28.654  1.00  0.920          C  
ATOM   6341  CD  LYS A 407     -14.632  -6.765 -28.676  1.00  0.920          C  
ATOM   6342  CE  LYS A 407     -15.480  -8.033 -28.823  1.00  0.920          C  
ATOM   6343  NZ  LYS A 407     -15.507  -8.857 -27.586  1.00  0.920          N  
ATOM   6344  H   LYS A 407     -10.647  -6.097 -26.548  1.00  0.790          H  
ATOM   6345  HA  LYS A 407     -10.550  -6.546 -29.516  1.00  0.790          H  
ATOM   6346 1HB  LYS A 407     -12.623  -5.197 -27.763  1.00  1.110          H  
ATOM   6347 2HB  LYS A 407     -12.671  -5.169 -29.520  1.00  1.110          H  
ATOM   6348 1HG  LYS A 407     -12.844  -7.647 -29.529  1.00  1.110          H  
ATOM   6349 2HG  LYS A 407     -12.862  -7.628 -27.755  1.00  1.110          H  
ATOM   6350 1HD  LYS A 407     -14.911  -6.267 -27.747  1.00  1.110          H  
ATOM   6351 2HD  LYS A 407     -14.858  -6.099 -29.506  1.00  1.110          H  
ATOM   6352 1HE  LYS A 407     -16.500  -7.755 -29.079  1.00  1.110          H  
ATOM   6353 2HE  LYS A 407     -15.071  -8.637 -29.628  1.00  1.110          H  
ATOM   6354 1HZ  LYS A 407     -16.075  -9.695 -27.765  1.00  1.110          H  
ATOM   6355 2HZ  LYS A 407     -14.563  -9.158 -27.323  1.00  1.110          H  
ATOM   6356 3HZ  LYS A 407     -15.893  -8.353 -26.817  1.00  1.110          H  
ATOM   6357  N   THR A 408      -9.330  -3.982 -28.185  1.00  0.660          N  
ATOM   6358  CA  THR A 408      -8.782  -2.640 -28.400  1.00  0.660          C  
ATOM   6359  C   THR A 408      -7.289  -2.782 -28.382  1.00  0.640          C  
ATOM   6360  O   THR A 408      -6.533  -2.004 -28.960  1.00  0.680          O  
ATOM   6361  CB  THR A 408      -9.248  -1.632 -27.321  1.00  0.920          C  
ATOM   6362  OG1 THR A 408     -10.678  -1.551 -27.303  1.00  0.920          O  
ATOM   6363  CG2 THR A 408      -8.695  -0.248 -27.629  1.00  0.920          C  
ATOM   6364  H   THR A 408      -8.941  -4.557 -27.426  1.00  0.790          H  
ATOM   6365  HA  THR A 408      -9.083  -2.276 -29.380  1.00  0.790          H  
ATOM   6366  HB  THR A 408      -8.898  -1.954 -26.344  1.00  1.110          H  
ATOM   6367  HG1 THR A 408     -11.038  -2.368 -26.927  1.00  1.110          H  
ATOM   6368 1HG2 THR A 408      -9.035   0.451 -26.868  1.00  1.110          H  
ATOM   6369 2HG2 THR A 408      -7.619  -0.261 -27.636  1.00  1.110          H  
ATOM   6370 3HG2 THR A 408      -9.055   0.076 -28.603  1.00  1.110          H  
ATOM   6371  N   LEU A 409      -6.890  -3.812 -27.669  1.00  0.600          N  
ATOM   6372  CA  LEU A 409      -5.526  -4.165 -27.336  1.00  0.590          C  
ATOM   6373  C   LEU A 409      -4.850  -3.186 -26.380  1.00  0.550          C  
ATOM   6374  O   LEU A 409      -3.639  -2.991 -26.434  1.00  0.540          O  
ATOM   6375  CB  LEU A 409      -4.708  -4.328 -28.615  1.00  0.830          C  
ATOM   6376  CG  LEU A 409      -5.348  -5.255 -29.711  1.00  0.830          C  
ATOM   6377  CD1 LEU A 409      -4.327  -5.438 -30.846  1.00  0.830          C  
ATOM   6378  CD2 LEU A 409      -5.844  -6.592 -29.099  1.00  0.830          C  
ATOM   6379  H   LEU A 409      -7.608  -4.437 -27.298  1.00  0.720          H  
ATOM   6380  HA  LEU A 409      -5.538  -5.122 -26.827  1.00  0.710          H  
ATOM   6381 1HB  LEU A 409      -4.528  -3.354 -29.059  1.00  1.000          H  
ATOM   6382 2HB  LEU A 409      -3.769  -4.745 -28.348  1.00  1.000          H  
ATOM   6383  HG  LEU A 409      -6.206  -4.748 -30.147  1.00  1.000          H  
ATOM   6384 1HD1 LEU A 409      -4.766  -6.039 -31.639  1.00  1.000          H  
ATOM   6385 2HD1 LEU A 409      -4.049  -4.461 -31.249  1.00  1.000          H  
ATOM   6386 3HD1 LEU A 409      -3.438  -5.938 -30.471  1.00  1.000          H  
ATOM   6387 1HD2 LEU A 409      -6.295  -7.199 -29.876  1.00  1.000          H  
ATOM   6388 2HD2 LEU A 409      -5.017  -7.124 -28.663  1.00  1.000          H  
ATOM   6389 3HD2 LEU A 409      -6.591  -6.421 -28.336  1.00  1.000          H  
ATOM   6390  N   ARG A 410      -5.615  -2.549 -25.482  1.00  0.540          N  
ATOM   6391  CA  ARG A 410      -5.001  -1.674 -24.479  1.00  0.520          C  
ATOM   6392  C   ARG A 410      -4.239  -2.471 -23.464  1.00  0.480          C  
ATOM   6393  O   ARG A 410      -4.690  -3.540 -23.050  1.00  0.480          O  
ATOM   6394  CB  ARG A 410      -6.012  -0.866 -23.684  1.00  0.740          C  
ATOM   6395  CG  ARG A 410      -6.736   0.209 -24.396  1.00  0.740          C  
ATOM   6396  CD  ARG A 410      -7.675   0.873 -23.487  1.00  0.740          C  
ATOM   6397  NE  ARG A 410      -8.777   0.007 -23.097  1.00  0.740          N  
ATOM   6398  CZ  ARG A 410      -9.660   0.264 -22.109  1.00  0.740          C  
ATOM   6399  NH1 ARG A 410      -9.575   1.371 -21.375  1.00  0.740          N  
ATOM   6400  NH2 ARG A 410     -10.632  -0.609 -21.880  1.00  0.740          N  
ATOM   6401  H   ARG A 410      -6.613  -2.688 -25.469  1.00  0.650          H  
ATOM   6402  HA  ARG A 410      -4.307  -1.001 -24.958  1.00  0.620          H  
ATOM   6403 1HB  ARG A 410      -6.747  -1.542 -23.260  1.00  0.880          H  
ATOM   6404 2HB  ARG A 410      -5.494  -0.398 -22.842  1.00  0.880          H  
ATOM   6405 1HG  ARG A 410      -6.027   0.957 -24.745  1.00  0.880          H  
ATOM   6406 2HG  ARG A 410      -7.274  -0.205 -25.224  1.00  0.880          H  
ATOM   6407 1HD  ARG A 410      -7.128   1.139 -22.591  1.00  0.880          H  
ATOM   6408 2HD  ARG A 410      -8.081   1.772 -23.956  1.00  0.880          H  
ATOM   6409  HE  ARG A 410      -8.917  -0.847 -23.621  1.00  0.880          H  
ATOM   6410 1HH1 ARG A 410      -8.826   2.063 -21.540  1.00  0.880          H  
ATOM   6411 2HH1 ARG A 410     -10.278   1.542 -20.632  1.00  0.880          H  
ATOM   6412 1HH2 ARG A 410     -10.706  -1.471 -22.459  1.00  0.880          H  
ATOM   6413 2HH2 ARG A 410     -11.319  -0.418 -21.154  1.00  0.880          H  
ATOM   6414  N   ILE A 411      -3.143  -1.913 -22.969  1.00  0.470          N  
ATOM   6415  CA  ILE A 411      -2.440  -2.576 -21.883  1.00  0.450          C  
ATOM   6416  C   ILE A 411      -3.252  -2.321 -20.606  1.00  0.440          C  
ATOM   6417  O   ILE A 411      -3.568  -1.175 -20.286  1.00  0.460          O  
ATOM   6418  CB  ILE A 411      -0.996  -2.006 -21.726  1.00  0.640          C  
ATOM   6419  CG1 ILE A 411      -0.148  -2.155 -23.056  1.00  0.640          C  
ATOM   6420  CG2 ILE A 411      -0.264  -2.659 -20.567  1.00  0.640          C  
ATOM   6421  CD1 ILE A 411       0.078  -3.568 -23.572  1.00  0.640          C  
ATOM   6422  H   ILE A 411      -2.787  -1.037 -23.372  1.00  0.560          H  
ATOM   6423  HA  ILE A 411      -2.406  -3.650 -22.062  1.00  0.540          H  
ATOM   6424  HB  ILE A 411      -1.067  -0.929 -21.526  1.00  0.770          H  
ATOM   6425 1HG1 ILE A 411      -0.652  -1.599 -23.841  1.00  0.770          H  
ATOM   6426 2HG1 ILE A 411       0.825  -1.701 -22.890  1.00  0.770          H  
ATOM   6427 1HG2 ILE A 411       0.704  -2.197 -20.512  1.00  0.770          H  
ATOM   6428 2HG2 ILE A 411      -0.804  -2.500 -19.639  1.00  0.770          H  
ATOM   6429 3HG2 ILE A 411      -0.152  -3.729 -20.726  1.00  0.770          H  
ATOM   6430 1HD1 ILE A 411       0.665  -3.506 -24.487  1.00  0.770          H  
ATOM   6431 2HD1 ILE A 411       0.617  -4.167 -22.843  1.00  0.770          H  
ATOM   6432 3HD1 ILE A 411      -0.881  -4.037 -23.792  1.00  0.770          H  
ATOM   6433  N   LEU A 412      -3.642  -3.398 -19.918  1.00  0.420          N  
ATOM   6434  CA  LEU A 412      -4.435  -3.313 -18.695  1.00  0.420          C  
ATOM   6435  C   LEU A 412      -3.626  -3.646 -17.460  1.00  0.370          C  
ATOM   6436  O   LEU A 412      -3.939  -3.184 -16.369  1.00  0.360          O  
ATOM   6437  CB  LEU A 412      -5.639  -4.260 -18.749  1.00  0.590          C  
ATOM   6438  CG  LEU A 412      -6.721  -4.026 -19.836  1.00  0.590          C  
ATOM   6439  CD1 LEU A 412      -7.775  -5.177 -19.745  1.00  0.590          C  
ATOM   6440  CD2 LEU A 412      -7.400  -2.655 -19.635  1.00  0.590          C  
ATOM   6441  H   LEU A 412      -3.360  -4.322 -20.242  1.00  0.500          H  
ATOM   6442  HA  LEU A 412      -4.782  -2.291 -18.581  1.00  0.500          H  
ATOM   6443 1HB  LEU A 412      -5.252  -5.255 -18.901  1.00  0.710          H  
ATOM   6444 2HB  LEU A 412      -6.104  -4.235 -17.796  1.00  0.710          H  
ATOM   6445  HG  LEU A 412      -6.262  -4.047 -20.814  1.00  0.710          H  
ATOM   6446 1HD1 LEU A 412      -8.535  -5.036 -20.511  1.00  0.710          H  
ATOM   6447 2HD1 LEU A 412      -7.286  -6.137 -19.898  1.00  0.710          H  
ATOM   6448 3HD1 LEU A 412      -8.248  -5.168 -18.771  1.00  0.710          H  
ATOM   6449 1HD2 LEU A 412      -8.161  -2.507 -20.400  1.00  0.710          H  
ATOM   6450 2HD2 LEU A 412      -7.870  -2.615 -18.645  1.00  0.710          H  
ATOM   6451 3HD2 LEU A 412      -6.663  -1.858 -19.717  1.00  0.710          H  
ATOM   6452  N   GLY A 413      -2.590  -4.445 -17.624  1.00  0.360          N  
ATOM   6453  CA  GLY A 413      -1.782  -4.880 -16.493  1.00  0.340          C  
ATOM   6454  C   GLY A 413      -0.586  -5.711 -16.902  1.00  0.350          C  
ATOM   6455  O   GLY A 413      -0.392  -6.032 -18.088  1.00  0.370          O  
ATOM   6456  H   GLY A 413      -2.418  -4.817 -18.552  1.00  0.430          H  
ATOM   6457 1HA  GLY A 413      -1.452  -4.039 -15.901  1.00  0.410          H  
ATOM   6458 2HA  GLY A 413      -2.400  -5.479 -15.831  1.00  0.410          H  
ATOM   6459  N   ALA A 414       0.224  -6.037 -15.896  1.00  0.340          N  
ATOM   6460  CA  ALA A 414       1.414  -6.851 -16.079  1.00  0.380          C  
ATOM   6461  C   ALA A 414       1.901  -7.467 -14.780  1.00  0.370          C  
ATOM   6462  O   ALA A 414       1.667  -6.938 -13.687  1.00  0.370          O  
ATOM   6463  CB  ALA A 414       2.527  -6.055 -16.690  1.00  0.520          C  
ATOM   6464  H   ALA A 414      -0.047  -5.710 -14.962  1.00  0.410          H  
ATOM   6465  HA  ALA A 414       1.146  -7.660 -16.745  1.00  0.460          H  
ATOM   6466 1HB  ALA A 414       3.348  -6.711 -16.834  1.00  0.620          H  
ATOM   6467 2HB  ALA A 414       2.202  -5.670 -17.645  1.00  0.620          H  
ATOM   6468 3HB  ALA A 414       2.811  -5.239 -16.025  1.00  0.620          H  
ATOM   6469  N   GLN A 415       2.616  -8.586 -14.915  1.00  0.380          N  
ATOM   6470  CA  GLN A 415       3.227  -9.280 -13.776  1.00  0.390          C  
ATOM   6471  C   GLN A 415       4.632  -9.831 -14.072  1.00  0.430          C  
ATOM   6472  O   GLN A 415       4.890 -10.392 -15.141  1.00  0.510          O  
ATOM   6473  CB  GLN A 415       2.320 -10.449 -13.374  1.00  0.540          C  
ATOM   6474  CG  GLN A 415       0.943 -10.070 -12.894  1.00  0.540          C  
ATOM   6475  CD  GLN A 415       0.047 -11.237 -12.684  1.00  0.540          C  
ATOM   6476  OE1 GLN A 415       0.230 -12.106 -11.825  1.00  0.540          O  
ATOM   6477  NE2 GLN A 415      -0.977 -11.268 -13.525  1.00  0.540          N  
ATOM   6478  H   GLN A 415       2.728  -8.950 -15.868  1.00  0.460          H  
ATOM   6479  HA  GLN A 415       3.313  -8.584 -12.944  1.00  0.470          H  
ATOM   6480 1HB  GLN A 415       2.190 -11.098 -14.221  1.00  0.650          H  
ATOM   6481 2HB  GLN A 415       2.804 -11.025 -12.588  1.00  0.650          H  
ATOM   6482 1HG  GLN A 415       1.033  -9.561 -11.951  1.00  0.650          H  
ATOM   6483 2HG  GLN A 415       0.456  -9.432 -13.613  1.00  0.650          H  
ATOM   6484 1HE2 GLN A 415      -1.683 -12.009 -13.504  1.00  0.650          H  
ATOM   6485 2HE2 GLN A 415      -1.078 -10.543 -14.207  1.00  0.650          H  
ATOM   6486  N   LEU A 416       5.516  -9.760 -13.073  1.00  0.420          N  
ATOM   6487  CA  LEU A 416       6.864 -10.336 -13.136  1.00  0.480          C  
ATOM   6488  C   LEU A 416       7.286 -11.179 -11.963  1.00  0.490          C  
ATOM   6489  O   LEU A 416       6.983 -10.883 -10.801  1.00  0.510          O  
ATOM   6490  CB  LEU A 416       7.955  -9.275 -13.282  1.00  0.650          C  
ATOM   6491  CG  LEU A 416       8.078  -8.596 -14.563  1.00  0.650          C  
ATOM   6492  CD1 LEU A 416       8.898  -7.480 -14.459  1.00  0.650          C  
ATOM   6493  CD2 LEU A 416       8.800  -9.511 -15.537  1.00  0.650          C  
ATOM   6494  H   LEU A 416       5.243  -9.252 -12.231  1.00  0.500          H  
ATOM   6495  HA  LEU A 416       6.892 -10.973 -14.008  1.00  0.580          H  
ATOM   6496 1HB  LEU A 416       7.772  -8.507 -12.532  1.00  0.780          H  
ATOM   6497 2HB  LEU A 416       8.912  -9.742 -13.062  1.00  0.780          H  
ATOM   6498  HG  LEU A 416       7.114  -8.289 -14.895  1.00  0.780          H  
ATOM   6499 1HD1 LEU A 416       8.949  -7.070 -15.431  1.00  0.780          H  
ATOM   6500 2HD1 LEU A 416       8.504  -6.775 -13.776  1.00  0.780          H  
ATOM   6501 3HD1 LEU A 416       9.869  -7.773 -14.139  1.00  0.780          H  
ATOM   6502 1HD2 LEU A 416       8.929  -9.000 -16.489  1.00  0.780          H  
ATOM   6503 2HD2 LEU A 416       9.779  -9.764 -15.137  1.00  0.780          H  
ATOM   6504 3HD2 LEU A 416       8.244 -10.407 -15.682  1.00  0.780          H  
ATOM   6505  N   LEU A 417       8.058 -12.211 -12.297  1.00  0.540          N  
ATOM   6506  CA  LEU A 417       8.724 -13.066 -11.334  1.00  0.580          C  
ATOM   6507  C   LEU A 417      10.136 -13.410 -11.782  1.00  0.650          C  
ATOM   6508  O   LEU A 417      10.355 -13.902 -12.898  1.00  0.740          O  
ATOM   6509  CB  LEU A 417       7.894 -14.322 -11.135  1.00  0.800          C  
ATOM   6510  CG  LEU A 417       8.346 -15.310 -10.142  1.00  0.800          C  
ATOM   6511  CD1 LEU A 417       7.144 -15.933  -9.596  1.00  0.800          C  
ATOM   6512  CD2 LEU A 417       9.214 -16.414 -10.796  1.00  0.800          C  
ATOM   6513  H   LEU A 417       8.180 -12.411 -13.295  1.00  0.650          H  
ATOM   6514  HA  LEU A 417       8.791 -12.531 -10.386  1.00  0.700          H  
ATOM   6515 1HB  LEU A 417       6.967 -14.003 -10.765  1.00  0.960          H  
ATOM   6516 2HB  LEU A 417       7.740 -14.816 -12.089  1.00  0.960          H  
ATOM   6517  HG  LEU A 417       8.888 -14.814  -9.338  1.00  0.960          H  
ATOM   6518 1HD1 LEU A 417       7.458 -16.620  -8.879  1.00  0.960          H  
ATOM   6519 2HD1 LEU A 417       6.506 -15.201  -9.133  1.00  0.960          H  
ATOM   6520 3HD1 LEU A 417       6.595 -16.439 -10.392  1.00  0.960          H  
ATOM   6521 1HD2 LEU A 417       9.485 -17.155 -10.042  1.00  0.960          H  
ATOM   6522 2HD2 LEU A 417       8.637 -16.904 -11.584  1.00  0.960          H  
ATOM   6523 3HD2 LEU A 417      10.121 -16.013 -11.228  1.00  0.960          H  
ATOM   6524  N   SER A 418      11.096 -13.189 -10.895  1.00  0.650          N  
ATOM   6525  CA  SER A 418      12.490 -13.488 -11.200  1.00  0.750          C  
ATOM   6526  C   SER A 418      13.393 -13.624  -9.996  1.00  0.740          C  
ATOM   6527  O   SER A 418      13.139 -13.061  -8.930  1.00  0.820          O  
ATOM   6528  CB  SER A 418      13.076 -12.436 -12.064  1.00  1.010          C  
ATOM   6529  OG  SER A 418      14.416 -12.699 -12.281  1.00  1.010          O  
ATOM   6530  H   SER A 418      10.846 -12.740 -10.008  1.00  0.780          H  
ATOM   6531  HA  SER A 418      12.517 -14.435 -11.745  1.00  0.900          H  
ATOM   6532 1HB  SER A 418      12.549 -12.390 -13.001  1.00  1.210          H  
ATOM   6533 2HB  SER A 418      12.976 -11.501 -11.587  1.00  1.210          H  
ATOM   6534  HG  SER A 418      14.732 -11.914 -12.760  1.00  1.210          H  
ATOM   6535  N   TRP A 419      14.467 -14.389 -10.148  1.00  0.810          N  
ATOM   6536  CA  TRP A 419      15.468 -14.466  -9.093  1.00  0.890          C  
ATOM   6537  C   TRP A 419      16.454 -13.292  -9.170  1.00  0.960          C  
ATOM   6538  O   TRP A 419      17.266 -13.096  -8.264  1.00  1.390          O  
ATOM   6539  CB  TRP A 419      16.205 -15.794  -9.161  1.00  1.210          C  
ATOM   6540  CG  TRP A 419      15.342 -16.943  -8.778  1.00  1.210          C  
ATOM   6541  CD1 TRP A 419      14.785 -17.865  -9.609  1.00  1.210          C  
ATOM   6542  CD2 TRP A 419      14.934 -17.305  -7.443  1.00  1.210          C  
ATOM   6543  NE1 TRP A 419      14.059 -18.774  -8.882  1.00  1.210          N  
ATOM   6544  CE2 TRP A 419      14.142 -18.447  -7.554  1.00  1.210          C  
ATOM   6545  CE3 TRP A 419      15.174 -16.762  -6.182  1.00  1.210          C  
ATOM   6546  CZ2 TRP A 419      13.587 -19.061  -6.449  1.00  1.210          C  
ATOM   6547  CZ3 TRP A 419      14.622 -17.382  -5.081  1.00  1.210          C  
ATOM   6548  CH2 TRP A 419      13.852 -18.497  -5.208  1.00  1.210          C  
ATOM   6549  H   TRP A 419      14.618 -14.882 -11.023  1.00  0.970          H  
ATOM   6550  HA  TRP A 419      14.959 -14.414  -8.130  1.00  1.070          H  
ATOM   6551 1HB  TRP A 419      16.579 -15.960 -10.178  1.00  1.460          H  
ATOM   6552 2HB  TRP A 419      17.066 -15.769  -8.496  1.00  1.460          H  
ATOM   6553  HD1 TRP A 419      14.902 -17.882 -10.694  1.00  1.460          H  
ATOM   6554  HE1 TRP A 419      13.548 -19.560  -9.262  1.00  1.460          H  
ATOM   6555  HE3 TRP A 419      15.789 -15.868  -6.064  1.00  1.460          H  
ATOM   6556  HZ2 TRP A 419      12.967 -19.953  -6.535  1.00  1.460          H  
ATOM   6557  HZ3 TRP A 419      14.818 -16.957  -4.106  1.00  1.460          H  
ATOM   6558  HH2 TRP A 419      13.437 -18.951  -4.317  1.00  1.460          H  
ATOM   6559  N   ASN A 420      16.416 -12.537 -10.276  1.00  1.000          N  
ATOM   6560  CA  ASN A 420      17.290 -11.378 -10.429  1.00  1.240          C  
ATOM   6561  C   ASN A 420      16.557 -10.151  -9.887  1.00  1.750          C  
ATOM   6562  O   ASN A 420      15.466 -10.284  -9.334  1.00  2.490          O  
ATOM   6563  CB  ASN A 420      17.838 -11.231 -11.847  1.00  1.640          C  
ATOM   6564  CG  ASN A 420      16.846 -10.942 -12.934  1.00  1.640          C  
ATOM   6565  OD1 ASN A 420      15.704 -10.513 -12.726  1.00  1.640          O  
ATOM   6566  ND2 ASN A 420      17.284 -11.193 -14.137  1.00  1.640          N  
ATOM   6567  H   ASN A 420      15.726 -12.756 -10.989  1.00  1.200          H  
ATOM   6568  HA  ASN A 420      18.159 -11.518  -9.786  1.00  1.490          H  
ATOM   6569 1HB  ASN A 420      18.592 -10.445 -11.855  1.00  1.970          H  
ATOM   6570 2HB  ASN A 420      18.353 -12.158 -12.108  1.00  1.970          H  
ATOM   6571 1HD2 ASN A 420      16.701 -11.041 -14.933  1.00  1.970          H  
ATOM   6572 2HD2 ASN A 420      18.223 -11.544 -14.268  1.00  1.970          H  
ATOM   6573  N   THR A 421      17.147  -8.961 -10.004  1.00  2.040          N  
ATOM   6574  CA  THR A 421      16.532  -7.803  -9.374  1.00  2.260          C  
ATOM   6575  C   THR A 421      16.129  -6.577 -10.196  1.00  1.820          C  
ATOM   6576  O   THR A 421      15.872  -5.540  -9.588  1.00  2.370          O  
ATOM   6577  CB  THR A 421      17.439  -7.312  -8.231  1.00  3.080          C  
ATOM   6578  OG1 THR A 421      18.750  -7.024  -8.754  1.00  3.080          O  
ATOM   6579  CG2 THR A 421      17.533  -8.376  -7.139  1.00  3.080          C  
ATOM   6580  H   THR A 421      18.039  -8.852 -10.467  1.00  2.450          H  
ATOM   6581  HA  THR A 421      15.622  -8.160  -8.914  1.00  2.710          H  
ATOM   6582  HB  THR A 421      17.023  -6.401  -7.802  1.00  3.690          H  
ATOM   6583  HG1 THR A 421      19.225  -6.459  -8.140  1.00  3.690          H  
ATOM   6584 1HG2 THR A 421      18.170  -8.014  -6.336  1.00  3.690          H  
ATOM   6585 2HG2 THR A 421      16.535  -8.584  -6.748  1.00  3.690          H  
ATOM   6586 3HG2 THR A 421      17.955  -9.290  -7.546  1.00  3.690          H  
ATOM   6587  N   ASN A 422      15.969  -6.640 -11.524  1.00  1.430          N  
ATOM   6588  CA  ASN A 422      15.664  -5.359 -12.185  1.00  1.400          C  
ATOM   6589  C   ASN A 422      14.436  -4.672 -11.498  1.00  1.140          C  
ATOM   6590  O   ASN A 422      14.252  -3.504 -11.822  1.00  1.270          O  
ATOM   6591  CB  ASN A 422      15.554  -5.521 -13.697  1.00  1.970          C  
ATOM   6592  CG  ASN A 422      16.858  -5.809 -14.359  1.00  1.970          C  
ATOM   6593  OD1 ASN A 422      17.944  -5.739 -13.778  1.00  1.970          O  
ATOM   6594  ND2 ASN A 422      16.772  -6.144 -15.619  1.00  1.970          N  
ATOM   6595  H   ASN A 422      16.125  -7.495 -12.037  1.00  1.720          H  
ATOM   6596  HA  ASN A 422      16.510  -4.696 -12.018  1.00  1.680          H  
ATOM   6597 1HB  ASN A 422      14.923  -6.353 -13.947  1.00  2.370          H  
ATOM   6598 2HB  ASN A 422      15.129  -4.616 -14.136  1.00  2.370          H  
ATOM   6599 1HD2 ASN A 422      17.604  -6.349 -16.139  1.00  2.370          H  
ATOM   6600 2HD2 ASN A 422      15.879  -6.186 -16.068  1.00  2.370          H  
ATOM   6601  N   HIS A 423      13.291  -5.352 -11.388  1.00  1.120          N  
ATOM   6602  CA  HIS A 423      12.589  -5.815 -12.571  1.00  1.360          C  
ATOM   6603  C   HIS A 423      11.231  -5.136 -12.397  1.00  1.210          C  
ATOM   6604  O   HIS A 423      10.403  -5.047 -13.307  1.00  1.480          O  
ATOM   6605  CB  HIS A 423      12.498  -7.325 -12.729  1.00  1.810          C  
ATOM   6606  CG  HIS A 423      11.758  -8.019 -11.735  1.00  1.810          C  
ATOM   6607  ND1 HIS A 423      10.424  -7.808 -11.515  1.00  1.810          N  
ATOM   6608  CD2 HIS A 423      12.118  -8.991 -10.926  1.00  1.810          C  
ATOM   6609  CE1 HIS A 423      10.012  -8.628 -10.601  1.00  1.810          C  
ATOM   6610  NE2 HIS A 423      11.012  -9.361 -10.247  1.00  1.810          N  
ATOM   6611  H   HIS A 423      13.254  -6.007 -10.615  1.00  1.340          H  
ATOM   6612  HA  HIS A 423      12.990  -5.400 -13.484  1.00  1.630          H  
ATOM   6613 1HB  HIS A 423      12.082  -7.563 -13.697  1.00  2.170          H  
ATOM   6614 2HB  HIS A 423      13.500  -7.745 -12.711  1.00  2.170          H  
ATOM   6615  HD2 HIS A 423      13.118  -9.425 -10.837  1.00  2.170          H  
ATOM   6616  HE1 HIS A 423       9.009  -8.707 -10.218  1.00  2.170          H  
ATOM   6617  HE2 HIS A 423      10.970 -10.102  -9.556  1.00  2.170          H  
ATOM   6618  N   SER A 424      11.081  -4.489 -11.233  1.00  1.070          N  
ATOM   6619  CA  SER A 424       9.879  -3.760 -10.881  1.00  1.190          C  
ATOM   6620  C   SER A 424       9.851  -2.480 -11.712  1.00  1.130          C  
ATOM   6621  O   SER A 424       8.802  -1.837 -11.844  1.00  1.330          O  
ATOM   6622  CB  SER A 424       9.822  -3.471  -9.389  1.00  1.620          C  
ATOM   6623  OG  SER A 424      10.817  -2.573  -8.997  1.00  1.620          O  
ATOM   6624  H   SER A 424      11.827  -4.542 -10.555  1.00  1.280          H  
ATOM   6625  HA  SER A 424       9.013  -4.366 -11.143  1.00  1.430          H  
ATOM   6626 1HB  SER A 424       8.842  -3.064  -9.139  1.00  1.940          H  
ATOM   6627 2HB  SER A 424       9.936  -4.407  -8.836  1.00  1.940          H  
ATOM   6628  HG  SER A 424      10.619  -2.347  -8.084  1.00  1.940          H  
ATOM   6629  N   GLU A 425      11.009  -2.153 -12.324  1.00  0.980          N  
ATOM   6630  CA  GLU A 425      11.153  -1.022 -13.227  1.00  1.050          C  
ATOM   6631  C   GLU A 425      10.315  -1.297 -14.500  1.00  0.970          C  
ATOM   6632  O   GLU A 425       9.870  -0.363 -15.171  1.00  1.000          O  
ATOM   6633  CB  GLU A 425      12.618  -0.812 -13.628  1.00  1.440          C  
ATOM   6634  CG  GLU A 425      13.640  -0.422 -12.524  1.00  1.440          C  
ATOM   6635  CD  GLU A 425      13.443   0.838 -11.784  1.00  1.440          C  
ATOM   6636  OE1 GLU A 425      12.470   1.507 -12.004  1.00  1.440          O  
ATOM   6637  OE2 GLU A 425      14.315   1.150 -10.986  1.00  1.440          O  
ATOM   6638  H   GLU A 425      11.849  -2.708 -12.118  1.00  1.180          H  
ATOM   6639  HA  GLU A 425      10.780  -0.122 -12.738  1.00  1.260          H  
ATOM   6640 1HB  GLU A 425      12.994  -1.741 -14.058  1.00  1.730          H  
ATOM   6641 2HB  GLU A 425      12.669  -0.045 -14.401  1.00  1.730          H  
ATOM   6642 1HG  GLU A 425      13.648  -1.209 -11.794  1.00  1.730          H  
ATOM   6643 2HG  GLU A 425      14.613  -0.393 -12.990  1.00  1.730          H  
ATOM   6644  N   ILE A 426      10.166  -2.590 -14.870  1.00  0.930          N  
ATOM   6645  CA  ILE A 426       9.401  -3.038 -16.037  1.00  0.930          C  
ATOM   6646  C   ILE A 426       7.939  -2.844 -15.708  1.00  0.890          C  
ATOM   6647  O   ILE A 426       7.140  -2.444 -16.552  1.00  0.940          O  
ATOM   6648  CB  ILE A 426       9.641  -4.513 -16.364  1.00  1.300          C  
ATOM   6649  CG1 ILE A 426      11.099  -4.730 -16.816  1.00  1.300          C  
ATOM   6650  CG2 ILE A 426       8.616  -4.994 -17.459  1.00  1.300          C  
ATOM   6651  CD1 ILE A 426      11.539  -6.187 -16.870  1.00  1.300          C  
ATOM   6652  H   ILE A 426      10.554  -3.331 -14.287  1.00  1.120          H  
ATOM   6653  HA  ILE A 426       9.669  -2.428 -16.901  1.00  1.120          H  
ATOM   6654  HB  ILE A 426       9.513  -5.055 -15.489  1.00  1.560          H  
ATOM   6655 1HG1 ILE A 426      11.217  -4.306 -17.807  1.00  1.560          H  
ATOM   6656 2HG1 ILE A 426      11.760  -4.199 -16.131  1.00  1.560          H  
ATOM   6657 1HG2 ILE A 426       8.764  -6.042 -17.687  1.00  1.560          H  
ATOM   6658 2HG2 ILE A 426       7.591  -4.865 -17.120  1.00  1.560          H  
ATOM   6659 3HG2 ILE A 426       8.773  -4.403 -18.355  1.00  1.560          H  
ATOM   6660 1HD1 ILE A 426      12.577  -6.227 -17.197  1.00  1.560          H  
ATOM   6661 2HD1 ILE A 426      11.454  -6.624 -15.876  1.00  1.560          H  
ATOM   6662 3HD1 ILE A 426      10.925  -6.747 -17.566  1.00  1.560          H  
ATOM   6663  N   ILE A 427       7.566  -3.228 -14.497  1.00  0.830          N  
ATOM   6664  CA  ILE A 427       6.186  -3.051 -14.065  1.00  0.790          C  
ATOM   6665  C   ILE A 427       5.831  -1.559 -14.094  1.00  0.740          C  
ATOM   6666  O   ILE A 427       4.730  -1.209 -14.525  1.00  0.710          O  
ATOM   6667  CB  ILE A 427       5.946  -3.672 -12.692  1.00  1.120          C  
ATOM   6668  CG1 ILE A 427       6.145  -5.188 -12.754  1.00  1.120          C  
ATOM   6669  CG2 ILE A 427       4.628  -3.352 -12.179  1.00  1.120          C  
ATOM   6670  CD1 ILE A 427       5.273  -6.002 -13.749  1.00  1.120          C  
ATOM   6671  H   ILE A 427       8.288  -3.640 -13.895  1.00  1.000          H  
ATOM   6672  HA  ILE A 427       5.529  -3.535 -14.780  1.00  0.950          H  
ATOM   6673  HB  ILE A 427       6.685  -3.274 -12.001  1.00  1.350          H  
ATOM   6674 1HG1 ILE A 427       7.174  -5.365 -12.947  1.00  1.350          H  
ATOM   6675 2HG1 ILE A 427       5.914  -5.562 -11.803  1.00  1.350          H  
ATOM   6676 1HG2 ILE A 427       4.517  -3.786 -11.193  1.00  1.350          H  
ATOM   6677 2HG2 ILE A 427       4.511  -2.281 -12.114  1.00  1.350          H  
ATOM   6678 3HG2 ILE A 427       3.890  -3.753 -12.833  1.00  1.350          H  
ATOM   6679 1HD1 ILE A 427       5.518  -7.042 -13.635  1.00  1.350          H  
ATOM   6680 2HD1 ILE A 427       4.219  -5.868 -13.544  1.00  1.350          H  
ATOM   6681 3HD1 ILE A 427       5.475  -5.711 -14.770  1.00  1.350          H  
ATOM   6682  N   PHE A 428       6.749  -0.700 -13.629  1.00  0.760          N  
ATOM   6683  CA  PHE A 428       6.619   0.759 -13.721  1.00  0.730          C  
ATOM   6684  C   PHE A 428       6.453   1.178 -15.187  1.00  0.600          C  
ATOM   6685  O   PHE A 428       5.543   1.944 -15.519  1.00  0.590          O  
ATOM   6686  CB  PHE A 428       7.780   1.448 -13.024  1.00  1.030          C  
ATOM   6687  CG  PHE A 428       7.892   2.924 -13.229  1.00  1.030          C  
ATOM   6688  CD1 PHE A 428       6.882   3.799 -12.882  1.00  1.030          C  
ATOM   6689  CD2 PHE A 428       9.085   3.447 -13.708  1.00  1.030          C  
ATOM   6690  CE1 PHE A 428       7.071   5.163 -13.039  1.00  1.030          C  
ATOM   6691  CE2 PHE A 428       9.263   4.801 -13.844  1.00  1.030          C  
ATOM   6692  CZ  PHE A 428       8.250   5.658 -13.508  1.00  1.030          C  
ATOM   6693  H   PHE A 428       7.588  -1.086 -13.188  1.00  0.910          H  
ATOM   6694  HA  PHE A 428       5.715   1.047 -13.187  1.00  0.880          H  
ATOM   6695 1HB  PHE A 428       7.724   1.256 -11.955  1.00  1.240          H  
ATOM   6696 2HB  PHE A 428       8.699   1.002 -13.368  1.00  1.240          H  
ATOM   6697  HD1 PHE A 428       5.939   3.416 -12.481  1.00  1.240          H  
ATOM   6698  HD2 PHE A 428       9.900   2.760 -13.970  1.00  1.240          H  
ATOM   6699  HE1 PHE A 428       6.296   5.852 -12.753  1.00  1.240          H  
ATOM   6700  HE2 PHE A 428      10.208   5.191 -14.222  1.00  1.240          H  
ATOM   6701  HZ  PHE A 428       8.382   6.737 -13.613  1.00  1.240          H  
ATOM   6702  N   TYR A 429       7.300   0.656 -16.078  1.00  0.530          N  
ATOM   6703  CA  TYR A 429       7.126   0.920 -17.496  1.00  0.470          C  
ATOM   6704  C   TYR A 429       5.691   0.623 -17.920  1.00  0.450          C  
ATOM   6705  O   TYR A 429       5.056   1.444 -18.597  1.00  0.450          O  
ATOM   6706  CB  TYR A 429       8.093   0.080 -18.330  1.00  0.680          C  
ATOM   6707  CG  TYR A 429       7.858   0.261 -19.714  1.00  0.680          C  
ATOM   6708  CD1 TYR A 429       8.464   1.258 -20.341  1.00  0.680          C  
ATOM   6709  CD2 TYR A 429       6.975  -0.551 -20.351  1.00  0.680          C  
ATOM   6710  CE1 TYR A 429       8.222   1.491 -21.640  1.00  0.680          C  
ATOM   6711  CE2 TYR A 429       6.698  -0.343 -21.614  1.00  0.680          C  
ATOM   6712  CZ  TYR A 429       7.316   0.681 -22.295  1.00  0.680          C  
ATOM   6713  OH  TYR A 429       7.057   0.910 -23.607  1.00  0.680          O  
ATOM   6714  H   TYR A 429       8.092   0.086 -15.768  1.00  0.640          H  
ATOM   6715  HA  TYR A 429       7.270   1.961 -17.695  1.00  0.560          H  
ATOM   6716 1HB  TYR A 429       9.126   0.362 -18.103  1.00  0.820          H  
ATOM   6717 2HB  TYR A 429       7.989  -0.957 -18.119  1.00  0.820          H  
ATOM   6718  HD1 TYR A 429       9.145   1.836 -19.788  1.00  0.820          H  
ATOM   6719  HD2 TYR A 429       6.484  -1.360 -19.819  1.00  0.820          H  
ATOM   6720  HE1 TYR A 429       8.736   2.296 -22.147  1.00  0.820          H  
ATOM   6721  HE2 TYR A 429       5.990  -0.985 -22.060  1.00  0.820          H  
ATOM   6722  HH  TYR A 429       7.511   1.709 -23.868  1.00  0.820          H  
ATOM   6723  N   ILE A 430       5.185  -0.544 -17.532  1.00  0.480          N  
ATOM   6724  CA  ILE A 430       3.819  -0.886 -17.847  1.00  0.530          C  
ATOM   6725  C   ILE A 430       2.867   0.112 -17.182  1.00  0.510          C  
ATOM   6726  O   ILE A 430       1.904   0.538 -17.813  1.00  0.510          O  
ATOM   6727  CB  ILE A 430       3.486  -2.341 -17.496  1.00  0.720          C  
ATOM   6728  CG1 ILE A 430       4.341  -3.344 -18.406  1.00  0.720          C  
ATOM   6729  CG2 ILE A 430       1.993  -2.544 -17.669  1.00  0.720          C  
ATOM   6730  CD1 ILE A 430       4.086  -3.300 -19.936  1.00  0.720          C  
ATOM   6731  H   ILE A 430       5.787  -1.199 -17.026  1.00  0.580          H  
ATOM   6732  HA  ILE A 430       3.685  -0.776 -18.911  1.00  0.640          H  
ATOM   6733  HB  ILE A 430       3.761  -2.539 -16.466  1.00  0.870          H  
ATOM   6734 1HG1 ILE A 430       5.396  -3.125 -18.246  1.00  0.870          H  
ATOM   6735 2HG1 ILE A 430       4.156  -4.341 -18.068  1.00  0.870          H  
ATOM   6736 1HG2 ILE A 430       1.703  -3.536 -17.426  1.00  0.870          H  
ATOM   6737 2HG2 ILE A 430       1.455  -1.873 -17.029  1.00  0.870          H  
ATOM   6738 3HG2 ILE A 430       1.741  -2.339 -18.663  1.00  0.870          H  
ATOM   6739 1HD1 ILE A 430       4.731  -4.024 -20.421  1.00  0.870          H  
ATOM   6740 2HD1 ILE A 430       3.048  -3.552 -20.152  1.00  0.870          H  
ATOM   6741 3HD1 ILE A 430       4.304  -2.320 -20.339  1.00  0.870          H  
ATOM   6742  N   ALA A 431       3.105   0.535 -15.934  1.00  0.520          N  
ATOM   6743  CA  ALA A 431       2.189   1.502 -15.331  1.00  0.520          C  
ATOM   6744  C   ALA A 431       2.029   2.714 -16.249  1.00  0.490          C  
ATOM   6745  O   ALA A 431       0.910   3.190 -16.452  1.00  0.500          O  
ATOM   6746  CB  ALA A 431       2.695   1.972 -13.969  1.00  0.730          C  
ATOM   6747  H   ALA A 431       3.868   0.120 -15.400  1.00  0.620          H  
ATOM   6748  HA  ALA A 431       1.224   1.022 -15.217  1.00  0.620          H  
ATOM   6749 1HB  ALA A 431       1.984   2.680 -13.543  1.00  0.870          H  
ATOM   6750 2HB  ALA A 431       2.809   1.117 -13.304  1.00  0.870          H  
ATOM   6751 3HB  ALA A 431       3.650   2.464 -14.076  1.00  0.870          H  
ATOM   6752  N   LEU A 432       3.123   3.179 -16.865  1.00  0.480          N  
ATOM   6753  CA  LEU A 432       3.006   4.279 -17.821  1.00  0.480          C  
ATOM   6754  C   LEU A 432       2.191   3.858 -19.044  1.00  0.480          C  
ATOM   6755  O   LEU A 432       1.300   4.589 -19.494  1.00  0.510          O  
ATOM   6756  CB  LEU A 432       4.381   4.806 -18.265  1.00  0.670          C  
ATOM   6757  CG  LEU A 432       4.379   5.930 -19.359  1.00  0.670          C  
ATOM   6758  CD1 LEU A 432       3.600   7.089 -18.881  1.00  0.670          C  
ATOM   6759  CD2 LEU A 432       5.834   6.393 -19.666  1.00  0.670          C  
ATOM   6760  H   LEU A 432       4.031   2.769 -16.609  1.00  0.580          H  
ATOM   6761  HA  LEU A 432       2.480   5.082 -17.313  1.00  0.580          H  
ATOM   6762 1HB  LEU A 432       4.851   5.214 -17.405  1.00  0.810          H  
ATOM   6763 2HB  LEU A 432       4.979   3.969 -18.627  1.00  0.810          H  
ATOM   6764  HG  LEU A 432       3.918   5.553 -20.269  1.00  0.810          H  
ATOM   6765 1HD1 LEU A 432       3.615   7.848 -19.650  1.00  0.810          H  
ATOM   6766 2HD1 LEU A 432       2.574   6.816 -18.681  1.00  0.810          H  
ATOM   6767 3HD1 LEU A 432       4.048   7.468 -17.979  1.00  0.810          H  
ATOM   6768 1HD2 LEU A 432       5.811   7.168 -20.428  1.00  0.810          H  
ATOM   6769 2HD2 LEU A 432       6.273   6.789 -18.786  1.00  0.810          H  
ATOM   6770 3HD2 LEU A 432       6.439   5.571 -20.015  1.00  0.810          H  
ATOM   6771  N   ALA A 433       2.464   2.664 -19.576  1.00  0.460          N  
ATOM   6772  CA  ALA A 433       1.737   2.177 -20.748  1.00  0.480          C  
ATOM   6773  C   ALA A 433       0.229   2.143 -20.471  1.00  0.480          C  
ATOM   6774  O   ALA A 433      -0.586   2.480 -21.334  1.00  0.500          O  
ATOM   6775  CB  ALA A 433       2.221   0.774 -21.128  1.00  0.660          C  
ATOM   6776  H   ALA A 433       3.240   2.118 -19.180  1.00  0.550          H  
ATOM   6777  HA  ALA A 433       1.922   2.866 -21.567  1.00  0.580          H  
ATOM   6778 1HB  ALA A 433       1.690   0.432 -22.009  1.00  0.800          H  
ATOM   6779 2HB  ALA A 433       3.295   0.798 -21.327  1.00  0.800          H  
ATOM   6780 3HB  ALA A 433       2.024   0.094 -20.311  1.00  0.800          H  
ATOM   6781  N   ILE A 434      -0.152   1.801 -19.249  1.00  0.460          N  
ATOM   6782  CA  ILE A 434      -1.555   1.766 -18.867  1.00  0.450          C  
ATOM   6783  C   ILE A 434      -2.116   3.182 -18.707  1.00  0.480          C  
ATOM   6784  O   ILE A 434      -3.162   3.521 -19.264  1.00  0.500          O  
ATOM   6785  CB  ILE A 434      -1.742   1.053 -17.529  1.00  0.630          C  
ATOM   6786  CG1 ILE A 434      -1.346  -0.402 -17.644  1.00  0.630          C  
ATOM   6787  CG2 ILE A 434      -3.215   1.178 -17.078  1.00  0.630          C  
ATOM   6788  CD1 ILE A 434      -1.181  -1.100 -16.325  1.00  0.630          C  
ATOM   6789  H   ILE A 434       0.578   1.510 -18.592  1.00  0.550          H  
ATOM   6790  HA  ILE A 434      -2.116   1.241 -19.646  1.00  0.540          H  
ATOM   6791  HB  ILE A 434      -1.086   1.509 -16.812  1.00  0.760          H  
ATOM   6792 1HG1 ILE A 434      -2.102  -0.923 -18.215  1.00  0.760          H  
ATOM   6793 2HG1 ILE A 434      -0.408  -0.463 -18.182  1.00  0.760          H  
ATOM   6794 1HG2 ILE A 434      -3.338   0.710 -16.136  1.00  0.760          H  
ATOM   6795 2HG2 ILE A 434      -3.501   2.210 -16.977  1.00  0.760          H  
ATOM   6796 3HG2 ILE A 434      -3.863   0.699 -17.820  1.00  0.760          H  
ATOM   6797 1HD1 ILE A 434      -0.887  -2.098 -16.525  1.00  0.760          H  
ATOM   6798 2HD1 ILE A 434      -0.406  -0.609 -15.744  1.00  0.760          H  
ATOM   6799 3HD1 ILE A 434      -2.100  -1.095 -15.771  1.00  0.760          H  
ATOM   6800  N   GLN A 435      -1.422   4.025 -17.935  1.00  0.490          N  
ATOM   6801  CA  GLN A 435      -1.906   5.370 -17.624  1.00  0.540          C  
ATOM   6802  C   GLN A 435      -2.091   6.245 -18.867  1.00  0.530          C  
ATOM   6803  O   GLN A 435      -3.049   7.014 -18.949  1.00  0.560          O  
ATOM   6804  CB  GLN A 435      -0.998   6.029 -16.567  1.00  0.740          C  
ATOM   6805  CG  GLN A 435      -1.168   5.373 -15.163  1.00  0.740          C  
ATOM   6806  CD  GLN A 435      -0.263   5.919 -14.014  1.00  0.740          C  
ATOM   6807  OE1 GLN A 435       0.733   5.310 -13.542  1.00  0.740          O  
ATOM   6808  NE2 GLN A 435      -0.643   7.092 -13.561  1.00  0.740          N  
ATOM   6809  H   GLN A 435      -0.547   3.696 -17.522  1.00  0.590          H  
ATOM   6810  HA  GLN A 435      -2.885   5.268 -17.166  1.00  0.650          H  
ATOM   6811 1HB  GLN A 435       0.046   5.937 -16.872  1.00  0.880          H  
ATOM   6812 2HB  GLN A 435      -1.235   7.091 -16.483  1.00  0.880          H  
ATOM   6813 1HG  GLN A 435      -2.205   5.514 -14.853  1.00  0.880          H  
ATOM   6814 2HG  GLN A 435      -0.969   4.323 -15.280  1.00  0.880          H  
ATOM   6815 1HE2 GLN A 435      -0.177   7.551 -12.798  1.00  0.880          H  
ATOM   6816 2HE2 GLN A 435      -1.468   7.547 -13.952  1.00  0.880          H  
ATOM   6817  N   LYS A 436      -1.219   6.097 -19.862  1.00  0.520          N  
ATOM   6818  CA  LYS A 436      -1.346   6.861 -21.103  1.00  0.550          C  
ATOM   6819  C   LYS A 436      -2.123   6.103 -22.186  1.00  0.550          C  
ATOM   6820  O   LYS A 436      -2.152   6.533 -23.341  1.00  0.580          O  
ATOM   6821  CB  LYS A 436       0.022   7.335 -21.621  1.00  0.760          C  
ATOM   6822  CG  LYS A 436       0.752   8.367 -20.700  1.00  0.760          C  
ATOM   6823  CD  LYS A 436       0.104   9.803 -20.754  1.00  0.760          C  
ATOM   6824  CE  LYS A 436       0.532  10.603 -22.019  1.00  0.760          C  
ATOM   6825  NZ  LYS A 436      -0.195  11.929 -22.145  1.00  0.760          N  
ATOM   6826  H   LYS A 436      -0.418   5.466 -19.741  1.00  0.620          H  
ATOM   6827  HA  LYS A 436      -1.935   7.746 -20.882  1.00  0.660          H  
ATOM   6828 1HB  LYS A 436       0.681   6.467 -21.712  1.00  0.910          H  
ATOM   6829 2HB  LYS A 436      -0.090   7.758 -22.613  1.00  0.910          H  
ATOM   6830 1HG  LYS A 436       0.720   8.011 -19.671  1.00  0.910          H  
ATOM   6831 2HG  LYS A 436       1.791   8.445 -21.010  1.00  0.910          H  
ATOM   6832 1HD  LYS A 436      -0.978   9.750 -20.720  1.00  0.910          H  
ATOM   6833 2HD  LYS A 436       0.438  10.370 -19.878  1.00  0.910          H  
ATOM   6834 1HE  LYS A 436       1.601  10.805 -21.947  1.00  0.910          H  
ATOM   6835 2HE  LYS A 436       0.346  10.018 -22.915  1.00  0.910          H  
ATOM   6836 1HZ  LYS A 436       0.144  12.413 -22.969  1.00  0.910          H  
ATOM   6837 2HZ  LYS A 436      -1.182  11.766 -22.232  1.00  0.910          H  
ATOM   6838 3HZ  LYS A 436      -0.037  12.538 -21.316  1.00  0.910          H  
ATOM   6839  N   GLN A 437      -2.751   4.980 -21.807  1.00  0.520          N  
ATOM   6840  CA  GLN A 437      -3.576   4.151 -22.680  1.00  0.520          C  
ATOM   6841  C   GLN A 437      -2.904   3.698 -23.977  1.00  0.530          C  
ATOM   6842  O   GLN A 437      -3.467   3.868 -25.060  1.00  0.540          O  
ATOM   6843  CB  GLN A 437      -4.881   4.905 -22.982  1.00  0.730          C  
ATOM   6844  CG  GLN A 437      -5.750   5.150 -21.733  1.00  0.730          C  
ATOM   6845  CD  GLN A 437      -6.485   3.897 -21.240  1.00  0.730          C  
ATOM   6846  OE1 GLN A 437      -7.483   3.490 -21.865  1.00  0.730          O  
ATOM   6847  NE2 GLN A 437      -5.998   3.279 -20.165  1.00  0.730          N  
ATOM   6848  H   GLN A 437      -2.687   4.675 -20.836  1.00  0.620          H  
ATOM   6849  HA  GLN A 437      -3.821   3.246 -22.121  1.00  0.620          H  
ATOM   6850 1HB  GLN A 437      -4.656   5.867 -23.438  1.00  0.870          H  
ATOM   6851 2HB  GLN A 437      -5.474   4.335 -23.695  1.00  0.870          H  
ATOM   6852 1HG  GLN A 437      -5.102   5.497 -20.923  1.00  0.870          H  
ATOM   6853 2HG  GLN A 437      -6.487   5.914 -21.967  1.00  0.870          H  
ATOM   6854 1HE2 GLN A 437      -6.436   2.447 -19.813  1.00  0.870          H  
ATOM   6855 2HE2 GLN A 437      -5.166   3.634 -19.691  1.00  0.870          H  
ATOM   6856  N   MET A 438      -1.708   3.113 -23.860  1.00  0.530          N  
ATOM   6857  CA  MET A 438      -0.966   2.569 -24.990  1.00  0.550          C  
ATOM   6858  C   MET A 438      -1.489   1.176 -25.324  1.00  0.520          C  
ATOM   6859  O   MET A 438      -1.979   0.459 -24.441  1.00  0.500          O  
ATOM   6860  CB  MET A 438       0.541   2.572 -24.712  1.00  0.760          C  
ATOM   6861  CG  MET A 438       1.371   2.007 -25.882  1.00  0.760          C  
ATOM   6862  SD  MET A 438       3.123   2.241 -25.786  1.00  0.760          S  
ATOM   6863  CE  MET A 438       3.504   1.440 -24.294  1.00  0.760          C  
ATOM   6864  H   MET A 438      -1.303   3.017 -22.927  1.00  0.640          H  
ATOM   6865  HA  MET A 438      -1.149   3.198 -25.863  1.00  0.660          H  
ATOM   6866 1HB  MET A 438       0.876   3.574 -24.467  1.00  0.910          H  
ATOM   6867 2HB  MET A 438       0.716   1.950 -23.840  1.00  0.910          H  
ATOM   6868 1HG  MET A 438       1.196   0.933 -25.959  1.00  0.910          H  
ATOM   6869 2HG  MET A 438       1.027   2.468 -26.797  1.00  0.910          H  
ATOM   6870 1HE  MET A 438       4.573   1.466 -24.137  1.00  0.910          H  
ATOM   6871 2HE  MET A 438       3.021   1.957 -23.496  1.00  0.910          H  
ATOM   6872 3HE  MET A 438       3.166   0.432 -24.318  1.00  0.910          H  
ATOM   6873  N   LEU A 439      -1.442   0.824 -26.612  1.00  0.540          N  
ATOM   6874  CA  LEU A 439      -1.912  -0.478 -27.082  1.00  0.550          C  
ATOM   6875  C   LEU A 439      -0.768  -1.469 -27.315  1.00  0.550          C  
ATOM   6876  O   LEU A 439       0.383  -1.052 -27.430  1.00  0.560          O  
ATOM   6877  CB  LEU A 439      -2.659  -0.304 -28.403  1.00  0.770          C  
ATOM   6878  CG  LEU A 439      -3.787   0.761 -28.444  1.00  0.770          C  
ATOM   6879  CD1 LEU A 439      -4.411   0.711 -29.816  1.00  0.770          C  
ATOM   6880  CD2 LEU A 439      -4.791   0.559 -27.341  1.00  0.770          C  
ATOM   6881  H   LEU A 439      -1.066   1.495 -27.302  1.00  0.650          H  
ATOM   6882  HA  LEU A 439      -2.562  -0.895 -26.331  1.00  0.660          H  
ATOM   6883 1HB  LEU A 439      -1.934  -0.042 -29.171  1.00  0.920          H  
ATOM   6884 2HB  LEU A 439      -3.110  -1.262 -28.666  1.00  0.920          H  
ATOM   6885  HG  LEU A 439      -3.346   1.755 -28.327  1.00  0.920          H  
ATOM   6886 1HD1 LEU A 439      -5.183   1.474 -29.892  1.00  0.920          H  
ATOM   6887 2HD1 LEU A 439      -3.646   0.893 -30.572  1.00  0.920          H  
ATOM   6888 3HD1 LEU A 439      -4.859  -0.275 -29.973  1.00  0.920          H  
ATOM   6889 1HD2 LEU A 439      -5.560   1.323 -27.406  1.00  0.920          H  
ATOM   6890 2HD2 LEU A 439      -5.239  -0.421 -27.438  1.00  0.920          H  
ATOM   6891 3HD2 LEU A 439      -4.290   0.649 -26.397  1.00  0.920          H  
ATOM   6892  N   LEU A 440      -1.086  -2.767 -27.464  1.00  0.570          N  
ATOM   6893  CA  LEU A 440      -0.073  -3.798 -27.766  1.00  0.580          C  
ATOM   6894  C   LEU A 440       0.659  -3.488 -29.063  1.00  0.620          C  
ATOM   6895  O   LEU A 440       1.874  -3.645 -29.189  1.00  0.660          O  
ATOM   6896  CB  LEU A 440      -0.735  -5.161 -28.048  1.00  0.810          C  
ATOM   6897  CG  LEU A 440      -1.416  -5.956 -26.942  1.00  0.810          C  
ATOM   6898  CD1 LEU A 440      -2.094  -7.134 -27.622  1.00  0.810          C  
ATOM   6899  CD2 LEU A 440      -0.410  -6.453 -25.921  1.00  0.810          C  
ATOM   6900  H   LEU A 440      -2.061  -3.032 -27.310  1.00  0.680          H  
ATOM   6901  HA  LEU A 440       0.642  -3.850 -26.948  1.00  0.700          H  
ATOM   6902 1HB  LEU A 440      -1.493  -4.988 -28.802  1.00  0.970          H  
ATOM   6903 2HB  LEU A 440      -0.004  -5.811 -28.510  1.00  0.970          H  
ATOM   6904  HG  LEU A 440      -2.173  -5.346 -26.444  1.00  0.970          H  
ATOM   6905 1HD1 LEU A 440      -2.593  -7.732 -26.894  1.00  0.970          H  
ATOM   6906 2HD1 LEU A 440      -2.803  -6.792 -28.343  1.00  0.970          H  
ATOM   6907 3HD1 LEU A 440      -1.349  -7.731 -28.128  1.00  0.970          H  
ATOM   6908 1HD2 LEU A 440      -0.920  -7.043 -25.161  1.00  0.970          H  
ATOM   6909 2HD2 LEU A 440       0.326  -7.063 -26.414  1.00  0.970          H  
ATOM   6910 3HD2 LEU A 440       0.079  -5.622 -25.456  1.00  0.970          H  
ATOM   6911  N   THR A 441      -0.094  -3.006 -30.030  1.00  0.680          N  
ATOM   6912  CA  THR A 441       0.414  -2.712 -31.346  1.00  0.760          C  
ATOM   6913  C   THR A 441       1.559  -1.714 -31.260  1.00  0.770          C  
ATOM   6914  O   THR A 441       2.560  -1.811 -31.973  1.00  1.000          O  
ATOM   6915  CB  THR A 441      -0.740  -2.170 -32.202  1.00  1.030          C  
ATOM   6916  OG1 THR A 441      -1.772  -3.164 -32.258  1.00  1.030          O  
ATOM   6917  CG2 THR A 441      -0.273  -1.927 -33.549  1.00  1.030          C  
ATOM   6918  H   THR A 441      -1.083  -2.879 -29.867  1.00  0.820          H  
ATOM   6919  HA  THR A 441       0.795  -3.626 -31.794  1.00  0.910          H  
ATOM   6920  HB  THR A 441      -1.134  -1.250 -31.770  1.00  1.240          H  
ATOM   6921  HG1 THR A 441      -2.503  -2.886 -32.855  1.00  1.240          H  
ATOM   6922 1HG2 THR A 441      -1.109  -1.574 -34.128  1.00  1.240          H  
ATOM   6923 2HG2 THR A 441       0.518  -1.180 -33.561  1.00  1.240          H  
ATOM   6924 3HG2 THR A 441       0.086  -2.843 -33.945  1.00  1.240          H  
ATOM   6925  N   GLU A 442       1.361  -0.720 -30.411  1.00  0.660          N  
ATOM   6926  CA  GLU A 442       2.286   0.363 -30.173  1.00  0.660          C  
ATOM   6927  C   GLU A 442       3.437  -0.068 -29.243  1.00  0.670          C  
ATOM   6928  O   GLU A 442       4.603   0.223 -29.506  1.00  0.800          O  
ATOM   6929  CB  GLU A 442       1.474   1.496 -29.570  1.00  0.920          C  
ATOM   6930  CG  GLU A 442       0.429   2.073 -30.538  1.00  0.920          C  
ATOM   6931  CD  GLU A 442      -0.547   2.987 -29.876  1.00  0.920          C  
ATOM   6932  OE1 GLU A 442      -0.623   2.968 -28.656  1.00  0.920          O  
ATOM   6933  OE2 GLU A 442      -1.200   3.737 -30.557  1.00  0.920          O  
ATOM   6934  H   GLU A 442       0.504  -0.731 -29.876  1.00  0.790          H  
ATOM   6935  HA  GLU A 442       2.706   0.678 -31.128  1.00  0.790          H  
ATOM   6936 1HB  GLU A 442       0.948   1.127 -28.701  1.00  1.110          H  
ATOM   6937 2HB  GLU A 442       2.137   2.301 -29.251  1.00  1.110          H  
ATOM   6938 1HG  GLU A 442       0.940   2.618 -31.322  1.00  1.110          H  
ATOM   6939 2HG  GLU A 442      -0.116   1.256 -31.007  1.00  1.110          H  
ATOM   6940  N   LEU A 443       3.133  -0.827 -28.181  1.00  0.610          N  
ATOM   6941  CA  LEU A 443       4.166  -1.263 -27.240  1.00  0.640          C  
ATOM   6942  C   LEU A 443       5.236  -2.098 -27.912  1.00  0.680          C  
ATOM   6943  O   LEU A 443       6.432  -1.949 -27.625  1.00  0.740          O  
ATOM   6944  CB  LEU A 443       3.565  -1.994 -26.032  1.00  0.880          C  
ATOM   6945  CG  LEU A 443       4.615  -2.591 -24.996  1.00  0.880          C  
ATOM   6946  CD1 LEU A 443       5.569  -1.579 -24.531  1.00  0.880          C  
ATOM   6947  CD2 LEU A 443       3.831  -3.113 -23.746  1.00  0.880          C  
ATOM   6948  H   LEU A 443       2.157  -1.056 -27.991  1.00  0.730          H  
ATOM   6949  HA  LEU A 443       4.627  -0.367 -26.847  1.00  0.770          H  
ATOM   6950 1HB  LEU A 443       2.887  -1.338 -25.522  1.00  1.060          H  
ATOM   6951 2HB  LEU A 443       2.970  -2.820 -26.419  1.00  1.060          H  
ATOM   6952  HG  LEU A 443       5.188  -3.381 -25.467  1.00  1.060          H  
ATOM   6953 1HD1 LEU A 443       6.243  -2.062 -23.847  1.00  1.060          H  
ATOM   6954 2HD1 LEU A 443       6.152  -1.166 -25.341  1.00  1.060          H  
ATOM   6955 3HD1 LEU A 443       5.049  -0.799 -24.047  1.00  1.060          H  
ATOM   6956 1HD2 LEU A 443       4.517  -3.526 -23.026  1.00  1.060          H  
ATOM   6957 2HD2 LEU A 443       3.292  -2.284 -23.288  1.00  1.060          H  
ATOM   6958 3HD2 LEU A 443       3.121  -3.872 -24.028  1.00  1.060          H  
ATOM   6959  N   GLY A 444       4.829  -2.945 -28.850  1.00  0.700          N  
ATOM   6960  CA  GLY A 444       5.744  -3.812 -29.578  1.00  0.790          C  
ATOM   6961  C   GLY A 444       6.808  -3.015 -30.352  1.00  0.750          C  
ATOM   6962  O   GLY A 444       7.783  -3.591 -30.836  1.00  0.850          O  
ATOM   6963  H   GLY A 444       3.821  -3.019 -29.041  1.00  0.840          H  
ATOM   6964 1HA  GLY A 444       6.228  -4.496 -28.881  1.00  0.950          H  
ATOM   6965 2HA  GLY A 444       5.172  -4.425 -30.273  1.00  0.950          H  
ATOM   6966  N   LEU A 445       6.594  -1.702 -30.519  1.00  0.660          N  
ATOM   6967  CA  LEU A 445       7.514  -0.826 -31.209  1.00  0.650          C  
ATOM   6968  C   LEU A 445       8.213   0.285 -30.381  1.00  0.650          C  
ATOM   6969  O   LEU A 445       8.794   1.195 -30.984  1.00  0.850          O  
ATOM   6970  CB  LEU A 445       6.762  -0.192 -32.375  1.00  0.910          C  
ATOM   6971  CG  LEU A 445       6.281  -1.154 -33.478  1.00  0.910          C  
ATOM   6972  CD1 LEU A 445       5.393  -0.420 -34.419  1.00  0.910          C  
ATOM   6973  CD2 LEU A 445       7.472  -1.683 -34.244  1.00  0.910          C  
ATOM   6974  H   LEU A 445       5.768  -1.264 -30.108  1.00  0.790          H  
ATOM   6975  HA  LEU A 445       8.296  -1.458 -31.595  1.00  0.780          H  
ATOM   6976 1HB  LEU A 445       5.878   0.279 -31.962  1.00  1.100          H  
ATOM   6977 2HB  LEU A 445       7.386   0.569 -32.830  1.00  1.100          H  
ATOM   6978  HG  LEU A 445       5.717  -1.975 -33.037  1.00  1.100          H  
ATOM   6979 1HD1 LEU A 445       5.051  -1.086 -35.196  1.00  1.100          H  
ATOM   6980 2HD1 LEU A 445       4.528  -0.029 -33.878  1.00  1.100          H  
ATOM   6981 3HD1 LEU A 445       5.950   0.397 -34.858  1.00  1.100          H  
ATOM   6982 1HD2 LEU A 445       7.113  -2.335 -35.018  1.00  1.100          H  
ATOM   6983 2HD2 LEU A 445       8.016  -0.853 -34.691  1.00  1.100          H  
ATOM   6984 3HD2 LEU A 445       8.134  -2.243 -33.601  1.00  1.100          H  
ATOM   6985  N   VAL A 446       8.197   0.238 -29.043  1.00  0.620          N  
ATOM   6986  CA  VAL A 446       8.848   1.319 -28.266  1.00  0.630          C  
ATOM   6987  C   VAL A 446      10.385   1.090 -28.265  1.00  0.580          C  
ATOM   6988  O   VAL A 446      10.870  -0.045 -28.251  1.00  0.710          O  
ATOM   6989  CB  VAL A 446       8.251   1.447 -26.844  1.00  0.880          C  
ATOM   6990  CG1 VAL A 446       8.961   2.593 -26.017  1.00  0.880          C  
ATOM   6991  CG2 VAL A 446       6.764   1.737 -26.954  1.00  0.880          C  
ATOM   6992  H   VAL A 446       7.688  -0.519 -28.564  1.00  0.740          H  
ATOM   6993  HA  VAL A 446       8.653   2.267 -28.773  1.00  0.760          H  
ATOM   6994  HB  VAL A 446       8.403   0.503 -26.323  1.00  1.050          H  
ATOM   6995 1HG1 VAL A 446       8.537   2.644 -25.043  1.00  1.050          H  
ATOM   6996 2HG1 VAL A 446      10.016   2.440 -25.918  1.00  1.050          H  
ATOM   6997 3HG1 VAL A 446       8.805   3.548 -26.522  1.00  1.050          H  
ATOM   6998 1HG2 VAL A 446       6.325   1.792 -25.969  1.00  1.050          H  
ATOM   6999 2HG2 VAL A 446       6.609   2.680 -27.478  1.00  1.050          H  
ATOM   7000 3HG2 VAL A 446       6.292   0.945 -27.513  1.00  1.050          H  
ATOM   7001  N   ASP A 447      11.173   2.172 -28.316  1.00  0.520          N  
ATOM   7002  CA  ASP A 447      12.637   2.065 -28.442  1.00  0.530          C  
ATOM   7003  C   ASP A 447      13.452   1.555 -27.222  1.00  0.580          C  
ATOM   7004  O   ASP A 447      14.040   2.319 -26.447  1.00  0.760          O  
ATOM   7005  CB  ASP A 447      13.142   3.462 -28.900  1.00  0.740          C  
ATOM   7006  CG  ASP A 447      14.675   3.626 -29.263  1.00  0.740          C  
ATOM   7007  OD1 ASP A 447      15.414   2.730 -29.024  1.00  0.740          O  
ATOM   7008  OD2 ASP A 447      15.080   4.694 -29.804  1.00  0.740          O  
ATOM   7009  H   ASP A 447      10.750   3.109 -28.306  1.00  0.620          H  
ATOM   7010  HA  ASP A 447      12.840   1.367 -29.246  1.00  0.640          H  
ATOM   7011 1HB  ASP A 447      12.554   3.774 -29.767  1.00  0.890          H  
ATOM   7012 2HB  ASP A 447      12.910   4.161 -28.114  1.00  0.890          H  
ATOM   7013  N   VAL A 448      13.495   0.213 -27.111  1.00  0.730          N  
ATOM   7014  CA  VAL A 448      14.289  -0.533 -26.110  1.00  0.850          C  
ATOM   7015  C   VAL A 448      15.689  -0.635 -26.695  1.00  0.830          C  
ATOM   7016  O   VAL A 448      15.799  -0.982 -27.855  1.00  0.870          O  
ATOM   7017  CB  VAL A 448      13.854  -2.027 -25.940  1.00  1.140          C  
ATOM   7018  CG1 VAL A 448      14.769  -2.734 -24.932  1.00  1.140          C  
ATOM   7019  CG2 VAL A 448      12.494  -2.196 -25.483  1.00  1.140          C  
ATOM   7020  H   VAL A 448      12.880  -0.285 -27.760  1.00  0.880          H  
ATOM   7021  HA  VAL A 448      14.317   0.001 -25.162  1.00  1.020          H  
ATOM   7022  HB  VAL A 448      13.957  -2.505 -26.899  1.00  1.370          H  
ATOM   7023 1HG1 VAL A 448      14.466  -3.766 -24.847  1.00  1.370          H  
ATOM   7024 2HG1 VAL A 448      15.808  -2.703 -25.244  1.00  1.370          H  
ATOM   7025 3HG1 VAL A 448      14.670  -2.255 -23.959  1.00  1.370          H  
ATOM   7026 1HG2 VAL A 448      12.266  -3.249 -25.408  1.00  1.370          H  
ATOM   7027 2HG2 VAL A 448      12.429  -1.766 -24.519  1.00  1.370          H  
ATOM   7028 3HG2 VAL A 448      11.802  -1.725 -26.180  1.00  1.370          H  
ATOM   7029  N   TYR A 449      16.757  -0.343 -25.961  1.00  0.950          N  
ATOM   7030  CA  TYR A 449      18.082  -0.559 -26.568  1.00  1.000          C  
ATOM   7031  C   TYR A 449      18.680  -1.877 -26.157  1.00  0.980          C  
ATOM   7032  O   TYR A 449      18.619  -2.236 -24.975  1.00  1.090          O  
ATOM   7033  CB  TYR A 449      19.070   0.518 -26.265  1.00  1.380          C  
ATOM   7034  CG  TYR A 449      20.436   0.193 -26.782  1.00  1.380          C  
ATOM   7035  CD1 TYR A 449      20.683   0.191 -28.128  1.00  1.380          C  
ATOM   7036  CD2 TYR A 449      21.452  -0.055 -25.912  1.00  1.380          C  
ATOM   7037  CE1 TYR A 449      21.947  -0.069 -28.586  1.00  1.380          C  
ATOM   7038  CE2 TYR A 449      22.721  -0.294 -26.385  1.00  1.380          C  
ATOM   7039  CZ  TYR A 449      22.961  -0.305 -27.718  1.00  1.380          C  
ATOM   7040  OH  TYR A 449      24.229  -0.526 -28.204  1.00  1.380          O  
ATOM   7041  H   TYR A 449      16.658  -0.019 -25.010  1.00  1.140          H  
ATOM   7042  HA  TYR A 449      17.960  -0.588 -27.650  1.00  1.200          H  
ATOM   7043 1HB  TYR A 449      18.747   1.401 -26.749  1.00  1.660          H  
ATOM   7044 2HB  TYR A 449      19.131   0.700 -25.195  1.00  1.660          H  
ATOM   7045  HD1 TYR A 449      19.877   0.398 -28.833  1.00  1.660          H  
ATOM   7046  HD2 TYR A 449      21.250  -0.036 -24.851  1.00  1.660          H  
ATOM   7047  HE1 TYR A 449      22.139  -0.077 -29.632  1.00  1.660          H  
ATOM   7048  HE2 TYR A 449      23.539  -0.460 -25.694  1.00  1.660          H  
ATOM   7049  HH  TYR A 449      24.863  -0.531 -27.476  1.00  1.660          H  
ATOM   7050  N   PHE A 450      19.278  -2.578 -27.123  1.00  1.000          N  
ATOM   7051  CA  PHE A 450      19.863  -3.857 -26.826  1.00  1.070          C  
ATOM   7052  C   PHE A 450      21.368  -3.886 -26.822  1.00  1.090          C  
ATOM   7053  O   PHE A 450      22.038  -3.536 -27.799  1.00  1.490          O  
ATOM   7054  CB  PHE A 450      19.357  -4.876 -27.812  1.00  1.470          C  
ATOM   7055  CG  PHE A 450      17.941  -4.927 -27.711  1.00  1.470          C  
ATOM   7056  CD1 PHE A 450      17.166  -4.420 -28.693  1.00  1.470          C  
ATOM   7057  CD2 PHE A 450      17.359  -5.410 -26.607  1.00  1.470          C  
ATOM   7058  CE1 PHE A 450      15.815  -4.417 -28.562  1.00  1.470          C  
ATOM   7059  CE2 PHE A 450      16.035  -5.408 -26.473  1.00  1.470          C  
ATOM   7060  CZ  PHE A 450      15.267  -4.913 -27.448  1.00  1.470          C  
ATOM   7061  H   PHE A 450      19.298  -2.225 -28.066  1.00  1.200          H  
ATOM   7062  HA  PHE A 450      19.532  -4.137 -25.838  1.00  1.280          H  
ATOM   7063 1HB  PHE A 450      19.641  -4.609 -28.819  1.00  1.760          H  
ATOM   7064 2HB  PHE A 450      19.765  -5.863 -27.578  1.00  1.760          H  
ATOM   7065  HD1 PHE A 450      17.637  -4.026 -29.575  1.00  1.760          H  
ATOM   7066  HD2 PHE A 450      17.966  -5.813 -25.822  1.00  1.760          H  
ATOM   7067  HE1 PHE A 450      15.172  -4.021 -29.344  1.00  1.760          H  
ATOM   7068  HE2 PHE A 450      15.587  -5.816 -25.574  1.00  1.760          H  
ATOM   7069  HZ  PHE A 450      14.225  -4.912 -27.339  1.00  1.760          H  
ATOM   7070  N   LEU A 451      21.863  -4.387 -25.710  1.00  0.880          N  
ATOM   7071  CA  LEU A 451      23.267  -4.577 -25.421  1.00  0.930          C  
ATOM   7072  C   LEU A 451      23.252  -5.880 -24.616  1.00  0.870          C  
ATOM   7073  O   LEU A 451      22.681  -5.881 -23.519  1.00  0.830          O  
ATOM   7074  CB  LEU A 451      23.799  -3.382 -24.602  1.00  1.280          C  
ATOM   7075  CG  LEU A 451      25.319  -3.325 -24.177  1.00  1.280          C  
ATOM   7076  CD1 LEU A 451      26.243  -3.216 -25.405  1.00  1.280          C  
ATOM   7077  CD2 LEU A 451      25.538  -2.092 -23.311  1.00  1.280          C  
ATOM   7078  H   LEU A 451      21.167  -4.675 -25.015  1.00  1.060          H  
ATOM   7079  HA  LEU A 451      23.807  -4.658 -26.355  1.00  1.120          H  
ATOM   7080 1HB  LEU A 451      23.620  -2.523 -25.180  1.00  1.540          H  
ATOM   7081 2HB  LEU A 451      23.201  -3.304 -23.693  1.00  1.540          H  
ATOM   7082  HG  LEU A 451      25.575  -4.224 -23.621  1.00  1.540          H  
ATOM   7083 1HD1 LEU A 451      27.285  -3.160 -25.077  1.00  1.540          H  
ATOM   7084 2HD1 LEU A 451      26.145  -4.041 -26.060  1.00  1.540          H  
ATOM   7085 3HD1 LEU A 451      26.003  -2.305 -25.962  1.00  1.540          H  
ATOM   7086 1HD2 LEU A 451      26.580  -2.040 -23.002  1.00  1.540          H  
ATOM   7087 2HD2 LEU A 451      25.289  -1.207 -23.889  1.00  1.540          H  
ATOM   7088 3HD2 LEU A 451      24.916  -2.134 -22.454  1.00  1.540          H  
ATOM   7089  N   PRO A 452      23.914  -6.961 -25.073  1.00  0.950          N  
ATOM   7090  CA  PRO A 452      23.846  -8.296 -24.507  1.00  0.960          C  
ATOM   7091  C   PRO A 452      24.300  -8.402 -23.073  1.00  0.870          C  
ATOM   7092  O   PRO A 452      23.854  -9.298 -22.361  1.00  0.850          O  
ATOM   7093  CB  PRO A 452      24.759  -9.077 -25.432  1.00  1.440          C  
ATOM   7094  CG  PRO A 452      25.648  -8.057 -26.075  1.00  1.440          C  
ATOM   7095  CD  PRO A 452      24.819  -6.843 -26.211  1.00  1.440          C  
ATOM   7096  HA  PRO A 452      22.826  -8.673 -24.608  1.00  1.150          H  
ATOM   7097 1HB  PRO A 452      25.287  -9.855 -24.866  1.00  1.730          H  
ATOM   7098 2HB  PRO A 452      24.124  -9.567 -26.144  1.00  1.730          H  
ATOM   7099 1HG  PRO A 452      26.521  -7.846 -25.470  1.00  1.730          H  
ATOM   7100 2HG  PRO A 452      26.023  -8.424 -27.030  1.00  1.730          H  
ATOM   7101 1HD  PRO A 452      25.499  -6.029 -26.095  1.00  1.730          H  
ATOM   7102 2HD  PRO A 452      24.270  -6.813 -27.156  1.00  1.730          H  
ATOM   7103  N   HIS A 453      25.113  -7.458 -22.612  1.00  0.930          N  
ATOM   7104  CA  HIS A 453      25.554  -7.474 -21.238  1.00  1.000          C  
ATOM   7105  C   HIS A 453      24.362  -7.298 -20.281  1.00  1.010          C  
ATOM   7106  O   HIS A 453      24.469  -7.599 -19.087  1.00  1.210          O  
ATOM   7107  CB  HIS A 453      26.577  -6.378 -20.965  1.00  1.370          C  
ATOM   7108  CG  HIS A 453      27.367  -6.671 -19.747  1.00  1.370          C  
ATOM   7109  ND1 HIS A 453      28.344  -7.650 -19.727  1.00  1.370          N  
ATOM   7110  CD2 HIS A 453      27.310  -6.175 -18.497  1.00  1.370          C  
ATOM   7111  CE1 HIS A 453      28.862  -7.726 -18.522  1.00  1.370          C  
ATOM   7112  NE2 HIS A 453      28.253  -6.848 -17.753  1.00  1.370          N  
ATOM   7113  H   HIS A 453      25.500  -6.746 -23.215  1.00  1.120          H  
ATOM   7114  HA  HIS A 453      26.021  -8.430 -21.022  1.00  1.200          H  
ATOM   7115 1HB  HIS A 453      27.252  -6.278 -21.811  1.00  1.650          H  
ATOM   7116 2HB  HIS A 453      26.065  -5.423 -20.826  1.00  1.650          H  
ATOM   7117  HD2 HIS A 453      26.639  -5.398 -18.141  1.00  1.650          H  
ATOM   7118  HE1 HIS A 453      29.655  -8.406 -18.211  1.00  1.650          H  
ATOM   7119  HE2 HIS A 453      28.448  -6.703 -16.771  1.00  1.650          H  
ATOM   7120  N   TYR A 454      23.258  -6.709 -20.789  1.00  0.890          N  
ATOM   7121  CA  TYR A 454      22.070  -6.439 -19.992  1.00  1.020          C  
ATOM   7122  C   TYR A 454      20.775  -7.120 -20.492  1.00  0.990          C  
ATOM   7123  O   TYR A 454      19.868  -7.353 -19.685  1.00  1.170          O  
ATOM   7124  CB  TYR A 454      21.826  -4.932 -19.919  1.00  1.380          C  
ATOM   7125  CG  TYR A 454      22.983  -4.122 -19.334  1.00  1.380          C  
ATOM   7126  CD1 TYR A 454      23.647  -3.215 -20.137  1.00  1.380          C  
ATOM   7127  CD2 TYR A 454      23.382  -4.289 -18.017  1.00  1.380          C  
ATOM   7128  CE1 TYR A 454      24.685  -2.463 -19.628  1.00  1.380          C  
ATOM   7129  CE2 TYR A 454      24.431  -3.540 -17.515  1.00  1.380          C  
ATOM   7130  CZ  TYR A 454      25.071  -2.628 -18.326  1.00  1.380          C  
ATOM   7131  OH  TYR A 454      26.100  -1.868 -17.839  1.00  1.380          O  
ATOM   7132  H   TYR A 454      23.233  -6.476 -21.781  1.00  1.070          H  
ATOM   7133  HA  TYR A 454      22.249  -6.806 -18.989  1.00  1.220          H  
ATOM   7134 1HB  TYR A 454      21.622  -4.558 -20.928  1.00  1.650          H  
ATOM   7135 2HB  TYR A 454      20.938  -4.742 -19.319  1.00  1.650          H  
ATOM   7136  HD1 TYR A 454      23.332  -3.088 -21.169  1.00  1.650          H  
ATOM   7137  HD2 TYR A 454      22.870  -5.004 -17.380  1.00  1.650          H  
ATOM   7138  HE1 TYR A 454      25.204  -1.736 -20.252  1.00  1.650          H  
ATOM   7139  HE2 TYR A 454      24.746  -3.665 -16.478  1.00  1.650          H  
ATOM   7140  HH  TYR A 454      26.344  -1.197 -18.498  1.00  1.650          H  
ATOM   7141  N   ASN A 455      20.641  -7.372 -21.812  1.00  0.870          N  
ATOM   7142  CA  ASN A 455      19.373  -7.915 -22.344  1.00  0.920          C  
ATOM   7143  C   ASN A 455      19.424  -8.697 -23.692  1.00  0.830          C  
ATOM   7144  O   ASN A 455      20.477  -8.858 -24.301  1.00  0.790          O  
ATOM   7145  CB  ASN A 455      18.379  -6.763 -22.452  1.00  1.270          C  
ATOM   7146  CG  ASN A 455      18.907  -5.630 -23.315  1.00  1.270          C  
ATOM   7147  OD1 ASN A 455      19.805  -5.847 -24.147  1.00  1.270          O  
ATOM   7148  ND2 ASN A 455      18.343  -4.453 -23.157  1.00  1.270          N  
ATOM   7149  H   ASN A 455      21.401  -7.127 -22.449  1.00  1.040          H  
ATOM   7150  HA  ASN A 455      18.993  -8.610 -21.602  1.00  1.100          H  
ATOM   7151 1HB  ASN A 455      17.436  -7.116 -22.876  1.00  1.520          H  
ATOM   7152 2HB  ASN A 455      18.163  -6.378 -21.459  1.00  1.520          H  
ATOM   7153 1HD2 ASN A 455      18.616  -3.662 -23.743  1.00  1.520          H  
ATOM   7154 2HD2 ASN A 455      17.613  -4.334 -22.484  1.00  1.520          H  
ATOM   7155  N   LYS A 456      18.255  -9.172 -24.154  1.00  0.960          N  
ATOM   7156  CA  LYS A 456      18.094  -9.877 -25.440  1.00  0.950          C  
ATOM   7157  C   LYS A 456      17.379  -8.908 -26.397  1.00  0.940          C  
ATOM   7158  O   LYS A 456      16.656  -8.079 -25.868  1.00  0.940          O  
ATOM   7159  CB  LYS A 456      17.242 -11.150 -25.262  1.00  1.330          C  
ATOM   7160  CG  LYS A 456      17.848 -12.237 -24.374  1.00  1.330          C  
ATOM   7161  CD  LYS A 456      16.920 -13.474 -24.275  1.00  1.330          C  
ATOM   7162  CE  LYS A 456      16.989 -14.385 -25.528  1.00  1.330          C  
ATOM   7163  NZ  LYS A 456      15.987 -15.546 -25.484  1.00  1.330          N  
ATOM   7164  H   LYS A 456      17.432  -9.030 -23.583  1.00  1.150          H  
ATOM   7165  HA  LYS A 456      19.082 -10.130 -25.807  1.00  1.140          H  
ATOM   7166 1HB  LYS A 456      16.287 -10.869 -24.806  1.00  1.600          H  
ATOM   7167 2HB  LYS A 456      17.008 -11.579 -26.212  1.00  1.600          H  
ATOM   7168 1HG  LYS A 456      18.803 -12.536 -24.784  1.00  1.600          H  
ATOM   7169 2HG  LYS A 456      18.018 -11.840 -23.374  1.00  1.600          H  
ATOM   7170 1HD  LYS A 456      17.221 -14.068 -23.406  1.00  1.600          H  
ATOM   7171 2HD  LYS A 456      15.886 -13.159 -24.119  1.00  1.600          H  
ATOM   7172 1HE  LYS A 456      16.810 -13.811 -26.425  1.00  1.600          H  
ATOM   7173 2HE  LYS A 456      17.995 -14.806 -25.575  1.00  1.600          H  
ATOM   7174 1HZ  LYS A 456      16.096 -16.119 -26.294  1.00  1.600          H  
ATOM   7175 2HZ  LYS A 456      16.083 -16.136 -24.654  1.00  1.600          H  
ATOM   7176 3HZ  LYS A 456      15.009 -15.220 -25.444  1.00  1.600          H  
ATOM   7177  N   PRO A 457      17.435  -9.060 -27.767  1.00  1.010          N  
ATOM   7178  CA  PRO A 457      16.826  -8.217 -28.831  1.00  1.070          C  
ATOM   7179  C   PRO A 457      15.314  -8.037 -28.726  1.00  1.030          C  
ATOM   7180  O   PRO A 457      14.702  -7.241 -29.438  1.00  1.140          O  
ATOM   7181  CB  PRO A 457      17.180  -8.954 -30.120  1.00  1.600          C  
ATOM   7182  CG  PRO A 457      18.385  -9.740 -29.791  1.00  1.600          C  
ATOM   7183  CD  PRO A 457      18.202 -10.174 -28.342  1.00  1.600          C  
ATOM   7184  HA  PRO A 457      17.327  -7.248 -28.841  1.00  1.280          H  
ATOM   7185 1HB  PRO A 457      16.345  -9.563 -30.451  1.00  1.930          H  
ATOM   7186 2HB  PRO A 457      17.368  -8.223 -30.920  1.00  1.930          H  
ATOM   7187 1HG  PRO A 457      18.454 -10.593 -30.481  1.00  1.930          H  
ATOM   7188 2HG  PRO A 457      19.291  -9.130 -29.950  1.00  1.930          H  
ATOM   7189 1HD  PRO A 457      17.644 -11.116 -28.300  1.00  1.930          H  
ATOM   7190 2HD  PRO A 457      19.184 -10.251 -27.898  1.00  1.930          H  
ATOM   7191  N   PHE A 458      14.708  -8.904 -27.958  1.00  0.990          N  
ATOM   7192  CA  PHE A 458      13.300  -8.930 -27.679  1.00  1.090          C  
ATOM   7193  C   PHE A 458      13.134  -9.093 -26.171  1.00  0.940          C  
ATOM   7194  O   PHE A 458      13.208 -10.198 -25.637  1.00  1.060          O  
ATOM   7195  CB  PHE A 458      12.639 -10.001 -28.553  1.00  1.490          C  
ATOM   7196  CG  PHE A 458      13.302 -11.362 -28.479  1.00  1.490          C  
ATOM   7197  CD1 PHE A 458      12.916 -12.336 -27.599  1.00  1.490          C  
ATOM   7198  CD2 PHE A 458      14.355 -11.641 -29.344  1.00  1.490          C  
ATOM   7199  CE1 PHE A 458      13.551 -13.554 -27.570  1.00  1.490          C  
ATOM   7200  CE2 PHE A 458      15.000 -12.849 -29.324  1.00  1.490          C  
ATOM   7201  CZ  PHE A 458      14.598 -13.813 -28.436  1.00  1.490          C  
ATOM   7202  H   PHE A 458      15.264  -9.583 -27.464  1.00  1.190          H  
ATOM   7203  HA  PHE A 458      12.867  -7.967 -27.956  1.00  1.310          H  
ATOM   7204 1HB  PHE A 458      11.597 -10.113 -28.261  1.00  1.780          H  
ATOM   7205 2HB  PHE A 458      12.653  -9.671 -29.590  1.00  1.780          H  
ATOM   7206  HD1 PHE A 458      12.104 -12.142 -26.913  1.00  1.780          H  
ATOM   7207  HD2 PHE A 458      14.659 -10.883 -30.050  1.00  1.780          H  
ATOM   7208  HE1 PHE A 458      13.218 -14.316 -26.852  1.00  1.780          H  
ATOM   7209  HE2 PHE A 458      15.824 -13.045 -30.015  1.00  1.780          H  
ATOM   7210  HZ  PHE A 458      15.096 -14.776 -28.416  1.00  1.780          H  
ATOM   7211  N   ASN A 459      12.999  -7.973 -25.457  1.00  0.870          N  
ATOM   7212  CA  ASN A 459      12.956  -8.059 -24.009  1.00  0.760          C  
ATOM   7213  C   ASN A 459      11.569  -8.519 -23.618  1.00  0.720          C  
ATOM   7214  O   ASN A 459      10.745  -8.823 -24.478  1.00  0.740          O  
ATOM   7215  CB  ASN A 459      13.307  -6.740 -23.319  1.00  1.110          C  
ATOM   7216  CG  ASN A 459      12.263  -5.634 -23.474  1.00  1.110          C  
ATOM   7217  OD1 ASN A 459      11.196  -5.828 -24.076  1.00  1.110          O  
ATOM   7218  ND2 ASN A 459      12.530  -4.504 -22.859  1.00  1.110          N  
ATOM   7219  H   ASN A 459      12.939  -7.078 -25.920  1.00  1.040          H  
ATOM   7220  HA  ASN A 459      13.665  -8.821 -23.674  1.00  0.910          H  
ATOM   7221 1HB  ASN A 459      13.469  -6.921 -22.258  1.00  1.330          H  
ATOM   7222 2HB  ASN A 459      14.250  -6.379 -23.722  1.00  1.330          H  
ATOM   7223 1HD2 ASN A 459      11.853  -3.759 -22.848  1.00  1.330          H  
ATOM   7224 2HD2 ASN A 459      13.384  -4.393 -22.347  1.00  1.330          H  
ATOM   7225  N   PHE A 460      11.276  -8.566 -22.334  1.00  0.860          N  
ATOM   7226  CA  PHE A 460       9.998  -9.121 -21.941  1.00  0.910          C  
ATOM   7227  C   PHE A 460       8.769  -8.374 -22.409  1.00  0.790          C  
ATOM   7228  O   PHE A 460       7.806  -9.021 -22.850  1.00  0.800          O  
ATOM   7229  CB  PHE A 460       9.999  -9.350 -20.452  1.00  1.250          C  
ATOM   7230  CG  PHE A 460      10.746 -10.582 -20.204  1.00  1.250          C  
ATOM   7231  CD1 PHE A 460      12.080 -10.548 -19.862  1.00  1.250          C  
ATOM   7232  CD2 PHE A 460      10.124 -11.814 -20.376  1.00  1.250          C  
ATOM   7233  CE1 PHE A 460      12.763 -11.711 -19.708  1.00  1.250          C  
ATOM   7234  CE2 PHE A 460      10.801 -12.958 -20.200  1.00  1.250          C  
ATOM   7235  CZ  PHE A 460      12.122 -12.908 -19.876  1.00  1.250          C  
ATOM   7236  H   PHE A 460      11.951  -8.289 -21.639  1.00  1.030          H  
ATOM   7237  HA  PHE A 460       9.942 -10.110 -22.394  1.00  1.090          H  
ATOM   7238 1HB  PHE A 460      10.477  -8.524 -19.929  1.00  1.500          H  
ATOM   7239 2HB  PHE A 460       9.004  -9.450 -20.087  1.00  1.500          H  
ATOM   7240  HD1 PHE A 460      12.591  -9.597 -19.730  1.00  1.500          H  
ATOM   7241  HD2 PHE A 460       9.082 -11.856 -20.665  1.00  1.500          H  
ATOM   7242  HE1 PHE A 460      13.821 -11.698 -19.446  1.00  1.500          H  
ATOM   7243  HE2 PHE A 460      10.304 -13.923 -20.323  1.00  1.500          H  
ATOM   7244  HZ  PHE A 460      12.672 -13.822 -19.739  1.00  1.500          H  
ATOM   7245  N   VAL A 461       8.772  -7.039 -22.391  1.00  0.780          N  
ATOM   7246  CA  VAL A 461       7.554  -6.400 -22.849  1.00  0.850          C  
ATOM   7247  C   VAL A 461       7.420  -6.575 -24.354  1.00  0.760          C  
ATOM   7248  O   VAL A 461       6.332  -6.865 -24.837  1.00  0.870          O  
ATOM   7249  CB  VAL A 461       7.456  -4.892 -22.451  1.00  1.160          C  
ATOM   7250  CG1 VAL A 461       7.611  -4.756 -20.954  1.00  1.160          C  
ATOM   7251  CG2 VAL A 461       8.486  -4.004 -23.171  1.00  1.160          C  
ATOM   7252  H   VAL A 461       9.561  -6.522 -22.033  1.00  0.940          H  
ATOM   7253  HA  VAL A 461       6.712  -6.897 -22.391  1.00  1.020          H  
ATOM   7254  HB  VAL A 461       6.470  -4.547 -22.700  1.00  1.390          H  
ATOM   7255 1HG1 VAL A 461       7.490  -3.710 -20.660  1.00  1.390          H  
ATOM   7256 2HG1 VAL A 461       6.862  -5.348 -20.462  1.00  1.390          H  
ATOM   7257 3HG1 VAL A 461       8.595  -5.102 -20.654  1.00  1.390          H  
ATOM   7258 1HG2 VAL A 461       8.335  -2.984 -22.847  1.00  1.390          H  
ATOM   7259 2HG2 VAL A 461       9.487  -4.317 -22.915  1.00  1.390          H  
ATOM   7260 3HG2 VAL A 461       8.357  -4.041 -24.247  1.00  1.390          H  
ATOM   7261  N   LEU A 462       8.516  -6.493 -25.107  1.00  0.690          N  
ATOM   7262  CA  LEU A 462       8.381  -6.639 -26.545  1.00  0.740          C  
ATOM   7263  C   LEU A 462       7.999  -8.057 -26.941  1.00  0.700          C  
ATOM   7264  O   LEU A 462       7.164  -8.256 -27.818  1.00  0.750          O  
ATOM   7265  CB  LEU A 462       9.704  -6.329 -27.234  1.00  1.020          C  
ATOM   7266  CG  LEU A 462      10.242  -4.884 -27.176  1.00  1.020          C  
ATOM   7267  CD1 LEU A 462      11.618  -4.920 -27.759  1.00  1.020          C  
ATOM   7268  CD2 LEU A 462       9.355  -3.904 -27.937  1.00  1.020          C  
ATOM   7269  H   LEU A 462       9.425  -6.295 -24.686  1.00  0.830          H  
ATOM   7270  HA  LEU A 462       7.602  -5.966 -26.891  1.00  0.890          H  
ATOM   7271 1HB  LEU A 462      10.463  -6.972 -26.781  1.00  1.220          H  
ATOM   7272 2HB  LEU A 462       9.615  -6.606 -28.283  1.00  1.220          H  
ATOM   7273  HG  LEU A 462      10.311  -4.561 -26.142  1.00  1.220          H  
ATOM   7274 1HD1 LEU A 462      12.060  -3.932 -27.726  1.00  1.220          H  
ATOM   7275 2HD1 LEU A 462      12.211  -5.610 -27.181  1.00  1.220          H  
ATOM   7276 3HD1 LEU A 462      11.575  -5.254 -28.796  1.00  1.220          H  
ATOM   7277 1HD2 LEU A 462       9.785  -2.898 -27.886  1.00  1.220          H  
ATOM   7278 2HD2 LEU A 462       9.292  -4.213 -28.975  1.00  1.220          H  
ATOM   7279 3HD2 LEU A 462       8.359  -3.880 -27.504  1.00  1.220          H  
ATOM   7280  N   ALA A 463       8.622  -9.056 -26.315  1.00  0.660          N  
ATOM   7281  CA  ALA A 463       8.371 -10.442 -26.663  1.00  0.690          C  
ATOM   7282  C   ALA A 463       6.948 -10.850 -26.354  1.00  0.660          C  
ATOM   7283  O   ALA A 463       6.281 -11.500 -27.168  1.00  0.710          O  
ATOM   7284  CB  ALA A 463       9.330 -11.335 -25.896  1.00  0.950          C  
ATOM   7285  H   ALA A 463       9.308  -8.852 -25.591  1.00  0.790          H  
ATOM   7286  HA  ALA A 463       8.536 -10.557 -27.733  1.00  0.830          H  
ATOM   7287 1HB  ALA A 463       9.170 -12.374 -26.170  1.00  1.140          H  
ATOM   7288 2HB  ALA A 463      10.347 -11.041 -26.131  1.00  1.140          H  
ATOM   7289 3HB  ALA A 463       9.163 -11.209 -24.825  1.00  1.140          H  
ATOM   7290  N   THR A 464       6.478 -10.439 -25.181  1.00  0.590          N  
ATOM   7291  CA  THR A 464       5.172 -10.808 -24.699  1.00  0.580          C  
ATOM   7292  C   THR A 464       4.127 -10.135 -25.552  1.00  0.580          C  
ATOM   7293  O   THR A 464       3.128 -10.771 -25.929  1.00  0.590          O  
ATOM   7294  CB  THR A 464       5.070 -10.472 -23.215  1.00  0.820          C  
ATOM   7295  OG1 THR A 464       6.140 -11.140 -22.553  1.00  0.820          O  
ATOM   7296  CG2 THR A 464       3.809 -11.033 -22.654  1.00  0.820          C  
ATOM   7297  H   THR A 464       7.068  -9.890 -24.557  1.00  0.710          H  
ATOM   7298  HA  THR A 464       5.037 -11.878 -24.818  1.00  0.700          H  
ATOM   7299  HB  THR A 464       5.128  -9.395 -23.055  1.00  0.980          H  
ATOM   7300  HG1 THR A 464       6.948 -10.595 -22.657  1.00  0.980          H  
ATOM   7301 1HG2 THR A 464       3.766 -10.836 -21.583  1.00  0.980          H  
ATOM   7302 2HG2 THR A 464       2.956 -10.598 -23.133  1.00  0.980          H  
ATOM   7303 3HG2 THR A 464       3.799 -12.107 -22.816  1.00  0.980          H  
ATOM   7304  N   VAL A 465       4.356  -8.853 -25.878  1.00  0.600          N  
ATOM   7305  CA  VAL A 465       3.451  -8.137 -26.738  1.00  0.610          C  
ATOM   7306  C   VAL A 465       3.374  -8.715 -28.103  1.00  0.640          C  
ATOM   7307  O   VAL A 465       2.281  -8.876 -28.618  1.00  0.660          O  
ATOM   7308  CB  VAL A 465       3.852  -6.680 -26.938  1.00  0.850          C  
ATOM   7309  CG1 VAL A 465       3.059  -6.060 -28.016  1.00  0.850          C  
ATOM   7310  CG2 VAL A 465       3.552  -5.933 -25.774  1.00  0.850          C  
ATOM   7311  H   VAL A 465       5.178  -8.355 -25.520  1.00  0.720          H  
ATOM   7312  HA  VAL A 465       2.465  -8.168 -26.283  1.00  0.730          H  
ATOM   7313  HB  VAL A 465       4.917  -6.614 -27.185  1.00  1.020          H  
ATOM   7314 1HG1 VAL A 465       3.371  -5.047 -28.076  1.00  1.020          H  
ATOM   7315 2HG1 VAL A 465       3.206  -6.524 -28.987  1.00  1.020          H  
ATOM   7316 3HG1 VAL A 465       2.032  -6.110 -27.757  1.00  1.020          H  
ATOM   7317 1HG2 VAL A 465       3.822  -4.952 -25.982  1.00  1.020          H  
ATOM   7318 2HG2 VAL A 465       2.497  -5.987 -25.560  1.00  1.020          H  
ATOM   7319 3HG2 VAL A 465       4.097  -6.290 -24.951  1.00  1.020          H  
ATOM   7320  N   LEU A 466       4.495  -9.021 -28.728  1.00  0.660          N  
ATOM   7321  CA  LEU A 466       4.380  -9.509 -30.075  1.00  0.700          C  
ATOM   7322  C   LEU A 466       3.631 -10.831 -30.107  1.00  0.720          C  
ATOM   7323  O   LEU A 466       2.875 -11.079 -31.053  1.00  0.760          O  
ATOM   7324  CB  LEU A 466       5.757  -9.549 -30.721  1.00  0.960          C  
ATOM   7325  CG  LEU A 466       6.407  -8.113 -30.905  1.00  0.960          C  
ATOM   7326  CD1 LEU A 466       7.807  -8.271 -31.469  1.00  0.960          C  
ATOM   7327  CD2 LEU A 466       5.550  -7.203 -31.756  1.00  0.960          C  
ATOM   7328  H   LEU A 466       5.414  -8.876 -28.298  1.00  0.790          H  
ATOM   7329  HA  LEU A 466       3.767  -8.821 -30.630  1.00  0.840          H  
ATOM   7330 1HB  LEU A 466       6.421 -10.136 -30.077  1.00  1.160          H  
ATOM   7331 2HB  LEU A 466       5.688 -10.031 -31.692  1.00  1.160          H  
ATOM   7332  HG  LEU A 466       6.500  -7.647 -29.948  1.00  1.160          H  
ATOM   7333 1HD1 LEU A 466       8.274  -7.289 -31.557  1.00  1.160          H  
ATOM   7334 2HD1 LEU A 466       8.397  -8.895 -30.796  1.00  1.160          H  
ATOM   7335 3HD1 LEU A 466       7.755  -8.739 -32.450  1.00  1.160          H  
ATOM   7336 1HD2 LEU A 466       6.052  -6.249 -31.806  1.00  1.160          H  
ATOM   7337 2HD2 LEU A 466       5.438  -7.629 -32.750  1.00  1.160          H  
ATOM   7338 3HD2 LEU A 466       4.578  -7.040 -31.326  1.00  1.160          H  
ATOM   7339  N   GLN A 467       3.790 -11.680 -29.088  1.00  0.710          N  
ATOM   7340  CA  GLN A 467       2.999 -12.900 -29.077  1.00  0.740          C  
ATOM   7341  C   GLN A 467       1.501 -12.558 -28.925  1.00  0.700          C  
ATOM   7342  O   GLN A 467       0.656 -13.166 -29.599  1.00  0.730          O  
ATOM   7343  CB  GLN A 467       3.461 -13.827 -27.961  1.00  1.020          C  
ATOM   7344  CG  GLN A 467       4.835 -14.431 -28.197  1.00  1.020          C  
ATOM   7345  CD  GLN A 467       5.269 -15.287 -27.055  1.00  1.020          C  
ATOM   7346  OE1 GLN A 467       4.532 -15.420 -26.082  1.00  1.020          O  
ATOM   7347  NE2 GLN A 467       6.456 -15.867 -27.154  1.00  1.020          N  
ATOM   7348  H   GLN A 467       4.481 -11.495 -28.351  1.00  0.850          H  
ATOM   7349  HA  GLN A 467       3.136 -13.410 -30.028  1.00  0.890          H  
ATOM   7350 1HB  GLN A 467       3.508 -13.262 -27.027  1.00  1.230          H  
ATOM   7351 2HB  GLN A 467       2.742 -14.631 -27.825  1.00  1.230          H  
ATOM   7352 1HG  GLN A 467       4.796 -15.047 -29.093  1.00  1.230          H  
ATOM   7353 2HG  GLN A 467       5.561 -13.633 -28.326  1.00  1.230          H  
ATOM   7354 1HE2 GLN A 467       6.791 -16.448 -26.414  1.00  1.230          H  
ATOM   7355 2HE2 GLN A 467       7.019 -15.724 -27.969  1.00  1.230          H  
ATOM   7356  N   ALA A 468       1.183 -11.573 -28.056  1.00  0.650          N  
ATOM   7357  CA  ALA A 468      -0.182 -11.080 -27.829  1.00  0.640          C  
ATOM   7358  C   ALA A 468      -0.786 -10.454 -29.087  1.00  0.680          C  
ATOM   7359  O   ALA A 468      -1.983 -10.606 -29.363  1.00  0.720          O  
ATOM   7360  CB  ALA A 468      -0.183 -10.033 -26.737  1.00  0.900          C  
ATOM   7361  H   ALA A 468       1.936 -11.172 -27.487  1.00  0.780          H  
ATOM   7362  HA  ALA A 468      -0.800 -11.925 -27.527  1.00  0.770          H  
ATOM   7363 1HB  ALA A 468      -1.187  -9.701 -26.570  1.00  1.080          H  
ATOM   7364 2HB  ALA A 468       0.220 -10.423 -25.835  1.00  1.080          H  
ATOM   7365 3HB  ALA A 468       0.419  -9.212 -27.056  1.00  1.080          H  
ATOM   7366  N   LEU A 469       0.059  -9.750 -29.842  1.00  0.690          N  
ATOM   7367  CA  LEU A 469      -0.305  -9.067 -31.067  1.00  0.760          C  
ATOM   7368  C   LEU A 469      -0.611 -10.125 -32.105  1.00  0.820          C  
ATOM   7369  O   LEU A 469      -1.577  -9.986 -32.853  1.00  0.890          O  
ATOM   7370  CB  LEU A 469       0.832  -8.129 -31.516  1.00  1.040          C  
ATOM   7371  CG  LEU A 469       0.608  -7.206 -32.772  1.00  1.040          C  
ATOM   7372  CD1 LEU A 469      -0.601  -6.260 -32.533  1.00  1.040          C  
ATOM   7373  CD2 LEU A 469       1.906  -6.384 -33.013  1.00  1.040          C  
ATOM   7374  H   LEU A 469       1.008  -9.649 -29.499  1.00  0.830          H  
ATOM   7375  HA  LEU A 469      -1.198  -8.482 -30.877  1.00  0.910          H  
ATOM   7376 1HB  LEU A 469       1.095  -7.489 -30.670  1.00  1.240          H  
ATOM   7377 2HB  LEU A 469       1.693  -8.751 -31.736  1.00  1.240          H  
ATOM   7378  HG  LEU A 469       0.394  -7.817 -33.652  1.00  1.240          H  
ATOM   7379 1HD1 LEU A 469      -0.742  -5.615 -33.404  1.00  1.240          H  
ATOM   7380 2HD1 LEU A 469      -1.510  -6.837 -32.380  1.00  1.240          H  
ATOM   7381 3HD1 LEU A 469      -0.417  -5.646 -31.655  1.00  1.240          H  
ATOM   7382 1HD2 LEU A 469       1.780  -5.739 -33.881  1.00  1.240          H  
ATOM   7383 2HD2 LEU A 469       2.123  -5.768 -32.134  1.00  1.240          H  
ATOM   7384 3HD2 LEU A 469       2.738  -7.064 -33.190  1.00  1.240          H  
ATOM   7385  N   GLY A 470       0.210 -11.186 -32.145  1.00  0.830          N  
ATOM   7386  CA  GLY A 470       0.016 -12.326 -33.024  1.00  0.910          C  
ATOM   7387  C   GLY A 470      -1.341 -12.941 -32.730  1.00  0.930          C  
ATOM   7388  O   GLY A 470      -2.177 -13.077 -33.616  1.00  1.080          O  
ATOM   7389  H   GLY A 470       1.041 -11.183 -31.545  1.00  1.000          H  
ATOM   7390 1HA  GLY A 470       0.067 -12.013 -34.064  1.00  1.090          H  
ATOM   7391 2HA  GLY A 470       0.805 -13.057 -32.848  1.00  1.090          H  
ATOM   7392  N   PHE A 471      -1.594 -13.277 -31.464  1.00  0.820          N  
ATOM   7393  CA  PHE A 471      -2.881 -13.846 -31.082  1.00  0.850          C  
ATOM   7394  C   PHE A 471      -4.013 -12.934 -31.546  1.00  0.880          C  
ATOM   7395  O   PHE A 471      -4.986 -13.382 -32.159  1.00  0.980          O  
ATOM   7396  CB  PHE A 471      -2.972 -14.005 -29.562  1.00  1.180          C  
ATOM   7397  CG  PHE A 471      -4.296 -14.527 -29.065  1.00  1.180          C  
ATOM   7398  CD1 PHE A 471      -4.541 -15.887 -28.979  1.00  1.180          C  
ATOM   7399  CD2 PHE A 471      -5.309 -13.650 -28.697  1.00  1.180          C  
ATOM   7400  CE1 PHE A 471      -5.759 -16.353 -28.526  1.00  1.180          C  
ATOM   7401  CE2 PHE A 471      -6.524 -14.112 -28.256  1.00  1.180          C  
ATOM   7402  CZ  PHE A 471      -6.749 -15.466 -28.169  1.00  1.180          C  
ATOM   7403  H   PHE A 471      -0.855 -13.155 -30.764  1.00  0.980          H  
ATOM   7404  HA  PHE A 471      -2.993 -14.819 -31.557  1.00  1.020          H  
ATOM   7405 1HB  PHE A 471      -2.185 -14.676 -29.222  1.00  1.410          H  
ATOM   7406 2HB  PHE A 471      -2.791 -13.043 -29.086  1.00  1.410          H  
ATOM   7407  HD1 PHE A 471      -3.761 -16.592 -29.267  1.00  1.410          H  
ATOM   7408  HD2 PHE A 471      -5.132 -12.579 -28.766  1.00  1.410          H  
ATOM   7409  HE1 PHE A 471      -5.941 -17.426 -28.458  1.00  1.410          H  
ATOM   7410  HE2 PHE A 471      -7.307 -13.409 -27.976  1.00  1.410          H  
ATOM   7411  HZ  PHE A 471      -7.709 -15.838 -27.817  1.00  1.410          H  
ATOM   7412  N   SER A 472      -3.891 -11.635 -31.250  1.00  0.840          N  
ATOM   7413  CA  SER A 472      -4.910 -10.660 -31.598  1.00  0.910          C  
ATOM   7414  C   SER A 472      -5.152 -10.623 -33.113  1.00  1.060          C  
ATOM   7415  O   SER A 472      -6.302 -10.508 -33.559  1.00  1.310          O  
ATOM   7416  CB  SER A 472      -4.470  -9.306 -31.093  1.00  1.250          C  
ATOM   7417  OG  SER A 472      -4.406  -9.305 -29.690  1.00  1.250          O  
ATOM   7418  H   SER A 472      -3.078 -11.313 -30.727  1.00  1.010          H  
ATOM   7419  HA  SER A 472      -5.835 -10.940 -31.101  1.00  1.090          H  
ATOM   7420 1HB  SER A 472      -3.503  -9.051 -31.503  1.00  1.500          H  
ATOM   7421 2HB  SER A 472      -5.175  -8.556 -31.433  1.00  1.500          H  
ATOM   7422  HG  SER A 472      -3.594  -9.806 -29.456  1.00  1.500          H  
ATOM   7423  N   TYR A 473      -4.067 -10.691 -33.892  1.00  1.030          N  
ATOM   7424  CA  TYR A 473      -4.068 -10.779 -35.348  1.00  1.190          C  
ATOM   7425  C   TYR A 473      -4.744 -12.039 -35.923  1.00  1.410          C  
ATOM   7426  O   TYR A 473      -5.586 -11.935 -36.822  1.00  1.720          O  
ATOM   7427  CB  TYR A 473      -2.621 -10.676 -35.856  1.00  1.600          C  
ATOM   7428  CG  TYR A 473      -2.439 -11.081 -37.272  1.00  1.600          C  
ATOM   7429  CD1 TYR A 473      -2.803 -10.267 -38.327  1.00  1.600          C  
ATOM   7430  CD2 TYR A 473      -1.890 -12.325 -37.508  1.00  1.600          C  
ATOM   7431  CE1 TYR A 473      -2.625 -10.727 -39.612  1.00  1.600          C  
ATOM   7432  CE2 TYR A 473      -1.714 -12.767 -38.771  1.00  1.600          C  
ATOM   7433  CZ  TYR A 473      -2.076 -11.997 -39.820  1.00  1.600          C  
ATOM   7434  OH  TYR A 473      -1.889 -12.475 -41.094  1.00  1.600          O  
ATOM   7435  H   TYR A 473      -3.158 -10.661 -33.430  1.00  1.240          H  
ATOM   7436  HA  TYR A 473      -4.614  -9.921 -35.729  1.00  1.430          H  
ATOM   7437 1HB  TYR A 473      -2.272  -9.650 -35.749  1.00  1.920          H  
ATOM   7438 2HB  TYR A 473      -1.975 -11.286 -35.253  1.00  1.920          H  
ATOM   7439  HD1 TYR A 473      -3.234  -9.284 -38.146  1.00  1.920          H  
ATOM   7440  HD2 TYR A 473      -1.601 -12.957 -36.666  1.00  1.920          H  
ATOM   7441  HE1 TYR A 473      -2.914 -10.104 -40.461  1.00  1.920          H  
ATOM   7442  HE2 TYR A 473      -1.284 -13.744 -38.950  1.00  1.920          H  
ATOM   7443  HH  TYR A 473      -1.433 -13.345 -41.054  1.00  1.920          H  
ATOM   7444  N   TYR A 474      -4.374 -13.216 -35.412  1.00  1.450          N  
ATOM   7445  CA  TYR A 474      -4.867 -14.497 -35.923  1.00  1.830          C  
ATOM   7446  C   TYR A 474      -6.275 -14.903 -35.492  1.00  2.430          C  
ATOM   7447  O   TYR A 474      -6.999 -15.540 -36.265  1.00  2.750          O  
ATOM   7448  CB  TYR A 474      -3.978 -15.657 -35.449  1.00  2.410          C  
ATOM   7449  CG  TYR A 474      -2.573 -15.771 -35.992  1.00  2.410          C  
ATOM   7450  CD1 TYR A 474      -1.516 -15.604 -35.123  1.00  2.410          C  
ATOM   7451  CD2 TYR A 474      -2.325 -16.078 -37.324  1.00  2.410          C  
ATOM   7452  CE1 TYR A 474      -0.231 -15.734 -35.554  1.00  2.410          C  
ATOM   7453  CE2 TYR A 474      -1.012 -16.219 -37.762  1.00  2.410          C  
ATOM   7454  CZ  TYR A 474       0.027 -16.046 -36.868  1.00  2.410          C  
ATOM   7455  OH  TYR A 474       1.329 -16.204 -37.257  1.00  2.410          O  
ATOM   7456  H   TYR A 474      -3.662 -13.211 -34.675  1.00  1.740          H  
ATOM   7457  HA  TYR A 474      -4.851 -14.443 -37.011  1.00  2.200          H  
ATOM   7458 1HB  TYR A 474      -3.898 -15.587 -34.361  1.00  2.890          H  
ATOM   7459 2HB  TYR A 474      -4.491 -16.592 -35.659  1.00  2.890          H  
ATOM   7460  HD1 TYR A 474      -1.710 -15.382 -34.081  1.00  2.890          H  
ATOM   7461  HD2 TYR A 474      -3.154 -16.218 -38.020  1.00  2.890          H  
ATOM   7462  HE1 TYR A 474       0.590 -15.608 -34.850  1.00  2.890          H  
ATOM   7463  HE2 TYR A 474      -0.798 -16.470 -38.806  1.00  2.890          H  
ATOM   7464  HH  TYR A 474       1.373 -16.541 -38.181  1.00  2.890          H  
ATOM   7465  N   ILE A 475      -6.654 -14.605 -34.257  1.00  2.950          N  
ATOM   7466  CA  ILE A 475      -7.912 -15.092 -33.709  1.00  3.960          C  
ATOM   7467  C   ILE A 475      -9.099 -14.101 -33.822  1.00  4.560          C  
ATOM   7468  O   ILE A 475      -8.992 -12.968 -33.354  1.00  4.840          O  
ATOM   7469  CB  ILE A 475      -7.686 -15.481 -32.234  1.00  5.140          C  
ATOM   7470  CG1 ILE A 475      -6.501 -16.517 -32.130  1.00  5.140          C  
ATOM   7471  CG2 ILE A 475      -8.956 -16.012 -31.579  1.00  5.140          C  
ATOM   7472  CD1 ILE A 475      -6.628 -17.814 -32.924  1.00  5.140          C  
ATOM   7473  H   ILE A 475      -6.018 -14.072 -33.653  1.00  3.540          H  
ATOM   7474  HA  ILE A 475      -8.140 -16.003 -34.221  1.00  4.750          H  
ATOM   7475  HB  ILE A 475      -7.361 -14.592 -31.688  1.00  6.170          H  
ATOM   7476 1HG1 ILE A 475      -5.581 -16.014 -32.429  1.00  6.170          H  
ATOM   7477 2HG1 ILE A 475      -6.412 -16.799 -31.106  1.00  6.170          H  
ATOM   7478 1HG2 ILE A 475      -8.744 -16.246 -30.540  1.00  6.170          H  
ATOM   7479 2HG2 ILE A 475      -9.741 -15.256 -31.619  1.00  6.170          H  
ATOM   7480 3HG2 ILE A 475      -9.299 -16.904 -32.090  1.00  6.170          H  
ATOM   7481 1HD1 ILE A 475      -5.747 -18.426 -32.731  1.00  6.170          H  
ATOM   7482 2HD1 ILE A 475      -7.514 -18.362 -32.614  1.00  6.170          H  
ATOM   7483 3HD1 ILE A 475      -6.680 -17.613 -33.987  1.00  6.170          H  
ATOM   7484  N   PRO A 476     -10.247 -14.509 -34.435  1.00  5.110          N  
ATOM   7485  CA  PRO A 476     -11.487 -13.742 -34.593  1.00  5.860          C  
ATOM   7486  C   PRO A 476     -12.059 -13.316 -33.254  1.00  6.490          C  
ATOM   7487  O   PRO A 476     -11.895 -14.023 -32.259  1.00  6.850          O  
ATOM   7488  CB  PRO A 476     -12.429 -14.732 -35.282  1.00  8.790          C  
ATOM   7489  CG  PRO A 476     -11.531 -15.700 -35.987  1.00  8.790          C  
ATOM   7490  CD  PRO A 476     -10.311 -15.832 -35.109  1.00  8.790          C  
ATOM   7491  HA  PRO A 476     -11.291 -12.862 -35.231  1.00  7.030          H  
ATOM   7492 1HB  PRO A 476     -13.067 -15.218 -34.524  1.00 10.550          H  
ATOM   7493 2HB  PRO A 476     -13.101 -14.196 -35.963  1.00 10.550          H  
ATOM   7494 1HG  PRO A 476     -12.048 -16.658 -36.137  1.00 10.550          H  
ATOM   7495 2HG  PRO A 476     -11.282 -15.315 -36.989  1.00 10.550          H  
ATOM   7496 1HD  PRO A 476     -10.422 -16.649 -34.381  1.00 10.550          H  
ATOM   7497 2HD  PRO A 476      -9.471 -15.977 -35.806  1.00 10.550          H  
ATOM   7498  N   LYS A 477     -12.740 -12.179 -33.228  1.00  6.950          N  
ATOM   7499  CA  LYS A 477     -13.318 -11.698 -31.981  1.00  7.840          C  
ATOM   7500  C   LYS A 477     -14.803 -11.995 -31.938  1.00  8.430          C  
ATOM   7501  O   LYS A 477     -15.443 -12.136 -32.982  1.00  8.620          O  
ATOM   7502  CB  LYS A 477     -13.095 -10.189 -31.849  1.00 10.620          C  
ATOM   7503  CG  LYS A 477     -11.645  -9.757 -32.042  1.00 10.620          C  
ATOM   7504  CD  LYS A 477     -10.696 -10.347 -31.007  1.00 10.620          C  
ATOM   7505  CE  LYS A 477      -9.266  -9.891 -31.259  1.00 10.620          C  
ATOM   7506  NZ  LYS A 477      -8.799 -10.355 -32.614  1.00 10.620          N  
ATOM   7507  H   LYS A 477     -12.865 -11.645 -34.075  1.00  8.340          H  
ATOM   7508  HA  LYS A 477     -12.858 -12.220 -31.144  1.00  9.410          H  
ATOM   7509 1HB  LYS A 477     -13.714  -9.660 -32.573  1.00 12.740          H  
ATOM   7510 2HB  LYS A 477     -13.406  -9.867 -30.857  1.00 12.740          H  
ATOM   7511 1HG  LYS A 477     -11.328 -10.057 -33.036  1.00 12.740          H  
ATOM   7512 2HG  LYS A 477     -11.590  -8.669 -31.977  1.00 12.740          H  
ATOM   7513 1HD  LYS A 477     -11.001 -10.029 -30.010  1.00 12.740          H  
ATOM   7514 2HD  LYS A 477     -10.704 -11.435 -31.052  1.00 12.740          H  
ATOM   7515 1HE  LYS A 477      -9.196  -8.806 -31.203  1.00 12.740          H  
ATOM   7516 2HE  LYS A 477      -8.619 -10.327 -30.497  1.00 12.740          H  
ATOM   7517 1HZ  LYS A 477      -7.835 -10.110 -32.809  1.00 12.740          H  
ATOM   7518 2HZ  LYS A 477      -8.844 -11.373 -32.693  1.00 12.740          H  
ATOM   7519 3HZ  LYS A 477      -9.370  -9.964 -33.329  1.00 12.740          H  
ATOM   7520  N   LYS A 478     -15.340 -12.058 -30.723  1.00  8.980          N  
ATOM   7521  CA  LYS A 478     -16.764 -12.250 -30.487  1.00  9.870          C  
ATOM   7522  C   LYS A 478     -17.230 -11.228 -29.459  1.00 10.430          C  
ATOM   7523  O   LYS A 478     -16.696 -11.207 -28.349  1.00 11.070          O  
ATOM   7524  OXT LYS A 478     -17.771 -10.204 -29.867  1.00 14.800          O  
ATOM   7525  CB  LYS A 478     -17.049 -13.672 -29.980  1.00 12.790          C  
ATOM   7526  CG  LYS A 478     -16.635 -14.821 -30.923  1.00 12.790          C  
ATOM   7527  CD  LYS A 478     -17.523 -14.901 -32.171  1.00 12.790          C  
ATOM   7528  CE  LYS A 478     -17.151 -16.094 -33.043  1.00 12.790          C  
ATOM   7529  NZ  LYS A 478     -17.981 -16.159 -34.286  1.00 12.790          N  
ATOM   7530  H   LYS A 478     -14.729 -11.960 -29.926  1.00 10.780          H  
ATOM   7531  HA  LYS A 478     -17.310 -12.069 -31.410  1.00 11.840          H  
ATOM   7532 1HB  LYS A 478     -16.535 -13.824 -29.031  1.00 15.350          H  
ATOM   7533 2HB  LYS A 478     -18.117 -13.774 -29.786  1.00 15.350          H  
ATOM   7534 1HG  LYS A 478     -15.600 -14.683 -31.234  1.00 15.350          H  
ATOM   7535 2HG  LYS A 478     -16.703 -15.763 -30.383  1.00 15.350          H  
ATOM   7536 1HD  LYS A 478     -18.568 -14.983 -31.874  1.00 15.350          H  
ATOM   7537 2HD  LYS A 478     -17.399 -13.996 -32.764  1.00 15.350          H  
ATOM   7538 1HE  LYS A 478     -16.100 -16.012 -33.323  1.00 15.350          H  
ATOM   7539 2HE  LYS A 478     -17.295 -17.012 -32.474  1.00 15.350          H  
ATOM   7540 1HZ  LYS A 478     -17.704 -16.960 -34.838  1.00 15.350          H  
ATOM   7541 2HZ  LYS A 478     -18.958 -16.245 -34.039  1.00 15.350          H  
ATOM   7542 3HZ  LYS A 478     -17.845 -15.315 -34.827  1.00 15.350          H  
TER                                                                             
ATOM   7544  N   MET B 479      -0.032 -15.418 -52.815  1.00  1.240          N  
ATOM   7545  CA  MET B 479      -0.261 -13.983 -52.965  1.00  1.440          C  
ATOM   7546  C   MET B 479       0.895 -13.212 -53.570  1.00  1.200          C  
ATOM   7547  O   MET B 479       0.755 -12.670 -54.667  1.00  1.270          O  
ATOM   7548  CB  MET B 479      -0.639 -13.303 -51.646  1.00  1.940          C  
ATOM   7549  CG  MET B 479      -2.025 -13.602 -51.101  1.00  1.940          C  
ATOM   7550  SD  MET B 479      -2.268 -12.878 -49.467  1.00  1.940          S  
ATOM   7551  CE  MET B 479      -2.351 -11.114 -49.819  1.00  1.940          C  
ATOM   7552 1H   MET B 479       0.289 -15.798 -53.694  1.00  1.490          H  
ATOM   7553 2H   MET B 479      -0.889 -15.880 -52.545  1.00  1.490          H  
ATOM   7554 3H   MET B 479       0.681 -15.572 -52.106  1.00  1.490          H  
ATOM   7555  HA  MET B 479      -1.103 -13.859 -53.644  1.00  1.730          H  
ATOM   7556 1HB  MET B 479       0.084 -13.579 -50.876  1.00  2.320          H  
ATOM   7557 2HB  MET B 479      -0.560 -12.238 -51.782  1.00  2.320          H  
ATOM   7558 1HG  MET B 479      -2.762 -13.162 -51.772  1.00  2.320          H  
ATOM   7559 2HG  MET B 479      -2.228 -14.663 -51.049  1.00  2.320          H  
ATOM   7560 1HE  MET B 479      -2.503 -10.568 -48.886  1.00  2.320          H  
ATOM   7561 2HE  MET B 479      -1.428 -10.777 -50.281  1.00  2.320          H  
ATOM   7562 3HE  MET B 479      -3.186 -10.917 -50.491  1.00  2.320          H  
ATOM   7563  N   LYS B 480       1.997 -13.072 -52.827  1.00  1.020          N  
ATOM   7564  CA  LYS B 480       3.079 -12.207 -53.332  1.00  0.890          C  
ATOM   7565  C   LYS B 480       4.498 -12.699 -53.089  1.00  0.800          C  
ATOM   7566  O   LYS B 480       4.795 -13.376 -52.093  1.00  0.880          O  
ATOM   7567  CB  LYS B 480       2.956 -10.793 -52.750  1.00  1.300          C  
ATOM   7568  CG  LYS B 480       1.672 -10.075 -53.137  1.00  1.300          C  
ATOM   7569  CD  LYS B 480       1.610  -8.647 -52.660  1.00  1.300          C  
ATOM   7570  CE  LYS B 480       0.255  -8.057 -53.024  1.00  1.300          C  
ATOM   7571  NZ  LYS B 480       0.115  -6.655 -52.593  1.00  1.300          N  
ATOM   7572  H   LYS B 480       2.089 -13.593 -51.950  1.00  1.220          H  
ATOM   7573  HA  LYS B 480       2.968 -12.126 -54.417  1.00  1.070          H  
ATOM   7574 1HB  LYS B 480       3.011 -10.842 -51.686  1.00  1.560          H  
ATOM   7575 2HB  LYS B 480       3.797 -10.189 -53.090  1.00  1.560          H  
ATOM   7576 1HG  LYS B 480       1.571 -10.097 -54.225  1.00  1.560          H  
ATOM   7577 2HG  LYS B 480       0.829 -10.587 -52.705  1.00  1.560          H  
ATOM   7578 1HD  LYS B 480       1.751  -8.591 -51.587  1.00  1.560          H  
ATOM   7579 2HD  LYS B 480       2.398  -8.069 -53.143  1.00  1.560          H  
ATOM   7580 1HE  LYS B 480       0.124  -8.110 -54.103  1.00  1.560          H  
ATOM   7581 2HE  LYS B 480      -0.525  -8.651 -52.543  1.00  1.560          H  
ATOM   7582 1HZ  LYS B 480      -0.801  -6.316 -52.855  1.00  1.560          H  
ATOM   7583 2HZ  LYS B 480       0.224  -6.593 -51.588  1.00  1.560          H  
ATOM   7584 3HZ  LYS B 480       0.826  -6.094 -53.043  1.00  1.560          H  
ATOM   7585  N   LYS B 481       5.373 -12.307 -54.018  1.00  0.720          N  
ATOM   7586  CA  LYS B 481       6.809 -12.562 -53.942  1.00  0.710          C  
ATOM   7587  C   LYS B 481       7.563 -11.372 -53.354  1.00  0.660          C  
ATOM   7588  O   LYS B 481       7.530 -10.245 -53.885  1.00  0.660          O  
ATOM   7589  CB  LYS B 481       7.379 -12.864 -55.329  1.00  1.000          C  
ATOM   7590  CG  LYS B 481       6.862 -14.139 -55.961  1.00  1.000          C  
ATOM   7591  CD  LYS B 481       7.511 -14.371 -57.325  1.00  1.000          C  
ATOM   7592  CE  LYS B 481       6.992 -15.648 -57.979  1.00  1.000          C  
ATOM   7593  NZ  LYS B 481       7.615 -15.884 -59.310  1.00  1.000          N  
ATOM   7594  H   LYS B 481       5.003 -11.786 -54.826  1.00  0.860          H  
ATOM   7595  HA  LYS B 481       6.981 -13.419 -53.286  1.00  0.850          H  
ATOM   7596 1HB  LYS B 481       7.136 -12.039 -56.006  1.00  1.200          H  
ATOM   7597 2HB  LYS B 481       8.468 -12.930 -55.269  1.00  1.200          H  
ATOM   7598 1HG  LYS B 481       7.073 -14.982 -55.304  1.00  1.200          H  
ATOM   7599 2HG  LYS B 481       5.779 -14.057 -56.086  1.00  1.200          H  
ATOM   7600 1HD  LYS B 481       7.292 -13.520 -57.976  1.00  1.200          H  
ATOM   7601 2HD  LYS B 481       8.595 -14.441 -57.208  1.00  1.200          H  
ATOM   7602 1HE  LYS B 481       7.211 -16.495 -57.331  1.00  1.200          H  
ATOM   7603 2HE  LYS B 481       5.912 -15.568 -58.104  1.00  1.200          H  
ATOM   7604 1HZ  LYS B 481       7.245 -16.736 -59.711  1.00  1.200          H  
ATOM   7605 2HZ  LYS B 481       7.409 -15.107 -59.923  1.00  1.200          H  
ATOM   7606 3HZ  LYS B 481       8.615 -15.970 -59.203  1.00  1.200          H  
ATOM   7607  N   VAL B 482       8.315 -11.636 -52.302  1.00  0.650          N  
ATOM   7608  CA  VAL B 482       9.084 -10.597 -51.667  1.00  0.620          C  
ATOM   7609  C   VAL B 482      10.577 -10.904 -51.719  1.00  0.580          C  
ATOM   7610  O   VAL B 482      11.016 -12.015 -51.419  1.00  0.590          O  
ATOM   7611  CB  VAL B 482       8.621 -10.402 -50.202  1.00  0.880          C  
ATOM   7612  CG1 VAL B 482       9.466  -9.306 -49.515  1.00  0.880          C  
ATOM   7613  CG2 VAL B 482       7.126 -10.034 -50.177  1.00  0.880          C  
ATOM   7614  H   VAL B 482       8.316 -12.572 -51.888  1.00  0.780          H  
ATOM   7615  HA  VAL B 482       8.907  -9.671 -52.194  1.00  0.740          H  
ATOM   7616  HB  VAL B 482       8.761 -11.326 -49.660  1.00  1.060          H  
ATOM   7617 1HG1 VAL B 482       9.130  -9.192 -48.509  1.00  1.060          H  
ATOM   7618 2HG1 VAL B 482      10.519  -9.576 -49.507  1.00  1.060          H  
ATOM   7619 3HG1 VAL B 482       9.339  -8.360 -50.049  1.00  1.060          H  
ATOM   7620 1HG2 VAL B 482       6.796  -9.899 -49.159  1.00  1.060          H  
ATOM   7621 2HG2 VAL B 482       6.981  -9.126 -50.716  1.00  1.060          H  
ATOM   7622 3HG2 VAL B 482       6.542 -10.828 -50.644  1.00  1.060          H  
ATOM   7623  N   ILE B 483      11.343  -9.926 -52.169  1.00  0.540          N  
ATOM   7624  CA  ILE B 483      12.799 -10.068 -52.179  1.00  0.510          C  
ATOM   7625  C   ILE B 483      13.392  -9.281 -51.043  1.00  0.510          C  
ATOM   7626  O   ILE B 483      12.982  -8.149 -50.787  1.00  0.520          O  
ATOM   7627  CB  ILE B 483      13.495  -9.735 -53.533  1.00  0.730          C  
ATOM   7628  CG1 ILE B 483      13.090 -10.807 -54.589  1.00  0.730          C  
ATOM   7629  CG2 ILE B 483      15.035  -9.619 -53.354  1.00  0.730          C  
ATOM   7630  CD1 ILE B 483      13.562 -10.555 -56.038  1.00  0.730          C  
ATOM   7631  H   ILE B 483      10.872  -9.049 -52.434  1.00  0.650          H  
ATOM   7632  HA  ILE B 483      13.035 -11.112 -51.990  1.00  0.610          H  
ATOM   7633  HB  ILE B 483      13.112  -8.784 -53.902  1.00  0.870          H  
ATOM   7634 1HG1 ILE B 483      13.498 -11.749 -54.279  1.00  0.870          H  
ATOM   7635 2HG1 ILE B 483      12.006 -10.891 -54.583  1.00  0.870          H  
ATOM   7636 1HG2 ILE B 483      15.508  -9.378 -54.293  1.00  0.870          H  
ATOM   7637 2HG2 ILE B 483      15.271  -8.835 -52.644  1.00  0.870          H  
ATOM   7638 3HG2 ILE B 483      15.424 -10.557 -52.988  1.00  0.870          H  
ATOM   7639 1HD1 ILE B 483      13.208 -11.370 -56.665  1.00  0.870          H  
ATOM   7640 2HD1 ILE B 483      13.184  -9.644 -56.418  1.00  0.870          H  
ATOM   7641 3HD1 ILE B 483      14.641 -10.523 -56.078  1.00  0.870          H  
ATOM   7642  N   VAL B 484      14.274  -9.932 -50.291  1.00  0.500          N  
ATOM   7643  CA  VAL B 484      14.917  -9.305 -49.151  1.00  0.490          C  
ATOM   7644  C   VAL B 484      16.421  -9.178 -49.401  1.00  0.460          C  
ATOM   7645  O   VAL B 484      17.126 -10.175 -49.597  1.00  0.490          O  
ATOM   7646  CB  VAL B 484      14.612 -10.094 -47.851  1.00  0.690          C  
ATOM   7647  CG1 VAL B 484      15.323  -9.457 -46.628  1.00  0.690          C  
ATOM   7648  CG2 VAL B 484      13.101 -10.115 -47.631  1.00  0.690          C  
ATOM   7649  H   VAL B 484      14.526 -10.884 -50.574  1.00  0.600          H  
ATOM   7650  HA  VAL B 484      14.495  -8.322 -49.030  1.00  0.590          H  
ATOM   7651  HB  VAL B 484      14.969 -11.091 -47.956  1.00  0.830          H  
ATOM   7652 1HG1 VAL B 484      15.100 -10.023 -45.726  1.00  0.830          H  
ATOM   7653 2HG1 VAL B 484      16.402  -9.458 -46.787  1.00  0.830          H  
ATOM   7654 3HG1 VAL B 484      14.979  -8.427 -46.498  1.00  0.830          H  
ATOM   7655 1HG2 VAL B 484      12.874 -10.682 -46.738  1.00  0.830          H  
ATOM   7656 2HG2 VAL B 484      12.740  -9.108 -47.519  1.00  0.830          H  
ATOM   7657 3HG2 VAL B 484      12.613 -10.569 -48.481  1.00  0.830          H  
ATOM   7658  N   ILE B 485      16.908  -7.942 -49.362  1.00  0.430          N  
ATOM   7659  CA  ILE B 485      18.324  -7.690 -49.614  1.00  0.410          C  
ATOM   7660  C   ILE B 485      19.098  -7.424 -48.335  1.00  0.390          C  
ATOM   7661  O   ILE B 485      19.000  -6.353 -47.744  1.00  0.390          O  
ATOM   7662  CB  ILE B 485      18.478  -6.525 -50.613  1.00  0.580          C  
ATOM   7663  CG1 ILE B 485      17.788  -6.944 -51.937  1.00  0.580          C  
ATOM   7664  CG2 ILE B 485      19.959  -6.113 -50.793  1.00  0.580          C  
ATOM   7665  CD1 ILE B 485      17.684  -5.880 -52.945  1.00  0.580          C  
ATOM   7666  H   ILE B 485      16.241  -7.185 -49.169  1.00  0.520          H  
ATOM   7667  HA  ILE B 485      18.755  -8.580 -50.074  1.00  0.490          H  
ATOM   7668  HB  ILE B 485      17.933  -5.671 -50.238  1.00  0.700          H  
ATOM   7669 1HG1 ILE B 485      18.334  -7.765 -52.364  1.00  0.700          H  
ATOM   7670 2HG1 ILE B 485      16.781  -7.279 -51.720  1.00  0.700          H  
ATOM   7671 1HG2 ILE B 485      20.046  -5.282 -51.486  1.00  0.700          H  
ATOM   7672 2HG2 ILE B 485      20.379  -5.804 -49.838  1.00  0.700          H  
ATOM   7673 3HG2 ILE B 485      20.522  -6.959 -51.169  1.00  0.700          H  
ATOM   7674 1HD1 ILE B 485      17.201  -6.263 -53.829  1.00  0.700          H  
ATOM   7675 2HD1 ILE B 485      17.115  -5.076 -52.565  1.00  0.700          H  
ATOM   7676 3HD1 ILE B 485      18.644  -5.526 -53.205  1.00  0.700          H  
ATOM   7677  N   GLY B 486      19.904  -8.400 -47.944  1.00  0.400          N  
ATOM   7678  CA  GLY B 486      20.643  -8.404 -46.692  1.00  0.390          C  
ATOM   7679  C   GLY B 486      19.799  -9.124 -45.652  1.00  0.440          C  
ATOM   7680  O   GLY B 486      18.571  -9.074 -45.701  1.00  0.590          O  
ATOM   7681  H   GLY B 486      19.983  -9.244 -48.510  1.00  0.480          H  
ATOM   7682 1HA  GLY B 486      21.594  -8.925 -46.821  1.00  0.470          H  
ATOM   7683 2HA  GLY B 486      20.849  -7.393 -46.374  1.00  0.470          H  
ATOM   7684  N   ILE B 487      20.441  -9.804 -44.702  1.00  0.410          N  
ATOM   7685  CA  ILE B 487      19.647 -10.484 -43.685  1.00  0.470          C  
ATOM   7686  C   ILE B 487      20.177 -10.153 -42.272  1.00  0.470          C  
ATOM   7687  O   ILE B 487      20.601 -11.036 -41.516  1.00  0.600          O  
ATOM   7688  CB  ILE B 487      19.596 -12.017 -43.896  1.00  0.630          C  
ATOM   7689  CG1 ILE B 487      19.128 -12.362 -45.359  1.00  0.630          C  
ATOM   7690  CG2 ILE B 487      18.505 -12.605 -42.916  1.00  0.630          C  
ATOM   7691  CD1 ILE B 487      19.276 -13.831 -45.752  1.00  0.630          C  
ATOM   7692  H   ILE B 487      21.468  -9.864 -44.713  1.00  0.490          H  
ATOM   7693  HA  ILE B 487      18.636 -10.124 -43.742  1.00  0.560          H  
ATOM   7694  HB  ILE B 487      20.568 -12.442 -43.722  1.00  0.760          H  
ATOM   7695 1HG1 ILE B 487      18.089 -12.066 -45.464  1.00  0.760          H  
ATOM   7696 2HG1 ILE B 487      19.713 -11.797 -46.062  1.00  0.760          H  
ATOM   7697 1HG2 ILE B 487      18.428 -13.667 -43.039  1.00  0.760          H  
ATOM   7698 2HG2 ILE B 487      18.737 -12.405 -41.885  1.00  0.760          H  
ATOM   7699 3HG2 ILE B 487      17.543 -12.151 -43.144  1.00  0.760          H  
ATOM   7700 1HD1 ILE B 487      18.950 -13.965 -46.778  1.00  0.760          H  
ATOM   7701 2HD1 ILE B 487      20.323 -14.119 -45.676  1.00  0.760          H  
ATOM   7702 3HD1 ILE B 487      18.683 -14.463 -45.107  1.00  0.760          H  
ATOM   7703  N   ASN B 488      20.166  -8.858 -41.927  1.00  0.550          N  
ATOM   7704  CA  ASN B 488      20.542  -8.458 -40.581  1.00  0.620          C  
ATOM   7705  C   ASN B 488      19.330  -8.686 -39.697  1.00  0.610          C  
ATOM   7706  O   ASN B 488      18.392  -9.375 -40.102  1.00  1.090          O  
ATOM   7707  CB  ASN B 488      20.994  -7.016 -40.526  1.00  0.840          C  
ATOM   7708  CG  ASN B 488      19.907  -6.026 -40.790  1.00  0.840          C  
ATOM   7709  OD1 ASN B 488      18.697  -6.314 -40.886  1.00  0.840          O  
ATOM   7710  ND2 ASN B 488      20.326  -4.805 -40.884  1.00  0.840          N  
ATOM   7711  H   ASN B 488      19.876  -8.132 -42.594  1.00  0.660          H  
ATOM   7712  HA  ASN B 488      21.350  -9.094 -40.222  1.00  0.740          H  
ATOM   7713 1HB  ASN B 488      21.432  -6.806 -39.553  1.00  1.010          H  
ATOM   7714 2HB  ASN B 488      21.776  -6.863 -41.272  1.00  1.010          H  
ATOM   7715 1HD2 ASN B 488      19.680  -4.070 -41.055  1.00  1.010          H  
ATOM   7716 2HD2 ASN B 488      21.304  -4.613 -40.784  1.00  1.010          H  
ATOM   7717  N   HIS B 489      19.306  -8.120 -38.494  1.00  0.520          N  
ATOM   7718  CA  HIS B 489      18.175  -8.389 -37.622  1.00  0.480          C  
ATOM   7719  C   HIS B 489      16.852  -7.961 -38.253  1.00  0.470          C  
ATOM   7720  O   HIS B 489      15.821  -8.585 -37.988  1.00  0.460          O  
ATOM   7721  CB  HIS B 489      18.317  -7.646 -36.307  1.00  0.690          C  
ATOM   7722  CG  HIS B 489      19.366  -8.148 -35.454  1.00  0.690          C  
ATOM   7723  ND1 HIS B 489      20.671  -7.782 -35.623  1.00  0.690          N  
ATOM   7724  CD2 HIS B 489      19.342  -8.994 -34.402  1.00  0.690          C  
ATOM   7725  CE1 HIS B 489      21.407  -8.381 -34.717  1.00  0.690          C  
ATOM   7726  NE2 HIS B 489      20.625  -9.123 -33.963  1.00  0.690          N  
ATOM   7727  H   HIS B 489      20.072  -7.553 -38.147  1.00  0.620          H  
ATOM   7728  HA  HIS B 489      18.121  -9.457 -37.415  1.00  0.580          H  
ATOM   7729 1HB  HIS B 489      18.535  -6.621 -36.507  1.00  0.830          H  
ATOM   7730 2HB  HIS B 489      17.386  -7.684 -35.772  1.00  0.830          H  
ATOM   7731  HD2 HIS B 489      18.463  -9.484 -33.984  1.00  0.830          H  
ATOM   7732  HE1 HIS B 489      22.461  -8.269 -34.624  1.00  0.830          H  
ATOM   7733  HE2 HIS B 489      20.915  -9.699 -33.186  1.00  0.830          H  
ATOM   7734  N   ALA B 490      16.846  -6.864 -39.031  1.00  0.500          N  
ATOM   7735  CA  ALA B 490      15.624  -6.401 -39.659  1.00  0.520          C  
ATOM   7736  C   ALA B 490      15.165  -7.429 -40.653  1.00  0.480          C  
ATOM   7737  O   ALA B 490      13.972  -7.709 -40.772  1.00  0.460          O  
ATOM   7738  CB  ALA B 490      15.837  -5.042 -40.328  1.00  0.720          C  
ATOM   7739  H   ALA B 490      17.707  -6.383 -39.261  1.00  0.600          H  
ATOM   7740  HA  ALA B 490      14.866  -6.335 -38.896  1.00  0.620          H  
ATOM   7741 1HB  ALA B 490      14.932  -4.692 -40.735  1.00  0.860          H  
ATOM   7742 2HB  ALA B 490      16.162  -4.340 -39.611  1.00  0.860          H  
ATOM   7743 3HB  ALA B 490      16.578  -5.117 -41.110  1.00  0.860          H  
ATOM   7744  N   GLY B 491      16.139  -8.005 -41.351  1.00  0.490          N  
ATOM   7745  CA  GLY B 491      15.915  -9.032 -42.349  1.00  0.480          C  
ATOM   7746  C   GLY B 491      15.288 -10.256 -41.719  1.00  0.490          C  
ATOM   7747  O   GLY B 491      14.246 -10.724 -42.162  1.00  0.490          O  
ATOM   7748  H   GLY B 491      17.098  -7.681 -41.178  1.00  0.590          H  
ATOM   7749 1HA  GLY B 491      15.270  -8.647 -43.138  1.00  0.580          H  
ATOM   7750 2HA  GLY B 491      16.860  -9.296 -42.804  1.00  0.580          H  
ATOM   7751  N   THR B 492      15.916 -10.781 -40.676  1.00  0.510          N  
ATOM   7752  CA  THR B 492      15.418 -11.965 -39.995  1.00  0.540          C  
ATOM   7753  C   THR B 492      14.049 -11.736 -39.378  1.00  0.560          C  
ATOM   7754  O   THR B 492      13.159 -12.585 -39.512  1.00  0.640          O  
ATOM   7755  CB  THR B 492      16.390 -12.412 -38.898  1.00  0.740          C  
ATOM   7756  OG1 THR B 492      17.641 -12.786 -39.490  1.00  0.740          O  
ATOM   7757  CG2 THR B 492      15.810 -13.594 -38.122  1.00  0.740          C  
ATOM   7758  H   THR B 492      16.778 -10.337 -40.345  1.00  0.610          H  
ATOM   7759  HA  THR B 492      15.332 -12.770 -40.725  1.00  0.650          H  
ATOM   7760  HB  THR B 492      16.560 -11.576 -38.216  1.00  0.890          H  
ATOM   7761  HG1 THR B 492      18.325 -12.791 -38.805  1.00  0.890          H  
ATOM   7762 1HG2 THR B 492      16.502 -13.875 -37.346  1.00  0.890          H  
ATOM   7763 2HG2 THR B 492      14.867 -13.320 -37.656  1.00  0.890          H  
ATOM   7764 3HG2 THR B 492      15.651 -14.427 -38.789  1.00  0.890          H  
ATOM   7765  N   SER B 493      13.878 -10.604 -38.682  1.00  0.520          N  
ATOM   7766  CA  SER B 493      12.619 -10.277 -38.034  1.00  0.540          C  
ATOM   7767  C   SER B 493      11.529 -10.215 -39.088  1.00  0.540          C  
ATOM   7768  O   SER B 493      10.450 -10.802 -38.910  1.00  0.590          O  
ATOM   7769  CB  SER B 493      12.731  -8.954 -37.302  1.00  0.750          C  
ATOM   7770  OG  SER B 493      11.521  -8.613 -36.675  1.00  0.750          O  
ATOM   7771  H   SER B 493      14.659  -9.954 -38.578  1.00  0.620          H  
ATOM   7772  HA  SER B 493      12.373 -11.062 -37.320  1.00  0.650          H  
ATOM   7773 1HB  SER B 493      13.523  -9.014 -36.558  1.00  0.900          H  
ATOM   7774 2HB  SER B 493      13.015  -8.173 -38.002  1.00  0.900          H  
ATOM   7775  HG  SER B 493      11.599  -7.656 -36.447  1.00  0.900          H  
ATOM   7776  N   PHE B 494      11.828  -9.531 -40.205  1.00  0.510          N  
ATOM   7777  CA  PHE B 494      10.932  -9.387 -41.330  1.00  0.520          C  
ATOM   7778  C   PHE B 494      10.513 -10.714 -41.915  1.00  0.570          C  
ATOM   7779  O   PHE B 494       9.330 -10.969 -42.138  1.00  0.600          O  
ATOM   7780  CB  PHE B 494      11.610  -8.606 -42.454  1.00  0.720          C  
ATOM   7781  CG  PHE B 494      10.787  -8.537 -43.613  1.00  0.720          C  
ATOM   7782  CD1 PHE B 494       9.809  -7.634 -43.649  1.00  0.720          C  
ATOM   7783  CD2 PHE B 494      10.951  -9.409 -44.670  1.00  0.720          C  
ATOM   7784  CE1 PHE B 494       8.982  -7.578 -44.690  1.00  0.720          C  
ATOM   7785  CE2 PHE B 494      10.120  -9.364 -45.718  1.00  0.720          C  
ATOM   7786  CZ  PHE B 494       9.123  -8.442 -45.718  1.00  0.720          C  
ATOM   7787  H   PHE B 494      12.727  -9.049 -40.283  1.00  0.610          H  
ATOM   7788  HA  PHE B 494      10.044  -8.852 -40.992  1.00  0.620          H  
ATOM   7789 1HB  PHE B 494      11.829  -7.611 -42.132  1.00  0.870          H  
ATOM   7790 2HB  PHE B 494      12.544  -9.072 -42.724  1.00  0.870          H  
ATOM   7791  HD1 PHE B 494       9.691  -6.956 -42.805  1.00  0.870          H  
ATOM   7792  HD2 PHE B 494      11.743 -10.137 -44.641  1.00  0.870          H  
ATOM   7793  HE1 PHE B 494       8.198  -6.844 -44.695  1.00  0.870          H  
ATOM   7794  HE2 PHE B 494      10.240 -10.061 -46.549  1.00  0.870          H  
ATOM   7795  HZ  PHE B 494       8.438  -8.387 -46.550  1.00  0.870          H  
ATOM   7796  N   ILE B 495      11.488 -11.563 -42.226  1.00  0.570          N  
ATOM   7797  CA  ILE B 495      11.194 -12.804 -42.902  1.00  0.620          C  
ATOM   7798  C   ILE B 495      10.368 -13.700 -42.011  1.00  0.660          C  
ATOM   7799  O   ILE B 495       9.384 -14.288 -42.462  1.00  0.690          O  
ATOM   7800  CB  ILE B 495      12.478 -13.515 -43.341  1.00  0.850          C  
ATOM   7801  CG1 ILE B 495      13.179 -12.653 -44.371  1.00  0.850          C  
ATOM   7802  CG2 ILE B 495      12.116 -14.896 -43.976  1.00  0.850          C  
ATOM   7803  CD1 ILE B 495      14.600 -13.061 -44.694  1.00  0.850          C  
ATOM   7804  H   ILE B 495      12.462 -11.315 -42.020  1.00  0.680          H  
ATOM   7805  HA  ILE B 495      10.606 -12.575 -43.794  1.00  0.740          H  
ATOM   7806  HB  ILE B 495      13.143 -13.630 -42.482  1.00  1.020          H  
ATOM   7807 1HG1 ILE B 495      12.584 -12.640 -45.225  1.00  1.020          H  
ATOM   7808 2HG1 ILE B 495      13.214 -11.659 -44.013  1.00  1.020          H  
ATOM   7809 1HG2 ILE B 495      13.012 -15.404 -44.304  1.00  1.020          H  
ATOM   7810 2HG2 ILE B 495      11.603 -15.530 -43.254  1.00  1.020          H  
ATOM   7811 3HG2 ILE B 495      11.462 -14.735 -44.831  1.00  1.020          H  
ATOM   7812 1HD1 ILE B 495      15.009 -12.369 -45.414  1.00  1.020          H  
ATOM   7813 2HD1 ILE B 495      15.198 -13.023 -43.781  1.00  1.020          H  
ATOM   7814 3HD1 ILE B 495      14.632 -14.060 -45.104  1.00  1.020          H  
ATOM   7815  N   ARG B 496      10.786 -13.864 -40.747  1.00  0.660          N  
ATOM   7816  CA  ARG B 496      10.027 -14.718 -39.852  1.00  0.710          C  
ATOM   7817  C   ARG B 496       8.612 -14.193 -39.661  1.00  0.710          C  
ATOM   7818  O   ARG B 496       7.656 -14.972 -39.712  1.00  0.740          O  
ATOM   7819  CB  ARG B 496      10.688 -14.829 -38.489  1.00  0.970          C  
ATOM   7820  CG  ARG B 496      11.964 -15.629 -38.453  1.00  0.970          C  
ATOM   7821  CD  ARG B 496      12.535 -15.709 -37.088  1.00  0.970          C  
ATOM   7822  NE  ARG B 496      11.623 -16.404 -36.168  1.00  0.970          N  
ATOM   7823  CZ  ARG B 496      11.512 -17.749 -36.025  1.00  0.970          C  
ATOM   7824  NH1 ARG B 496      12.254 -18.572 -36.739  1.00  0.970          N  
ATOM   7825  NH2 ARG B 496      10.641 -18.240 -35.158  1.00  0.970          N  
ATOM   7826  H   ARG B 496      11.619 -13.375 -40.407  1.00  0.790          H  
ATOM   7827  HA  ARG B 496       9.972 -15.713 -40.292  1.00  0.850          H  
ATOM   7828 1HB  ARG B 496      10.925 -13.825 -38.129  1.00  1.170          H  
ATOM   7829 2HB  ARG B 496       9.985 -15.273 -37.788  1.00  1.170          H  
ATOM   7830 1HG  ARG B 496      11.786 -16.625 -38.822  1.00  1.170          H  
ATOM   7831 2HG  ARG B 496      12.690 -15.133 -39.082  1.00  1.170          H  
ATOM   7832 1HD  ARG B 496      13.489 -16.235 -37.107  1.00  1.170          H  
ATOM   7833 2HD  ARG B 496      12.693 -14.696 -36.711  1.00  1.170          H  
ATOM   7834  HE  ARG B 496      11.030 -15.827 -35.583  1.00  1.170          H  
ATOM   7835 1HH1 ARG B 496      12.922 -18.215 -37.402  1.00  1.170          H  
ATOM   7836 2HH1 ARG B 496      12.154 -19.571 -36.621  1.00  1.170          H  
ATOM   7837 1HH2 ARG B 496      10.067 -17.615 -34.607  1.00  1.170          H  
ATOM   7838 2HH2 ARG B 496      10.546 -19.239 -35.044  1.00  1.170          H  
ATOM   7839  N   THR B 497       8.463 -12.872 -39.472  1.00  0.680          N  
ATOM   7840  CA  THR B 497       7.159 -12.273 -39.259  1.00  0.690          C  
ATOM   7841  C   THR B 497       6.289 -12.441 -40.483  1.00  0.690          C  
ATOM   7842  O   THR B 497       5.126 -12.829 -40.381  1.00  0.720          O  
ATOM   7843  CB  THR B 497       7.280 -10.769 -38.914  1.00  0.960          C  
ATOM   7844  OG1 THR B 497       8.030 -10.617 -37.707  1.00  0.960          O  
ATOM   7845  CG2 THR B 497       5.872 -10.137 -38.722  1.00  0.960          C  
ATOM   7846  H   THR B 497       9.274 -12.251 -39.429  1.00  0.820          H  
ATOM   7847  HA  THR B 497       6.678 -12.780 -38.426  1.00  0.830          H  
ATOM   7848  HB  THR B 497       7.811 -10.263 -39.717  1.00  1.150          H  
ATOM   7849  HG1 THR B 497       8.980 -10.783 -37.908  1.00  1.150          H  
ATOM   7850 1HG2 THR B 497       5.985  -9.090 -38.483  1.00  1.150          H  
ATOM   7851 2HG2 THR B 497       5.281 -10.229 -39.631  1.00  1.150          H  
ATOM   7852 3HG2 THR B 497       5.359 -10.640 -37.909  1.00  1.150          H  
ATOM   7853  N   LEU B 498       6.828 -12.157 -41.662  1.00  0.660          N  
ATOM   7854  CA  LEU B 498       6.021 -12.237 -42.854  1.00  0.670          C  
ATOM   7855  C   LEU B 498       5.525 -13.656 -43.089  1.00  0.690          C  
ATOM   7856  O   LEU B 498       4.322 -13.868 -43.280  1.00  0.730          O  
ATOM   7857  CB  LEU B 498       6.841 -11.752 -44.069  1.00  0.930          C  
ATOM   7858  CG  LEU B 498       6.146 -11.813 -45.455  1.00  0.930          C  
ATOM   7859  CD1 LEU B 498       4.949 -10.937 -45.446  1.00  0.930          C  
ATOM   7860  CD2 LEU B 498       7.075 -11.363 -46.511  1.00  0.930          C  
ATOM   7861  H   LEU B 498       7.795 -11.840 -41.734  1.00  0.790          H  
ATOM   7862  HA  LEU B 498       5.161 -11.589 -42.708  1.00  0.800          H  
ATOM   7863 1HB  LEU B 498       7.145 -10.720 -43.890  1.00  1.120          H  
ATOM   7864 2HB  LEU B 498       7.753 -12.356 -44.122  1.00  1.120          H  
ATOM   7865  HG  LEU B 498       5.837 -12.839 -45.661  1.00  1.120          H  
ATOM   7866 1HD1 LEU B 498       4.463 -10.973 -46.396  1.00  1.120          H  
ATOM   7867 2HD1 LEU B 498       4.287 -11.296 -44.706  1.00  1.120          H  
ATOM   7868 3HD1 LEU B 498       5.237  -9.907 -45.226  1.00  1.120          H  
ATOM   7869 1HD2 LEU B 498       6.584 -11.420 -47.474  1.00  1.120          H  
ATOM   7870 2HD2 LEU B 498       7.356 -10.359 -46.317  1.00  1.120          H  
ATOM   7871 3HD2 LEU B 498       7.938 -11.989 -46.508  1.00  1.120          H  
ATOM   7872  N   LEU B 499       6.435 -14.635 -43.020  1.00  0.690          N  
ATOM   7873  CA  LEU B 499       6.067 -16.020 -43.287  1.00  0.730          C  
ATOM   7874  C   LEU B 499       5.135 -16.601 -42.221  1.00  0.750          C  
ATOM   7875  O   LEU B 499       4.249 -17.398 -42.547  1.00  0.770          O  
ATOM   7876  CB  LEU B 499       7.346 -16.881 -43.385  1.00  1.010          C  
ATOM   7877  CG  LEU B 499       8.041 -17.052 -44.809  1.00  1.010          C  
ATOM   7878  CD1 LEU B 499       7.160 -17.896 -45.728  1.00  1.010          C  
ATOM   7879  CD2 LEU B 499       8.310 -15.678 -45.459  1.00  1.010          C  
ATOM   7880  H   LEU B 499       7.414 -14.401 -42.831  1.00  0.830          H  
ATOM   7881  HA  LEU B 499       5.533 -16.044 -44.233  1.00  0.880          H  
ATOM   7882 1HB  LEU B 499       8.090 -16.458 -42.710  1.00  1.210          H  
ATOM   7883 2HB  LEU B 499       7.107 -17.883 -43.022  1.00  1.210          H  
ATOM   7884  HG  LEU B 499       8.986 -17.582 -44.673  1.00  1.210          H  
ATOM   7885 1HD1 LEU B 499       7.658 -18.030 -46.689  1.00  1.210          H  
ATOM   7886 2HD1 LEU B 499       6.990 -18.868 -45.269  1.00  1.210          H  
ATOM   7887 3HD1 LEU B 499       6.203 -17.410 -45.895  1.00  1.210          H  
ATOM   7888 1HD2 LEU B 499       8.792 -15.841 -46.415  1.00  1.210          H  
ATOM   7889 2HD2 LEU B 499       7.370 -15.146 -45.618  1.00  1.210          H  
ATOM   7890 3HD2 LEU B 499       8.957 -15.083 -44.820  1.00  1.210          H  
ATOM   7891  N   SER B 500       5.346 -16.227 -40.952  1.00  0.770          N  
ATOM   7892  CA  SER B 500       4.535 -16.698 -39.840  1.00  0.810          C  
ATOM   7893  C   SER B 500       3.119 -16.135 -39.875  1.00  0.810          C  
ATOM   7894  O   SER B 500       2.136 -16.863 -39.684  1.00  0.850          O  
ATOM   7895  CB  SER B 500       5.176 -16.303 -38.526  1.00  1.120          C  
ATOM   7896  OG  SER B 500       4.433 -16.773 -37.438  1.00  1.120          O  
ATOM   7897  H   SER B 500       6.121 -15.602 -40.723  1.00  0.920          H  
ATOM   7898  HA  SER B 500       4.477 -17.784 -39.894  1.00  0.970          H  
ATOM   7899 1HB  SER B 500       6.176 -16.676 -38.475  1.00  1.340          H  
ATOM   7900 2HB  SER B 500       5.241 -15.214 -38.478  1.00  1.340          H  
ATOM   7901  HG  SER B 500       4.924 -16.521 -36.656  1.00  1.340          H  
ATOM   7902  N   LYS B 501       3.006 -14.817 -40.083  1.00  0.770          N  
ATOM   7903  CA  LYS B 501       1.717 -14.148 -40.067  1.00  0.790          C  
ATOM   7904  C   LYS B 501       0.857 -14.530 -41.273  1.00  0.800          C  
ATOM   7905  O   LYS B 501      -0.361 -14.686 -41.137  1.00  0.900          O  
ATOM   7906  CB  LYS B 501       1.930 -12.652 -39.989  1.00  1.100          C  
ATOM   7907  CG  LYS B 501       2.619 -12.145 -38.685  1.00  1.100          C  
ATOM   7908  CD  LYS B 501       1.694 -12.103 -37.458  1.00  1.100          C  
ATOM   7909  CE  LYS B 501       2.402 -11.462 -36.228  1.00  1.100          C  
ATOM   7910  NZ  LYS B 501       3.379 -12.377 -35.554  1.00  1.100          N  
ATOM   7911  H   LYS B 501       3.844 -14.250 -40.237  1.00  0.920          H  
ATOM   7912  HA  LYS B 501       1.181 -14.460 -39.176  1.00  0.950          H  
ATOM   7913 1HB  LYS B 501       2.535 -12.327 -40.836  1.00  1.320          H  
ATOM   7914 2HB  LYS B 501       0.969 -12.176 -40.057  1.00  1.320          H  
ATOM   7915 1HG  LYS B 501       3.458 -12.799 -38.459  1.00  1.320          H  
ATOM   7916 2HG  LYS B 501       3.010 -11.157 -38.877  1.00  1.320          H  
ATOM   7917 1HD  LYS B 501       0.828 -11.494 -37.701  1.00  1.320          H  
ATOM   7918 2HD  LYS B 501       1.359 -13.106 -37.197  1.00  1.320          H  
ATOM   7919 1HE  LYS B 501       2.946 -10.591 -36.560  1.00  1.320          H  
ATOM   7920 2HE  LYS B 501       1.650 -11.150 -35.512  1.00  1.320          H  
ATOM   7921 1HZ  LYS B 501       3.806 -11.889 -34.777  1.00  1.320          H  
ATOM   7922 2HZ  LYS B 501       2.900 -13.196 -35.211  1.00  1.320          H  
ATOM   7923 3HZ  LYS B 501       4.098 -12.663 -36.198  1.00  1.320          H  
ATOM   7924  N   SER B 502       1.455 -14.687 -42.459  1.00  0.780          N  
ATOM   7925  CA  SER B 502       0.655 -15.101 -43.603  1.00  0.870          C  
ATOM   7926  C   SER B 502       1.424 -16.005 -44.563  1.00  0.900          C  
ATOM   7927  O   SER B 502       2.299 -15.577 -45.324  1.00  1.390          O  
ATOM   7928  CB  SER B 502       0.107 -13.910 -44.338  1.00  1.180          C  
ATOM   7929  OG  SER B 502      -0.641 -14.327 -45.455  1.00  1.180          O  
ATOM   7930  H   SER B 502       2.456 -14.499 -42.579  1.00  0.940          H  
ATOM   7931  HA  SER B 502      -0.192 -15.675 -43.228  1.00  1.040          H  
ATOM   7932 1HB  SER B 502      -0.523 -13.322 -43.667  1.00  1.420          H  
ATOM   7933 2HB  SER B 502       0.920 -13.286 -44.649  1.00  1.420          H  
ATOM   7934  HG  SER B 502      -0.999 -13.523 -45.841  1.00  1.420          H  
ATOM   7935  N   LYS B 503       0.974 -17.257 -44.607  1.00  0.950          N  
ATOM   7936  CA  LYS B 503       1.559 -18.356 -45.380  1.00  1.000          C  
ATOM   7937  C   LYS B 503       1.573 -18.136 -46.891  1.00  1.020          C  
ATOM   7938  O   LYS B 503       2.265 -18.843 -47.623  1.00  1.130          O  
ATOM   7939  CB  LYS B 503       0.811 -19.655 -45.067  1.00  1.380          C  
ATOM   7940  CG  LYS B 503      -0.639 -19.698 -45.577  1.00  1.380          C  
ATOM   7941  CD  LYS B 503      -1.343 -20.990 -45.171  1.00  1.380          C  
ATOM   7942  CE  LYS B 503      -2.772 -21.032 -45.714  1.00  1.380          C  
ATOM   7943  NZ  LYS B 503      -3.494 -22.273 -45.298  1.00  1.380          N  
ATOM   7944  H   LYS B 503       0.216 -17.478 -43.975  1.00  1.140          H  
ATOM   7945  HA  LYS B 503       2.596 -18.468 -45.055  1.00  1.200          H  
ATOM   7946 1HB  LYS B 503       1.347 -20.494 -45.512  1.00  1.660          H  
ATOM   7947 2HB  LYS B 503       0.797 -19.811 -43.988  1.00  1.660          H  
ATOM   7948 1HG  LYS B 503      -1.196 -18.846 -45.191  1.00  1.660          H  
ATOM   7949 2HG  LYS B 503      -0.645 -19.639 -46.671  1.00  1.660          H  
ATOM   7950 1HD  LYS B 503      -0.788 -21.842 -45.565  1.00  1.660          H  
ATOM   7951 2HD  LYS B 503      -1.372 -21.067 -44.083  1.00  1.660          H  
ATOM   7952 1HE  LYS B 503      -3.317 -20.164 -45.346  1.00  1.660          H  
ATOM   7953 2HE  LYS B 503      -2.739 -20.989 -46.805  1.00  1.660          H  
ATOM   7954 1HZ  LYS B 503      -4.431 -22.261 -45.676  1.00  1.660          H  
ATOM   7955 2HZ  LYS B 503      -3.002 -23.085 -45.646  1.00  1.660          H  
ATOM   7956 3HZ  LYS B 503      -3.540 -22.316 -44.289  1.00  1.660          H  
ATOM   7957  N   ASP B 504       0.801 -17.167 -47.357  1.00  1.070          N  
ATOM   7958  CA  ASP B 504       0.673 -16.870 -48.771  1.00  1.220          C  
ATOM   7959  C   ASP B 504       1.766 -15.924 -49.303  1.00  1.080          C  
ATOM   7960  O   ASP B 504       1.809 -15.594 -50.507  1.00  1.200          O  
ATOM   7961  CB  ASP B 504      -0.711 -16.294 -49.008  1.00  1.650          C  
ATOM   7962  CG  ASP B 504      -1.825 -17.326 -48.792  1.00  1.650          C  
ATOM   7963  OD1 ASP B 504      -1.642 -18.465 -49.154  1.00  1.650          O  
ATOM   7964  OD2 ASP B 504      -2.834 -16.974 -48.234  1.00  1.650          O  
ATOM   7965  H   ASP B 504       0.273 -16.622 -46.687  1.00  1.280          H  
ATOM   7966  HA  ASP B 504       0.748 -17.811 -49.316  1.00  1.460          H  
ATOM   7967 1HB  ASP B 504      -0.871 -15.441 -48.345  1.00  1.980          H  
ATOM   7968 2HB  ASP B 504      -0.758 -15.947 -50.009  1.00  1.980          H  
ATOM   7969  N   PHE B 505       2.680 -15.519 -48.421  1.00  0.900          N  
ATOM   7970  CA  PHE B 505       3.793 -14.688 -48.848  1.00  0.850          C  
ATOM   7971  C   PHE B 505       5.059 -15.515 -48.919  1.00  0.830          C  
ATOM   7972  O   PHE B 505       5.338 -16.333 -48.045  1.00  0.890          O  
ATOM   7973  CB  PHE B 505       3.965 -13.508 -47.919  1.00  1.210          C  
ATOM   7974  CG  PHE B 505       2.885 -12.520 -48.087  1.00  1.210          C  
ATOM   7975  CD1 PHE B 505       1.702 -12.666 -47.430  1.00  1.210          C  
ATOM   7976  CD2 PHE B 505       3.061 -11.432 -48.905  1.00  1.210          C  
ATOM   7977  CE1 PHE B 505       0.704 -11.753 -47.583  1.00  1.210          C  
ATOM   7978  CE2 PHE B 505       2.065 -10.514 -49.055  1.00  1.210          C  
ATOM   7979  CZ  PHE B 505       0.891 -10.671 -48.397  1.00  1.210          C  
ATOM   7980  H   PHE B 505       2.599 -15.785 -47.431  1.00  1.080          H  
ATOM   7981  HA  PHE B 505       3.591 -14.305 -49.847  1.00  1.020          H  
ATOM   7982 1HB  PHE B 505       3.958 -13.856 -46.880  1.00  1.450          H  
ATOM   7983 2HB  PHE B 505       4.917 -13.027 -48.112  1.00  1.450          H  
ATOM   7984  HD1 PHE B 505       1.569 -13.531 -46.786  1.00  1.450          H  
ATOM   7985  HD2 PHE B 505       4.010 -11.302 -49.436  1.00  1.450          H  
ATOM   7986  HE1 PHE B 505      -0.241 -11.873 -47.055  1.00  1.450          H  
ATOM   7987  HE2 PHE B 505       2.214  -9.650 -49.691  1.00  1.450          H  
ATOM   7988  HZ  PHE B 505       0.101  -9.928 -48.515  1.00  1.450          H  
ATOM   7989  N   LYS B 506       5.843 -15.288 -49.961  1.00  0.800          N  
ATOM   7990  CA  LYS B 506       7.092 -16.020 -50.123  1.00  0.810          C  
ATOM   7991  C   LYS B 506       8.272 -15.073 -50.156  1.00  0.760          C  
ATOM   7992  O   LYS B 506       8.189 -13.988 -50.726  1.00  0.890          O  
ATOM   7993  CB  LYS B 506       7.052 -16.838 -51.419  1.00  1.130          C  
ATOM   7994  CG  LYS B 506       5.884 -17.845 -51.523  1.00  1.130          C  
ATOM   7995  CD  LYS B 506       6.000 -19.003 -50.529  1.00  1.130          C  
ATOM   7996  CE  LYS B 506       4.858 -20.001 -50.723  1.00  1.130          C  
ATOM   7997  NZ  LYS B 506       4.929 -21.136 -49.757  1.00  1.130          N  
ATOM   7998  H   LYS B 506       5.542 -14.609 -50.672  1.00  0.960          H  
ATOM   7999  HA  LYS B 506       7.232 -16.685 -49.270  1.00  0.970          H  
ATOM   8000 1HB  LYS B 506       6.975 -16.157 -52.270  1.00  1.360          H  
ATOM   8001 2HB  LYS B 506       7.986 -17.390 -51.527  1.00  1.360          H  
ATOM   8002 1HG  LYS B 506       4.943 -17.323 -51.337  1.00  1.360          H  
ATOM   8003 2HG  LYS B 506       5.853 -18.248 -52.533  1.00  1.360          H  
ATOM   8004 1HD  LYS B 506       6.955 -19.514 -50.657  1.00  1.360          H  
ATOM   8005 2HD  LYS B 506       5.943 -18.624 -49.507  1.00  1.360          H  
ATOM   8006 1HE  LYS B 506       3.909 -19.480 -50.582  1.00  1.360          H  
ATOM   8007 2HE  LYS B 506       4.898 -20.399 -51.736  1.00  1.360          H  
ATOM   8008 1HZ  LYS B 506       4.155 -21.764 -49.919  1.00  1.360          H  
ATOM   8009 2HZ  LYS B 506       5.798 -21.633 -49.882  1.00  1.360          H  
ATOM   8010 3HZ  LYS B 506       4.880 -20.785 -48.808  1.00  1.360          H  
ATOM   8011  N   VAL B 507       9.387 -15.511 -49.588  1.00  0.700          N  
ATOM   8012  CA  VAL B 507      10.606 -14.715 -49.552  1.00  0.650          C  
ATOM   8013  C   VAL B 507      11.831 -15.309 -50.198  1.00  0.630          C  
ATOM   8014  O   VAL B 507      12.201 -16.450 -49.939  1.00  0.640          O  
ATOM   8015  CB  VAL B 507      10.996 -14.339 -48.104  1.00  0.930          C  
ATOM   8016  CG1 VAL B 507      12.360 -13.661 -48.088  1.00  0.930          C  
ATOM   8017  CG2 VAL B 507      10.006 -13.356 -47.564  1.00  0.930          C  
ATOM   8018  H   VAL B 507       9.385 -16.434 -49.174  1.00  0.840          H  
ATOM   8019  HA  VAL B 507      10.386 -13.789 -50.066  1.00  0.780          H  
ATOM   8020  HB  VAL B 507      11.025 -15.226 -47.486  1.00  1.120          H  
ATOM   8021 1HG1 VAL B 507      12.607 -13.396 -47.128  1.00  1.120          H  
ATOM   8022 2HG1 VAL B 507      13.132 -14.328 -48.440  1.00  1.120          H  
ATOM   8023 3HG1 VAL B 507      12.330 -12.776 -48.713  1.00  1.120          H  
ATOM   8024 1HG2 VAL B 507      10.276 -13.078 -46.547  1.00  1.120          H  
ATOM   8025 2HG2 VAL B 507      10.011 -12.474 -48.191  1.00  1.120          H  
ATOM   8026 3HG2 VAL B 507       9.015 -13.795 -47.571  1.00  1.120          H  
ATOM   8027  N   ASN B 508      12.485 -14.478 -50.996  1.00  0.620          N  
ATOM   8028  CA  ASN B 508      13.769 -14.790 -51.601  1.00  0.610          C  
ATOM   8029  C   ASN B 508      14.773 -13.818 -50.983  1.00  0.550          C  
ATOM   8030  O   ASN B 508      14.791 -12.628 -51.311  1.00  0.530          O  
ATOM   8031  CB  ASN B 508      13.682 -14.703 -53.102  1.00  0.860          C  
ATOM   8032  CG  ASN B 508      12.752 -15.737 -53.636  1.00  0.860          C  
ATOM   8033  OD1 ASN B 508      13.038 -16.940 -53.553  1.00  0.860          O  
ATOM   8034  ND2 ASN B 508      11.645 -15.307 -54.181  1.00  0.860          N  
ATOM   8035  H   ASN B 508      12.044 -13.565 -51.160  1.00  0.740          H  
ATOM   8036  HA  ASN B 508      14.075 -15.797 -51.317  1.00  0.730          H  
ATOM   8037 1HB  ASN B 508      13.311 -13.733 -53.377  1.00  1.030          H  
ATOM   8038 2HB  ASN B 508      14.664 -14.829 -53.547  1.00  1.030          H  
ATOM   8039 1HD2 ASN B 508      10.982 -15.958 -54.552  1.00  1.030          H  
ATOM   8040 2HD2 ASN B 508      11.458 -14.324 -54.227  1.00  1.030          H  
ATOM   8041  N   ALA B 509      15.543 -14.301 -50.012  1.00  0.560          N  
ATOM   8042  CA  ALA B 509      16.436 -13.420 -49.264  1.00  0.520          C  
ATOM   8043  C   ALA B 509      17.882 -13.680 -49.604  1.00  0.520          C  
ATOM   8044  O   ALA B 509      18.322 -14.829 -49.605  1.00  0.550          O  
ATOM   8045  CB  ALA B 509      16.223 -13.597 -47.788  1.00  0.740          C  
ATOM   8046  H   ALA B 509      15.506 -15.305 -49.800  1.00  0.670          H  
ATOM   8047  HA  ALA B 509      16.204 -12.399 -49.536  1.00  0.620          H  
ATOM   8048 1HB  ALA B 509      16.859 -12.910 -47.254  1.00  0.890          H  
ATOM   8049 2HB  ALA B 509      15.194 -13.397 -47.549  1.00  0.890          H  
ATOM   8050 3HB  ALA B 509      16.467 -14.598 -47.526  1.00  0.890          H  
ATOM   8051  N   TYR B 510      18.641 -12.612 -49.808  1.00  0.480          N  
ATOM   8052  CA  TYR B 510      20.042 -12.750 -50.203  1.00  0.480          C  
ATOM   8053  C   TYR B 510      21.000 -12.005 -49.275  1.00  0.450          C  
ATOM   8054  O   TYR B 510      20.723 -10.873 -48.870  1.00  0.420          O  
ATOM   8055  CB  TYR B 510      20.190 -12.169 -51.623  1.00  0.670          C  
ATOM   8056  CG  TYR B 510      19.266 -12.812 -52.663  1.00  0.670          C  
ATOM   8057  CD1 TYR B 510      17.950 -12.372 -52.737  1.00  0.670          C  
ATOM   8058  CD2 TYR B 510      19.700 -13.792 -53.541  1.00  0.670          C  
ATOM   8059  CE1 TYR B 510      17.087 -12.912 -53.633  1.00  0.670          C  
ATOM   8060  CE2 TYR B 510      18.806 -14.327 -54.464  1.00  0.670          C  
ATOM   8061  CZ  TYR B 510      17.495 -13.880 -54.487  1.00  0.670          C  
ATOM   8062  OH  TYR B 510      16.572 -14.359 -55.377  1.00  0.670          O  
ATOM   8063  H   TYR B 510      18.192 -11.692 -49.754  1.00  0.580          H  
ATOM   8064  HA  TYR B 510      20.314 -13.801 -50.189  1.00  0.580          H  
ATOM   8065 1HB  TYR B 510      19.977 -11.099 -51.593  1.00  0.810          H  
ATOM   8066 2HB  TYR B 510      21.219 -12.286 -51.959  1.00  0.810          H  
ATOM   8067  HD1 TYR B 510      17.593 -11.591 -52.062  1.00  0.810          H  
ATOM   8068  HD2 TYR B 510      20.729 -14.142 -53.512  1.00  0.810          H  
ATOM   8069  HE1 TYR B 510      16.060 -12.569 -53.673  1.00  0.810          H  
ATOM   8070  HE2 TYR B 510      19.136 -15.100 -55.162  1.00  0.810          H  
ATOM   8071  HH  TYR B 510      17.006 -14.701 -56.190  1.00  0.810          H  
ATOM   8072  N   ASP B 511      22.174 -12.599 -49.028  1.00  0.460          N  
ATOM   8073  CA  ASP B 511      23.224 -11.950 -48.217  1.00  0.440          C  
ATOM   8074  C   ASP B 511      24.617 -12.492 -48.578  1.00  0.470          C  
ATOM   8075  O   ASP B 511      24.750 -13.669 -48.912  1.00  0.500          O  
ATOM   8076  CB  ASP B 511      22.970 -12.135 -46.709  1.00  0.620          C  
ATOM   8077  CG  ASP B 511      23.776 -11.131 -45.835  1.00  0.620          C  
ATOM   8078  OD1 ASP B 511      24.994 -11.163 -45.917  1.00  0.620          O  
ATOM   8079  OD2 ASP B 511      23.184 -10.307 -45.132  1.00  0.620          O  
ATOM   8080  H   ASP B 511      22.303 -13.558 -49.377  1.00  0.550          H  
ATOM   8081  HA  ASP B 511      23.215 -10.883 -48.438  1.00  0.530          H  
ATOM   8082 1HB  ASP B 511      21.921 -12.001 -46.507  1.00  0.750          H  
ATOM   8083 2HB  ASP B 511      23.232 -13.154 -46.414  1.00  0.750          H  
ATOM   8084  N   ARG B 512      25.640 -11.619 -48.542  1.00  0.500          N  
ATOM   8085  CA  ARG B 512      27.053 -11.952 -48.819  1.00  0.530          C  
ATOM   8086  C   ARG B 512      27.687 -12.897 -47.808  1.00  0.550          C  
ATOM   8087  O   ARG B 512      28.670 -13.575 -48.112  1.00  0.610          O  
ATOM   8088  CB  ARG B 512      27.931 -10.715 -48.878  1.00  0.730          C  
ATOM   8089  CG  ARG B 512      27.720  -9.848 -50.082  1.00  0.730          C  
ATOM   8090  CD  ARG B 512      28.802  -8.834 -50.257  1.00  0.730          C  
ATOM   8091  NE  ARG B 512      28.841  -7.893 -49.165  1.00  0.730          N  
ATOM   8092  CZ  ARG B 512      28.101  -6.766 -49.070  1.00  0.730          C  
ATOM   8093  NH1 ARG B 512      27.247  -6.414 -50.026  1.00  0.730          N  
ATOM   8094  NH2 ARG B 512      28.233  -6.003 -47.993  1.00  0.730          N  
ATOM   8095  H   ARG B 512      25.421 -10.670 -48.267  1.00  0.600          H  
ATOM   8096  HA  ARG B 512      27.092 -12.428 -49.796  1.00  0.640          H  
ATOM   8097 1HB  ARG B 512      27.757 -10.111 -47.988  1.00  0.880          H  
ATOM   8098 2HB  ARG B 512      28.976 -11.019 -48.867  1.00  0.880          H  
ATOM   8099 1HG  ARG B 512      27.678 -10.471 -50.956  1.00  0.880          H  
ATOM   8100 2HG  ARG B 512      26.770  -9.328 -49.980  1.00  0.880          H  
ATOM   8101 1HD  ARG B 512      29.764  -9.345 -50.299  1.00  0.880          H  
ATOM   8102 2HD  ARG B 512      28.657  -8.290 -51.175  1.00  0.880          H  
ATOM   8103  HE  ARG B 512      29.481  -8.094 -48.407  1.00  0.880          H  
ATOM   8104 1HH1 ARG B 512      27.147  -6.976 -50.895  1.00  0.880          H  
ATOM   8105 2HH1 ARG B 512      26.700  -5.572 -49.920  1.00  0.880          H  
ATOM   8106 1HH2 ARG B 512      28.883  -6.268 -47.264  1.00  0.880          H  
ATOM   8107 2HH2 ARG B 512      27.689  -5.158 -47.896  1.00  0.880          H  
ATOM   8108  N   ASN B 513      27.158 -12.882 -46.596  1.00  0.530          N  
ATOM   8109  CA  ASN B 513      27.690 -13.647 -45.485  1.00  0.570          C  
ATOM   8110  C   ASN B 513      27.265 -15.104 -45.535  1.00  0.590          C  
ATOM   8111  O   ASN B 513      26.563 -15.548 -46.452  1.00  0.590          O  
ATOM   8112  CB  ASN B 513      27.251 -12.996 -44.186  1.00  0.780          C  
ATOM   8113  CG  ASN B 513      27.924 -11.654 -43.954  1.00  0.780          C  
ATOM   8114  OD1 ASN B 513      29.109 -11.576 -43.597  1.00  0.780          O  
ATOM   8115  ND2 ASN B 513      27.198 -10.592 -44.186  1.00  0.780          N  
ATOM   8116  H   ASN B 513      26.329 -12.290 -46.442  1.00  0.640          H  
ATOM   8117  HA  ASN B 513      28.779 -13.625 -45.541  1.00  0.680          H  
ATOM   8118 1HB  ASN B 513      26.167 -12.843 -44.208  1.00  0.940          H  
ATOM   8119 2HB  ASN B 513      27.468 -13.643 -43.342  1.00  0.940          H  
ATOM   8120 1HD2 ASN B 513      27.584  -9.680 -44.063  1.00  0.940          H  
ATOM   8121 2HD2 ASN B 513      26.244 -10.694 -44.537  1.00  0.940          H  
ATOM   8122  N   THR B 514      27.728 -15.869 -44.541  1.00  0.640          N  
ATOM   8123  CA  THR B 514      27.446 -17.293 -44.439  1.00  0.670          C  
ATOM   8124  C   THR B 514      26.465 -17.627 -43.314  1.00  0.720          C  
ATOM   8125  O   THR B 514      26.143 -18.796 -43.085  1.00  0.920          O  
ATOM   8126  CB  THR B 514      28.754 -18.059 -44.225  1.00  0.930          C  
ATOM   8127  OG1 THR B 514      29.378 -17.588 -43.016  1.00  0.930          O  
ATOM   8128  CG2 THR B 514      29.684 -17.813 -45.408  1.00  0.930          C  
ATOM   8129  H   THR B 514      28.325 -15.469 -43.829  1.00  0.770          H  
ATOM   8130  HA  THR B 514      27.003 -17.623 -45.378  1.00  0.800          H  
ATOM   8131  HB  THR B 514      28.544 -19.123 -44.132  1.00  1.110          H  
ATOM   8132  HG1 THR B 514      30.087 -18.191 -42.769  1.00  1.110          H  
ATOM   8133 1HG2 THR B 514      30.616 -18.354 -45.254  1.00  1.110          H  
ATOM   8134 2HG2 THR B 514      29.205 -18.162 -46.324  1.00  1.110          H  
ATOM   8135 3HG2 THR B 514      29.896 -16.751 -45.499  1.00  1.110          H  
ATOM   8136  N   ASN B 515      25.997 -16.597 -42.614  1.00  0.650          N  
ATOM   8137  CA  ASN B 515      25.044 -16.753 -41.524  1.00  0.680          C  
ATOM   8138  C   ASN B 515      24.218 -15.464 -41.419  1.00  0.630          C  
ATOM   8139  O   ASN B 515      24.454 -14.522 -42.176  1.00  0.600          O  
ATOM   8140  CB  ASN B 515      25.788 -17.106 -40.253  1.00  0.940          C  
ATOM   8141  CG  ASN B 515      24.988 -17.907 -39.240  1.00  0.940          C  
ATOM   8142  OD1 ASN B 515      23.775 -17.717 -39.115  1.00  0.940          O  
ATOM   8143  ND2 ASN B 515      25.651 -18.789 -38.528  1.00  0.940          N  
ATOM   8144  H   ASN B 515      26.307 -15.674 -42.872  1.00  0.780          H  
ATOM   8145  HA  ASN B 515      24.358 -17.564 -41.763  1.00  0.820          H  
ATOM   8146 1HB  ASN B 515      26.689 -17.665 -40.502  1.00  1.130          H  
ATOM   8147 2HB  ASN B 515      26.098 -16.204 -39.814  1.00  1.130          H  
ATOM   8148 1HD2 ASN B 515      25.176 -19.330 -37.831  1.00  1.130          H  
ATOM   8149 2HD2 ASN B 515      26.635 -18.903 -38.664  1.00  1.130          H  
ATOM   8150  N   ILE B 516      23.270 -15.415 -40.488  1.00  0.650          N  
ATOM   8151  CA  ILE B 516      22.356 -14.271 -40.362  1.00  0.610          C  
ATOM   8152  C   ILE B 516      22.224 -13.765 -38.927  1.00  0.600          C  
ATOM   8153  O   ILE B 516      22.563 -14.487 -38.000  1.00  0.650          O  
ATOM   8154  CB  ILE B 516      20.964 -14.664 -40.907  1.00  0.870          C  
ATOM   8155  CG1 ILE B 516      20.369 -15.803 -40.051  1.00  0.870          C  
ATOM   8156  CG2 ILE B 516      21.082 -15.083 -42.375  1.00  0.870          C  
ATOM   8157  CD1 ILE B 516      18.954 -16.179 -40.396  1.00  0.870          C  
ATOM   8158  H   ILE B 516      23.185 -16.207 -39.857  1.00  0.780          H  
ATOM   8159  HA  ILE B 516      22.739 -13.451 -40.970  1.00  0.730          H  
ATOM   8160  HB  ILE B 516      20.301 -13.807 -40.824  1.00  1.040          H  
ATOM   8161 1HG1 ILE B 516      20.981 -16.656 -40.122  1.00  1.040          H  
ATOM   8162 2HG1 ILE B 516      20.369 -15.483 -39.017  1.00  1.040          H  
ATOM   8163 1HG2 ILE B 516      20.120 -15.336 -42.795  1.00  1.040          H  
ATOM   8164 2HG2 ILE B 516      21.507 -14.266 -42.934  1.00  1.040          H  
ATOM   8165 3HG2 ILE B 516      21.722 -15.925 -42.453  1.00  1.040          H  
ATOM   8166 1HD1 ILE B 516      18.613 -16.959 -39.726  1.00  1.040          H  
ATOM   8167 2HD1 ILE B 516      18.319 -15.303 -40.285  1.00  1.040          H  
ATOM   8168 3HD1 ILE B 516      18.902 -16.548 -41.403  1.00  1.040          H  
ATOM   8169  N   SER B 517      21.665 -12.559 -38.753  1.00  0.560          N  
ATOM   8170  CA  SER B 517      21.369 -11.990 -37.419  1.00  0.590          C  
ATOM   8171  C   SER B 517      22.568 -11.881 -36.466  1.00  0.620          C  
ATOM   8172  O   SER B 517      22.441 -12.203 -35.278  1.00  0.740          O  
ATOM   8173  CB  SER B 517      20.339 -12.854 -36.692  1.00  0.810          C  
ATOM   8174  OG  SER B 517      19.129 -12.949 -37.359  1.00  0.810          O  
ATOM   8175  H   SER B 517      21.398 -12.026 -39.591  1.00  0.670          H  
ATOM   8176  HA  SER B 517      20.962 -10.988 -37.565  1.00  0.710          H  
ATOM   8177 1HB  SER B 517      20.735 -13.855 -36.538  1.00  0.980          H  
ATOM   8178 2HB  SER B 517      20.159 -12.433 -35.708  1.00  0.980          H  
ATOM   8179  HG  SER B 517      18.771 -13.820 -37.080  1.00  0.980          H  
ATOM   8180  N   PHE B 518      23.730 -11.444 -36.963  1.00  0.550          N  
ATOM   8181  CA  PHE B 518      24.889 -11.309 -36.076  1.00  0.560          C  
ATOM   8182  C   PHE B 518      24.784 -10.134 -35.128  1.00  0.550          C  
ATOM   8183  O   PHE B 518      24.598  -8.983 -35.551  1.00  0.560          O  
ATOM   8184  CB  PHE B 518      26.186 -11.123 -36.837  1.00  0.780          C  
ATOM   8185  CG  PHE B 518      27.328 -11.051 -35.891  1.00  0.780          C  
ATOM   8186  CD1 PHE B 518      27.770 -12.185 -35.238  1.00  0.780          C  
ATOM   8187  CD2 PHE B 518      27.954  -9.853 -35.630  1.00  0.780          C  
ATOM   8188  CE1 PHE B 518      28.802 -12.114 -34.361  1.00  0.780          C  
ATOM   8189  CE2 PHE B 518      28.985  -9.791 -34.745  1.00  0.780          C  
ATOM   8190  CZ  PHE B 518      29.413 -10.913 -34.106  1.00  0.780          C  
ATOM   8191  H   PHE B 518      23.792 -11.210 -37.943  1.00  0.660          H  
ATOM   8192  HA  PHE B 518      24.966 -12.215 -35.474  1.00  0.670          H  
ATOM   8193 1HB  PHE B 518      26.342 -11.918 -37.517  1.00  0.940          H  
ATOM   8194 2HB  PHE B 518      26.149 -10.195 -37.407  1.00  0.940          H  
ATOM   8195  HD1 PHE B 518      27.291 -13.145 -35.423  1.00  0.940          H  
ATOM   8196  HD2 PHE B 518      27.614  -8.940 -36.133  1.00  0.940          H  
ATOM   8197  HE1 PHE B 518      29.139 -13.016 -33.862  1.00  0.940          H  
ATOM   8198  HE2 PHE B 518      29.458  -8.848 -34.555  1.00  0.940          H  
ATOM   8199  HZ  PHE B 518      30.241 -10.857 -33.399  1.00  0.940          H  
ATOM   8200  N   LEU B 519      25.001 -10.382 -33.848  1.00  0.580          N  
ATOM   8201  CA  LEU B 519      24.914  -9.295 -32.915  1.00  0.600          C  
ATOM   8202  C   LEU B 519      26.172  -8.458 -32.814  1.00  0.590          C  
ATOM   8203  O   LEU B 519      27.029  -8.702 -31.969  1.00  0.620          O  
ATOM   8204  CB  LEU B 519      24.606  -9.824 -31.529  1.00  0.830          C  
ATOM   8205  CG  LEU B 519      24.347  -8.759 -30.432  1.00  0.830          C  
ATOM   8206  CD1 LEU B 519      23.057  -7.928 -30.741  1.00  0.830          C  
ATOM   8207  CD2 LEU B 519      24.284  -9.450 -29.145  1.00  0.830          C  
ATOM   8208  H   LEU B 519      25.128 -11.341 -33.508  1.00  0.700          H  
ATOM   8209  HA  LEU B 519      24.112  -8.654 -33.239  1.00  0.720          H  
ATOM   8210 1HB  LEU B 519      23.755 -10.475 -31.609  1.00  1.000          H  
ATOM   8211 2HB  LEU B 519      25.453 -10.433 -31.209  1.00  1.000          H  
ATOM   8212  HG  LEU B 519      25.158  -8.064 -30.399  1.00  1.000          H  
ATOM   8213 1HD1 LEU B 519      22.905  -7.192 -29.951  1.00  1.000          H  
ATOM   8214 2HD1 LEU B 519      23.152  -7.406 -31.686  1.00  1.000          H  
ATOM   8215 3HD1 LEU B 519      22.194  -8.571 -30.784  1.00  1.000          H  
ATOM   8216 1HD2 LEU B 519      24.119  -8.731 -28.379  1.00  1.000          H  
ATOM   8217 2HD2 LEU B 519      23.498 -10.155 -29.138  1.00  1.000          H  
ATOM   8218 3HD2 LEU B 519      25.231  -9.963 -28.983  1.00  1.000          H  
ATOM   8219  N   GLY B 520      26.228  -7.386 -33.593  1.00  0.570          N  
ATOM   8220  CA  GLY B 520      27.394  -6.491 -33.583  1.00  0.560          C  
ATOM   8221  C   GLY B 520      27.685  -5.969 -32.162  1.00  0.550          C  
ATOM   8222  O   GLY B 520      28.841  -5.815 -31.761  1.00  0.530          O  
ATOM   8223  H   GLY B 520      25.484  -7.276 -34.287  1.00  0.680          H  
ATOM   8224 1HA  GLY B 520      28.265  -7.012 -33.974  1.00  0.670          H  
ATOM   8225 2HA  GLY B 520      27.212  -5.652 -34.254  1.00  0.670          H  
ATOM   8226  N   CYS B 521      26.632  -5.788 -31.351  1.00  0.590          N  
ATOM   8227  CA  CYS B 521      26.758  -5.300 -29.970  1.00  0.630          C  
ATOM   8228  C   CYS B 521      27.455  -6.308 -29.039  1.00  0.610          C  
ATOM   8229  O   CYS B 521      27.700  -6.009 -27.871  1.00  0.650          O  
ATOM   8230  CB  CYS B 521      25.381  -4.997 -29.353  1.00  0.870          C  
ATOM   8231  SG  CYS B 521      24.437  -3.634 -30.101  1.00  0.870          S  
ATOM   8232  H   CYS B 521      25.707  -5.919 -31.737  1.00  0.710          H  
ATOM   8233  HA  CYS B 521      27.346  -4.380 -29.982  1.00  0.760          H  
ATOM   8234 1HB  CYS B 521      24.771  -5.880 -29.383  1.00  1.040          H  
ATOM   8235 2HB  CYS B 521      25.523  -4.743 -28.311  1.00  1.040          H  
ATOM   8236  HG  CYS B 521      23.457  -3.574 -29.144  1.00  1.040          H  
ATOM   8237  N   GLY B 522      27.692  -7.529 -29.523  1.00  0.580          N  
ATOM   8238  CA  GLY B 522      28.336  -8.586 -28.765  1.00  0.580          C  
ATOM   8239  C   GLY B 522      29.798  -8.815 -29.147  1.00  0.560          C  
ATOM   8240  O   GLY B 522      30.426  -9.742 -28.618  1.00  0.580          O  
ATOM   8241  H   GLY B 522      27.463  -7.732 -30.496  1.00  0.700          H  
ATOM   8242 1HA  GLY B 522      28.276  -8.358 -27.704  1.00  0.700          H  
ATOM   8243 2HA  GLY B 522      27.778  -9.503 -28.917  1.00  0.700          H  
ATOM   8244  N   ILE B 523      30.365  -7.995 -30.048  1.00  0.530          N  
ATOM   8245  CA  ILE B 523      31.752  -8.239 -30.451  1.00  0.520          C  
ATOM   8246  C   ILE B 523      32.698  -8.061 -29.290  1.00  0.550          C  
ATOM   8247  O   ILE B 523      33.551  -8.907 -29.042  1.00  0.570          O  
ATOM   8248  CB  ILE B 523      32.212  -7.338 -31.622  1.00  0.730          C  
ATOM   8249  CG1 ILE B 523      31.424  -7.727 -32.886  1.00  0.730          C  
ATOM   8250  CG2 ILE B 523      33.776  -7.460 -31.834  1.00  0.730          C  
ATOM   8251  CD1 ILE B 523      31.541  -6.775 -34.041  1.00  0.730          C  
ATOM   8252  H   ILE B 523      29.820  -7.227 -30.468  1.00  0.640          H  
ATOM   8253  HA  ILE B 523      31.824  -9.279 -30.785  1.00  0.620          H  
ATOM   8254  HB  ILE B 523      31.959  -6.298 -31.398  1.00  0.880          H  
ATOM   8255 1HG1 ILE B 523      31.755  -8.676 -33.224  1.00  0.880          H  
ATOM   8256 2HG1 ILE B 523      30.373  -7.808 -32.620  1.00  0.880          H  
ATOM   8257 1HG2 ILE B 523      34.099  -6.830 -32.653  1.00  0.880          H  
ATOM   8258 2HG2 ILE B 523      34.318  -7.158 -30.941  1.00  0.880          H  
ATOM   8259 3HG2 ILE B 523      34.018  -8.484 -32.056  1.00  0.880          H  
ATOM   8260 1HD1 ILE B 523      30.950  -7.153 -34.855  1.00  0.880          H  
ATOM   8261 2HD1 ILE B 523      31.167  -5.789 -33.745  1.00  0.880          H  
ATOM   8262 3HD1 ILE B 523      32.570  -6.691 -34.368  1.00  0.880          H  
ATOM   8263  N   ALA B 524      32.566  -6.942 -28.584  1.00  0.570          N  
ATOM   8264  CA  ALA B 524      33.432  -6.665 -27.455  1.00  0.610          C  
ATOM   8265  C   ALA B 524      33.285  -7.718 -26.368  1.00  0.670          C  
ATOM   8266  O   ALA B 524      34.267  -8.079 -25.719  1.00  0.710          O  
ATOM   8267  CB  ALA B 524      33.119  -5.312 -26.887  1.00  0.840          C  
ATOM   8268  H   ALA B 524      31.842  -6.286 -28.844  1.00  0.680          H  
ATOM   8269  HA  ALA B 524      34.463  -6.674 -27.806  1.00  0.730          H  
ATOM   8270 1HB  ALA B 524      33.786  -5.107 -26.059  1.00  1.010          H  
ATOM   8271 2HB  ALA B 524      33.245  -4.548 -27.656  1.00  1.010          H  
ATOM   8272 3HB  ALA B 524      32.089  -5.303 -26.534  1.00  1.010          H  
ATOM   8273  N   LEU B 525      32.067  -8.224 -26.159  1.00  0.720          N  
ATOM   8274  CA  LEU B 525      31.867  -9.202 -25.104  1.00  0.790          C  
ATOM   8275  C   LEU B 525      32.568 -10.504 -25.492  1.00  0.790          C  
ATOM   8276  O   LEU B 525      33.131 -11.214 -24.643  1.00  0.850          O  
ATOM   8277  CB  LEU B 525      30.382  -9.488 -24.852  1.00  1.080          C  
ATOM   8278  CG  LEU B 525      29.599  -8.591 -23.903  1.00  1.080          C  
ATOM   8279  CD1 LEU B 525      29.437  -7.176 -24.514  1.00  1.080          C  
ATOM   8280  CD2 LEU B 525      28.256  -9.289 -23.615  1.00  1.080          C  
ATOM   8281  H   LEU B 525      31.289  -7.900 -26.716  1.00  0.860          H  
ATOM   8282  HA  LEU B 525      32.309  -8.823 -24.185  1.00  0.950          H  
ATOM   8283 1HB  LEU B 525      29.861  -9.537 -25.808  1.00  1.290          H  
ATOM   8284 2HB  LEU B 525      30.321 -10.424 -24.388  1.00  1.290          H  
ATOM   8285  HG  LEU B 525      30.141  -8.477 -22.961  1.00  1.290          H  
ATOM   8286 1HD1 LEU B 525      28.873  -6.549 -23.826  1.00  1.290          H  
ATOM   8287 2HD1 LEU B 525      30.411  -6.725 -24.680  1.00  1.290          H  
ATOM   8288 3HD1 LEU B 525      28.901  -7.234 -25.464  1.00  1.290          H  
ATOM   8289 1HD2 LEU B 525      27.675  -8.687 -22.927  1.00  1.290          H  
ATOM   8290 2HD2 LEU B 525      27.717  -9.424 -24.530  1.00  1.290          H  
ATOM   8291 3HD2 LEU B 525      28.428 -10.262 -23.172  1.00  1.290          H  
ATOM   8292  N   ALA B 526      32.517 -10.870 -26.778  1.00  0.740          N  
ATOM   8293  CA  ALA B 526      33.235 -12.064 -27.196  1.00  0.770          C  
ATOM   8294  C   ALA B 526      34.741 -11.878 -27.026  1.00  0.790          C  
ATOM   8295  O   ALA B 526      35.425 -12.752 -26.489  1.00  0.900          O  
ATOM   8296  CB  ALA B 526      32.866 -12.408 -28.620  1.00  1.070          C  
ATOM   8297  H   ALA B 526      31.954 -10.338 -27.453  1.00  0.890          H  
ATOM   8298  HA  ALA B 526      32.964 -12.870 -26.547  1.00  0.920          H  
ATOM   8299 1HB  ALA B 526      33.376 -13.313 -28.914  1.00  1.280          H  
ATOM   8300 2HB  ALA B 526      31.800 -12.565 -28.671  1.00  1.280          H  
ATOM   8301 3HB  ALA B 526      33.148 -11.586 -29.281  1.00  1.280          H  
ATOM   8302  N   VAL B 527      35.250 -10.698 -27.366  1.00  0.720          N  
ATOM   8303  CA  VAL B 527      36.675 -10.411 -27.247  1.00  0.740          C  
ATOM   8304  C   VAL B 527      37.110 -10.507 -25.791  1.00  0.790          C  
ATOM   8305  O   VAL B 527      38.142 -11.111 -25.481  1.00  0.850          O  
ATOM   8306  CB  VAL B 527      36.993  -9.038 -27.867  1.00  1.030          C  
ATOM   8307  CG1 VAL B 527      38.406  -8.632 -27.586  1.00  1.030          C  
ATOM   8308  CG2 VAL B 527      36.810  -9.103 -29.365  1.00  1.030          C  
ATOM   8309  H   VAL B 527      34.628 -10.000 -27.787  1.00  0.860          H  
ATOM   8310  HA  VAL B 527      37.230 -11.157 -27.787  1.00  0.890          H  
ATOM   8311  HB  VAL B 527      36.318  -8.306 -27.450  1.00  1.230          H  
ATOM   8312 1HG1 VAL B 527      38.585  -7.666 -28.042  1.00  1.230          H  
ATOM   8313 2HG1 VAL B 527      38.594  -8.565 -26.524  1.00  1.230          H  
ATOM   8314 3HG1 VAL B 527      39.061  -9.378 -28.018  1.00  1.230          H  
ATOM   8315 1HG2 VAL B 527      37.012  -8.139 -29.777  1.00  1.230          H  
ATOM   8316 2HG2 VAL B 527      37.502  -9.822 -29.772  1.00  1.230          H  
ATOM   8317 3HG2 VAL B 527      35.804  -9.396 -29.615  1.00  1.230          H  
ATOM   8318  N   SER B 528      36.279  -9.949 -24.918  1.00  0.790          N  
ATOM   8319  CA  SER B 528      36.438  -9.885 -23.475  1.00  0.850          C  
ATOM   8320  C   SER B 528      36.416 -11.241 -22.769  1.00  0.950          C  
ATOM   8321  O   SER B 528      36.771 -11.327 -21.591  1.00  1.080          O  
ATOM   8322  CB  SER B 528      35.284  -9.099 -22.886  1.00  1.170          C  
ATOM   8323  OG  SER B 528      35.280  -7.776 -23.280  1.00  1.170          O  
ATOM   8324  H   SER B 528      35.460  -9.471 -25.295  1.00  0.950          H  
ATOM   8325  HA  SER B 528      37.385  -9.384 -23.259  1.00  1.020          H  
ATOM   8326 1HB  SER B 528      34.358  -9.560 -23.182  1.00  1.400          H  
ATOM   8327 2HB  SER B 528      35.334  -9.159 -21.817  1.00  1.400          H  
ATOM   8328  HG  SER B 528      34.907  -7.763 -24.182  1.00  1.400          H  
ATOM   8329  N   GLY B 529      35.925 -12.295 -23.436  1.00  0.910          N  
ATOM   8330  CA  GLY B 529      35.780 -13.592 -22.792  1.00  1.000          C  
ATOM   8331  C   GLY B 529      34.451 -13.717 -22.028  1.00  1.040          C  
ATOM   8332  O   GLY B 529      34.279 -14.629 -21.217  1.00  1.130          O  
ATOM   8333  H   GLY B 529      35.705 -12.228 -24.436  1.00  1.090          H  
ATOM   8334 1HA  GLY B 529      35.834 -14.369 -23.555  1.00  1.200          H  
ATOM   8335 2HA  GLY B 529      36.614 -13.754 -22.111  1.00  1.200          H  
ATOM   8336  N   VAL B 530      33.534 -12.770 -22.257  1.00  1.000          N  
ATOM   8337  CA  VAL B 530      32.221 -12.727 -21.618  1.00  1.080          C  
ATOM   8338  C   VAL B 530      31.268 -13.738 -22.254  1.00  1.180          C  
ATOM   8339  O   VAL B 530      30.461 -14.358 -21.545  1.00  1.380          O  
ATOM   8340  CB  VAL B 530      31.657 -11.291 -21.639  1.00  1.480          C  
ATOM   8341  CG1 VAL B 530      30.231 -11.253 -21.142  1.00  1.480          C  
ATOM   8342  CG2 VAL B 530      32.527 -10.421 -20.756  1.00  1.480          C  
ATOM   8343  H   VAL B 530      33.738 -12.059 -22.960  1.00  1.200          H  
ATOM   8344  HA  VAL B 530      32.350 -13.004 -20.571  1.00  1.300          H  
ATOM   8345  HB  VAL B 530      31.676 -10.920 -22.634  1.00  1.780          H  
ATOM   8346 1HG1 VAL B 530      29.863 -10.228 -21.157  1.00  1.780          H  
ATOM   8347 2HG1 VAL B 530      29.611 -11.861 -21.779  1.00  1.780          H  
ATOM   8348 3HG1 VAL B 530      30.191 -11.634 -20.123  1.00  1.780          H  
ATOM   8349 1HG2 VAL B 530      32.162  -9.392 -20.768  1.00  1.780          H  
ATOM   8350 2HG2 VAL B 530      32.501 -10.805 -19.739  1.00  1.780          H  
ATOM   8351 3HG2 VAL B 530      33.540 -10.450 -21.114  1.00  1.780          H  
ATOM   8352  N   VAL B 531      31.322 -13.810 -23.588  1.00  1.110          N  
ATOM   8353  CA  VAL B 531      30.510 -14.719 -24.407  1.00  1.150          C  
ATOM   8354  C   VAL B 531      31.152 -16.110 -24.361  1.00  1.290          C  
ATOM   8355  O   VAL B 531      32.355 -16.237 -24.580  1.00  1.430          O  
ATOM   8356  CB  VAL B 531      30.440 -14.194 -25.860  1.00  1.590          C  
ATOM   8357  CG1 VAL B 531      29.697 -15.077 -26.773  1.00  1.590          C  
ATOM   8358  CG2 VAL B 531      29.847 -12.866 -25.834  1.00  1.590          C  
ATOM   8359  H   VAL B 531      32.008 -13.198 -24.035  1.00  1.330          H  
ATOM   8360  HA  VAL B 531      29.511 -14.777 -24.002  1.00  1.380          H  
ATOM   8361  HB  VAL B 531      31.409 -14.166 -26.240  1.00  1.910          H  
ATOM   8362 1HG1 VAL B 531      29.712 -14.660 -27.780  1.00  1.910          H  
ATOM   8363 2HG1 VAL B 531      30.163 -16.005 -26.780  1.00  1.910          H  
ATOM   8364 3HG1 VAL B 531      28.694 -15.185 -26.452  1.00  1.910          H  
ATOM   8365 1HG2 VAL B 531      29.837 -12.436 -26.825  1.00  1.910          H  
ATOM   8366 2HG2 VAL B 531      28.848 -12.906 -25.438  1.00  1.910          H  
ATOM   8367 3HG2 VAL B 531      30.444 -12.300 -25.213  1.00  1.910          H  
ATOM   8368  N   LYS B 532      30.359 -17.153 -24.071  1.00  1.560          N  
ATOM   8369  CA  LYS B 532      30.904 -18.510 -23.989  1.00  1.920          C  
ATOM   8370  C   LYS B 532      31.297 -18.993 -25.375  1.00  1.640          C  
ATOM   8371  O   LYS B 532      32.225 -19.786 -25.531  1.00  1.960          O  
ATOM   8372  CB  LYS B 532      29.894 -19.518 -23.392  1.00  2.540          C  
ATOM   8373  CG  LYS B 532      28.729 -19.982 -24.348  1.00  2.540          C  
ATOM   8374  CD  LYS B 532      27.779 -20.982 -23.679  1.00  2.540          C  
ATOM   8375  CE  LYS B 532      26.534 -21.317 -24.575  1.00  2.540          C  
ATOM   8376  NZ  LYS B 532      26.865 -22.028 -25.870  1.00  2.540          N  
ATOM   8377  H   LYS B 532      29.368 -16.984 -23.936  1.00  1.870          H  
ATOM   8378  HA  LYS B 532      31.801 -18.491 -23.368  1.00  2.300          H  
ATOM   8379 1HB  LYS B 532      30.428 -20.408 -23.064  1.00  3.050          H  
ATOM   8380 2HB  LYS B 532      29.427 -19.072 -22.513  1.00  3.050          H  
ATOM   8381 1HG  LYS B 532      28.159 -19.136 -24.688  1.00  3.050          H  
ATOM   8382 2HG  LYS B 532      29.149 -20.482 -25.216  1.00  3.050          H  
ATOM   8383 1HD  LYS B 532      28.316 -21.901 -23.453  1.00  3.050          H  
ATOM   8384 2HD  LYS B 532      27.419 -20.548 -22.743  1.00  3.050          H  
ATOM   8385 1HE  LYS B 532      25.854 -21.942 -23.997  1.00  3.050          H  
ATOM   8386 2HE  LYS B 532      26.037 -20.396 -24.822  1.00  3.050          H  
ATOM   8387 1HZ  LYS B 532      26.020 -22.192 -26.399  1.00  3.050          H  
ATOM   8388 2HZ  LYS B 532      27.473 -21.457 -26.469  1.00  3.050          H  
ATOM   8389 3HZ  LYS B 532      27.315 -22.903 -25.688  1.00  3.050          H  
ATOM   8390  N   ASN B 533      30.590 -18.493 -26.384  1.00  1.340          N  
ATOM   8391  CA  ASN B 533      30.876 -18.874 -27.764  1.00  1.330          C  
ATOM   8392  C   ASN B 533      30.491 -17.795 -28.761  1.00  1.170          C  
ATOM   8393  O   ASN B 533      29.319 -17.456 -28.900  1.00  1.300          O  
ATOM   8394  CB  ASN B 533      30.211 -20.181 -28.142  1.00  1.870          C  
ATOM   8395  CG  ASN B 533      30.640 -20.680 -29.535  1.00  1.870          C  
ATOM   8396  OD1 ASN B 533      31.416 -20.003 -30.253  1.00  1.870          O  
ATOM   8397  ND2 ASN B 533      30.152 -21.840 -29.916  1.00  1.870          N  
ATOM   8398  H   ASN B 533      29.791 -17.885 -26.145  1.00  1.610          H  
ATOM   8399  HA  ASN B 533      31.956 -19.011 -27.854  1.00  1.600          H  
ATOM   8400 1HB  ASN B 533      30.460 -20.944 -27.405  1.00  2.240          H  
ATOM   8401 2HB  ASN B 533      29.139 -20.051 -28.125  1.00  2.240          H  
ATOM   8402 1HD2 ASN B 533      30.392 -22.230 -30.811  1.00  2.240          H  
ATOM   8403 2HD2 ASN B 533      29.531 -22.342 -29.312  1.00  2.240          H  
ATOM   8404  N   THR B 534      31.476 -17.257 -29.471  1.00  1.010          N  
ATOM   8405  CA  THR B 534      31.279 -16.201 -30.463  1.00  0.910          C  
ATOM   8406  C   THR B 534      30.214 -16.622 -31.483  1.00  0.830          C  
ATOM   8407  O   THR B 534      29.404 -15.813 -31.932  1.00  0.820          O  
ATOM   8408  CB  THR B 534      32.600 -15.877 -31.202  1.00  1.310          C  
ATOM   8409  OG1 THR B 534      33.597 -15.490 -30.251  1.00  1.310          O  
ATOM   8410  CG2 THR B 534      32.384 -14.699 -32.168  1.00  1.310          C  
ATOM   8411  H   THR B 534      32.420 -17.580 -29.307  1.00  1.210          H  
ATOM   8412  HA  THR B 534      30.934 -15.301 -29.952  1.00  1.090          H  
ATOM   8413  HB  THR B 534      32.941 -16.754 -31.755  1.00  1.580          H  
ATOM   8414  HG1 THR B 534      34.453 -15.449 -30.692  1.00  1.580          H  
ATOM   8415 1HG2 THR B 534      33.315 -14.467 -32.664  1.00  1.580          H  
ATOM   8416 2HG2 THR B 534      31.635 -14.950 -32.916  1.00  1.580          H  
ATOM   8417 3HG2 THR B 534      32.055 -13.832 -31.604  1.00  1.580          H  
ATOM   8418  N   ASP B 535      30.222 -17.895 -31.882  1.00  0.930          N  
ATOM   8419  CA  ASP B 535      29.274 -18.416 -32.869  1.00  0.980          C  
ATOM   8420  C   ASP B 535      27.823 -18.342 -32.383  1.00  0.860          C  
ATOM   8421  O   ASP B 535      26.877 -18.358 -33.173  1.00  0.850          O  
ATOM   8422  CB  ASP B 535      29.587 -19.870 -33.213  1.00  1.350          C  
ATOM   8423  CG  ASP B 535      30.864 -20.052 -34.014  1.00  1.350          C  
ATOM   8424  OD1 ASP B 535      31.367 -19.090 -34.539  1.00  1.350          O  
ATOM   8425  OD2 ASP B 535      31.337 -21.153 -34.075  1.00  1.350          O  
ATOM   8426  H   ASP B 535      30.911 -18.538 -31.485  1.00  1.120          H  
ATOM   8427  HA  ASP B 535      29.356 -17.817 -33.776  1.00  1.180          H  
ATOM   8428 1HB  ASP B 535      29.655 -20.445 -32.302  1.00  1.620          H  
ATOM   8429 2HB  ASP B 535      28.759 -20.285 -33.788  1.00  1.620          H  
ATOM   8430  N   ASP B 536      27.615 -18.243 -31.078  1.00  0.850          N  
ATOM   8431  CA  ASP B 536      26.270 -18.223 -30.555  1.00  0.850          C  
ATOM   8432  C   ASP B 536      25.740 -16.787 -30.531  1.00  0.780          C  
ATOM   8433  O   ASP B 536      24.620 -16.547 -30.083  1.00  0.850          O  
ATOM   8434  CB  ASP B 536      26.197 -18.889 -29.172  1.00  1.190          C  
ATOM   8435  CG  ASP B 536      26.427 -20.443 -29.142  1.00  1.190          C  
ATOM   8436  OD1 ASP B 536      26.187 -21.116 -30.113  1.00  1.190          O  
ATOM   8437  OD2 ASP B 536      26.843 -20.936 -28.087  1.00  1.190          O  
ATOM   8438  H   ASP B 536      28.387 -18.146 -30.419  1.00  1.020          H  
ATOM   8439  HA  ASP B 536      25.633 -18.803 -31.221  1.00  1.020          H  
ATOM   8440 1HB  ASP B 536      26.942 -18.430 -28.525  1.00  1.430          H  
ATOM   8441 2HB  ASP B 536      25.217 -18.706 -28.747  1.00  1.430          H  
ATOM   8442  N   LEU B 537      26.518 -15.832 -31.085  1.00  0.710          N  
ATOM   8443  CA  LEU B 537      26.089 -14.442 -31.195  1.00  0.710          C  
ATOM   8444  C   LEU B 537      25.123 -14.253 -32.351  1.00  0.690          C  
ATOM   8445  O   LEU B 537      24.633 -13.142 -32.563  1.00  0.760          O  
ATOM   8446  CB  LEU B 537      27.260 -13.468 -31.441  1.00  0.990          C  
ATOM   8447  CG  LEU B 537      28.302 -13.214 -30.328  1.00  0.990          C  
ATOM   8448  CD1 LEU B 537      29.417 -12.328 -30.868  1.00  0.990          C  
ATOM   8449  CD2 LEU B 537      27.647 -12.526 -29.218  1.00  0.990          C  
ATOM   8450  H   LEU B 537      27.453 -16.067 -31.431  1.00  0.850          H  
ATOM   8451  HA  LEU B 537      25.564 -14.170 -30.289  1.00  0.850          H  
ATOM   8452 1HB  LEU B 537      27.802 -13.862 -32.285  1.00  1.190          H  
ATOM   8453 2HB  LEU B 537      26.851 -12.504 -31.730  1.00  1.190          H  
ATOM   8454  HG  LEU B 537      28.730 -14.151 -29.986  1.00  1.190          H  
ATOM   8455 1HD1 LEU B 537      30.137 -12.128 -30.092  1.00  1.190          H  
ATOM   8456 2HD1 LEU B 537      29.907 -12.834 -31.689  1.00  1.190          H  
ATOM   8457 3HD1 LEU B 537      28.991 -11.383 -31.212  1.00  1.190          H  
ATOM   8458 1HD2 LEU B 537      28.359 -12.320 -28.443  1.00  1.190          H  
ATOM   8459 2HD2 LEU B 537      27.217 -11.599 -29.572  1.00  1.190          H  
ATOM   8460 3HD2 LEU B 537      26.886 -13.155 -28.840  1.00  1.190          H  
ATOM   8461  N   PHE B 538      24.880 -15.301 -33.142  1.00  0.680          N  
ATOM   8462  CA  PHE B 538      23.894 -15.160 -34.199  1.00  0.700          C  
ATOM   8463  C   PHE B 538      22.557 -15.530 -33.556  1.00  0.750          C  
ATOM   8464  O   PHE B 538      22.439 -16.594 -32.947  1.00  0.860          O  
ATOM   8465  CB  PHE B 538      24.176 -16.098 -35.369  1.00  0.970          C  
ATOM   8466  CG  PHE B 538      25.443 -15.827 -36.164  1.00  0.970          C  
ATOM   8467  CD1 PHE B 538      26.543 -16.641 -36.002  1.00  0.970          C  
ATOM   8468  CD2 PHE B 538      25.527 -14.801 -37.078  1.00  0.970          C  
ATOM   8469  CE1 PHE B 538      27.670 -16.452 -36.739  1.00  0.970          C  
ATOM   8470  CE2 PHE B 538      26.658 -14.613 -37.816  1.00  0.970          C  
ATOM   8471  CZ  PHE B 538      27.718 -15.444 -37.652  1.00  0.970          C  
ATOM   8472  H   PHE B 538      25.353 -16.203 -32.987  1.00  0.820          H  
ATOM   8473  HA  PHE B 538      23.855 -14.130 -34.548  1.00  0.840          H  
ATOM   8474 1HB  PHE B 538      24.226 -17.120 -34.998  1.00  1.170          H  
ATOM   8475 2HB  PHE B 538      23.331 -16.057 -36.070  1.00  1.170          H  
ATOM   8476  HD1 PHE B 538      26.498 -17.458 -35.292  1.00  1.170          H  
ATOM   8477  HD2 PHE B 538      24.680 -14.151 -37.218  1.00  1.170          H  
ATOM   8478  HE1 PHE B 538      28.524 -17.120 -36.604  1.00  1.170          H  
ATOM   8479  HE2 PHE B 538      26.708 -13.818 -38.555  1.00  1.170          H  
ATOM   8480  HZ  PHE B 538      28.598 -15.306 -38.257  1.00  1.170          H  
ATOM   8481  N   TYR B 539      21.511 -14.728 -33.751  1.00  0.780          N  
ATOM   8482  CA  TYR B 539      20.226 -15.077 -33.116  1.00  0.830          C  
ATOM   8483  C   TYR B 539      19.314 -15.962 -33.942  1.00  0.810          C  
ATOM   8484  O   TYR B 539      18.198 -16.276 -33.521  1.00  0.900          O  
ATOM   8485  CB  TYR B 539      19.456 -13.839 -32.692  1.00  1.140          C  
ATOM   8486  CG  TYR B 539      20.003 -13.202 -31.483  1.00  1.140          C  
ATOM   8487  CD1 TYR B 539      20.826 -12.120 -31.577  1.00  1.140          C  
ATOM   8488  CD2 TYR B 539      19.652 -13.716 -30.234  1.00  1.140          C  
ATOM   8489  CE1 TYR B 539      21.288 -11.547 -30.441  1.00  1.140          C  
ATOM   8490  CE2 TYR B 539      20.130 -13.132 -29.091  1.00  1.140          C  
ATOM   8491  CZ  TYR B 539      20.943 -12.045 -29.200  1.00  1.140          C  
ATOM   8492  OH  TYR B 539      21.415 -11.436 -28.077  1.00  1.140          O  
ATOM   8493  H   TYR B 539      21.641 -13.855 -34.276  1.00  0.940          H  
ATOM   8494  HA  TYR B 539      20.456 -15.631 -32.207  1.00  1.000          H  
ATOM   8495 1HB  TYR B 539      19.468 -13.108 -33.498  1.00  1.370          H  
ATOM   8496 2HB  TYR B 539      18.417 -14.099 -32.502  1.00  1.370          H  
ATOM   8497  HD1 TYR B 539      21.102 -11.716 -32.550  1.00  1.370          H  
ATOM   8498  HD2 TYR B 539      18.991 -14.583 -30.166  1.00  1.370          H  
ATOM   8499  HE1 TYR B 539      21.913 -10.703 -30.512  1.00  1.370          H  
ATOM   8500  HE2 TYR B 539      19.857 -13.524 -28.109  1.00  1.370          H  
ATOM   8501  HH  TYR B 539      21.883 -10.635 -28.319  1.00  1.370          H  
ATOM   8502  N   SER B 540      19.788 -16.350 -35.102  1.00  0.790          N  
ATOM   8503  CA  SER B 540      19.062 -17.233 -35.995  1.00  0.830          C  
ATOM   8504  C   SER B 540      20.020 -17.859 -36.994  1.00  0.830          C  
ATOM   8505  O   SER B 540      21.152 -17.408 -37.136  1.00  1.010          O  
ATOM   8506  CB  SER B 540      17.917 -16.514 -36.678  1.00  1.150          C  
ATOM   8507  OG  SER B 540      18.365 -15.521 -37.531  1.00  1.150          O  
ATOM   8508  H   SER B 540      20.711 -16.024 -35.352  1.00  0.950          H  
ATOM   8509  HA  SER B 540      18.631 -18.042 -35.402  1.00  1.000          H  
ATOM   8510 1HB  SER B 540      17.332 -17.242 -37.244  1.00  1.380          H  
ATOM   8511 2HB  SER B 540      17.256 -16.082 -35.932  1.00  1.380          H  
ATOM   8512  HG  SER B 540      17.606 -15.310 -38.083  1.00  1.380          H  
ATOM   8513  N   ASN B 541      19.565 -18.902 -37.666  1.00  0.760          N  
ATOM   8514  CA  ASN B 541      20.345 -19.599 -38.696  1.00  0.810          C  
ATOM   8515  C   ASN B 541      19.589 -19.611 -40.039  1.00  0.750          C  
ATOM   8516  O   ASN B 541      18.361 -19.694 -40.026  1.00  0.780          O  
ATOM   8517  CB  ASN B 541      20.636 -21.016 -38.208  1.00  1.110          C  
ATOM   8518  CG  ASN B 541      21.619 -21.805 -39.041  1.00  1.110          C  
ATOM   8519  OD1 ASN B 541      21.316 -22.268 -40.153  1.00  1.110          O  
ATOM   8520  ND2 ASN B 541      22.816 -21.969 -38.527  1.00  1.110          N  
ATOM   8521  H   ASN B 541      18.621 -19.226 -37.413  1.00  0.910          H  
ATOM   8522  HA  ASN B 541      21.285 -19.066 -38.816  1.00  0.970          H  
ATOM   8523 1HB  ASN B 541      21.011 -20.962 -37.186  1.00  1.340          H  
ATOM   8524 2HB  ASN B 541      19.704 -21.569 -38.172  1.00  1.340          H  
ATOM   8525 1HD2 ASN B 541      23.512 -22.485 -39.032  1.00  1.340          H  
ATOM   8526 2HD2 ASN B 541      23.045 -21.576 -37.634  1.00  1.340          H  
ATOM   8527  N   PRO B 542      20.252 -19.545 -41.222  1.00  0.680          N  
ATOM   8528  CA  PRO B 542      19.611 -19.680 -42.524  1.00  0.690          C  
ATOM   8529  C   PRO B 542      18.689 -20.899 -42.594  1.00  0.710          C  
ATOM   8530  O   PRO B 542      17.639 -20.843 -43.239  1.00  0.700          O  
ATOM   8531  CB  PRO B 542      20.816 -19.850 -43.458  1.00  1.030          C  
ATOM   8532  CG  PRO B 542      21.912 -19.066 -42.799  1.00  1.030          C  
ATOM   8533  CD  PRO B 542      21.725 -19.295 -41.313  1.00  1.030          C  
ATOM   8534  HA  PRO B 542      19.057 -18.758 -42.752  1.00  0.830          H  
ATOM   8535 1HB  PRO B 542      21.061 -20.919 -43.556  1.00  1.240          H  
ATOM   8536 2HB  PRO B 542      20.575 -19.492 -44.465  1.00  1.240          H  
ATOM   8537 1HG  PRO B 542      22.900 -19.406 -43.163  1.00  1.240          H  
ATOM   8538 2HG  PRO B 542      21.823 -18.027 -43.087  1.00  1.240          H  
ATOM   8539 1HD  PRO B 542      22.322 -20.147 -41.015  1.00  1.240          H  
ATOM   8540 2HD  PRO B 542      22.021 -18.405 -40.790  1.00  1.240          H  
ATOM   8541  N   GLU B 543      19.027 -21.984 -41.876  1.00  0.760          N  
ATOM   8542  CA  GLU B 543      18.188 -23.165 -41.901  1.00  0.810          C  
ATOM   8543  C   GLU B 543      16.851 -22.894 -41.233  1.00  0.820          C  
ATOM   8544  O   GLU B 543      15.834 -23.450 -41.647  1.00  0.840          O  
ATOM   8545  CB  GLU B 543      18.872 -24.341 -41.194  1.00  1.110          C  
ATOM   8546  CG  GLU B 543      20.117 -24.900 -41.903  1.00  1.110          C  
ATOM   8547  CD  GLU B 543      19.830 -25.457 -43.268  1.00  1.110          C  
ATOM   8548  OE1 GLU B 543      18.859 -26.157 -43.413  1.00  1.110          O  
ATOM   8549  OE2 GLU B 543      20.582 -25.168 -44.189  1.00  1.110          O  
ATOM   8550  H   GLU B 543      19.894 -22.041 -41.338  1.00  0.910          H  
ATOM   8551  HA  GLU B 543      18.004 -23.440 -42.935  1.00  0.970          H  
ATOM   8552 1HB  GLU B 543      19.169 -24.032 -40.192  1.00  1.340          H  
ATOM   8553 2HB  GLU B 543      18.158 -25.157 -41.083  1.00  1.340          H  
ATOM   8554 1HG  GLU B 543      20.848 -24.101 -42.005  1.00  1.340          H  
ATOM   8555 2HG  GLU B 543      20.557 -25.677 -41.279  1.00  1.340          H  
ATOM   8556  N   GLU B 544      16.839 -22.060 -40.193  1.00  0.800          N  
ATOM   8557  CA  GLU B 544      15.615 -21.769 -39.476  1.00  0.810          C  
ATOM   8558  C   GLU B 544      14.694 -20.964 -40.376  1.00  0.770          C  
ATOM   8559  O   GLU B 544      13.482 -21.194 -40.395  1.00  0.790          O  
ATOM   8560  CB  GLU B 544      15.935 -21.007 -38.200  1.00  1.130          C  
ATOM   8561  CG  GLU B 544      16.676 -21.834 -37.159  1.00  1.130          C  
ATOM   8562  CD  GLU B 544      17.156 -20.997 -36.043  1.00  1.130          C  
ATOM   8563  OE1 GLU B 544      17.205 -19.804 -36.238  1.00  1.130          O  
ATOM   8564  OE2 GLU B 544      17.490 -21.512 -35.006  1.00  1.130          O  
ATOM   8565  H   GLU B 544      17.680 -21.567 -39.909  1.00  0.960          H  
ATOM   8566  HA  GLU B 544      15.124 -22.707 -39.216  1.00  0.970          H  
ATOM   8567 1HB  GLU B 544      16.525 -20.130 -38.434  1.00  1.360          H  
ATOM   8568 2HB  GLU B 544      15.008 -20.661 -37.747  1.00  1.360          H  
ATOM   8569 1HG  GLU B 544      16.000 -22.597 -36.770  1.00  1.360          H  
ATOM   8570 2HG  GLU B 544      17.513 -22.340 -37.630  1.00  1.360          H  
ATOM   8571  N   LEU B 545      15.268 -20.013 -41.125  1.00  0.740          N  
ATOM   8572  CA  LEU B 545      14.429 -19.236 -42.032  1.00  0.710          C  
ATOM   8573  C   LEU B 545      13.867 -20.131 -43.139  1.00  0.730          C  
ATOM   8574  O   LEU B 545      12.726 -19.930 -43.587  1.00  0.730          O  
ATOM   8575  CB  LEU B 545      15.160 -18.049 -42.644  1.00  1.010          C  
ATOM   8576  CG  LEU B 545      15.550 -16.849 -41.747  1.00  1.010          C  
ATOM   8577  CD1 LEU B 545      16.338 -15.850 -42.601  1.00  1.010          C  
ATOM   8578  CD2 LEU B 545      14.317 -16.182 -41.172  1.00  1.010          C  
ATOM   8579  H   LEU B 545      16.277 -19.843 -41.013  1.00  0.890          H  
ATOM   8580  HA  LEU B 545      13.581 -18.861 -41.470  1.00  0.850          H  
ATOM   8581 1HB  LEU B 545      16.085 -18.437 -43.014  1.00  1.210          H  
ATOM   8582 2HB  LEU B 545      14.568 -17.680 -43.462  1.00  1.210          H  
ATOM   8583  HG  LEU B 545      16.195 -17.189 -40.936  1.00  1.210          H  
ATOM   8584 1HD1 LEU B 545      16.631 -14.999 -41.989  1.00  1.210          H  
ATOM   8585 2HD1 LEU B 545      17.226 -16.328 -43.012  1.00  1.210          H  
ATOM   8586 3HD1 LEU B 545      15.713 -15.503 -43.410  1.00  1.210          H  
ATOM   8587 1HD2 LEU B 545      14.613 -15.331 -40.573  1.00  1.210          H  
ATOM   8588 2HD2 LEU B 545      13.693 -15.850 -41.966  1.00  1.210          H  
ATOM   8589 3HD2 LEU B 545      13.766 -16.877 -40.552  1.00  1.210          H  
ATOM   8590  N   LYS B 546      14.660 -21.117 -43.593  1.00  0.750          N  
ATOM   8591  CA  LYS B 546      14.150 -22.071 -44.573  1.00  0.780          C  
ATOM   8592  C   LYS B 546      13.008 -22.909 -43.981  1.00  0.820          C  
ATOM   8593  O   LYS B 546      11.988 -23.125 -44.637  1.00  0.830          O  
ATOM   8594  CB  LYS B 546      15.253 -22.966 -45.130  1.00  1.080          C  
ATOM   8595  CG  LYS B 546      16.214 -22.242 -46.081  1.00  1.080          C  
ATOM   8596  CD  LYS B 546      17.150 -23.212 -46.818  1.00  1.080          C  
ATOM   8597  CE  LYS B 546      18.212 -23.775 -45.895  1.00  1.080          C  
ATOM   8598  NZ  LYS B 546      19.231 -24.596 -46.621  1.00  1.080          N  
ATOM   8599  H   LYS B 546      15.628 -21.180 -43.262  1.00  0.900          H  
ATOM   8600  HA  LYS B 546      13.737 -21.513 -45.398  1.00  0.940          H  
ATOM   8601 1HB  LYS B 546      15.827 -23.367 -44.298  1.00  1.300          H  
ATOM   8602 2HB  LYS B 546      14.809 -23.806 -45.658  1.00  1.300          H  
ATOM   8603 1HG  LYS B 546      15.630 -21.684 -46.814  1.00  1.300          H  
ATOM   8604 2HG  LYS B 546      16.810 -21.532 -45.514  1.00  1.300          H  
ATOM   8605 1HD  LYS B 546      16.571 -24.033 -47.238  1.00  1.300          H  
ATOM   8606 2HD  LYS B 546      17.642 -22.680 -47.632  1.00  1.300          H  
ATOM   8607 1HE  LYS B 546      18.718 -22.950 -45.391  1.00  1.300          H  
ATOM   8608 2HE  LYS B 546      17.741 -24.408 -45.149  1.00  1.300          H  
ATOM   8609 1HZ  LYS B 546      19.910 -24.929 -45.911  1.00  1.300          H  
ATOM   8610 2HZ  LYS B 546      18.790 -25.381 -47.066  1.00  1.300          H  
ATOM   8611 3HZ  LYS B 546      19.707 -24.035 -47.308  1.00  1.300          H  
ATOM   8612  N   GLN B 547      13.126 -23.328 -42.712  1.00  0.830          N  
ATOM   8613  CA  GLN B 547      12.065 -24.108 -42.058  1.00  0.880          C  
ATOM   8614  C   GLN B 547      10.761 -23.307 -42.015  1.00  0.880          C  
ATOM   8615  O   GLN B 547       9.675 -23.859 -42.207  1.00  0.920          O  
ATOM   8616  CB  GLN B 547      12.481 -24.512 -40.641  1.00  1.210          C  
ATOM   8617  CG  GLN B 547      13.579 -25.570 -40.574  1.00  1.210          C  
ATOM   8618  CD  GLN B 547      14.101 -25.760 -39.162  1.00  1.210          C  
ATOM   8619  OE1 GLN B 547      13.800 -24.952 -38.280  1.00  1.210          O  
ATOM   8620  NE2 GLN B 547      14.878 -26.812 -38.942  1.00  1.210          N  
ATOM   8621  H   GLN B 547      14.011 -23.168 -42.220  1.00  1.000          H  
ATOM   8622  HA  GLN B 547      11.891 -25.010 -42.640  1.00  1.060          H  
ATOM   8623 1HB  GLN B 547      12.832 -23.634 -40.108  1.00  1.450          H  
ATOM   8624 2HB  GLN B 547      11.615 -24.892 -40.103  1.00  1.450          H  
ATOM   8625 1HG  GLN B 547      13.151 -26.517 -40.900  1.00  1.450          H  
ATOM   8626 2HG  GLN B 547      14.397 -25.302 -41.222  1.00  1.450          H  
ATOM   8627 1HE2 GLN B 547      15.248 -26.978 -38.027  1.00  1.450          H  
ATOM   8628 2HE2 GLN B 547      15.097 -27.443 -39.688  1.00  1.450          H  
ATOM   8629  N   MET B 548      10.884 -21.990 -41.822  1.00  0.840          N  
ATOM   8630  CA  MET B 548       9.754 -21.057 -41.806  1.00  0.850          C  
ATOM   8631  C   MET B 548       9.055 -20.936 -43.164  1.00  0.820          C  
ATOM   8632  O   MET B 548       7.941 -20.412 -43.229  1.00  0.830          O  
ATOM   8633  CB  MET B 548      10.188 -19.650 -41.378  1.00  1.190          C  
ATOM   8634  CG  MET B 548      10.590 -19.484 -39.930  1.00  1.190          C  
ATOM   8635  SD  MET B 548       9.294 -19.878 -38.757  1.00  1.190          S  
ATOM   8636  CE  MET B 548       8.109 -18.571 -39.061  1.00  1.190          C  
ATOM   8637  H   MET B 548      11.824 -21.642 -41.606  1.00  1.010          H  
ATOM   8638  HA  MET B 548       9.020 -21.431 -41.094  1.00  1.020          H  
ATOM   8639 1HB  MET B 548      11.041 -19.356 -41.966  1.00  1.420          H  
ATOM   8640 2HB  MET B 548       9.402 -18.942 -41.612  1.00  1.420          H  
ATOM   8641 1HG  MET B 548      11.436 -20.118 -39.718  1.00  1.420          H  
ATOM   8642 2HG  MET B 548      10.891 -18.463 -39.776  1.00  1.420          H  
ATOM   8643 1HE  MET B 548       7.267 -18.704 -38.387  1.00  1.420          H  
ATOM   8644 2HE  MET B 548       8.575 -17.598 -38.879  1.00  1.420          H  
ATOM   8645 3HE  MET B 548       7.750 -18.616 -40.088  1.00  1.420          H  
ATOM   8646  N   GLY B 549       9.707 -21.382 -44.249  1.00  0.820          N  
ATOM   8647  CA  GLY B 549       9.159 -21.286 -45.590  1.00  0.820          C  
ATOM   8648  C   GLY B 549       9.840 -20.276 -46.524  1.00  0.790          C  
ATOM   8649  O   GLY B 549       9.291 -19.976 -47.586  1.00  0.810          O  
ATOM   8650  H   GLY B 549      10.599 -21.871 -44.159  1.00  0.980          H  
ATOM   8651 1HA  GLY B 549       9.222 -22.274 -46.045  1.00  0.980          H  
ATOM   8652 2HA  GLY B 549       8.101 -21.051 -45.520  1.00  0.980          H  
ATOM   8653  N   ALA B 550      11.005 -19.721 -46.152  1.00  0.750          N  
ATOM   8654  CA  ALA B 550      11.708 -18.772 -47.022  1.00  0.720          C  
ATOM   8655  C   ALA B 550      12.845 -19.444 -47.808  1.00  0.730          C  
ATOM   8656  O   ALA B 550      13.374 -20.479 -47.418  1.00  0.790          O  
ATOM   8657  CB  ALA B 550      12.258 -17.622 -46.200  1.00  1.020          C  
ATOM   8658  H   ALA B 550      11.456 -19.965 -45.266  1.00  0.900          H  
ATOM   8659  HA  ALA B 550      10.997 -18.375 -47.744  1.00  0.860          H  
ATOM   8660 1HB  ALA B 550      12.756 -16.907 -46.862  1.00  1.220          H  
ATOM   8661 2HB  ALA B 550      11.437 -17.138 -45.682  1.00  1.220          H  
ATOM   8662 3HB  ALA B 550      12.969 -18.011 -45.479  1.00  1.220          H  
ATOM   8663  N   ASN B 551      13.201 -18.858 -48.944  1.00  0.700          N  
ATOM   8664  CA  ASN B 551      14.344 -19.298 -49.738  1.00  0.710          C  
ATOM   8665  C   ASN B 551      15.534 -18.426 -49.378  1.00  0.670          C  
ATOM   8666  O   ASN B 551      15.519 -17.213 -49.626  1.00  0.660          O  
ATOM   8667  CB  ASN B 551      14.072 -19.213 -51.221  1.00  0.990          C  
ATOM   8668  CG  ASN B 551      12.983 -20.106 -51.686  1.00  0.990          C  
ATOM   8669  OD1 ASN B 551      12.858 -21.262 -51.256  1.00  0.990          O  
ATOM   8670  ND2 ASN B 551      12.178 -19.594 -52.585  1.00  0.990          N  
ATOM   8671  H   ASN B 551      12.696 -18.031 -49.252  1.00  0.840          H  
ATOM   8672  HA  ASN B 551      14.591 -20.327 -49.473  1.00  0.850          H  
ATOM   8673 1HB  ASN B 551      13.810 -18.194 -51.469  1.00  1.190          H  
ATOM   8674 2HB  ASN B 551      14.980 -19.460 -51.765  1.00  1.190          H  
ATOM   8675 1HD2 ASN B 551      11.422 -20.135 -52.948  1.00  1.190          H  
ATOM   8676 2HD2 ASN B 551      12.335 -18.646 -52.925  1.00  1.190          H  
ATOM   8677  N   ILE B 552      16.537 -19.013 -48.747  1.00  0.660          N  
ATOM   8678  CA  ILE B 552      17.664 -18.218 -48.289  1.00  0.630          C  
ATOM   8679  C   ILE B 552      18.908 -18.491 -49.124  1.00  0.630          C  
ATOM   8680  O   ILE B 552      19.368 -19.629 -49.239  1.00  0.690          O  
ATOM   8681  CB  ILE B 552      17.915 -18.489 -46.801  1.00  0.890          C  
ATOM   8682  CG1 ILE B 552      16.594 -18.276 -45.988  1.00  0.890          C  
ATOM   8683  CG2 ILE B 552      19.024 -17.595 -46.286  1.00  0.890          C  
ATOM   8684  CD1 ILE B 552      15.943 -16.881 -46.055  1.00  0.890          C  
ATOM   8685  H   ILE B 552      16.508 -20.011 -48.578  1.00  0.790          H  
ATOM   8686  HA  ILE B 552      17.434 -17.162 -48.415  1.00  0.760          H  
ATOM   8687  HB  ILE B 552      18.205 -19.531 -46.664  1.00  1.070          H  
ATOM   8688 1HG1 ILE B 552      15.853 -19.005 -46.326  1.00  1.070          H  
ATOM   8689 2HG1 ILE B 552      16.833 -18.500 -44.979  1.00  1.070          H  
ATOM   8690 1HG2 ILE B 552      19.202 -17.790 -45.236  1.00  1.070          H  
ATOM   8691 2HG2 ILE B 552      19.918 -17.802 -46.849  1.00  1.070          H  
ATOM   8692 3HG2 ILE B 552      18.759 -16.560 -46.417  1.00  1.070          H  
ATOM   8693 1HD1 ILE B 552      15.058 -16.861 -45.455  1.00  1.070          H  
ATOM   8694 2HD1 ILE B 552      16.628 -16.126 -45.690  1.00  1.070          H  
ATOM   8695 3HD1 ILE B 552      15.663 -16.658 -47.070  1.00  1.070          H  
ATOM   8696  N   PHE B 553      19.452 -17.421 -49.685  1.00  0.610          N  
ATOM   8697  CA  PHE B 553      20.590 -17.466 -50.577  1.00  0.620          C  
ATOM   8698  C   PHE B 553      21.827 -16.833 -49.933  1.00  0.590          C  
ATOM   8699  O   PHE B 553      21.987 -15.603 -49.935  1.00  0.580          O  
ATOM   8700  CB  PHE B 553      20.216 -16.692 -51.832  1.00  0.860          C  
ATOM   8701  CG  PHE B 553      19.030 -17.231 -52.580  1.00  0.860          C  
ATOM   8702  CD1 PHE B 553      17.744 -16.796 -52.260  1.00  0.860          C  
ATOM   8703  CD2 PHE B 553      19.178 -18.143 -53.600  1.00  0.860          C  
ATOM   8704  CE1 PHE B 553      16.654 -17.258 -52.927  1.00  0.860          C  
ATOM   8705  CE2 PHE B 553      18.068 -18.612 -54.279  1.00  0.860          C  
ATOM   8706  CZ  PHE B 553      16.803 -18.163 -53.934  1.00  0.860          C  
ATOM   8707  H   PHE B 553      19.012 -16.516 -49.523  1.00  0.730          H  
ATOM   8708  HA  PHE B 553      20.809 -18.505 -50.823  1.00  0.740          H  
ATOM   8709 1HB  PHE B 553      19.985 -15.684 -51.544  1.00  1.040          H  
ATOM   8710 2HB  PHE B 553      21.037 -16.657 -52.503  1.00  1.040          H  
ATOM   8711  HD1 PHE B 553      17.606 -16.075 -51.467  1.00  1.040          H  
ATOM   8712  HD2 PHE B 553      20.175 -18.491 -53.870  1.00  1.040          H  
ATOM   8713  HE1 PHE B 553      15.668 -16.908 -52.658  1.00  1.040          H  
ATOM   8714  HE2 PHE B 553      18.188 -19.335 -55.087  1.00  1.040          H  
ATOM   8715  HZ  PHE B 553      15.924 -18.529 -54.466  1.00  1.040          H  
ATOM   8716  N   MET B 554      22.697 -17.670 -49.380  1.00  0.610          N  
ATOM   8717  CA  MET B 554      23.868 -17.157 -48.670  1.00  0.600          C  
ATOM   8718  C   MET B 554      25.026 -17.057 -49.645  1.00  0.630          C  
ATOM   8719  O   MET B 554      25.009 -17.733 -50.673  1.00  0.700          O  
ATOM   8720  CB  MET B 554      24.169 -18.005 -47.443  1.00  0.840          C  
ATOM   8721  CG  MET B 554      22.957 -18.119 -46.508  1.00  0.840          C  
ATOM   8722  SD  MET B 554      22.328 -16.494 -45.936  1.00  0.840          S  
ATOM   8723  CE  MET B 554      23.540 -15.938 -44.832  1.00  0.840          C  
ATOM   8724  H   MET B 554      22.525 -18.666 -49.435  1.00  0.730          H  
ATOM   8725  HA  MET B 554      23.665 -16.142 -48.327  1.00  0.720          H  
ATOM   8726 1HB  MET B 554      24.459 -19.006 -47.753  1.00  1.010          H  
ATOM   8727 2HB  MET B 554      25.004 -17.578 -46.896  1.00  1.010          H  
ATOM   8728 1HG  MET B 554      22.153 -18.646 -47.014  1.00  1.010          H  
ATOM   8729 2HG  MET B 554      23.242 -18.701 -45.632  1.00  1.010          H  
ATOM   8730 1HE  MET B 554      23.260 -14.963 -44.439  1.00  1.010          H  
ATOM   8731 2HE  MET B 554      23.628 -16.646 -44.031  1.00  1.010          H  
ATOM   8732 3HE  MET B 554      24.472 -15.850 -45.334  1.00  1.010          H  
ATOM   8733  N   SER B 555      26.019 -16.228 -49.327  1.00  0.600          N  
ATOM   8734  CA  SER B 555      27.158 -15.944 -50.203  1.00  0.620          C  
ATOM   8735  C   SER B 555      26.727 -15.323 -51.556  1.00  0.620          C  
ATOM   8736  O   SER B 555      27.217 -15.715 -52.623  1.00  0.660          O  
ATOM   8737  CB  SER B 555      28.011 -17.187 -50.418  1.00  0.860          C  
ATOM   8738  OG  SER B 555      28.529 -17.665 -49.191  1.00  0.860          O  
ATOM   8739  H   SER B 555      26.011 -15.769 -48.406  1.00  0.720          H  
ATOM   8740  HA  SER B 555      27.787 -15.217 -49.695  1.00  0.740          H  
ATOM   8741 1HB  SER B 555      27.436 -17.967 -50.907  1.00  1.030          H  
ATOM   8742 2HB  SER B 555      28.838 -16.934 -51.083  1.00  1.030          H  
ATOM   8743  HG  SER B 555      29.069 -18.425 -49.403  1.00  1.030          H  
ATOM   8744  N   HIS B 556      25.803 -14.353 -51.468  1.00  0.590          N  
ATOM   8745  CA  HIS B 556      25.259 -13.542 -52.577  1.00  0.590          C  
ATOM   8746  C   HIS B 556      25.383 -12.017 -52.405  1.00  0.560          C  
ATOM   8747  O   HIS B 556      25.005 -11.438 -51.388  1.00  0.570          O  
ATOM   8748  CB  HIS B 556      23.783 -13.874 -52.839  1.00  0.830          C  
ATOM   8749  CG  HIS B 556      23.519 -15.131 -53.624  1.00  0.830          C  
ATOM   8750  ND1 HIS B 556      23.172 -15.089 -54.961  1.00  0.830          N  
ATOM   8751  CD2 HIS B 556      23.565 -16.425 -53.305  1.00  0.830          C  
ATOM   8752  CE1 HIS B 556      23.007 -16.303 -55.412  1.00  0.830          C  
ATOM   8753  NE2 HIS B 556      23.244 -17.141 -54.434  1.00  0.830          N  
ATOM   8754  H   HIS B 556      25.449 -14.173 -50.527  1.00  0.710          H  
ATOM   8755  HA  HIS B 556      25.805 -13.797 -53.481  1.00  0.710          H  
ATOM   8756 1HB  HIS B 556      23.280 -13.990 -51.871  1.00  0.990          H  
ATOM   8757 2HB  HIS B 556      23.328 -13.056 -53.324  1.00  0.990          H  
ATOM   8758  HD2 HIS B 556      23.802 -16.825 -52.361  1.00  0.990          H  
ATOM   8759  HE1 HIS B 556      22.735 -16.571 -56.430  1.00  0.990          H  
ATOM   8760  HE2 HIS B 556      23.207 -18.154 -54.501  1.00  0.990          H  
ATOM   8761  N   ASP B 557      25.846 -11.356 -53.463  1.00  0.590          N  
ATOM   8762  CA  ASP B 557      26.046  -9.905 -53.479  1.00  0.590          C  
ATOM   8763  C   ASP B 557      25.052  -9.192 -54.385  1.00  0.590          C  
ATOM   8764  O   ASP B 557      25.106  -9.325 -55.611  1.00  0.640          O  
ATOM   8765  CB  ASP B 557      27.466  -9.572 -53.943  1.00  0.830          C  
ATOM   8766  CG  ASP B 557      27.845  -8.075 -53.884  1.00  0.830          C  
ATOM   8767  OD1 ASP B 557      27.307  -7.332 -53.057  1.00  0.830          O  
ATOM   8768  OD2 ASP B 557      28.681  -7.686 -54.661  1.00  0.830          O  
ATOM   8769  H   ASP B 557      26.106 -11.907 -54.285  1.00  0.710          H  
ATOM   8770  HA  ASP B 557      25.906  -9.525 -52.469  1.00  0.710          H  
ATOM   8771 1HB  ASP B 557      28.159 -10.106 -53.333  1.00  0.990          H  
ATOM   8772 2HB  ASP B 557      27.602  -9.926 -54.965  1.00  0.990          H  
ATOM   8773  N   VAL B 558      24.085  -8.496 -53.806  1.00  0.600          N  
ATOM   8774  CA  VAL B 558      23.094  -7.844 -54.649  1.00  0.610          C  
ATOM   8775  C   VAL B 558      23.667  -6.528 -55.137  1.00  0.630          C  
ATOM   8776  O   VAL B 558      24.087  -5.706 -54.320  1.00  0.680          O  
ATOM   8777  CB  VAL B 558      21.784  -7.593 -53.905  1.00  0.850          C  
ATOM   8778  CG1 VAL B 558      20.850  -6.863 -54.839  1.00  0.850          C  
ATOM   8779  CG2 VAL B 558      21.178  -8.931 -53.429  1.00  0.850          C  
ATOM   8780  H   VAL B 558      24.070  -8.401 -52.799  1.00  0.720          H  
ATOM   8781  HA  VAL B 558      22.884  -8.465 -55.508  1.00  0.730          H  
ATOM   8782  HB  VAL B 558      21.967  -6.957 -53.046  1.00  1.020          H  
ATOM   8783 1HG1 VAL B 558      19.941  -6.694 -54.353  1.00  1.020          H  
ATOM   8784 2HG1 VAL B 558      21.265  -5.908 -55.152  1.00  1.020          H  
ATOM   8785 3HG1 VAL B 558      20.689  -7.488 -55.712  1.00  1.020          H  
ATOM   8786 1HG2 VAL B 558      20.256  -8.754 -52.906  1.00  1.020          H  
ATOM   8787 2HG2 VAL B 558      20.981  -9.554 -54.269  1.00  1.020          H  
ATOM   8788 3HG2 VAL B 558      21.878  -9.434 -52.759  1.00  1.020          H  
ATOM   8789  N   THR B 559      23.679  -6.316 -56.459  1.00  0.620          N  
ATOM   8790  CA  THR B 559      24.281  -5.092 -56.975  1.00  0.670          C  
ATOM   8791  C   THR B 559      23.352  -4.191 -57.785  1.00  0.720          C  
ATOM   8792  O   THR B 559      23.606  -2.988 -57.880  1.00  0.870          O  
ATOM   8793  CB  THR B 559      25.491  -5.429 -57.864  1.00  0.920          C  
ATOM   8794  OG1 THR B 559      25.048  -6.195 -58.995  1.00  0.920          O  
ATOM   8795  CG2 THR B 559      26.510  -6.257 -57.059  1.00  0.920          C  
ATOM   8796  H   THR B 559      23.278  -7.010 -57.097  1.00  0.740          H  
ATOM   8797  HA  THR B 559      24.637  -4.509 -56.128  1.00  0.800          H  
ATOM   8798  HB  THR B 559      25.954  -4.507 -58.213  1.00  1.100          H  
ATOM   8799  HG1 THR B 559      25.753  -6.242 -59.648  1.00  1.100          H  
ATOM   8800 1HG2 THR B 559      27.364  -6.498 -57.686  1.00  1.100          H  
ATOM   8801 2HG2 THR B 559      26.847  -5.686 -56.193  1.00  1.100          H  
ATOM   8802 3HG2 THR B 559      26.053  -7.179 -56.717  1.00  1.100          H  
ATOM   8803  N   ASN B 560      22.257  -4.720 -58.335  1.00  0.660          N  
ATOM   8804  CA  ASN B 560      21.420  -3.859 -59.175  1.00  0.710          C  
ATOM   8805  C   ASN B 560      19.926  -4.076 -58.984  1.00  0.680          C  
ATOM   8806  O   ASN B 560      19.365  -5.124 -59.311  1.00  0.720          O  
ATOM   8807  CB  ASN B 560      21.799  -3.959 -60.644  1.00  0.970          C  
ATOM   8808  CG  ASN B 560      21.023  -2.982 -61.483  1.00  0.970          C  
ATOM   8809  OD1 ASN B 560      20.788  -1.857 -61.043  1.00  0.970          O  
ATOM   8810  ND2 ASN B 560      20.623  -3.379 -62.665  1.00  0.970          N  
ATOM   8811  H   ASN B 560      22.064  -5.719 -58.236  1.00  0.790          H  
ATOM   8812  HA  ASN B 560      21.605  -2.825 -58.880  1.00  0.850          H  
ATOM   8813 1HB  ASN B 560      22.865  -3.757 -60.755  1.00  1.170          H  
ATOM   8814 2HB  ASN B 560      21.618  -4.937 -61.011  1.00  1.170          H  
ATOM   8815 1HD2 ASN B 560      20.097  -2.757 -63.248  1.00  1.170          H  
ATOM   8816 2HD2 ASN B 560      20.838  -4.301 -62.993  1.00  1.170          H  
ATOM   8817  N   ILE B 561      19.282  -3.069 -58.424  1.00  0.640          N  
ATOM   8818  CA  ILE B 561      17.864  -3.141 -58.125  1.00  0.650          C  
ATOM   8819  C   ILE B 561      17.099  -2.278 -59.104  1.00  0.720          C  
ATOM   8820  O   ILE B 561      17.365  -1.087 -59.195  1.00  0.890          O  
ATOM   8821  CB  ILE B 561      17.571  -2.594 -56.721  1.00  0.910          C  
ATOM   8822  CG1 ILE B 561      18.337  -3.393 -55.657  1.00  0.910          C  
ATOM   8823  CG2 ILE B 561      16.072  -2.605 -56.475  1.00  0.910          C  
ATOM   8824  CD1 ILE B 561      18.268  -2.761 -54.290  1.00  0.910          C  
ATOM   8825  H   ILE B 561      19.798  -2.222 -58.220  1.00  0.770          H  
ATOM   8826  HA  ILE B 561      17.517  -4.170 -58.216  1.00  0.780          H  
ATOM   8827  HB  ILE B 561      17.923  -1.564 -56.662  1.00  1.090          H  
ATOM   8828 1HG1 ILE B 561      17.958  -4.409 -55.611  1.00  1.090          H  
ATOM   8829 2HG1 ILE B 561      19.387  -3.432 -55.948  1.00  1.090          H  
ATOM   8830 1HG2 ILE B 561      15.859  -2.187 -55.518  1.00  1.090          H  
ATOM   8831 2HG2 ILE B 561      15.569  -2.004 -57.222  1.00  1.090          H  
ATOM   8832 3HG2 ILE B 561      15.698  -3.627 -56.526  1.00  1.090          H  
ATOM   8833 1HD1 ILE B 561      18.862  -3.324 -53.584  1.00  1.090          H  
ATOM   8834 2HD1 ILE B 561      18.649  -1.767 -54.348  1.00  1.090          H  
ATOM   8835 3HD1 ILE B 561      17.263  -2.723 -53.942  1.00  1.090          H  
ATOM   8836  N   ASP B 562      16.146  -2.862 -59.820  1.00  0.690          N  
ATOM   8837  CA  ASP B 562      15.336  -2.107 -60.770  1.00  0.730          C  
ATOM   8838  C   ASP B 562      13.910  -1.965 -60.238  1.00  0.720          C  
ATOM   8839  O   ASP B 562      13.100  -2.909 -60.293  1.00  0.700          O  
ATOM   8840  CB  ASP B 562      15.371  -2.769 -62.147  1.00  1.010          C  
ATOM   8841  CG  ASP B 562      14.613  -1.993 -63.224  1.00  1.010          C  
ATOM   8842  OD1 ASP B 562      13.633  -1.295 -62.922  1.00  1.010          O  
ATOM   8843  OD2 ASP B 562      15.011  -2.099 -64.361  1.00  1.010          O  
ATOM   8844  H   ASP B 562      15.974  -3.864 -59.708  1.00  0.830          H  
ATOM   8845  HA  ASP B 562      15.757  -1.103 -60.866  1.00  0.880          H  
ATOM   8846 1HB  ASP B 562      16.411  -2.873 -62.463  1.00  1.210          H  
ATOM   8847 2HB  ASP B 562      14.954  -3.775 -62.075  1.00  1.210          H  
ATOM   8848  N   LEU B 563      13.570  -0.773 -59.726  1.00  0.790          N  
ATOM   8849  CA  LEU B 563      12.298  -0.602 -59.034  1.00  0.830          C  
ATOM   8850  C   LEU B 563      11.143  -0.328 -59.984  1.00  0.890          C  
ATOM   8851  O   LEU B 563      10.010  -0.088 -59.534  1.00  1.110          O  
ATOM   8852  CB  LEU B 563      12.386   0.569 -58.051  1.00  1.150          C  
ATOM   8853  CG  LEU B 563      13.445   0.485 -56.924  1.00  1.150          C  
ATOM   8854  CD1 LEU B 563      13.364   1.759 -56.146  1.00  1.150          C  
ATOM   8855  CD2 LEU B 563      13.239  -0.723 -56.051  1.00  1.150          C  
ATOM   8856  H   LEU B 563      14.225   0.030 -59.757  1.00  0.950          H  
ATOM   8857  HA  LEU B 563      12.070  -1.518 -58.499  1.00  1.000          H  
ATOM   8858 1HB  LEU B 563      12.606   1.472 -58.628  1.00  1.380          H  
ATOM   8859 2HB  LEU B 563      11.414   0.701 -57.579  1.00  1.380          H  
ATOM   8860  HG  LEU B 563      14.443   0.435 -57.365  1.00  1.380          H  
ATOM   8861 1HD1 LEU B 563      14.078   1.772 -55.381  1.00  1.380          H  
ATOM   8862 2HD1 LEU B 563      13.550   2.601 -56.816  1.00  1.380          H  
ATOM   8863 3HD1 LEU B 563      12.384   1.845 -55.709  1.00  1.380          H  
ATOM   8864 1HD2 LEU B 563      13.993  -0.727 -55.276  1.00  1.380          H  
ATOM   8865 2HD2 LEU B 563      12.288  -0.696 -55.609  1.00  1.380          H  
ATOM   8866 3HD2 LEU B 563      13.327  -1.619 -56.639  1.00  1.380          H  
ATOM   8867  N   ILE B 564      11.437  -0.314 -61.286  1.00  0.820          N  
ATOM   8868  CA  ILE B 564      10.439  -0.071 -62.305  1.00  0.890          C  
ATOM   8869  C   ILE B 564       9.979  -1.430 -62.821  1.00  0.820          C  
ATOM   8870  O   ILE B 564       8.778  -1.685 -62.934  1.00  0.920          O  
ATOM   8871  CB  ILE B 564      10.998   0.817 -63.432  1.00  1.220          C  
ATOM   8872  CG1 ILE B 564      11.559   2.179 -62.820  1.00  1.220          C  
ATOM   8873  CG2 ILE B 564       9.923   1.070 -64.501  1.00  1.220          C  
ATOM   8874  CD1 ILE B 564      10.579   3.033 -61.995  1.00  1.220          C  
ATOM   8875  H   ILE B 564      12.397  -0.526 -61.597  1.00  0.980          H  
ATOM   8876  HA  ILE B 564       9.578   0.420 -61.863  1.00  1.070          H  
ATOM   8877  HB  ILE B 564      11.847   0.305 -63.895  1.00  1.460          H  
ATOM   8878 1HG1 ILE B 564      12.411   1.936 -62.177  1.00  1.460          H  
ATOM   8879 2HG1 ILE B 564      11.919   2.792 -63.645  1.00  1.460          H  
ATOM   8880 1HG2 ILE B 564      10.343   1.682 -65.296  1.00  1.460          H  
ATOM   8881 2HG2 ILE B 564       9.590   0.119 -64.920  1.00  1.460          H  
ATOM   8882 3HG2 ILE B 564       9.070   1.580 -64.062  1.00  1.460          H  
ATOM   8883 1HD1 ILE B 564      11.097   3.928 -61.644  1.00  1.460          H  
ATOM   8884 2HD1 ILE B 564       9.729   3.330 -62.606  1.00  1.460          H  
ATOM   8885 3HD1 ILE B 564      10.227   2.471 -61.132  1.00  1.460          H  
ATOM   8886  N   LYS B 565      10.947  -2.311 -63.117  1.00  0.760          N  
ATOM   8887  CA  LYS B 565      10.651  -3.657 -63.616  1.00  0.730          C  
ATOM   8888  C   LYS B 565      10.309  -4.604 -62.478  1.00  0.680          C  
ATOM   8889  O   LYS B 565       9.742  -5.682 -62.710  1.00  0.700          O  
ATOM   8890  CB  LYS B 565      11.840  -4.258 -64.351  1.00  1.030          C  
ATOM   8891  CG  LYS B 565      12.221  -3.597 -65.639  1.00  1.030          C  
ATOM   8892  CD  LYS B 565      13.439  -4.298 -66.222  1.00  1.030          C  
ATOM   8893  CE  LYS B 565      13.895  -3.673 -67.513  1.00  1.030          C  
ATOM   8894  NZ  LYS B 565      15.156  -4.289 -67.988  1.00  1.030          N  
ATOM   8895  H   LYS B 565      11.928  -2.009 -63.017  1.00  0.910          H  
ATOM   8896  HA  LYS B 565       9.792  -3.601 -64.286  1.00  0.880          H  
ATOM   8897 1HB  LYS B 565      12.711  -4.242 -63.695  1.00  1.240          H  
ATOM   8898 2HB  LYS B 565      11.627  -5.300 -64.572  1.00  1.240          H  
ATOM   8899 1HG  LYS B 565      11.391  -3.643 -66.342  1.00  1.240          H  
ATOM   8900 2HG  LYS B 565      12.465  -2.550 -65.446  1.00  1.240          H  
ATOM   8901 1HD  LYS B 565      14.259  -4.254 -65.502  1.00  1.240          H  
ATOM   8902 2HD  LYS B 565      13.201  -5.347 -66.401  1.00  1.240          H  
ATOM   8903 1HE  LYS B 565      13.125  -3.813 -68.268  1.00  1.240          H  
ATOM   8904 2HE  LYS B 565      14.056  -2.604 -67.362  1.00  1.240          H  
ATOM   8905 1HZ  LYS B 565      15.442  -3.858 -68.854  1.00  1.240          H  
ATOM   8906 2HZ  LYS B 565      15.872  -4.147 -67.286  1.00  1.240          H  
ATOM   8907 3HZ  LYS B 565      15.017  -5.279 -68.126  1.00  1.240          H  
ATOM   8908  N   LYS B 566      10.633  -4.163 -61.256  1.00  0.660          N  
ATOM   8909  CA  LYS B 566      10.472  -4.893 -60.020  1.00  0.660          C  
ATOM   8910  C   LYS B 566      11.346  -6.147 -60.042  1.00  0.630          C  
ATOM   8911  O   LYS B 566      10.887  -7.261 -59.784  1.00  0.660          O  
ATOM   8912  CB  LYS B 566       8.989  -5.212 -59.767  1.00  0.920          C  
ATOM   8913  CG  LYS B 566       8.033  -3.991 -59.759  1.00  0.920          C  
ATOM   8914  CD  LYS B 566       8.197  -3.135 -58.506  1.00  0.920          C  
ATOM   8915  CE  LYS B 566       7.157  -2.019 -58.407  1.00  0.920          C  
ATOM   8916  NZ  LYS B 566       7.306  -1.007 -59.497  1.00  0.920          N  
ATOM   8917  H   LYS B 566      11.115  -3.269 -61.174  1.00  0.790          H  
ATOM   8918  HA  LYS B 566      10.825  -4.254 -59.226  1.00  0.790          H  
ATOM   8919 1HB  LYS B 566       8.621  -5.900 -60.504  1.00  1.110          H  
ATOM   8920 2HB  LYS B 566       8.892  -5.703 -58.805  1.00  1.110          H  
ATOM   8921 1HG  LYS B 566       8.232  -3.383 -60.642  1.00  1.110          H  
ATOM   8922 2HG  LYS B 566       7.007  -4.350 -59.813  1.00  1.110          H  
ATOM   8923 1HD  LYS B 566       8.067  -3.777 -57.638  1.00  1.110          H  
ATOM   8924 2HD  LYS B 566       9.193  -2.691 -58.479  1.00  1.110          H  
ATOM   8925 1HE  LYS B 566       6.157  -2.445 -58.447  1.00  1.110          H  
ATOM   8926 2HE  LYS B 566       7.288  -1.518 -57.444  1.00  1.110          H  
ATOM   8927 1HZ  LYS B 566       6.619  -0.281 -59.378  1.00  1.110          H  
ATOM   8928 2HZ  LYS B 566       8.265  -0.593 -59.461  1.00  1.110          H  
ATOM   8929 3HZ  LYS B 566       7.172  -1.449 -60.395  1.00  1.110          H  
ATOM   8930  N   GLN B 567      12.629  -5.940 -60.368  1.00  0.610          N  
ATOM   8931  CA  GLN B 567      13.611  -7.026 -60.452  1.00  0.610          C  
ATOM   8932  C   GLN B 567      14.929  -6.744 -59.709  1.00  0.600          C  
ATOM   8933  O   GLN B 567      15.376  -5.598 -59.603  1.00  0.610          O  
ATOM   8934  CB  GLN B 567      13.906  -7.297 -61.928  1.00  0.850          C  
ATOM   8935  CG  GLN B 567      12.698  -7.774 -62.702  1.00  0.850          C  
ATOM   8936  CD  GLN B 567      12.921  -7.949 -64.164  1.00  0.850          C  
ATOM   8937  OE1 GLN B 567      13.938  -7.518 -64.733  1.00  0.850          O  
ATOM   8938  NE2 GLN B 567      11.946  -8.574 -64.807  1.00  0.850          N  
ATOM   8939  H   GLN B 567      12.905  -4.968 -60.537  1.00  0.730          H  
ATOM   8940  HA  GLN B 567      13.168  -7.919 -60.010  1.00  0.730          H  
ATOM   8941 1HB  GLN B 567      14.282  -6.388 -62.399  1.00  1.020          H  
ATOM   8942 2HB  GLN B 567      14.673  -8.051 -62.002  1.00  1.020          H  
ATOM   8943 1HG  GLN B 567      12.391  -8.732 -62.293  1.00  1.020          H  
ATOM   8944 2HG  GLN B 567      11.897  -7.068 -62.590  1.00  1.020          H  
ATOM   8945 1HE2 GLN B 567      12.002  -8.727 -65.790  1.00  1.020          H  
ATOM   8946 2HE2 GLN B 567      11.124  -8.897 -64.282  1.00  1.020          H  
ATOM   8947  N   VAL B 568      15.569  -7.807 -59.213  1.00  0.600          N  
ATOM   8948  CA  VAL B 568      16.870  -7.679 -58.541  1.00  0.590          C  
ATOM   8949  C   VAL B 568      17.964  -8.571 -59.129  1.00  0.580          C  
ATOM   8950  O   VAL B 568      17.820  -9.799 -59.177  1.00  0.590          O  
ATOM   8951  CB  VAL B 568      16.721  -7.997 -57.031  1.00  0.830          C  
ATOM   8952  CG1 VAL B 568      18.048  -7.934 -56.338  1.00  0.830          C  
ATOM   8953  CG2 VAL B 568      15.799  -6.993 -56.397  1.00  0.830          C  
ATOM   8954  H   VAL B 568      15.135  -8.731 -59.323  1.00  0.720          H  
ATOM   8955  HA  VAL B 568      17.204  -6.645 -58.642  1.00  0.710          H  
ATOM   8956  HB  VAL B 568      16.321  -9.002 -56.913  1.00  1.000          H  
ATOM   8957 1HG1 VAL B 568      17.916  -8.156 -55.281  1.00  1.000          H  
ATOM   8958 2HG1 VAL B 568      18.741  -8.661 -56.759  1.00  1.000          H  
ATOM   8959 3HG1 VAL B 568      18.454  -6.928 -56.457  1.00  1.000          H  
ATOM   8960 1HG2 VAL B 568      15.683  -7.215 -55.349  1.00  1.000          H  
ATOM   8961 2HG2 VAL B 568      16.208  -5.995 -56.518  1.00  1.000          H  
ATOM   8962 3HG2 VAL B 568      14.863  -7.055 -56.872  1.00  1.000          H  
ATOM   8963  N   THR B 569      19.088  -7.952 -59.514  1.00  0.580          N  
ATOM   8964  CA  THR B 569      20.229  -8.685 -60.052  1.00  0.590          C  
ATOM   8965  C   THR B 569      21.272  -8.896 -58.956  1.00  0.580          C  
ATOM   8966  O   THR B 569      21.795  -7.947 -58.329  1.00  0.590          O  
ATOM   8967  CB  THR B 569      20.893  -7.977 -61.242  1.00  0.820          C  
ATOM   8968  OG1 THR B 569      19.948  -7.808 -62.308  1.00  0.820          O  
ATOM   8969  CG2 THR B 569      22.106  -8.787 -61.768  1.00  0.820          C  
ATOM   8970  H   THR B 569      19.142  -6.936 -59.457  1.00  0.700          H  
ATOM   8971  HA  THR B 569      19.891  -9.657 -60.392  1.00  0.710          H  
ATOM   8972  HB  THR B 569      21.229  -7.024 -60.921  1.00  0.990          H  
ATOM   8973  HG1 THR B 569      19.632  -8.685 -62.605  1.00  0.990          H  
ATOM   8974 1HG2 THR B 569      22.561  -8.262 -62.606  1.00  0.990          H  
ATOM   8975 2HG2 THR B 569      22.853  -8.913 -60.986  1.00  0.990          H  
ATOM   8976 3HG2 THR B 569      21.763  -9.770 -62.100  1.00  0.990          H  
ATOM   8977  N   VAL B 570      21.567 -10.170 -58.741  1.00  0.580          N  
ATOM   8978  CA  VAL B 570      22.459 -10.622 -57.689  1.00  0.580          C  
ATOM   8979  C   VAL B 570      23.569 -11.564 -58.168  1.00  0.620          C  
ATOM   8980  O   VAL B 570      23.344 -12.438 -59.012  1.00  0.650          O  
ATOM   8981  CB  VAL B 570      21.583 -11.272 -56.596  1.00  0.810          C  
ATOM   8982  CG1 VAL B 570      20.796 -12.459 -57.152  1.00  0.810          C  
ATOM   8983  CG2 VAL B 570      22.423 -11.698 -55.437  1.00  0.810          C  
ATOM   8984  H   VAL B 570      21.118 -10.849 -59.362  1.00  0.700          H  
ATOM   8985  HA  VAL B 570      22.947  -9.749 -57.269  1.00  0.700          H  
ATOM   8986  HB  VAL B 570      20.854 -10.542 -56.273  1.00  0.970          H  
ATOM   8987 1HG1 VAL B 570      20.170 -12.865 -56.378  1.00  0.970          H  
ATOM   8988 2HG1 VAL B 570      20.166 -12.135 -57.980  1.00  0.970          H  
ATOM   8989 3HG1 VAL B 570      21.476 -13.235 -57.500  1.00  0.970          H  
ATOM   8990 1HG2 VAL B 570      21.775 -12.114 -54.682  1.00  0.970          H  
ATOM   8991 2HG2 VAL B 570      23.146 -12.448 -55.741  1.00  0.970          H  
ATOM   8992 3HG2 VAL B 570      22.943 -10.860 -55.030  1.00  0.970          H  
ATOM   8993  N   ARG B 571      24.779 -11.364 -57.637  1.00  0.630          N  
ATOM   8994  CA  ARG B 571      25.906 -12.219 -57.974  1.00  0.670          C  
ATOM   8995  C   ARG B 571      26.158 -13.321 -56.951  1.00  0.670          C  
ATOM   8996  O   ARG B 571      26.295 -13.083 -55.744  1.00  0.640          O  
ATOM   8997  CB  ARG B 571      27.187 -11.417 -58.125  1.00  0.920          C  
ATOM   8998  CG  ARG B 571      28.415 -12.262 -58.517  1.00  0.920          C  
ATOM   8999  CD  ARG B 571      29.586 -11.432 -58.823  1.00  0.920          C  
ATOM   9000  NE  ARG B 571      29.379 -10.635 -60.024  1.00  0.920          N  
ATOM   9001  CZ  ARG B 571      30.244  -9.726 -60.512  1.00  0.920          C  
ATOM   9002  NH1 ARG B 571      31.401  -9.511 -59.909  1.00  0.920          N  
ATOM   9003  NH2 ARG B 571      29.924  -9.045 -61.601  1.00  0.920          N  
ATOM   9004  H   ARG B 571      24.905 -10.608 -56.961  1.00  0.760          H  
ATOM   9005  HA  ARG B 571      25.697 -12.693 -58.927  1.00  0.800          H  
ATOM   9006 1HB  ARG B 571      27.042 -10.645 -58.878  1.00  1.110          H  
ATOM   9007 2HB  ARG B 571      27.413 -10.917 -57.186  1.00  1.110          H  
ATOM   9008 1HG  ARG B 571      28.692 -12.922 -57.694  1.00  1.110          H  
ATOM   9009 2HG  ARG B 571      28.181 -12.864 -59.399  1.00  1.110          H  
ATOM   9010 1HD  ARG B 571      29.774 -10.759 -57.985  1.00  1.110          H  
ATOM   9011 2HD  ARG B 571      30.453 -12.078 -58.980  1.00  1.110          H  
ATOM   9012  HE  ARG B 571      28.506 -10.763 -60.531  1.00  1.110          H  
ATOM   9013 1HH1 ARG B 571      31.647 -10.029 -59.079  1.00  1.110          H  
ATOM   9014 2HH1 ARG B 571      32.045  -8.826 -60.279  1.00  1.110          H  
ATOM   9015 1HH2 ARG B 571      29.007  -9.199 -62.063  1.00  1.110          H  
ATOM   9016 2HH2 ARG B 571      30.558  -8.359 -61.977  1.00  1.110          H  
ATOM   9017  N   ASP B 572      26.269 -14.537 -57.457  1.00  0.710          N  
ATOM   9018  CA  ASP B 572      26.575 -15.706 -56.650  1.00  0.730          C  
ATOM   9019  C   ASP B 572      28.088 -15.738 -56.499  1.00  0.750          C  
ATOM   9020  O   ASP B 572      28.835 -15.941 -57.476  1.00  0.820          O  
ATOM   9021  CB  ASP B 572      26.021 -16.986 -57.271  1.00  1.010          C  
ATOM   9022  CG  ASP B 572      26.248 -18.215 -56.389  1.00  1.010          C  
ATOM   9023  OD1 ASP B 572      27.253 -18.236 -55.672  1.00  1.010          O  
ATOM   9024  OD2 ASP B 572      25.420 -19.107 -56.406  1.00  1.010          O  
ATOM   9025  H   ASP B 572      26.138 -14.644 -58.462  1.00  0.850          H  
ATOM   9026  HA  ASP B 572      26.129 -15.585 -55.659  1.00  0.880          H  
ATOM   9027 1HB  ASP B 572      24.962 -16.866 -57.460  1.00  1.220          H  
ATOM   9028 2HB  ASP B 572      26.508 -17.153 -58.231  1.00  1.220          H  
ATOM   9029  N   LEU B 573      28.558 -15.482 -55.284  1.00  0.720          N  
ATOM   9030  CA  LEU B 573      29.972 -15.277 -55.017  1.00  0.760          C  
ATOM   9031  C   LEU B 573      30.744 -16.577 -54.931  1.00  0.800          C  
ATOM   9032  O   LEU B 573      31.962 -16.564 -54.740  1.00  0.830          O  
ATOM   9033  CB  LEU B 573      30.138 -14.511 -53.693  1.00  1.050          C  
ATOM   9034  CG  LEU B 573      29.547 -13.061 -53.618  1.00  1.050          C  
ATOM   9035  CD1 LEU B 573      29.678 -12.565 -52.170  1.00  1.050          C  
ATOM   9036  CD2 LEU B 573      30.281 -12.117 -54.598  1.00  1.050          C  
ATOM   9037  H   LEU B 573      27.904 -15.417 -54.495  1.00  0.860          H  
ATOM   9038  HA  LEU B 573      30.395 -14.698 -55.833  1.00  0.910          H  
ATOM   9039 1HB  LEU B 573      29.673 -15.098 -52.905  1.00  1.260          H  
ATOM   9040 2HB  LEU B 573      31.204 -14.442 -53.474  1.00  1.260          H  
ATOM   9041  HG  LEU B 573      28.486 -13.084 -53.875  1.00  1.260          H  
ATOM   9042 1HD1 LEU B 573      29.272 -11.583 -52.088  1.00  1.260          H  
ATOM   9043 2HD1 LEU B 573      29.133 -13.239 -51.500  1.00  1.260          H  
ATOM   9044 3HD1 LEU B 573      30.728 -12.542 -51.887  1.00  1.260          H  
ATOM   9045 1HD2 LEU B 573      29.872 -11.117 -54.532  1.00  1.260          H  
ATOM   9046 2HD2 LEU B 573      31.343 -12.083 -54.348  1.00  1.260          H  
ATOM   9047 3HD2 LEU B 573      30.162 -12.474 -55.614  1.00  1.260          H  
ATOM   9048  N   THR B 574      30.054 -17.708 -55.089  1.00  0.840          N  
ATOM   9049  CA  THR B 574      30.746 -18.980 -55.036  1.00  0.900          C  
ATOM   9050  C   THR B 574      31.048 -19.446 -56.461  1.00  0.990          C  
ATOM   9051  O   THR B 574      31.764 -20.432 -56.660  1.00  1.070          O  
ATOM   9052  CB  THR B 574      29.931 -20.056 -54.279  1.00  1.240          C  
ATOM   9053  OG1 THR B 574      28.733 -20.407 -54.995  1.00  1.240          O  
ATOM   9054  CG2 THR B 574      29.537 -19.531 -52.907  1.00  1.240          C  
ATOM   9055  H   THR B 574      29.038 -17.698 -55.267  1.00  1.010          H  
ATOM   9056  HA  THR B 574      31.694 -18.849 -54.516  1.00  1.080          H  
ATOM   9057  HB  THR B 574      30.543 -20.947 -54.157  1.00  1.480          H  
ATOM   9058  HG1 THR B 574      28.187 -19.615 -55.194  1.00  1.480          H  
ATOM   9059 1HG2 THR B 574      28.975 -20.294 -52.372  1.00  1.480          H  
ATOM   9060 2HG2 THR B 574      30.431 -19.273 -52.346  1.00  1.480          H  
ATOM   9061 3HG2 THR B 574      28.913 -18.643 -53.028  1.00  1.480          H  
ATOM   9062  N   SER B 575      30.494 -18.736 -57.466  1.00  1.030          N  
ATOM   9063  CA  SER B 575      30.692 -19.100 -58.859  1.00  1.160          C  
ATOM   9064  C   SER B 575      30.957 -17.884 -59.751  1.00  1.130          C  
ATOM   9065  O   SER B 575      31.378 -18.044 -60.902  1.00  1.230          O  
ATOM   9066  CB  SER B 575      29.486 -19.869 -59.364  1.00  1.570          C  
ATOM   9067  OG  SER B 575      28.322 -19.082 -59.343  1.00  1.570          O  
ATOM   9068  H   SER B 575      29.924 -17.911 -57.287  1.00  1.240          H  
ATOM   9069  HA  SER B 575      31.563 -19.752 -58.921  1.00  1.390          H  
ATOM   9070 1HB  SER B 575      29.676 -20.210 -60.380  1.00  1.890          H  
ATOM   9071 2HB  SER B 575      29.340 -20.751 -58.743  1.00  1.890          H  
ATOM   9072  HG  SER B 575      27.627 -19.636 -59.711  1.00  1.890          H  
ATOM   9073  N   ASN B 576      30.788 -16.672 -59.190  1.00  1.020          N  
ATOM   9074  CA  ASN B 576      30.907 -15.393 -59.889  1.00  1.030          C  
ATOM   9075  C   ASN B 576      29.949 -15.294 -61.068  1.00  1.010          C  
ATOM   9076  O   ASN B 576      30.306 -14.842 -62.160  1.00  1.100          O  
ATOM   9077  CB  ASN B 576      32.341 -15.140 -60.300  1.00  1.440          C  
ATOM   9078  CG  ASN B 576      33.229 -15.040 -59.102  1.00  1.440          C  
ATOM   9079  OD1 ASN B 576      32.869 -14.405 -58.098  1.00  1.440          O  
ATOM   9080  ND2 ASN B 576      34.383 -15.651 -59.177  1.00  1.440          N  
ATOM   9081  H   ASN B 576      30.440 -16.611 -58.239  1.00  1.220          H  
ATOM   9082  HA  ASN B 576      30.619 -14.610 -59.187  1.00  1.240          H  
ATOM   9083 1HB  ASN B 576      32.702 -15.930 -60.954  1.00  1.730          H  
ATOM   9084 2HB  ASN B 576      32.398 -14.205 -60.856  1.00  1.730          H  
ATOM   9085 1HD2 ASN B 576      35.016 -15.620 -58.403  1.00  1.730          H  
ATOM   9086 2HD2 ASN B 576      34.629 -16.153 -60.008  1.00  1.730          H  
ATOM   9087  N   LYS B 577      28.720 -15.736 -60.825  1.00  0.920          N  
ATOM   9088  CA  LYS B 577      27.669 -15.703 -61.848  1.00  0.920          C  
ATOM   9089  C   LYS B 577      26.515 -14.804 -61.439  1.00  0.840          C  
ATOM   9090  O   LYS B 577      26.143 -14.740 -60.265  1.00  0.790          O  
ATOM   9091  CB  LYS B 577      27.145 -17.112 -62.144  1.00  1.290          C  
ATOM   9092  CG  LYS B 577      28.200 -18.115 -62.624  1.00  1.290          C  
ATOM   9093  CD  LYS B 577      28.784 -17.765 -63.990  1.00  1.290          C  
ATOM   9094  CE  LYS B 577      29.749 -18.842 -64.456  1.00  1.290          C  
ATOM   9095  NZ  LYS B 577      30.394 -18.497 -65.757  1.00  1.290          N  
ATOM   9096  H   LYS B 577      28.556 -16.055 -59.864  1.00  1.100          H  
ATOM   9097  HA  LYS B 577      28.086 -15.284 -62.762  1.00  1.100          H  
ATOM   9098 1HB  LYS B 577      26.709 -17.523 -61.240  1.00  1.550          H  
ATOM   9099 2HB  LYS B 577      26.353 -17.058 -62.893  1.00  1.550          H  
ATOM   9100 1HG  LYS B 577      29.010 -18.136 -61.908  1.00  1.550          H  
ATOM   9101 2HG  LYS B 577      27.761 -19.108 -62.668  1.00  1.550          H  
ATOM   9102 1HD  LYS B 577      27.985 -17.648 -64.721  1.00  1.550          H  
ATOM   9103 2HD  LYS B 577      29.341 -16.830 -63.922  1.00  1.550          H  
ATOM   9104 1HE  LYS B 577      30.525 -18.967 -63.697  1.00  1.550          H  
ATOM   9105 2HE  LYS B 577      29.209 -19.781 -64.567  1.00  1.550          H  
ATOM   9106 1HZ  LYS B 577      31.029 -19.236 -66.023  1.00  1.550          H  
ATOM   9107 2HZ  LYS B 577      29.688 -18.386 -66.471  1.00  1.550          H  
ATOM   9108 3HZ  LYS B 577      30.909 -17.632 -65.652  1.00  1.550          H  
ATOM   9109  N   GLU B 578      25.931 -14.104 -62.410  1.00  0.840          N  
ATOM   9110  CA  GLU B 578      24.805 -13.232 -62.093  1.00  0.770          C  
ATOM   9111  C   GLU B 578      23.466 -13.848 -62.455  1.00  0.780          C  
ATOM   9112  O   GLU B 578      23.299 -14.445 -63.522  1.00  0.850          O  
ATOM   9113  CB  GLU B 578      24.950 -11.886 -62.802  1.00  1.110          C  
ATOM   9114  CG  GLU B 578      26.169 -11.060 -62.370  1.00  1.110          C  
ATOM   9115  CD  GLU B 578      26.241  -9.721 -63.080  1.00  1.110          C  
ATOM   9116  OE1 GLU B 578      25.328  -9.423 -63.811  1.00  1.110          O  
ATOM   9117  OE2 GLU B 578      27.214  -9.011 -62.912  1.00  1.110          O  
ATOM   9118  H   GLU B 578      26.261 -14.178 -63.363  1.00  1.010          H  
ATOM   9119  HA  GLU B 578      24.796 -13.048 -61.024  1.00  0.920          H  
ATOM   9120 1HB  GLU B 578      25.011 -12.045 -63.877  1.00  1.330          H  
ATOM   9121 2HB  GLU B 578      24.058 -11.287 -62.609  1.00  1.330          H  
ATOM   9122 1HG  GLU B 578      26.105 -10.889 -61.295  1.00  1.330          H  
ATOM   9123 2HG  GLU B 578      27.077 -11.628 -62.567  1.00  1.330          H  
ATOM   9124  N   PHE B 579      22.504 -13.625 -61.572  1.00  0.730          N  
ATOM   9125  CA  PHE B 579      21.132 -14.076 -61.731  1.00  0.750          C  
ATOM   9126  C   PHE B 579      20.179 -12.915 -61.476  1.00  0.700          C  
ATOM   9127  O   PHE B 579      20.543 -11.970 -60.776  1.00  0.620          O  
ATOM   9128  CB  PHE B 579      20.864 -15.193 -60.725  1.00  1.040          C  
ATOM   9129  CG  PHE B 579      21.802 -16.355 -60.896  1.00  1.040          C  
ATOM   9130  CD1 PHE B 579      22.988 -16.415 -60.163  1.00  1.040          C  
ATOM   9131  CD2 PHE B 579      21.530 -17.370 -61.794  1.00  1.040          C  
ATOM   9132  CE1 PHE B 579      23.860 -17.465 -60.334  1.00  1.040          C  
ATOM   9133  CE2 PHE B 579      22.410 -18.419 -61.960  1.00  1.040          C  
ATOM   9134  CZ  PHE B 579      23.576 -18.463 -61.228  1.00  1.040          C  
ATOM   9135  H   PHE B 579      22.775 -13.143 -60.712  1.00  0.880          H  
ATOM   9136  HA  PHE B 579      20.990 -14.443 -62.748  1.00  0.900          H  
ATOM   9137 1HB  PHE B 579      20.981 -14.802 -59.711  1.00  1.250          H  
ATOM   9138 2HB  PHE B 579      19.838 -15.549 -60.824  1.00  1.250          H  
ATOM   9139  HD1 PHE B 579      23.226 -15.614 -59.454  1.00  1.250          H  
ATOM   9140  HD2 PHE B 579      20.612 -17.335 -62.380  1.00  1.250          H  
ATOM   9141  HE1 PHE B 579      24.779 -17.502 -59.768  1.00  1.250          H  
ATOM   9142  HE2 PHE B 579      22.184 -19.211 -62.673  1.00  1.250          H  
ATOM   9143  HZ  PHE B 579      24.273 -19.288 -61.358  1.00  1.250          H  
ATOM   9144  N   THR B 580      18.986 -12.940 -62.076  1.00  0.750          N  
ATOM   9145  CA  THR B 580      18.004 -11.894 -61.771  1.00  0.720          C  
ATOM   9146  C   THR B 580      16.668 -12.498 -61.369  1.00  0.760          C  
ATOM   9147  O   THR B 580      16.103 -13.322 -62.092  1.00  0.870          O  
ATOM   9148  CB  THR B 580      17.811 -10.907 -62.952  1.00  1.020          C  
ATOM   9149  OG1 THR B 580      19.064 -10.265 -63.256  1.00  1.020          O  
ATOM   9150  CG2 THR B 580      16.782  -9.819 -62.590  1.00  1.020          C  
ATOM   9151  H   THR B 580      18.732 -13.705 -62.686  1.00  0.900          H  
ATOM   9152  HA  THR B 580      18.362 -11.328 -60.922  1.00  0.860          H  
ATOM   9153  HB  THR B 580      17.464 -11.451 -63.828  1.00  1.220          H  
ATOM   9154  HG1 THR B 580      19.674 -10.925 -63.603  1.00  1.220          H  
ATOM   9155 1HG2 THR B 580      16.668  -9.137 -63.431  1.00  1.220          H  
ATOM   9156 2HG2 THR B 580      15.817 -10.268 -62.366  1.00  1.220          H  
ATOM   9157 3HG2 THR B 580      17.126  -9.264 -61.729  1.00  1.220          H  
ATOM   9158  N   ASP B 581      16.165 -12.057 -60.219  1.00  0.720          N  
ATOM   9159  CA  ASP B 581      14.891 -12.523 -59.693  1.00  0.820          C  
ATOM   9160  C   ASP B 581      13.805 -11.455 -59.720  1.00  0.750          C  
ATOM   9161  O   ASP B 581      14.068 -10.255 -59.590  1.00  0.880          O  
ATOM   9162  CB  ASP B 581      15.091 -13.105 -58.299  1.00  1.110          C  
ATOM   9163  CG  ASP B 581      15.803 -14.457 -58.357  1.00  1.110          C  
ATOM   9164  OD1 ASP B 581      15.233 -15.349 -58.936  1.00  1.110          O  
ATOM   9165  OD2 ASP B 581      16.914 -14.586 -57.873  1.00  1.110          O  
ATOM   9166  H   ASP B 581      16.710 -11.363 -59.698  1.00  0.860          H  
ATOM   9167  HA  ASP B 581      14.549 -13.341 -60.327  1.00  0.980          H  
ATOM   9168 1HB  ASP B 581      15.677 -12.414 -57.688  1.00  1.330          H  
ATOM   9169 2HB  ASP B 581      14.124 -13.241 -57.817  1.00  1.330          H  
ATOM   9170  N   GLN B 582      12.572 -11.912 -59.892  1.00  0.690          N  
ATOM   9171  CA  GLN B 582      11.384 -11.051 -59.949  1.00  0.690          C  
ATOM   9172  C   GLN B 582      10.707 -10.880 -58.594  1.00  0.660          C  
ATOM   9173  O   GLN B 582      10.531 -11.858 -57.866  1.00  0.730          O  
ATOM   9174  CB  GLN B 582      10.365 -11.650 -60.935  1.00  0.970          C  
ATOM   9175  CG  GLN B 582       9.085 -10.816 -61.169  1.00  0.970          C  
ATOM   9176  CD  GLN B 582       9.364  -9.551 -61.981  1.00  0.970          C  
ATOM   9177  OE1 GLN B 582       9.865  -9.682 -63.116  1.00  0.970          O  
ATOM   9178  NE2 GLN B 582       9.068  -8.374 -61.431  1.00  0.970          N  
ATOM   9179  H   GLN B 582      12.457 -12.914 -59.993  1.00  0.830          H  
ATOM   9180  HA  GLN B 582      11.686 -10.062 -60.297  1.00  0.830          H  
ATOM   9181 1HB  GLN B 582      10.847 -11.793 -61.901  1.00  1.160          H  
ATOM   9182 2HB  GLN B 582      10.057 -12.630 -60.578  1.00  1.160          H  
ATOM   9183 1HG  GLN B 582       8.387 -11.423 -61.737  1.00  1.160          H  
ATOM   9184 2HG  GLN B 582       8.627 -10.528 -60.224  1.00  1.160          H  
ATOM   9185 1HE2 GLN B 582       9.258  -7.497 -61.943  1.00  1.160          H  
ATOM   9186 2HE2 GLN B 582       8.679  -8.311 -60.467  1.00  1.160          H  
ATOM   9187  N   PHE B 583      10.280  -9.654 -58.279  1.00  0.650          N  
ATOM   9188  CA  PHE B 583       9.523  -9.400 -57.059  1.00  0.650          C  
ATOM   9189  C   PHE B 583       8.219  -8.655 -57.305  1.00  0.670          C  
ATOM   9190  O   PHE B 583       8.014  -8.029 -58.352  1.00  0.700          O  
ATOM   9191  CB  PHE B 583      10.331  -8.600 -56.022  1.00  0.910          C  
ATOM   9192  CG  PHE B 583      10.794  -7.128 -56.345  1.00  0.910          C  
ATOM   9193  CD1 PHE B 583       9.981  -6.040 -56.086  1.00  0.910          C  
ATOM   9194  CD2 PHE B 583      12.061  -6.853 -56.822  1.00  0.910          C  
ATOM   9195  CE1 PHE B 583      10.400  -4.745 -56.294  1.00  0.910          C  
ATOM   9196  CE2 PHE B 583      12.489  -5.541 -57.032  1.00  0.910          C  
ATOM   9197  CZ  PHE B 583      11.658  -4.498 -56.762  1.00  0.910          C  
ATOM   9198  H   PHE B 583      10.496  -8.858 -58.891  1.00  0.780          H  
ATOM   9199  HA  PHE B 583       9.268 -10.359 -56.610  1.00  0.780          H  
ATOM   9200 1HB  PHE B 583       9.736  -8.554 -55.118  1.00  1.090          H  
ATOM   9201 2HB  PHE B 583      11.175  -9.146 -55.768  1.00  1.090          H  
ATOM   9202  HD1 PHE B 583       9.002  -6.206 -55.710  1.00  1.090          H  
ATOM   9203  HD2 PHE B 583      12.727  -7.669 -57.034  1.00  1.090          H  
ATOM   9204  HE1 PHE B 583       9.730  -3.919 -56.067  1.00  1.090          H  
ATOM   9205  HE2 PHE B 583      13.489  -5.338 -57.415  1.00  1.090          H  
ATOM   9206  HZ  PHE B 583      11.992  -3.483 -56.925  1.00  1.090          H  
ATOM   9207  N   ASP B 584       7.309  -8.763 -56.331  1.00  0.680          N  
ATOM   9208  CA  ASP B 584       6.105  -7.953 -56.307  1.00  0.710          C  
ATOM   9209  C   ASP B 584       6.393  -6.806 -55.344  1.00  0.700          C  
ATOM   9210  O   ASP B 584       6.027  -5.657 -55.587  1.00  0.720          O  
ATOM   9211  CB  ASP B 584       4.889  -8.756 -55.842  1.00  0.980          C  
ATOM   9212  CG  ASP B 584       4.519  -9.896 -56.789  1.00  0.980          C  
ATOM   9213  OD1 ASP B 584       4.338  -9.656 -57.961  1.00  0.980          O  
ATOM   9214  OD2 ASP B 584       4.402 -11.014 -56.313  1.00  0.980          O  
ATOM   9215  H   ASP B 584       7.489  -9.377 -55.538  1.00  0.820          H  
ATOM   9216  HA  ASP B 584       5.913  -7.542 -57.299  1.00  0.850          H  
ATOM   9217 1HB  ASP B 584       5.099  -9.170 -54.855  1.00  1.180          H  
ATOM   9218 2HB  ASP B 584       4.033  -8.089 -55.739  1.00  1.180          H  
ATOM   9219  N   GLN B 585       7.103  -7.137 -54.250  1.00  0.670          N  
ATOM   9220  CA  GLN B 585       7.493  -6.156 -53.233  1.00  0.680          C  
ATOM   9221  C   GLN B 585       8.968  -6.374 -52.855  1.00  0.620          C  
ATOM   9222  O   GLN B 585       9.465  -7.506 -52.889  1.00  0.600          O  
ATOM   9223  CB  GLN B 585       6.559  -6.234 -52.017  1.00  0.950          C  
ATOM   9224  CG  GLN B 585       5.104  -5.860 -52.341  1.00  0.950          C  
ATOM   9225  CD  GLN B 585       4.205  -5.915 -51.200  1.00  0.950          C  
ATOM   9226  OE1 GLN B 585       4.165  -6.949 -50.553  1.00  0.950          O  
ATOM   9227  NE2 GLN B 585       3.462  -4.833 -50.925  1.00  0.950          N  
ATOM   9228  H   GLN B 585       7.354  -8.118 -54.113  1.00  0.800          H  
ATOM   9229  HA  GLN B 585       7.410  -5.155 -53.656  1.00  0.820          H  
ATOM   9230 1HB  GLN B 585       6.558  -7.227 -51.633  1.00  1.140          H  
ATOM   9231 2HB  GLN B 585       6.919  -5.570 -51.233  1.00  1.140          H  
ATOM   9232 1HG  GLN B 585       5.078  -4.879 -52.693  1.00  1.140          H  
ATOM   9233 2HG  GLN B 585       4.717  -6.532 -53.097  1.00  1.140          H  
ATOM   9234 1HE2 GLN B 585       2.837  -4.831 -50.145  1.00  1.140          H  
ATOM   9235 2HE2 GLN B 585       3.510  -3.982 -51.519  1.00  1.140          H  
ATOM   9236  N   LEU B 586       9.664  -5.286 -52.540  1.00  0.620          N  
ATOM   9237  CA  LEU B 586      11.085  -5.366 -52.183  1.00  0.620          C  
ATOM   9238  C   LEU B 586      11.397  -4.802 -50.826  1.00  0.580          C  
ATOM   9239  O   LEU B 586      10.948  -3.707 -50.506  1.00  0.630          O  
ATOM   9240  CB  LEU B 586      11.920  -4.585 -53.192  1.00  0.870          C  
ATOM   9241  CG  LEU B 586      13.426  -4.522 -52.983  1.00  0.870          C  
ATOM   9242  CD1 LEU B 586      14.004  -5.880 -53.220  1.00  0.870          C  
ATOM   9243  CD2 LEU B 586      14.005  -3.541 -53.907  1.00  0.870          C  
ATOM   9244  H   LEU B 586       9.181  -4.379 -52.544  1.00  0.740          H  
ATOM   9245  HA  LEU B 586      11.376  -6.416 -52.189  1.00  0.740          H  
ATOM   9246 1HB  LEU B 586      11.806  -5.093 -54.097  1.00  1.040          H  
ATOM   9247 2HB  LEU B 586      11.523  -3.575 -53.296  1.00  1.040          H  
ATOM   9248  HG  LEU B 586      13.658  -4.220 -51.963  1.00  1.040          H  
ATOM   9249 1HD1 LEU B 586      15.041  -5.845 -53.079  1.00  1.040          H  
ATOM   9250 2HD1 LEU B 586      13.591  -6.584 -52.535  1.00  1.040          H  
ATOM   9251 3HD1 LEU B 586      13.781  -6.195 -54.238  1.00  1.040          H  
ATOM   9252 1HD2 LEU B 586      15.070  -3.515 -53.758  1.00  1.040          H  
ATOM   9253 2HD2 LEU B 586      13.788  -3.832 -54.923  1.00  1.040          H  
ATOM   9254 3HD2 LEU B 586      13.582  -2.566 -53.708  1.00  1.040          H  
ATOM   9255  N   VAL B 587      12.174  -5.525 -50.035  1.00  0.530          N  
ATOM   9256  CA  VAL B 587      12.576  -5.053 -48.728  1.00  0.500          C  
ATOM   9257  C   VAL B 587      14.105  -5.056 -48.582  1.00  0.440          C  
ATOM   9258  O   VAL B 587      14.752  -6.080 -48.795  1.00  0.410          O  
ATOM   9259  CB  VAL B 587      11.905  -5.943 -47.671  1.00  0.710          C  
ATOM   9260  CG1 VAL B 587      12.292  -5.527 -46.280  1.00  0.710          C  
ATOM   9261  CG2 VAL B 587      10.396  -5.871 -47.860  1.00  0.710          C  
ATOM   9262  H   VAL B 587      12.498  -6.446 -50.340  1.00  0.640          H  
ATOM   9263  HA  VAL B 587      12.220  -4.036 -48.602  1.00  0.600          H  
ATOM   9264  HB  VAL B 587      12.235  -6.960 -47.806  1.00  0.850          H  
ATOM   9265 1HG1 VAL B 587      11.805  -6.186 -45.566  1.00  0.850          H  
ATOM   9266 2HG1 VAL B 587      13.371  -5.600 -46.155  1.00  0.850          H  
ATOM   9267 3HG1 VAL B 587      11.974  -4.500 -46.106  1.00  0.850          H  
ATOM   9268 1HG2 VAL B 587       9.933  -6.478 -47.156  1.00  0.850          H  
ATOM   9269 2HG2 VAL B 587      10.058  -4.875 -47.727  1.00  0.850          H  
ATOM   9270 3HG2 VAL B 587      10.117  -6.210 -48.847  1.00  0.850          H  
ATOM   9271  N   ILE B 588      14.674  -3.913 -48.218  1.00  0.440          N  
ATOM   9272  CA  ILE B 588      16.121  -3.834 -48.049  1.00  0.420          C  
ATOM   9273  C   ILE B 588      16.462  -3.979 -46.568  1.00  0.380          C  
ATOM   9274  O   ILE B 588      15.978  -3.212 -45.749  1.00  0.400          O  
ATOM   9275  CB  ILE B 588      16.675  -2.475 -48.505  1.00  0.600          C  
ATOM   9276  CG1 ILE B 588      16.207  -2.084 -49.941  1.00  0.600          C  
ATOM   9277  CG2 ILE B 588      18.201  -2.505 -48.426  1.00  0.600          C  
ATOM   9278  CD1 ILE B 588      16.548  -3.001 -51.027  1.00  0.600          C  
ATOM   9279  H   ILE B 588      14.073  -3.089 -48.108  1.00  0.530          H  
ATOM   9280  HA  ILE B 588      16.604  -4.644 -48.590  1.00  0.500          H  
ATOM   9281  HB  ILE B 588      16.321  -1.727 -47.844  1.00  0.720          H  
ATOM   9282 1HG1 ILE B 588      15.117  -1.989 -49.927  1.00  0.720          H  
ATOM   9283 2HG1 ILE B 588      16.635  -1.114 -50.185  1.00  0.720          H  
ATOM   9284 1HG2 ILE B 588      18.587  -1.540 -48.697  1.00  0.720          H  
ATOM   9285 2HG2 ILE B 588      18.518  -2.722 -47.427  1.00  0.720          H  
ATOM   9286 3HG2 ILE B 588      18.610  -3.263 -49.090  1.00  0.720          H  
ATOM   9287 1HD1 ILE B 588      16.149  -2.592 -51.939  1.00  0.720          H  
ATOM   9288 2HD1 ILE B 588      17.625  -3.109 -51.124  1.00  0.720          H  
ATOM   9289 3HD1 ILE B 588      16.093  -3.973 -50.835  1.00  0.720          H  
ATOM   9290  N   ALA B 589      17.303  -4.946 -46.215  1.00  0.360          N  
ATOM   9291  CA  ALA B 589      17.705  -5.196 -44.826  1.00  0.380          C  
ATOM   9292  C   ALA B 589      19.229  -5.325 -44.727  1.00  0.400          C  
ATOM   9293  O   ALA B 589      19.782  -6.048 -43.882  1.00  0.470          O  
ATOM   9294  CB  ALA B 589      17.031  -6.428 -44.295  1.00  0.520          C  
ATOM   9295  H   ALA B 589      17.699  -5.538 -46.935  1.00  0.430          H  
ATOM   9296  HA  ALA B 589      17.404  -4.339 -44.223  1.00  0.460          H  
ATOM   9297 1HB  ALA B 589      17.335  -6.567 -43.272  1.00  0.630          H  
ATOM   9298 2HB  ALA B 589      15.964  -6.302 -44.351  1.00  0.630          H  
ATOM   9299 3HB  ALA B 589      17.317  -7.272 -44.883  1.00  0.630          H  
ATOM   9300  N   SER B 590      19.899  -4.577 -45.606  1.00  0.400          N  
ATOM   9301  CA  SER B 590      21.349  -4.459 -45.729  1.00  0.450          C  
ATOM   9302  C   SER B 590      22.002  -3.713 -44.568  1.00  0.400          C  
ATOM   9303  O   SER B 590      23.207  -3.832 -44.334  1.00  0.430          O  
ATOM   9304  CB  SER B 590      21.658  -3.729 -47.006  1.00  0.610          C  
ATOM   9305  OG  SER B 590      21.207  -2.405 -46.911  1.00  0.610          O  
ATOM   9306  H   SER B 590      19.346  -4.066 -46.279  1.00  0.480          H  
ATOM   9307  HA  SER B 590      21.777  -5.457 -45.769  1.00  0.540          H  
ATOM   9308 1HB  SER B 590      22.726  -3.745 -47.190  1.00  0.730          H  
ATOM   9309 2HB  SER B 590      21.170  -4.227 -47.845  1.00  0.730          H  
ATOM   9310  HG  SER B 590      21.625  -1.912 -47.650  1.00  0.730          H  
ATOM   9311  N   GLY B 591      21.197  -2.975 -43.822  1.00  0.370          N  
ATOM   9312  CA  GLY B 591      21.642  -2.200 -42.672  1.00  0.380          C  
ATOM   9313  C   GLY B 591      22.654  -1.109 -42.996  1.00  0.370          C  
ATOM   9314  O   GLY B 591      22.433  -0.283 -43.887  1.00  0.400          O  
ATOM   9315  H   GLY B 591      20.226  -2.942 -44.107  1.00  0.440          H  
ATOM   9316 1HA  GLY B 591      20.773  -1.757 -42.194  1.00  0.460          H  
ATOM   9317 2HA  GLY B 591      22.084  -2.875 -41.943  1.00  0.460          H  
ATOM   9318  N   ALA B 592      23.780  -1.146 -42.290  1.00  0.410          N  
ATOM   9319  CA  ALA B 592      24.854  -0.174 -42.409  1.00  0.420          C  
ATOM   9320  C   ALA B 592      26.214  -0.851 -42.253  1.00  0.470          C  
ATOM   9321  O   ALA B 592      26.307  -1.992 -41.796  1.00  0.540          O  
ATOM   9322  CB  ALA B 592      24.664   0.915 -41.362  1.00  0.580          C  
ATOM   9323  H   ALA B 592      23.878  -1.885 -41.607  1.00  0.490          H  
ATOM   9324  HA  ALA B 592      24.820   0.266 -43.401  1.00  0.500          H  
ATOM   9325 1HB  ALA B 592      25.442   1.635 -41.445  1.00  0.700          H  
ATOM   9326 2HB  ALA B 592      23.696   1.401 -41.510  1.00  0.700          H  
ATOM   9327 3HB  ALA B 592      24.701   0.477 -40.376  1.00  0.700          H  
ATOM   9328  N   TRP B 593      27.258  -0.143 -42.658  1.00  0.460          N  
ATOM   9329  CA  TRP B 593      28.631  -0.627 -42.635  1.00  0.500          C  
ATOM   9330  C   TRP B 593      29.551   0.433 -42.008  1.00  0.470          C  
ATOM   9331  O   TRP B 593      29.197   1.607 -41.995  1.00  0.460          O  
ATOM   9332  CB  TRP B 593      29.011  -0.941 -44.092  1.00  0.680          C  
ATOM   9333  CG  TRP B 593      28.819   0.260 -44.966  1.00  0.680          C  
ATOM   9334  CD1 TRP B 593      27.642   0.641 -45.491  1.00  0.680          C  
ATOM   9335  CD2 TRP B 593      29.780   1.222 -45.427  1.00  0.680          C  
ATOM   9336  NE1 TRP B 593      27.778   1.777 -46.200  1.00  0.680          N  
ATOM   9337  CE2 TRP B 593      29.077   2.154 -46.186  1.00  0.680          C  
ATOM   9338  CE3 TRP B 593      31.140   1.373 -45.260  1.00  0.680          C  
ATOM   9339  CZ2 TRP B 593      29.694   3.237 -46.771  1.00  0.680          C  
ATOM   9340  CZ3 TRP B 593      31.771   2.459 -45.842  1.00  0.680          C  
ATOM   9341  CH2 TRP B 593      31.066   3.371 -46.579  1.00  0.680          C  
ATOM   9342  H   TRP B 593      27.070   0.791 -43.024  1.00  0.550          H  
ATOM   9343  HA  TRP B 593      28.632  -1.543 -42.062  1.00  0.600          H  
ATOM   9344 1HB  TRP B 593      30.042  -1.262 -44.170  1.00  0.820          H  
ATOM   9345 2HB  TRP B 593      28.382  -1.746 -44.468  1.00  0.820          H  
ATOM   9346  HD1 TRP B 593      26.714   0.137 -45.333  1.00  0.820          H  
ATOM   9347  HE1 TRP B 593      26.990   2.272 -46.654  1.00  0.820          H  
ATOM   9348  HE3 TRP B 593      31.709   0.655 -44.671  1.00  0.820          H  
ATOM   9349  HZ2 TRP B 593      29.141   3.967 -47.361  1.00  0.820          H  
ATOM   9350  HZ3 TRP B 593      32.846   2.561 -45.689  1.00  0.820          H  
ATOM   9351  HH2 TRP B 593      31.593   4.211 -47.024  1.00  0.820          H  
ATOM   9352  N   PRO B 594      30.719   0.065 -41.448  1.00  0.510          N  
ATOM   9353  CA  PRO B 594      31.686   0.961 -40.813  1.00  0.520          C  
ATOM   9354  C   PRO B 594      32.212   2.106 -41.665  1.00  0.510          C  
ATOM   9355  O   PRO B 594      32.559   1.914 -42.823  1.00  0.590          O  
ATOM   9356  CB  PRO B 594      32.854   0.017 -40.503  1.00  0.780          C  
ATOM   9357  CG  PRO B 594      32.241  -1.346 -40.384  1.00  0.780          C  
ATOM   9358  CD  PRO B 594      31.125  -1.365 -41.404  1.00  0.780          C  
ATOM   9359  HA  PRO B 594      31.248   1.355 -39.880  1.00  0.620          H  
ATOM   9360 1HB  PRO B 594      33.605   0.088 -41.305  1.00  0.940          H  
ATOM   9361 2HB  PRO B 594      33.352   0.346 -39.578  1.00  0.940          H  
ATOM   9362 1HG  PRO B 594      32.992  -2.130 -40.568  1.00  0.940          H  
ATOM   9363 2HG  PRO B 594      31.893  -1.484 -39.356  1.00  0.940          H  
ATOM   9364 1HD  PRO B 594      31.490  -1.704 -42.382  1.00  0.940          H  
ATOM   9365 2HD  PRO B 594      30.353  -2.011 -40.994  1.00  0.940          H  
ATOM   9366  N   ILE B 595      32.375   3.259 -41.042  1.00  0.480          N  
ATOM   9367  CA  ILE B 595      32.947   4.436 -41.686  1.00  0.580          C  
ATOM   9368  C   ILE B 595      34.428   4.378 -41.820  1.00  0.710          C  
ATOM   9369  O   ILE B 595      35.138   3.996 -40.891  1.00  0.690          O  
ATOM   9370  CB  ILE B 595      32.590   5.759 -40.969  1.00  0.770          C  
ATOM   9371  CG1 ILE B 595      31.174   5.990 -41.130  1.00  0.770          C  
ATOM   9372  CG2 ILE B 595      33.459   6.967 -41.462  1.00  0.770          C  
ATOM   9373  CD1 ILE B 595      30.581   7.100 -40.303  1.00  0.770          C  
ATOM   9374  H   ILE B 595      32.065   3.320 -40.070  1.00  0.580          H  
ATOM   9375  HA  ILE B 595      32.534   4.493 -42.692  1.00  0.700          H  
ATOM   9376  HB  ILE B 595      32.747   5.615 -39.915  1.00  0.930          H  
ATOM   9377 1HG1 ILE B 595      31.022   6.209 -42.158  1.00  0.930          H  
ATOM   9378 2HG1 ILE B 595      30.672   5.085 -40.909  1.00  0.930          H  
ATOM   9379 1HG2 ILE B 595      33.201   7.865 -40.925  1.00  0.930          H  
ATOM   9380 2HG2 ILE B 595      34.510   6.777 -41.280  1.00  0.930          H  
ATOM   9381 3HG2 ILE B 595      33.302   7.133 -42.530  1.00  0.930          H  
ATOM   9382 1HD1 ILE B 595      29.514   7.172 -40.514  1.00  0.930          H  
ATOM   9383 2HD1 ILE B 595      30.722   6.892 -39.265  1.00  0.930          H  
ATOM   9384 3HD1 ILE B 595      31.043   8.046 -40.536  1.00  0.930          H  
ATOM   9385  N   CYS B 596      34.881   4.701 -43.014  1.00  0.950          N  
ATOM   9386  CA  CYS B 596      36.281   4.772 -43.304  1.00  1.130          C  
ATOM   9387  C   CYS B 596      36.690   6.213 -43.043  1.00  1.050          C  
ATOM   9388  O   CYS B 596      36.094   7.138 -43.595  1.00  1.160          O  
ATOM   9389  CB  CYS B 596      36.533   4.365 -44.751  1.00  1.510          C  
ATOM   9390  SG  CYS B 596      36.043   2.645 -45.079  1.00  1.510          S  
ATOM   9391  H   CYS B 596      34.216   4.965 -43.726  1.00  1.140          H  
ATOM   9392  HA  CYS B 596      36.823   4.112 -42.634  1.00  1.360          H  
ATOM   9393 1HB  CYS B 596      35.966   5.014 -45.416  1.00  1.810          H  
ATOM   9394 2HB  CYS B 596      37.582   4.481 -44.997  1.00  1.810          H  
ATOM   9395  HG  CYS B 596      36.406   2.580 -46.364  1.00  1.810          H  
ATOM   9396  N   MET B 597      37.671   6.398 -42.186  1.00  0.980          N  
ATOM   9397  CA  MET B 597      38.156   7.714 -41.811  1.00  0.950          C  
ATOM   9398  C   MET B 597      38.976   8.299 -42.952  1.00  0.980          C  
ATOM   9399  O   MET B 597      39.599   7.570 -43.733  1.00  1.010          O  
ATOM   9400  CB  MET B 597      38.948   7.609 -40.504  1.00  1.340          C  
ATOM   9401  CG  MET B 597      39.503   8.903 -39.913  1.00  1.340          C  
ATOM   9402  SD  MET B 597      38.286  10.065 -39.393  1.00  1.340          S  
ATOM   9403  CE  MET B 597      39.407  11.462 -39.298  1.00  1.340          C  
ATOM   9404  H   MET B 597      38.094   5.581 -41.774  1.00  1.180          H  
ATOM   9405  HA  MET B 597      37.297   8.367 -41.647  1.00  1.140          H  
ATOM   9406 1HB  MET B 597      38.327   7.143 -39.743  1.00  1.610          H  
ATOM   9407 2HB  MET B 597      39.786   6.974 -40.662  1.00  1.610          H  
ATOM   9408 1HG  MET B 597      40.106   8.645 -39.050  1.00  1.610          H  
ATOM   9409 2HG  MET B 597      40.155   9.409 -40.611  1.00  1.610          H  
ATOM   9410 1HE  MET B 597      38.863  12.349 -38.983  1.00  1.610          H  
ATOM   9411 2HE  MET B 597      40.203  11.247 -38.580  1.00  1.610          H  
ATOM   9412 3HE  MET B 597      39.861  11.641 -40.278  1.00  1.610          H  
ATOM   9413  N   ASN B 598      38.992   9.619 -43.060  1.00  1.130          N  
ATOM   9414  CA  ASN B 598      39.765  10.268 -44.107  1.00  1.330          C  
ATOM   9415  C   ASN B 598      41.246  10.272 -43.756  1.00  1.270          C  
ATOM   9416  O   ASN B 598      41.763  11.240 -43.195  1.00  1.440          O  
ATOM   9417  CB  ASN B 598      39.270  11.682 -44.339  1.00  1.780          C  
ATOM   9418  CG  ASN B 598      39.897  12.316 -45.553  1.00  1.780          C  
ATOM   9419  OD1 ASN B 598      40.521  11.619 -46.365  1.00  1.780          O  
ATOM   9420  ND2 ASN B 598      39.737  13.612 -45.697  1.00  1.780          N  
ATOM   9421  H   ASN B 598      38.457  10.178 -42.408  1.00  1.360          H  
ATOM   9422  HA  ASN B 598      39.649   9.694 -45.028  1.00  1.600          H  
ATOM   9423 1HB  ASN B 598      38.187  11.673 -44.462  1.00  2.140          H  
ATOM   9424 2HB  ASN B 598      39.496  12.292 -43.464  1.00  2.140          H  
ATOM   9425 1HD2 ASN B 598      40.132  14.080 -46.489  1.00  2.140          H  
ATOM   9426 2HD2 ASN B 598      39.224  14.131 -45.015  1.00  2.140          H  
ATOM   9427  N   VAL B 599      41.903   9.159 -44.073  1.00  1.350          N  
ATOM   9428  CA  VAL B 599      43.294   8.937 -43.718  1.00  1.430          C  
ATOM   9429  C   VAL B 599      44.156   8.565 -44.910  1.00  2.000          C  
ATOM   9430  O   VAL B 599      43.641   8.214 -45.972  1.00  2.630          O  
ATOM   9431  CB  VAL B 599      43.414   7.795 -42.699  1.00  1.970          C  
ATOM   9432  CG1 VAL B 599      42.656   8.131 -41.481  1.00  1.970          C  
ATOM   9433  CG2 VAL B 599      42.937   6.485 -43.314  1.00  1.970          C  
ATOM   9434  H   VAL B 599      41.362   8.427 -44.536  1.00  1.620          H  
ATOM   9435  HA  VAL B 599      43.677   9.856 -43.283  1.00  1.720          H  
ATOM   9436  HB  VAL B 599      44.412   7.701 -42.423  1.00  2.360          H  
ATOM   9437 1HG1 VAL B 599      42.771   7.346 -40.753  1.00  2.360          H  
ATOM   9438 2HG1 VAL B 599      43.023   9.070 -41.069  1.00  2.360          H  
ATOM   9439 3HG1 VAL B 599      41.634   8.232 -41.748  1.00  2.360          H  
ATOM   9440 1HG2 VAL B 599      43.037   5.691 -42.602  1.00  2.360          H  
ATOM   9441 2HG2 VAL B 599      41.904   6.583 -43.605  1.00  2.360          H  
ATOM   9442 3HG2 VAL B 599      43.533   6.237 -44.194  1.00  2.360          H  
ATOM   9443  N   GLU B 600      45.470   8.596 -44.712  1.00  1.940          N  
ATOM   9444  CA  GLU B 600      46.406   8.181 -45.750  1.00  2.550          C  
ATOM   9445  C   GLU B 600      46.070   6.801 -46.301  1.00  2.910          C  
ATOM   9446  O   GLU B 600      45.933   5.826 -45.557  1.00  3.240          O  
ATOM   9447  CB  GLU B 600      47.835   8.165 -45.207  1.00  3.330          C  
ATOM   9448  CG  GLU B 600      48.902   7.722 -46.225  1.00  3.330          C  
ATOM   9449  CD  GLU B 600      50.298   7.798 -45.684  1.00  3.330          C  
ATOM   9450  OE1 GLU B 600      50.474   8.378 -44.649  1.00  3.330          O  
ATOM   9451  OE2 GLU B 600      51.193   7.228 -46.281  1.00  3.330          O  
ATOM   9452  H   GLU B 600      45.805   8.961 -43.818  1.00  2.330          H  
ATOM   9453  HA  GLU B 600      46.348   8.899 -46.568  1.00  3.060          H  
ATOM   9454 1HB  GLU B 600      48.095   9.162 -44.849  1.00  3.990          H  
ATOM   9455 2HB  GLU B 600      47.887   7.490 -44.353  1.00  3.990          H  
ATOM   9456 1HG  GLU B 600      48.707   6.688 -46.522  1.00  3.990          H  
ATOM   9457 2HG  GLU B 600      48.825   8.344 -47.115  1.00  3.990          H  
ATOM   9458  N   ASN B 601      45.992   6.743 -47.627  1.00  3.250          N  
ATOM   9459  CA  ASN B 601      45.684   5.552 -48.402  1.00  3.880          C  
ATOM   9460  C   ASN B 601      46.945   4.837 -48.871  1.00  4.210          C  
ATOM   9461  O   ASN B 601      47.708   5.378 -49.677  1.00  4.670          O  
ATOM   9462  CB  ASN B 601      44.800   5.910 -49.587  1.00  5.180          C  
ATOM   9463  CG  ASN B 601      44.323   4.705 -50.380  1.00  5.180          C  
ATOM   9464  OD1 ASN B 601      44.793   3.580 -50.180  1.00  5.180          O  
ATOM   9465  ND2 ASN B 601      43.392   4.932 -51.276  1.00  5.180          N  
ATOM   9466  H   ASN B 601      46.129   7.608 -48.129  1.00  3.900          H  
ATOM   9467  HA  ASN B 601      45.138   4.860 -47.759  1.00  4.660          H  
ATOM   9468 1HB  ASN B 601      43.928   6.460 -49.229  1.00  6.220          H  
ATOM   9469 2HB  ASN B 601      45.348   6.573 -50.256  1.00  6.220          H  
ATOM   9470 1HD2 ASN B 601      43.034   4.178 -51.830  1.00  6.220          H  
ATOM   9471 2HD2 ASN B 601      43.040   5.858 -51.407  1.00  6.220          H  
ATOM   9472  N   LYS B 602      47.207   3.640 -48.359  1.00  4.420          N  
ATOM   9473  CA  LYS B 602      48.418   2.921 -48.748  1.00  5.210          C  
ATOM   9474  C   LYS B 602      48.254   2.266 -50.131  1.00  5.460          C  
ATOM   9475  O   LYS B 602      48.187   1.038 -50.276  1.00  6.080          O  
ATOM   9476  CB  LYS B 602      48.810   1.881 -47.687  1.00  6.980          C  
ATOM   9477  CG  LYS B 602      49.134   2.453 -46.278  1.00  6.980          C  
ATOM   9478  CD  LYS B 602      50.380   3.373 -46.310  1.00  6.980          C  
ATOM   9479  CE  LYS B 602      50.839   3.796 -44.919  1.00  6.980          C  
ATOM   9480  NZ  LYS B 602      52.006   4.741 -44.988  1.00  6.980          N  
ATOM   9481  H   LYS B 602      46.551   3.236 -47.704  1.00  5.300          H  
ATOM   9482  HA  LYS B 602      49.228   3.642 -48.838  1.00  6.250          H  
ATOM   9483 1HB  LYS B 602      48.002   1.157 -47.575  1.00  8.370          H  
ATOM   9484 2HB  LYS B 602      49.690   1.335 -48.030  1.00  8.370          H  
ATOM   9485 1HG  LYS B 602      48.281   3.030 -45.914  1.00  8.370          H  
ATOM   9486 2HG  LYS B 602      49.317   1.628 -45.585  1.00  8.370          H  
ATOM   9487 1HD  LYS B 602      51.202   2.862 -46.815  1.00  8.370          H  
ATOM   9488 2HD  LYS B 602      50.148   4.290 -46.856  1.00  8.370          H  
ATOM   9489 1HE  LYS B 602      50.019   4.283 -44.390  1.00  8.370          H  
ATOM   9490 2HE  LYS B 602      51.139   2.910 -44.368  1.00  8.370          H  
ATOM   9491 1HZ  LYS B 602      52.310   4.998 -44.059  1.00  8.370          H  
ATOM   9492 2HZ  LYS B 602      52.770   4.305 -45.469  1.00  8.370          H  
ATOM   9493 3HZ  LYS B 602      51.732   5.607 -45.498  1.00  8.370          H  
ATOM   9494  N   VAL B 603      48.265   3.136 -51.145  1.00  5.340          N  
ATOM   9495  CA  VAL B 603      48.050   2.841 -52.569  1.00  5.910          C  
ATOM   9496  C   VAL B 603      49.103   1.948 -53.206  1.00  6.660          C  
ATOM   9497  O   VAL B 603      48.962   1.541 -54.358  1.00  7.000          O  
ATOM   9498  CB  VAL B 603      47.957   4.138 -53.400  1.00  8.050          C  
ATOM   9499  CG1 VAL B 603      46.768   4.972 -52.950  1.00  8.050          C  
ATOM   9500  CG2 VAL B 603      49.257   4.940 -53.245  1.00  8.050          C  
ATOM   9501  H   VAL B 603      48.342   4.108 -50.841  1.00  6.410          H  
ATOM   9502  HA  VAL B 603      47.087   2.332 -52.651  1.00  7.090          H  
ATOM   9503  HB  VAL B 603      47.805   3.881 -54.446  1.00  9.660          H  
ATOM   9504 1HG1 VAL B 603      46.704   5.875 -53.555  1.00  9.660          H  
ATOM   9505 2HG1 VAL B 603      45.858   4.388 -53.072  1.00  9.660          H  
ATOM   9506 3HG1 VAL B 603      46.878   5.246 -51.925  1.00  9.660          H  
ATOM   9507 1HG2 VAL B 603      49.191   5.848 -53.843  1.00  9.660          H  
ATOM   9508 2HG2 VAL B 603      49.406   5.209 -52.201  1.00  9.660          H  
ATOM   9509 3HG2 VAL B 603      50.105   4.350 -53.589  1.00  9.660          H  
ATOM   9510  N   THR B 604      50.166   1.665 -52.471  1.00  7.190          N  
ATOM   9511  CA  THR B 604      51.232   0.808 -52.931  1.00  8.080          C  
ATOM   9512  C   THR B 604      50.815  -0.662 -52.899  1.00  8.450          C  
ATOM   9513  O   THR B 604      51.491  -1.516 -53.478  1.00  8.630          O  
ATOM   9514  CB  THR B 604      52.485   1.041 -52.075  1.00 10.960          C  
ATOM   9515  OG1 THR B 604      52.198   0.727 -50.701  1.00 10.960          O  
ATOM   9516  CG2 THR B 604      52.879   2.513 -52.172  1.00 10.960          C  
ATOM   9517  H   THR B 604      50.235   2.056 -51.542  1.00  8.630          H  
ATOM   9518  HA  THR B 604      51.463   1.070 -53.964  1.00  9.700          H  
ATOM   9519  HB  THR B 604      53.303   0.412 -52.428  1.00 13.150          H  
ATOM   9520  HG1 THR B 604      52.165  -0.235 -50.588  1.00 13.150          H  
ATOM   9521 1HG2 THR B 604      53.765   2.692 -51.564  1.00 13.150          H  
ATOM   9522 2HG2 THR B 604      53.094   2.759 -53.211  1.00 13.150          H  
ATOM   9523 3HG2 THR B 604      52.067   3.142 -51.816  1.00 13.150          H  
ATOM   9524  N   HIS B 605      49.691  -0.959 -52.240  1.00  8.790          N  
ATOM   9525  CA  HIS B 605      49.187  -2.322 -52.170  1.00  9.370          C  
ATOM   9526  C   HIS B 605      47.883  -2.428 -52.940  1.00  9.160          C  
ATOM   9527  O   HIS B 605      47.123  -1.463 -53.037  1.00  9.170          O  
ATOM   9528  CB  HIS B 605      48.908  -2.736 -50.738  1.00 12.890          C  
ATOM   9529  CG  HIS B 605      50.065  -2.714 -49.854  1.00 12.890          C  
ATOM   9530  ND1 HIS B 605      51.134  -3.586 -49.973  1.00 12.890          N  
ATOM   9531  CD2 HIS B 605      50.323  -1.940 -48.791  1.00 12.890          C  
ATOM   9532  CE1 HIS B 605      52.003  -3.323 -49.011  1.00 12.890          C  
ATOM   9533  NE2 HIS B 605      51.522  -2.335 -48.290  1.00 12.890          N  
ATOM   9534  H   HIS B 605      49.180  -0.214 -51.760  1.00 10.550          H  
ATOM   9535  HA  HIS B 605      49.902  -3.016 -52.607  1.00 11.240          H  
ATOM   9536 1HB  HIS B 605      48.188  -2.042 -50.326  1.00 15.460          H  
ATOM   9537 2HB  HIS B 605      48.464  -3.730 -50.717  1.00 15.460          H  
ATOM   9538  HD2 HIS B 605      49.685  -1.148 -48.399  1.00 15.460          H  
ATOM   9539  HE1 HIS B 605      52.949  -3.835 -48.830  1.00 15.460          H  
ATOM   9540  HE2 HIS B 605      51.952  -1.918 -47.469  1.00 15.460          H  
ATOM   9541  N   LYS B 606      47.579  -3.618 -53.444  1.00  9.170          N  
ATOM   9542  CA  LYS B 606      46.313  -3.807 -54.131  1.00  9.170          C  
ATOM   9543  C   LYS B 606      45.432  -4.768 -53.334  1.00  9.590          C  
ATOM   9544  O   LYS B 606      45.948  -5.750 -52.798  1.00 10.090          O  
ATOM   9545  CB  LYS B 606      46.562  -4.345 -55.544  1.00 12.840          C  
ATOM   9546  CG  LYS B 606      47.452  -3.444 -56.425  1.00 12.840          C  
ATOM   9547  CD  LYS B 606      46.781  -2.102 -56.771  1.00 12.840          C  
ATOM   9548  CE  LYS B 606      47.664  -1.269 -57.696  1.00 12.840          C  
ATOM   9549  NZ  LYS B 606      47.031   0.039 -58.059  1.00 12.840          N  
ATOM   9550  H   LYS B 606      48.228  -4.388 -53.342  1.00 11.000          H  
ATOM   9551  HA  LYS B 606      45.840  -2.841 -54.201  1.00 11.000          H  
ATOM   9552 1HB  LYS B 606      47.044  -5.320 -55.477  1.00 15.410          H  
ATOM   9553 2HB  LYS B 606      45.610  -4.492 -56.056  1.00 15.410          H  
ATOM   9554 1HG  LYS B 606      48.387  -3.239 -55.903  1.00 15.410          H  
ATOM   9555 2HG  LYS B 606      47.685  -3.969 -57.350  1.00 15.410          H  
ATOM   9556 1HD  LYS B 606      45.817  -2.279 -57.250  1.00 15.410          H  
ATOM   9557 2HD  LYS B 606      46.620  -1.521 -55.865  1.00 15.410          H  
ATOM   9558 1HE  LYS B 606      48.608  -1.070 -57.187  1.00 15.410          H  
ATOM   9559 2HE  LYS B 606      47.863  -1.831 -58.607  1.00 15.410          H  
ATOM   9560 1HZ  LYS B 606      47.655   0.557 -58.661  1.00 15.410          H  
ATOM   9561 2HZ  LYS B 606      46.161  -0.129 -58.543  1.00 15.410          H  
ATOM   9562 3HZ  LYS B 606      46.847   0.580 -57.225  1.00 15.410          H  
ATOM   9563  N   PRO B 607      44.116  -4.502 -53.222  1.00  9.670          N  
ATOM   9564  CA  PRO B 607      43.146  -5.328 -52.529  1.00 10.270          C  
ATOM   9565  C   PRO B 607      42.916  -6.643 -53.259  1.00 10.630          C  
ATOM   9566  O   PRO B 607      42.908  -6.672 -54.488  1.00 10.610          O  
ATOM   9567  CB  PRO B 607      41.897  -4.440 -52.543  1.00 15.400          C  
ATOM   9568  CG  PRO B 607      42.068  -3.538 -53.745  1.00 15.400          C  
ATOM   9569  CD  PRO B 607      43.544  -3.302 -53.863  1.00 15.400          C  
ATOM   9570  HA  PRO B 607      43.490  -5.509 -51.499  1.00 12.320          H  
ATOM   9571 1HB  PRO B 607      40.996  -5.065 -52.619  1.00 18.490          H  
ATOM   9572 2HB  PRO B 607      41.823  -3.881 -51.597  1.00 18.490          H  
ATOM   9573 1HG  PRO B 607      41.639  -4.017 -54.641  1.00 18.490          H  
ATOM   9574 2HG  PRO B 607      41.509  -2.602 -53.592  1.00 18.490          H  
ATOM   9575 1HD  PRO B 607      43.795  -3.263 -54.931  1.00 18.490          H  
ATOM   9576 2HD  PRO B 607      43.832  -2.386 -53.318  1.00 18.490          H  
ATOM   9577  N   LEU B 608      42.658  -7.696 -52.488  1.00 11.100          N  
ATOM   9578  CA  LEU B 608      42.312  -9.030 -52.981  1.00 11.590          C  
ATOM   9579  C   LEU B 608      40.970  -9.120 -53.715  1.00 11.780          C  
ATOM   9580  O   LEU B 608      40.825  -9.864 -54.685  1.00 12.430          O  
ATOM   9581  CB  LEU B 608      42.253  -9.989 -51.790  1.00 16.030          C  
ATOM   9582  CG  LEU B 608      43.572 -10.297 -51.058  1.00 16.030          C  
ATOM   9583  CD1 LEU B 608      43.234 -11.065 -49.787  1.00 16.030          C  
ATOM   9584  CD2 LEU B 608      44.506 -11.117 -51.953  1.00 16.030          C  
ATOM   9585  H   LEU B 608      42.732  -7.564 -51.489  1.00 13.320          H  
ATOM   9586  HA  LEU B 608      43.084  -9.338 -53.680  1.00 13.910          H  
ATOM   9587 1HB  LEU B 608      41.577  -9.582 -51.069  1.00 19.240          H  
ATOM   9588 2HB  LEU B 608      41.839 -10.936 -52.139  1.00 19.240          H  
ATOM   9589  HG  LEU B 608      44.066  -9.367 -50.777  1.00 19.240          H  
ATOM   9590 1HD1 LEU B 608      44.149 -11.287 -49.240  1.00 19.240          H  
ATOM   9591 2HD1 LEU B 608      42.579 -10.463 -49.159  1.00 19.240          H  
ATOM   9592 3HD1 LEU B 608      42.731 -11.996 -50.043  1.00 19.240          H  
ATOM   9593 1HD2 LEU B 608      45.425 -11.335 -51.409  1.00 19.240          H  
ATOM   9594 2HD2 LEU B 608      44.019 -12.053 -52.228  1.00 19.240          H  
ATOM   9595 3HD2 LEU B 608      44.755 -10.564 -52.853  1.00 19.240          H  
ATOM   9596  N   GLU B 609      39.990  -8.389 -53.193  1.00 11.400          N  
ATOM   9597  CA  GLU B 609      38.589  -8.392 -53.620  1.00 11.650          C  
ATOM   9598  C   GLU B 609      37.956  -7.050 -53.272  1.00 11.560          C  
ATOM   9599  O   GLU B 609      38.429  -6.359 -52.362  1.00 11.760          O  
ATOM   9600  CB  GLU B 609      37.835  -9.563 -52.947  1.00 16.210          C  
ATOM   9601  CG  GLU B 609      36.337  -9.738 -53.313  1.00 16.210          C  
ATOM   9602  CD  GLU B 609      36.076  -9.893 -54.787  1.00 16.210          C  
ATOM   9603  OE1 GLU B 609      35.770 -10.971 -55.214  1.00 16.210          O  
ATOM   9604  OE2 GLU B 609      36.184  -8.899 -55.487  1.00 16.210          O  
ATOM   9605  H   GLU B 609      40.226  -7.814 -52.402  1.00 13.680          H  
ATOM   9606  HA  GLU B 609      38.552  -8.522 -54.704  1.00 13.980          H  
ATOM   9607 1HB  GLU B 609      38.337 -10.498 -53.195  1.00 19.450          H  
ATOM   9608 2HB  GLU B 609      37.883  -9.453 -51.870  1.00 19.450          H  
ATOM   9609 1HG  GLU B 609      35.988 -10.643 -52.823  1.00 19.450          H  
ATOM   9610 2HG  GLU B 609      35.749  -8.923 -52.912  1.00 19.450          H  
ATOM   9611  N   PHE B 610      36.840  -6.707 -53.921  1.00 11.470          N  
ATOM   9612  CA  PHE B 610      36.130  -5.447 -53.648  1.00 11.570          C  
ATOM   9613  C   PHE B 610      35.836  -5.232 -52.155  1.00 11.260          C  
ATOM   9614  O   PHE B 610      35.704  -4.088 -51.721  1.00 11.500          O  
ATOM   9615  CB  PHE B 610      34.804  -5.363 -54.408  1.00 16.160          C  
ATOM   9616  CG  PHE B 610      33.692  -6.193 -53.823  1.00 16.160          C  
ATOM   9617  CD1 PHE B 610      32.842  -5.663 -52.853  1.00 16.160          C  
ATOM   9618  CD2 PHE B 610      33.479  -7.488 -54.245  1.00 16.160          C  
ATOM   9619  CE1 PHE B 610      31.826  -6.426 -52.333  1.00 16.160          C  
ATOM   9620  CE2 PHE B 610      32.466  -8.250 -53.721  1.00 16.160          C  
ATOM   9621  CZ  PHE B 610      31.641  -7.721 -52.767  1.00 16.160          C  
ATOM   9622  H   PHE B 610      36.502  -7.349 -54.647  1.00 13.760          H  
ATOM   9623  HA  PHE B 610      36.759  -4.630 -53.999  1.00 13.880          H  
ATOM   9624 1HB  PHE B 610      34.471  -4.325 -54.440  1.00 19.390          H  
ATOM   9625 2HB  PHE B 610      34.961  -5.689 -55.434  1.00 19.390          H  
ATOM   9626  HD1 PHE B 610      32.987  -4.626 -52.498  1.00 19.390          H  
ATOM   9627  HD2 PHE B 610      34.122  -7.909 -55.010  1.00 19.390          H  
ATOM   9628  HE1 PHE B 610      31.171  -6.008 -51.571  1.00 19.390          H  
ATOM   9629  HE2 PHE B 610      32.314  -9.271 -54.070  1.00 19.390          H  
ATOM   9630  HZ  PHE B 610      30.839  -8.319 -52.359  1.00 19.390          H  
ATOM   9631  N   ASN B 611      35.754  -6.310 -51.371  1.00 10.930          N  
ATOM   9632  CA  ASN B 611      35.500  -6.198 -49.946  1.00 10.820          C  
ATOM   9633  C   ASN B 611      36.673  -5.505 -49.244  1.00 10.380          C  
ATOM   9634  O   ASN B 611      36.480  -4.759 -48.284  1.00 10.060          O  
ATOM   9635  CB  ASN B 611      35.284  -7.574 -49.352  1.00 15.190          C  
ATOM   9636  CG  ASN B 611      33.924  -8.173 -49.623  1.00 15.190          C  
ATOM   9637  OD1 ASN B 611      32.890  -7.492 -49.636  1.00 15.190          O  
ATOM   9638  ND2 ASN B 611      33.912  -9.456 -49.856  1.00 15.190          N  
ATOM   9639  H   ASN B 611      35.868  -7.221 -51.795  1.00 13.120          H  
ATOM   9640  HA  ASN B 611      34.608  -5.586 -49.796  1.00 12.980          H  
ATOM   9641 1HB  ASN B 611      36.043  -8.250 -49.752  1.00 18.230          H  
ATOM   9642 2HB  ASN B 611      35.436  -7.524 -48.276  1.00 18.230          H  
ATOM   9643 1HD2 ASN B 611      33.051  -9.922 -50.052  1.00 18.230          H  
ATOM   9644 2HD2 ASN B 611      34.764  -9.977 -49.839  1.00 18.230          H  
ATOM   9645  N   TYR B 612      37.892  -5.714 -49.756  1.00 10.580          N  
ATOM   9646  CA  TYR B 612      39.105  -5.144 -49.188  1.00 10.320          C  
ATOM   9647  C   TYR B 612      39.263  -3.737 -49.707  1.00  9.950          C  
ATOM   9648  O   TYR B 612      39.857  -2.886 -49.049  1.00 10.010          O  
ATOM   9649  CB  TYR B 612      40.305  -6.007 -49.539  1.00 14.550          C  
ATOM   9650  CG  TYR B 612      40.249  -7.323 -48.855  1.00 14.550          C  
ATOM   9651  CD1 TYR B 612      39.638  -8.380 -49.491  1.00 14.550          C  
ATOM   9652  CD2 TYR B 612      40.800  -7.486 -47.596  1.00 14.550          C  
ATOM   9653  CE1 TYR B 612      39.566  -9.604 -48.886  1.00 14.550          C  
ATOM   9654  CE2 TYR B 612      40.735  -8.717 -46.981  1.00 14.550          C  
ATOM   9655  CZ  TYR B 612      40.119  -9.776 -47.622  1.00 14.550          C  
ATOM   9656  OH  TYR B 612      40.055 -11.004 -47.009  1.00 14.550          O  
ATOM   9657  H   TYR B 612      38.000  -6.299 -50.578  1.00 12.700          H  
ATOM   9658  HA  TYR B 612      39.005  -5.108 -48.107  1.00 12.380          H  
ATOM   9659 1HB  TYR B 612      40.337  -6.179 -50.608  1.00 17.460          H  
ATOM   9660 2HB  TYR B 612      41.229  -5.500 -49.250  1.00 17.460          H  
ATOM   9661  HD1 TYR B 612      39.210  -8.240 -50.472  1.00 17.460          H  
ATOM   9662  HD2 TYR B 612      41.286  -6.646 -47.091  1.00 17.460          H  
ATOM   9663  HE1 TYR B 612      39.079 -10.435 -49.395  1.00 17.460          H  
ATOM   9664  HE2 TYR B 612      41.168  -8.856 -45.991  1.00 17.460          H  
ATOM   9665  HH  TYR B 612      39.593 -11.624 -47.579  1.00 17.460          H  
ATOM   9666  N   THR B 613      38.744  -3.505 -50.913  1.00  9.770          N  
ATOM   9667  CA  THR B 613      38.775  -2.171 -51.500  1.00  9.630          C  
ATOM   9668  C   THR B 613      37.941  -1.246 -50.610  1.00  9.150          C  
ATOM   9669  O   THR B 613      38.370  -0.141 -50.273  1.00  9.010          O  
ATOM   9670  CB  THR B 613      38.212  -2.144 -52.944  1.00 13.540          C  
ATOM   9671  OG1 THR B 613      39.007  -2.978 -53.801  1.00 13.540          O  
ATOM   9672  CG2 THR B 613      38.241  -0.732 -53.489  1.00 13.540          C  
ATOM   9673  H   THR B 613      38.360  -4.301 -51.427  1.00 11.720          H  
ATOM   9674  HA  THR B 613      39.802  -1.808 -51.513  1.00 11.560          H  
ATOM   9675  HB  THR B 613      37.189  -2.493 -52.945  1.00 16.250          H  
ATOM   9676  HG1 THR B 613      38.936  -3.894 -53.529  1.00 16.250          H  
ATOM   9677 1HG2 THR B 613      37.844  -0.732 -54.501  1.00 16.250          H  
ATOM   9678 2HG2 THR B 613      37.632  -0.076 -52.867  1.00 16.250          H  
ATOM   9679 3HG2 THR B 613      39.268  -0.370 -53.500  1.00 16.250          H  
ATOM   9680  N   ASP B 614      36.749  -1.725 -50.221  1.00  9.100          N  
ATOM   9681  CA  ASP B 614      35.846  -0.974 -49.355  1.00  9.020          C  
ATOM   9682  C   ASP B 614      36.334  -0.905 -47.900  1.00  8.660          C  
ATOM   9683  O   ASP B 614      36.148   0.114 -47.231  1.00  8.650          O  
ATOM   9684  CB  ASP B 614      34.447  -1.605 -49.361  1.00 12.660          C  
ATOM   9685  CG  ASP B 614      33.651  -1.432 -50.671  1.00 12.660          C  
ATOM   9686  OD1 ASP B 614      34.006  -0.617 -51.493  1.00 12.660          O  
ATOM   9687  OD2 ASP B 614      32.668  -2.125 -50.818  1.00 12.660          O  
ATOM   9688  H   ASP B 614      36.439  -2.626 -50.596  1.00 10.920          H  
ATOM   9689  HA  ASP B 614      35.776   0.042 -49.739  1.00 10.820          H  
ATOM   9690 1HB  ASP B 614      34.550  -2.679 -49.172  1.00 15.190          H  
ATOM   9691 2HB  ASP B 614      33.863  -1.190 -48.542  1.00 15.190          H  
ATOM   9692  N   LYS B 615      36.938  -1.990 -47.400  1.00  8.660          N  
ATOM   9693  CA  LYS B 615      37.419  -2.061 -46.024  1.00  8.590          C  
ATOM   9694  C   LYS B 615      38.404  -0.957 -45.656  1.00  7.790          C  
ATOM   9695  O   LYS B 615      39.400  -0.693 -46.348  1.00  7.930          O  
ATOM   9696  CB  LYS B 615      38.063  -3.430 -45.745  1.00 12.050          C  
ATOM   9697  CG  LYS B 615      38.574  -3.638 -44.304  1.00 12.050          C  
ATOM   9698  CD  LYS B 615      39.109  -5.076 -44.056  1.00 12.050          C  
ATOM   9699  CE  LYS B 615      39.563  -5.247 -42.583  1.00 12.050          C  
ATOM   9700  NZ  LYS B 615      40.821  -4.471 -42.255  1.00 12.050          N  
ATOM   9701  H   LYS B 615      37.027  -2.827 -47.977  1.00 10.390          H  
ATOM   9702  HA  LYS B 615      36.557  -1.956 -45.368  1.00 10.310          H  
ATOM   9703 1HB  LYS B 615      37.351  -4.220 -45.968  1.00 14.460          H  
ATOM   9704 2HB  LYS B 615      38.905  -3.555 -46.409  1.00 14.460          H  
ATOM   9705 1HG  LYS B 615      39.385  -2.936 -44.112  1.00 14.460          H  
ATOM   9706 2HG  LYS B 615      37.769  -3.431 -43.603  1.00 14.460          H  
ATOM   9707 1HD  LYS B 615      38.308  -5.792 -44.256  1.00 14.460          H  
ATOM   9708 2HD  LYS B 615      39.933  -5.302 -44.724  1.00 14.460          H  
ATOM   9709 1HE  LYS B 615      38.760  -4.884 -41.941  1.00 14.460          H  
ATOM   9710 2HE  LYS B 615      39.732  -6.302 -42.372  1.00 14.460          H  
ATOM   9711 1HZ  LYS B 615      41.065  -4.579 -41.256  1.00 14.460          H  
ATOM   9712 2HZ  LYS B 615      41.612  -4.789 -42.800  1.00 14.460          H  
ATOM   9713 3HZ  LYS B 615      40.666  -3.479 -42.422  1.00 14.460          H  
ATOM   9714  N   TYR B 616      38.154  -0.346 -44.505  1.00  7.240          N  
ATOM   9715  CA  TYR B 616      39.038   0.676 -43.996  1.00  6.740          C  
ATOM   9716  C   TYR B 616      40.408   0.085 -43.812  1.00  5.820          C  
ATOM   9717  O   TYR B 616      40.592  -0.840 -43.022  1.00  6.080          O  
ATOM   9718  CB  TYR B 616      38.512   1.189 -42.664  1.00  9.640          C  
ATOM   9719  CG  TYR B 616      39.337   2.241 -42.016  1.00  9.640          C  
ATOM   9720  CD1 TYR B 616      39.580   3.422 -42.647  1.00  9.640          C  
ATOM   9721  CD2 TYR B 616      39.806   2.031 -40.754  1.00  9.640          C  
ATOM   9722  CE1 TYR B 616      40.280   4.390 -42.017  1.00  9.640          C  
ATOM   9723  CE2 TYR B 616      40.521   3.008 -40.105  1.00  9.640          C  
ATOM   9724  CZ  TYR B 616      40.745   4.188 -40.744  1.00  9.640          C  
ATOM   9725  OH  TYR B 616      41.409   5.182 -40.127  1.00  9.640          O  
ATOM   9726  H   TYR B 616      37.322  -0.589 -43.990  1.00  8.690          H  
ATOM   9727  HA  TYR B 616      39.100   1.485 -44.722  1.00  8.090          H  
ATOM   9728 1HB  TYR B 616      37.508   1.579 -42.787  1.00 11.560          H  
ATOM   9729 2HB  TYR B 616      38.438   0.352 -41.971  1.00 11.560          H  
ATOM   9730  HD1 TYR B 616      39.206   3.598 -43.646  1.00 11.560          H  
ATOM   9731  HD2 TYR B 616      39.590   1.088 -40.264  1.00 11.560          H  
ATOM   9732  HE1 TYR B 616      40.453   5.332 -42.519  1.00 11.560          H  
ATOM   9733  HE2 TYR B 616      40.885   2.847 -39.086  1.00 11.560          H  
ATOM   9734  HH  TYR B 616      41.538   5.907 -40.743  1.00 11.560          H  
ATOM   9735  N   CYS B 617      41.385   0.640 -44.515  1.00  5.030          N  
ATOM   9736  CA  CYS B 617      42.750   0.148 -44.454  1.00  4.400          C  
ATOM   9737  C   CYS B 617      42.805  -1.363 -44.728  1.00  3.570          C  
ATOM   9738  O   CYS B 617      43.569  -2.088 -44.088  1.00  3.580          O  
ATOM   9739  CB  CYS B 617      43.342   0.442 -43.086  1.00  6.410          C  
ATOM   9740  SG  CYS B 617      43.266   2.177 -42.640  1.00  6.410          S  
ATOM   9741  H   CYS B 617      41.158   1.401 -45.140  1.00  6.040          H  
ATOM   9742  HA  CYS B 617      43.339   0.665 -45.209  1.00  5.280          H  
ATOM   9743 1HB  CYS B 617      42.830  -0.134 -42.331  1.00  7.690          H  
ATOM   9744 2HB  CYS B 617      44.387   0.137 -43.072  1.00  7.690          H  
ATOM   9745  HG  CYS B 617      41.947   2.186 -42.431  1.00  7.690          H  
ATOM   9746  N   GLY B 618      42.043  -1.829 -45.726  1.00  3.400          N  
ATOM   9747  CA  GLY B 618      41.959  -3.240 -46.098  1.00  3.150          C  
ATOM   9748  C   GLY B 618      43.280  -3.920 -46.455  1.00  2.750          C  
ATOM   9749  O   GLY B 618      43.368  -5.148 -46.438  1.00  3.190          O  
ATOM   9750  H   GLY B 618      41.397  -1.189 -46.204  1.00  4.080          H  
ATOM   9751 1HA  GLY B 618      41.504  -3.777 -45.276  1.00  3.780          H  
ATOM   9752 2HA  GLY B 618      41.272  -3.333 -46.939  1.00  3.780          H  
ATOM   9753  N   ASN B 619      44.308  -3.139 -46.771  1.00  2.430          N  
ATOM   9754  CA  ASN B 619      45.610  -3.694 -47.122  1.00  2.320          C  
ATOM   9755  C   ASN B 619      46.614  -3.746 -45.953  1.00  1.860          C  
ATOM   9756  O   ASN B 619      47.767  -4.134 -46.151  1.00  2.130          O  
ATOM   9757  CB  ASN B 619      46.211  -2.881 -48.249  1.00  3.290          C  
ATOM   9758  CG  ASN B 619      45.435  -2.975 -49.547  1.00  3.290          C  
ATOM   9759  OD1 ASN B 619      44.874  -4.015 -49.903  1.00  3.290          O  
ATOM   9760  ND2 ASN B 619      45.400  -1.876 -50.262  1.00  3.290          N  
ATOM   9761  H   ASN B 619      44.159  -2.143 -46.761  1.00  2.920          H  
ATOM   9762  HA  ASN B 619      45.464  -4.720 -47.463  1.00  2.780          H  
ATOM   9763 1HB  ASN B 619      46.277  -1.835 -47.950  1.00  3.950          H  
ATOM   9764 2HB  ASN B 619      47.224  -3.229 -48.423  1.00  3.950          H  
ATOM   9765 1HD2 ASN B 619      44.911  -1.854 -51.133  1.00  3.950          H  
ATOM   9766 2HD2 ASN B 619      45.874  -1.047 -49.947  1.00  3.950          H  
ATOM   9767  N   VAL B 620      46.196  -3.384 -44.736  1.00  1.500          N  
ATOM   9768  CA  VAL B 620      47.133  -3.360 -43.606  1.00  1.380          C  
ATOM   9769  C   VAL B 620      46.720  -4.310 -42.464  1.00  1.220          C  
ATOM   9770  O   VAL B 620      45.598  -4.257 -41.961  1.00  1.180          O  
ATOM   9771  CB  VAL B 620      47.266  -1.906 -43.088  1.00  1.980          C  
ATOM   9772  CG1 VAL B 620      48.212  -1.844 -41.905  1.00  1.980          C  
ATOM   9773  CG2 VAL B 620      47.781  -0.997 -44.225  1.00  1.980          C  
ATOM   9774  H   VAL B 620      45.222  -3.096 -44.594  1.00  1.800          H  
ATOM   9775  HA  VAL B 620      48.111  -3.678 -43.967  1.00  1.660          H  
ATOM   9776  HB  VAL B 620      46.286  -1.563 -42.751  1.00  2.380          H  
ATOM   9777 1HG1 VAL B 620      48.282  -0.822 -41.542  1.00  2.380          H  
ATOM   9778 2HG1 VAL B 620      47.845  -2.484 -41.117  1.00  2.380          H  
ATOM   9779 3HG1 VAL B 620      49.183  -2.176 -42.217  1.00  2.380          H  
ATOM   9780 1HG2 VAL B 620      47.862   0.025 -43.863  1.00  2.380          H  
ATOM   9781 2HG2 VAL B 620      48.761  -1.347 -44.557  1.00  2.380          H  
ATOM   9782 3HG2 VAL B 620      47.090  -1.023 -45.063  1.00  2.380          H  
ATOM   9783  N   LYS B 621      47.651  -5.180 -42.071  1.00  1.230          N  
ATOM   9784  CA  LYS B 621      47.469  -6.183 -41.022  1.00  1.210          C  
ATOM   9785  C   LYS B 621      47.163  -5.601 -39.635  1.00  1.150          C  
ATOM   9786  O   LYS B 621      47.676  -4.549 -39.229  1.00  1.710          O  
ATOM   9787  CB  LYS B 621      48.673  -7.144 -40.972  1.00  1.700          C  
ATOM   9788  CG  LYS B 621      48.551  -8.314 -39.951  1.00  1.700          C  
ATOM   9789  CD  LYS B 621      49.741  -9.268 -39.994  1.00  1.700          C  
ATOM   9790  CE  LYS B 621      49.484 -10.579 -39.171  1.00  1.700          C  
ATOM   9791  NZ  LYS B 621      49.448 -10.390 -37.654  1.00  1.700          N  
ATOM   9792  H   LYS B 621      48.546  -5.155 -42.557  1.00  1.480          H  
ATOM   9793  HA  LYS B 621      46.607  -6.785 -41.304  1.00  1.450          H  
ATOM   9794 1HB  LYS B 621      48.807  -7.588 -41.959  1.00  2.040          H  
ATOM   9795 2HB  LYS B 621      49.555  -6.604 -40.766  1.00  2.040          H  
ATOM   9796 1HG  LYS B 621      48.549  -7.898 -38.967  1.00  2.040          H  
ATOM   9797 2HG  LYS B 621      47.628  -8.868 -40.107  1.00  2.040          H  
ATOM   9798 1HD  LYS B 621      49.954  -9.533 -41.032  1.00  2.040          H  
ATOM   9799 2HD  LYS B 621      50.613  -8.760 -39.583  1.00  2.040          H  
ATOM   9800 1HE  LYS B 621      48.531 -10.998 -39.487  1.00  2.040          H  
ATOM   9801 2HE  LYS B 621      50.274 -11.288 -39.409  1.00  2.040          H  
ATOM   9802 1HZ  LYS B 621      49.281 -11.293 -37.220  1.00  2.040          H  
ATOM   9803 2HZ  LYS B 621      50.331 -10.028 -37.316  1.00  2.040          H  
ATOM   9804 3HZ  LYS B 621      48.694  -9.741 -37.359  1.00  2.040          H  
ATOM   9805  N   ASN B 622      46.321  -6.360 -38.921  1.00  1.050          N  
ATOM   9806  CA  ASN B 622      45.800  -6.129 -37.574  1.00  0.980          C  
ATOM   9807  C   ASN B 622      44.998  -4.845 -37.431  1.00  0.920          C  
ATOM   9808  O   ASN B 622      45.088  -4.178 -36.398  1.00  0.910          O  
ATOM   9809  CB  ASN B 622      46.884  -6.118 -36.500  1.00  1.400          C  
ATOM   9810  CG  ASN B 622      47.701  -7.363 -36.354  1.00  1.400          C  
ATOM   9811  OD1 ASN B 622      47.362  -8.477 -36.814  1.00  1.400          O  
ATOM   9812  ND2 ASN B 622      48.801  -7.191 -35.655  1.00  1.400          N  
ATOM   9813  H   ASN B 622      45.986  -7.195 -39.380  1.00  1.260          H  
ATOM   9814  HA  ASN B 622      45.115  -6.947 -37.343  1.00  1.180          H  
ATOM   9815 1HB  ASN B 622      47.563  -5.294 -36.677  1.00  1.680          H  
ATOM   9816 2HB  ASN B 622      46.417  -5.940 -35.541  1.00  1.680          H  
ATOM   9817 1HD2 ASN B 622      49.422  -7.956 -35.455  1.00  1.680          H  
ATOM   9818 2HD2 ASN B 622      49.010  -6.263 -35.273  1.00  1.680          H  
ATOM   9819  N   LEU B 623      44.220  -4.483 -38.451  1.00  0.940          N  
ATOM   9820  CA  LEU B 623      43.350  -3.329 -38.290  1.00  0.950          C  
ATOM   9821  C   LEU B 623      41.911  -3.828 -38.488  1.00  0.940          C  
ATOM   9822  O   LEU B 623      41.547  -4.340 -39.560  1.00  1.040          O  
ATOM   9823  CB  LEU B 623      43.716  -2.154 -39.208  1.00  1.330          C  
ATOM   9824  CG  LEU B 623      43.030  -0.765 -38.804  1.00  1.330          C  
ATOM   9825  CD1 LEU B 623      43.895   0.394 -39.303  1.00  1.330          C  
ATOM   9826  CD2 LEU B 623      41.625  -0.629 -39.362  1.00  1.330          C  
ATOM   9827  H   LEU B 623      44.189  -5.036 -39.297  1.00  1.130          H  
ATOM   9828  HA  LEU B 623      43.461  -2.973 -37.291  1.00  1.140          H  
ATOM   9829 1HB  LEU B 623      44.795  -2.023 -39.186  1.00  1.590          H  
ATOM   9830 2HB  LEU B 623      43.423  -2.397 -40.229  1.00  1.590          H  
ATOM   9831  HG  LEU B 623      42.965  -0.708 -37.733  1.00  1.590          H  
ATOM   9832 1HD1 LEU B 623      43.439   1.337 -39.009  1.00  1.590          H  
ATOM   9833 2HD1 LEU B 623      44.883   0.334 -38.876  1.00  1.590          H  
ATOM   9834 3HD1 LEU B 623      43.977   0.356 -40.366  1.00  1.590          H  
ATOM   9835 1HD2 LEU B 623      41.242   0.319 -39.028  1.00  1.590          H  
ATOM   9836 2HD2 LEU B 623      41.643  -0.662 -40.448  1.00  1.590          H  
ATOM   9837 3HD2 LEU B 623      40.970  -1.402 -39.003  1.00  1.590          H  
ATOM   9838  N   ILE B 624      41.101  -3.742 -37.430  1.00  0.840          N  
ATOM   9839  CA  ILE B 624      39.751  -4.306 -37.477  1.00  0.860          C  
ATOM   9840  C   ILE B 624      38.599  -3.341 -37.223  1.00  0.720          C  
ATOM   9841  O   ILE B 624      38.432  -2.830 -36.112  1.00  0.860          O  
ATOM   9842  CB  ILE B 624      39.634  -5.463 -36.447  1.00  1.200          C  
ATOM   9843  CG1 ILE B 624      40.702  -6.527 -36.707  1.00  1.200          C  
ATOM   9844  CG2 ILE B 624      38.242  -6.113 -36.497  1.00  1.200          C  
ATOM   9845  CD1 ILE B 624      41.938  -6.406 -35.839  1.00  1.200          C  
ATOM   9846  H   ILE B 624      41.454  -3.264 -36.596  1.00  1.010          H  
ATOM   9847  HA  ILE B 624      39.600  -4.728 -38.470  1.00  1.030          H  
ATOM   9848  HB  ILE B 624      39.803  -5.069 -35.441  1.00  1.440          H  
ATOM   9849 1HG1 ILE B 624      40.262  -7.491 -36.518  1.00  1.440          H  
ATOM   9850 2HG1 ILE B 624      41.004  -6.479 -37.753  1.00  1.440          H  
ATOM   9851 1HG2 ILE B 624      38.170  -6.906 -35.779  1.00  1.440          H  
ATOM   9852 2HG2 ILE B 624      37.489  -5.387 -36.271  1.00  1.440          H  
ATOM   9853 3HG2 ILE B 624      38.057  -6.521 -37.491  1.00  1.440          H  
ATOM   9854 1HD1 ILE B 624      42.632  -7.211 -36.075  1.00  1.440          H  
ATOM   9855 2HD1 ILE B 624      42.438  -5.459 -35.984  1.00  1.440          H  
ATOM   9856 3HD1 ILE B 624      41.629  -6.485 -34.816  1.00  1.440          H  
ATOM   9857  N   SER B 625      37.739  -3.190 -38.221  1.00  0.630          N  
ATOM   9858  CA  SER B 625      36.518  -2.416 -38.057  1.00  0.620          C  
ATOM   9859  C   SER B 625      35.624  -3.387 -37.346  1.00  0.610          C  
ATOM   9860  O   SER B 625      35.662  -4.557 -37.690  1.00  1.030          O  
ATOM   9861  CB  SER B 625      35.919  -2.010 -39.389  1.00  0.870          C  
ATOM   9862  OG  SER B 625      36.775  -1.165 -40.112  1.00  0.870          O  
ATOM   9863  H   SER B 625      37.935  -3.630 -39.106  1.00  0.760          H  
ATOM   9864  HA  SER B 625      36.673  -1.567 -37.411  1.00  0.740          H  
ATOM   9865 1HB  SER B 625      35.693  -2.902 -39.975  1.00  1.050          H  
ATOM   9866 2HB  SER B 625      34.987  -1.502 -39.198  1.00  1.050          H  
ATOM   9867  HG  SER B 625      36.316  -0.954 -40.925  1.00  1.050          H  
ATOM   9868  N   CYS B 626      34.831  -2.954 -36.377  1.00  0.490          N  
ATOM   9869  CA  CYS B 626      33.999  -3.939 -35.666  1.00  0.580          C  
ATOM   9870  C   CYS B 626      32.482  -3.856 -35.818  1.00  0.550          C  
ATOM   9871  O   CYS B 626      31.814  -3.171 -35.042  1.00  0.720          O  
ATOM   9872  CB  CYS B 626      34.343  -3.897 -34.191  1.00  0.780          C  
ATOM   9873  SG  CYS B 626      36.053  -4.363 -33.868  1.00  0.780          S  
ATOM   9874  H   CYS B 626      34.850  -1.954 -36.143  1.00  0.590          H  
ATOM   9875  HA  CYS B 626      34.289  -4.919 -36.020  1.00  0.700          H  
ATOM   9876 1HB  CYS B 626      34.182  -2.889 -33.827  1.00  0.930          H  
ATOM   9877 2HB  CYS B 626      33.688  -4.558 -33.628  1.00  0.930          H  
ATOM   9878  HG  CYS B 626      36.564  -3.820 -34.985  1.00  0.930          H  
ATOM   9879  N   LYS B 627      31.944  -4.580 -36.807  1.00  0.490          N  
ATOM   9880  CA  LYS B 627      30.508  -4.635 -37.065  1.00  0.540          C  
ATOM   9881  C   LYS B 627      29.968  -6.076 -37.164  1.00  0.520          C  
ATOM   9882  O   LYS B 627      28.863  -6.371 -36.702  1.00  0.540          O  
ATOM   9883  CB  LYS B 627      30.184  -3.861 -38.344  1.00  0.740          C  
ATOM   9884  CG  LYS B 627      28.715  -3.837 -38.775  1.00  0.740          C  
ATOM   9885  CD  LYS B 627      27.829  -3.054 -37.813  1.00  0.740          C  
ATOM   9886  CE  LYS B 627      26.427  -2.937 -38.375  1.00  0.740          C  
ATOM   9887  NZ  LYS B 627      25.493  -2.242 -37.459  1.00  0.740          N  
ATOM   9888  H   LYS B 627      32.557  -5.115 -37.425  1.00  0.590          H  
ATOM   9889  HA  LYS B 627      30.003  -4.156 -36.228  1.00  0.650          H  
ATOM   9890 1HB  LYS B 627      30.483  -2.832 -38.200  1.00  0.880          H  
ATOM   9891 2HB  LYS B 627      30.768  -4.260 -39.168  1.00  0.880          H  
ATOM   9892 1HG  LYS B 627      28.639  -3.379 -39.762  1.00  0.880          H  
ATOM   9893 2HG  LYS B 627      28.337  -4.853 -38.850  1.00  0.880          H  
ATOM   9894 1HD  LYS B 627      27.777  -3.563 -36.851  1.00  0.880          H  
ATOM   9895 2HD  LYS B 627      28.238  -2.056 -37.664  1.00  0.880          H  
ATOM   9896 1HE  LYS B 627      26.473  -2.381 -39.303  1.00  0.880          H  
ATOM   9897 2HE  LYS B 627      26.043  -3.936 -38.579  1.00  0.880          H  
ATOM   9898 1HZ  LYS B 627      24.565  -2.182 -37.914  1.00  0.880          H  
ATOM   9899 2HZ  LYS B 627      25.406  -2.735 -36.596  1.00  0.880          H  
ATOM   9900 3HZ  LYS B 627      25.803  -1.305 -37.278  1.00  0.880          H  
ATOM   9901  N   LEU B 628      30.732  -6.936 -37.843  1.00  0.520          N  
ATOM   9902  CA  LEU B 628      30.339  -8.299 -38.208  1.00  0.540          C  
ATOM   9903  C   LEU B 628      31.059  -9.429 -37.477  1.00  0.500          C  
ATOM   9904  O   LEU B 628      32.116  -9.255 -36.873  1.00  0.500          O  
ATOM   9905  CB  LEU B 628      30.548  -8.500 -39.709  1.00  0.750          C  
ATOM   9906  CG  LEU B 628      29.847  -7.499 -40.642  1.00  0.750          C  
ATOM   9907  CD1 LEU B 628      30.258  -7.820 -42.066  1.00  0.750          C  
ATOM   9908  CD2 LEU B 628      28.322  -7.571 -40.470  1.00  0.750          C  
ATOM   9909  H   LEU B 628      31.641  -6.615 -38.164  1.00  0.620          H  
ATOM   9910  HA  LEU B 628      29.284  -8.412 -37.978  1.00  0.650          H  
ATOM   9911 1HB  LEU B 628      31.617  -8.447 -39.914  1.00  0.900          H  
ATOM   9912 2HB  LEU B 628      30.210  -9.497 -39.983  1.00  0.900          H  
ATOM   9913  HG  LEU B 628      30.181  -6.492 -40.412  1.00  0.900          H  
ATOM   9914 1HD1 LEU B 628      29.789  -7.112 -42.746  1.00  0.900          H  
ATOM   9915 2HD1 LEU B 628      31.341  -7.748 -42.160  1.00  0.900          H  
ATOM   9916 3HD1 LEU B 628      29.939  -8.835 -42.322  1.00  0.900          H  
ATOM   9917 1HD2 LEU B 628      27.852  -6.856 -41.147  1.00  0.900          H  
ATOM   9918 2HD2 LEU B 628      27.974  -8.577 -40.708  1.00  0.900          H  
ATOM   9919 3HD2 LEU B 628      28.039  -7.322 -39.451  1.00  0.900          H  
ATOM   9920  N   TYR B 629      30.536 -10.633 -37.665  1.00  0.530          N  
ATOM   9921  CA  TYR B 629      31.124 -11.856 -37.131  1.00  0.560          C  
ATOM   9922  C   TYR B 629      32.586 -11.994 -37.482  1.00  0.550          C  
ATOM   9923  O   TYR B 629      33.424 -12.214 -36.601  1.00  0.590          O  
ATOM   9924  CB  TYR B 629      30.353 -13.035 -37.686  1.00  0.770          C  
ATOM   9925  CG  TYR B 629      30.909 -14.374 -37.383  1.00  0.770          C  
ATOM   9926  CD1 TYR B 629      30.742 -14.965 -36.136  1.00  0.770          C  
ATOM   9927  CD2 TYR B 629      31.543 -15.052 -38.400  1.00  0.770          C  
ATOM   9928  CE1 TYR B 629      31.218 -16.238 -35.929  1.00  0.770          C  
ATOM   9929  CE2 TYR B 629      32.012 -16.307 -38.196  1.00  0.770          C  
ATOM   9930  CZ  TYR B 629      31.856 -16.913 -36.979  1.00  0.770          C  
ATOM   9931  OH  TYR B 629      32.340 -18.194 -36.808  1.00  0.770          O  
ATOM   9932  H   TYR B 629      29.677 -10.701 -38.190  1.00  0.640          H  
ATOM   9933  HA  TYR B 629      31.052 -11.846 -36.055  1.00  0.670          H  
ATOM   9934 1HB  TYR B 629      29.345 -13.001 -37.320  1.00  0.930          H  
ATOM   9935 2HB  TYR B 629      30.292 -12.937 -38.768  1.00  0.930          H  
ATOM   9936  HD1 TYR B 629      30.236 -14.441 -35.335  1.00  0.930          H  
ATOM   9937  HD2 TYR B 629      31.661 -14.583 -39.377  1.00  0.930          H  
ATOM   9938  HE1 TYR B 629      31.094 -16.718 -34.962  1.00  0.930          H  
ATOM   9939  HE2 TYR B 629      32.509 -16.840 -39.006  1.00  0.930          H  
ATOM   9940  HH  TYR B 629      32.082 -18.540 -35.920  1.00  0.930          H  
ATOM   9941  N   GLN B 630      32.922 -11.797 -38.747  1.00  0.560          N  
ATOM   9942  CA  GLN B 630      34.289 -11.923 -39.216  1.00  0.620          C  
ATOM   9943  C   GLN B 630      35.245 -10.953 -38.515  1.00  0.570          C  
ATOM   9944  O   GLN B 630      36.459 -11.195 -38.469  1.00  0.600          O  
ATOM   9945  CB  GLN B 630      34.354 -11.682 -40.724  1.00  0.840          C  
ATOM   9946  CG  GLN B 630      33.600 -12.704 -41.562  1.00  0.840          C  
ATOM   9947  CD  GLN B 630      32.128 -12.330 -41.776  1.00  0.840          C  
ATOM   9948  OE1 GLN B 630      31.506 -11.635 -40.954  1.00  0.840          O  
ATOM   9949  NE2 GLN B 630      31.578 -12.771 -42.896  1.00  0.840          N  
ATOM   9950  H   GLN B 630      32.180 -11.584 -39.417  1.00  0.670          H  
ATOM   9951  HA  GLN B 630      34.624 -12.941 -39.009  1.00  0.740          H  
ATOM   9952 1HB  GLN B 630      33.944 -10.693 -40.947  1.00  1.010          H  
ATOM   9953 2HB  GLN B 630      35.395 -11.682 -41.049  1.00  1.010          H  
ATOM   9954 1HG  GLN B 630      34.079 -12.781 -42.536  1.00  1.010          H  
ATOM   9955 2HG  GLN B 630      33.637 -13.668 -41.050  1.00  1.010          H  
ATOM   9956 1HE2 GLN B 630      30.615 -12.528 -43.117  1.00  1.010          H  
ATOM   9957 2HE2 GLN B 630      32.112 -13.320 -43.537  1.00  1.010          H  
ATOM   9958  N   HIS B 631      34.705  -9.844 -38.011  1.00  0.530          N  
ATOM   9959  CA  HIS B 631      35.484  -8.831 -37.342  1.00  0.540          C  
ATOM   9960  C   HIS B 631      35.777  -9.357 -35.960  1.00  0.550          C  
ATOM   9961  O   HIS B 631      36.904  -9.254 -35.477  1.00  0.580          O  
ATOM   9962  CB  HIS B 631      34.709  -7.533 -37.281  1.00  0.750          C  
ATOM   9963  CG  HIS B 631      34.408  -6.987 -38.646  1.00  0.750          C  
ATOM   9964  ND1 HIS B 631      33.324  -6.162 -38.900  1.00  0.750          N  
ATOM   9965  CD2 HIS B 631      35.045  -7.149 -39.837  1.00  0.750          C  
ATOM   9966  CE1 HIS B 631      33.324  -5.830 -40.192  1.00  0.750          C  
ATOM   9967  NE2 HIS B 631      34.350  -6.421 -40.775  1.00  0.750          N  
ATOM   9968  H   HIS B 631      33.696  -9.727 -38.033  1.00  0.640          H  
ATOM   9969  HA  HIS B 631      36.430  -8.665 -37.854  1.00  0.650          H  
ATOM   9970 1HB  HIS B 631      33.803  -7.638 -36.714  1.00  0.900          H  
ATOM   9971 2HB  HIS B 631      35.318  -6.814 -36.756  1.00  0.900          H  
ATOM   9972  HD2 HIS B 631      35.941  -7.742 -40.022  1.00  0.900          H  
ATOM   9973  HE1 HIS B 631      32.597  -5.187 -40.690  1.00  0.900          H  
ATOM   9974  HE2 HIS B 631      34.594  -6.353 -41.756  1.00  0.900          H  
ATOM   9975  N   ALA B 632      34.760  -9.965 -35.325  1.00  0.550          N  
ATOM   9976  CA  ALA B 632      34.979 -10.553 -34.011  1.00  0.590          C  
ATOM   9977  C   ALA B 632      36.039 -11.629 -34.126  1.00  0.620          C  
ATOM   9978  O   ALA B 632      36.936 -11.721 -33.304  1.00  0.660          O  
ATOM   9979  CB  ALA B 632      33.701 -11.168 -33.446  1.00  0.810          C  
ATOM   9980  H   ALA B 632      33.831  -9.959 -35.764  1.00  0.660          H  
ATOM   9981  HA  ALA B 632      35.346  -9.778 -33.344  1.00  0.710          H  
ATOM   9982 1HB  ALA B 632      33.907 -11.596 -32.465  1.00  0.970          H  
ATOM   9983 2HB  ALA B 632      32.952 -10.427 -33.357  1.00  0.970          H  
ATOM   9984 3HB  ALA B 632      33.349 -11.951 -34.113  1.00  0.970          H  
ATOM   9985  N   LEU B 633      35.987 -12.431 -35.183  1.00  0.610          N  
ATOM   9986  CA  LEU B 633      36.979 -13.490 -35.311  1.00  0.640          C  
ATOM   9987  C   LEU B 633      38.374 -12.952 -35.532  1.00  0.660          C  
ATOM   9988  O   LEU B 633      39.330 -13.423 -34.907  1.00  0.710          O  
ATOM   9989  CB  LEU B 633      36.615 -14.428 -36.458  1.00  0.880          C  
ATOM   9990  CG  LEU B 633      35.773 -15.655 -36.095  1.00  0.880          C  
ATOM   9991  CD1 LEU B 633      34.490 -15.230 -35.403  1.00  0.880          C  
ATOM   9992  CD2 LEU B 633      35.459 -16.411 -37.371  1.00  0.880          C  
ATOM   9993  H   LEU B 633      35.215 -12.331 -35.851  1.00  0.730          H  
ATOM   9994  HA  LEU B 633      36.992 -14.061 -34.385  1.00  0.770          H  
ATOM   9995 1HB  LEU B 633      36.061 -13.856 -37.197  1.00  1.060          H  
ATOM   9996 2HB  LEU B 633      37.537 -14.781 -36.923  1.00  1.060          H  
ATOM   9997  HG  LEU B 633      36.335 -16.296 -35.418  1.00  1.060          H  
ATOM   9998 1HD1 LEU B 633      33.918 -16.116 -35.154  1.00  1.060          H  
ATOM   9999 2HD1 LEU B 633      34.713 -14.695 -34.495  1.00  1.060          H  
ATOM  10000 3HD1 LEU B 633      33.911 -14.595 -36.064  1.00  1.060          H  
ATOM  10001 1HD2 LEU B 633      34.865 -17.295 -37.132  1.00  1.060          H  
ATOM  10002 2HD2 LEU B 633      34.897 -15.767 -38.047  1.00  1.060          H  
ATOM  10003 3HD2 LEU B 633      36.385 -16.720 -37.854  1.00  1.060          H  
ATOM  10004  N   THR B 634      38.501 -11.934 -36.378  1.00  0.650          N  
ATOM  10005  CA  THR B 634      39.805 -11.376 -36.665  1.00  0.680          C  
ATOM  10006  C   THR B 634      40.405 -10.790 -35.391  1.00  0.700          C  
ATOM  10007  O   THR B 634      41.574 -11.039 -35.078  1.00  0.750          O  
ATOM  10008  CB  THR B 634      39.715 -10.282 -37.751  1.00  0.940          C  
ATOM  10009  OG1 THR B 634      39.173 -10.841 -38.962  1.00  0.940          O  
ATOM  10010  CG2 THR B 634      41.124  -9.753 -38.060  1.00  0.940          C  
ATOM  10011  H   THR B 634      37.692 -11.581 -36.889  1.00  0.780          H  
ATOM  10012  HA  THR B 634      40.457 -12.174 -37.019  1.00  0.820          H  
ATOM  10013  HB  THR B 634      39.071  -9.471 -37.405  1.00  1.130          H  
ATOM  10014  HG1 THR B 634      38.214 -11.036 -38.837  1.00  1.130          H  
ATOM  10015 1HG2 THR B 634      41.059  -8.989 -38.832  1.00  1.130          H  
ATOM  10016 2HG2 THR B 634      41.578  -9.328 -37.170  1.00  1.130          H  
ATOM  10017 3HG2 THR B 634      41.746 -10.573 -38.414  1.00  1.130          H  
ATOM  10018  N   LEU B 635      39.597 -10.025 -34.647  1.00  0.660          N  
ATOM  10019  CA  LEU B 635      40.035  -9.367 -33.429  1.00  0.680          C  
ATOM  10020  C   LEU B 635      40.321 -10.329 -32.280  1.00  0.710          C  
ATOM  10021  O   LEU B 635      41.313 -10.158 -31.566  1.00  0.740          O  
ATOM  10022  CB  LEU B 635      38.996  -8.318 -33.030  1.00  0.940          C  
ATOM  10023  CG  LEU B 635      39.256  -7.469 -31.790  1.00  0.940          C  
ATOM  10024  CD1 LEU B 635      40.545  -6.764 -31.921  1.00  0.940          C  
ATOM  10025  CD2 LEU B 635      38.169  -6.419 -31.710  1.00  0.940          C  
ATOM  10026  H   LEU B 635      38.634  -9.862 -34.965  1.00  0.790          H  
ATOM  10027  HA  LEU B 635      40.960  -8.849 -33.673  1.00  0.820          H  
ATOM  10028 1HB  LEU B 635      38.880  -7.644 -33.852  1.00  1.130          H  
ATOM  10029 2HB  LEU B 635      38.040  -8.834 -32.885  1.00  1.130          H  
ATOM  10030  HG  LEU B 635      39.266  -8.085 -30.893  1.00  1.130          H  
ATOM  10031 1HD1 LEU B 635      40.684  -6.132 -31.071  1.00  1.130          H  
ATOM  10032 2HD1 LEU B 635      41.370  -7.467 -31.975  1.00  1.130          H  
ATOM  10033 3HD1 LEU B 635      40.515  -6.161 -32.811  1.00  1.130          H  
ATOM  10034 1HD2 LEU B 635      38.342  -5.785 -30.841  1.00  1.130          H  
ATOM  10035 2HD2 LEU B 635      38.206  -5.814 -32.611  1.00  1.130          H  
ATOM  10036 3HD2 LEU B 635      37.192  -6.887 -31.636  1.00  1.130          H  
ATOM  10037  N   ILE B 636      39.463 -11.340 -32.082  1.00  0.720          N  
ATOM  10038  CA  ILE B 636      39.681 -12.282 -30.997  1.00  0.770          C  
ATOM  10039  C   ILE B 636      40.959 -13.043 -31.249  1.00  0.810          C  
ATOM  10040  O   ILE B 636      41.816 -13.113 -30.364  1.00  0.860          O  
ATOM  10041  CB  ILE B 636      38.531 -13.308 -30.889  1.00  1.060          C  
ATOM  10042  CG1 ILE B 636      37.255 -12.611 -30.455  1.00  1.060          C  
ATOM  10043  CG2 ILE B 636      38.926 -14.410 -29.850  1.00  1.060          C  
ATOM  10044  CD1 ILE B 636      35.999 -13.396 -30.640  1.00  1.060          C  
ATOM  10045  H   ILE B 636      38.638 -11.446 -32.675  1.00  0.860          H  
ATOM  10046  HA  ILE B 636      39.773 -11.735 -30.063  1.00  0.920          H  
ATOM  10047  HB  ILE B 636      38.347 -13.760 -31.867  1.00  1.270          H  
ATOM  10048 1HG1 ILE B 636      37.339 -12.408 -29.430  1.00  1.270          H  
ATOM  10049 2HG1 ILE B 636      37.162 -11.684 -30.984  1.00  1.270          H  
ATOM  10050 1HG2 ILE B 636      38.135 -15.142 -29.757  1.00  1.270          H  
ATOM  10051 2HG2 ILE B 636      39.833 -14.930 -30.164  1.00  1.270          H  
ATOM  10052 3HG2 ILE B 636      39.101 -13.943 -28.879  1.00  1.270          H  
ATOM  10053 1HD1 ILE B 636      35.173 -12.801 -30.288  1.00  1.270          H  
ATOM  10054 2HD1 ILE B 636      35.860 -13.618 -31.699  1.00  1.270          H  
ATOM  10055 3HD1 ILE B 636      36.047 -14.315 -30.076  1.00  1.270          H  
ATOM  10056  N   ASP B 637      41.112 -13.605 -32.449  1.00  0.810          N  
ATOM  10057  CA  ASP B 637      42.330 -14.337 -32.727  1.00  0.860          C  
ATOM  10058  C   ASP B 637      43.546 -13.439 -32.734  1.00  0.870          C  
ATOM  10059  O   ASP B 637      44.598 -13.806 -32.204  1.00  0.920          O  
ATOM  10060  CB  ASP B 637      42.260 -15.100 -34.044  1.00  1.180          C  
ATOM  10061  CG  ASP B 637      41.400 -16.386 -33.994  1.00  1.180          C  
ATOM  10062  OD1 ASP B 637      40.980 -16.798 -32.933  1.00  1.180          O  
ATOM  10063  OD2 ASP B 637      41.303 -17.039 -35.018  1.00  1.180          O  
ATOM  10064  H   ASP B 637      40.373 -13.545 -33.158  1.00  0.970          H  
ATOM  10065  HA  ASP B 637      42.463 -15.071 -31.935  1.00  1.030          H  
ATOM  10066 1HB  ASP B 637      41.827 -14.435 -34.800  1.00  1.420          H  
ATOM  10067 2HB  ASP B 637      43.263 -15.339 -34.375  1.00  1.420          H  
ATOM  10068  N   SER B 638      43.439 -12.218 -33.247  1.00  0.850          N  
ATOM  10069  CA  SER B 638      44.626 -11.417 -33.218  1.00  0.870          C  
ATOM  10070  C   SER B 638      45.047 -11.205 -31.765  1.00  0.890          C  
ATOM  10071  O   SER B 638      46.165 -11.531 -31.390  1.00  0.940          O  
ATOM  10072  CB  SER B 638      44.373 -10.094 -33.910  1.00  1.210          C  
ATOM  10073  OG  SER B 638      44.114 -10.274 -35.275  1.00  1.210          O  
ATOM  10074  H   SER B 638      42.596 -11.864 -33.700  1.00  1.020          H  
ATOM  10075  HA  SER B 638      45.423 -11.941 -33.745  1.00  1.040          H  
ATOM  10076 1HB  SER B 638      43.531  -9.593 -33.437  1.00  1.450          H  
ATOM  10077 2HB  SER B 638      45.241  -9.473 -33.795  1.00  1.450          H  
ATOM  10078  HG  SER B 638      43.236 -10.699 -35.313  1.00  1.450          H  
ATOM  10079  N   PHE B 639      44.131 -10.816 -30.881  1.00  0.860          N  
ATOM  10080  CA  PHE B 639      44.536 -10.615 -29.494  1.00  0.900          C  
ATOM  10081  C   PHE B 639      45.030 -11.852 -28.748  1.00  0.960          C  
ATOM  10082  O   PHE B 639      45.992 -11.765 -27.957  1.00  1.040          O  
ATOM  10083  CB  PHE B 639      43.371 -10.066 -28.670  1.00  1.240          C  
ATOM  10084  CG  PHE B 639      43.051  -8.605 -28.797  1.00  1.240          C  
ATOM  10085  CD1 PHE B 639      41.842  -8.168 -28.372  1.00  1.240          C  
ATOM  10086  CD2 PHE B 639      43.921  -7.678 -29.311  1.00  1.240          C  
ATOM  10087  CE1 PHE B 639      41.496  -6.853 -28.434  1.00  1.240          C  
ATOM  10088  CE2 PHE B 639      43.588  -6.398 -29.374  1.00  1.240          C  
ATOM  10089  CZ  PHE B 639      42.377  -5.964 -28.936  1.00  1.240          C  
ATOM  10090  H   PHE B 639      43.173 -10.592 -31.176  1.00  1.030          H  
ATOM  10091  HA  PHE B 639      45.369  -9.924 -29.493  1.00  1.080          H  
ATOM  10092 1HB  PHE B 639      42.469 -10.619 -28.964  1.00  1.490          H  
ATOM  10093 2HB  PHE B 639      43.532 -10.290 -27.623  1.00  1.490          H  
ATOM  10094  HD1 PHE B 639      41.160  -8.893 -27.972  1.00  1.490          H  
ATOM  10095  HD2 PHE B 639      44.889  -7.954 -29.676  1.00  1.490          H  
ATOM  10096  HE1 PHE B 639      40.523  -6.519 -28.084  1.00  1.490          H  
ATOM  10097  HE2 PHE B 639      44.298  -5.710 -29.791  1.00  1.490          H  
ATOM  10098  HZ  PHE B 639      42.118  -4.914 -29.001  1.00  1.490          H  
ATOM  10099  N   ARG B 640      44.359 -12.990 -28.958  1.00  0.930          N  
ATOM  10100  CA  ARG B 640      44.641 -14.211 -28.216  1.00  1.000          C  
ATOM  10101  C   ARG B 640      45.732 -15.108 -28.830  1.00  1.050          C  
ATOM  10102  O   ARG B 640      46.431 -15.808 -28.094  1.00  1.110          O  
ATOM  10103  CB  ARG B 640      43.342 -14.998 -28.077  1.00  1.370          C  
ATOM  10104  CG  ARG B 640      42.172 -14.236 -27.341  1.00  1.370          C  
ATOM  10105  CD  ARG B 640      42.387 -13.990 -25.879  1.00  1.370          C  
ATOM  10106  NE  ARG B 640      41.231 -13.267 -25.283  1.00  1.370          N  
ATOM  10107  CZ  ARG B 640      41.065 -12.971 -23.968  1.00  1.370          C  
ATOM  10108  NH1 ARG B 640      41.963 -13.355 -23.078  1.00  1.370          N  
ATOM  10109  NH2 ARG B 640      39.987 -12.290 -23.582  1.00  1.370          N  
ATOM  10110  H   ARG B 640      43.576 -12.994 -29.620  1.00  1.120          H  
ATOM  10111  HA  ARG B 640      44.980 -13.923 -27.225  1.00  1.200          H  
ATOM  10112 1HB  ARG B 640      42.979 -15.263 -29.073  1.00  1.650          H  
ATOM  10113 2HB  ARG B 640      43.533 -15.925 -27.541  1.00  1.650          H  
ATOM  10114 1HG  ARG B 640      42.027 -13.262 -27.811  1.00  1.650          H  
ATOM  10115 2HG  ARG B 640      41.255 -14.815 -27.449  1.00  1.650          H  
ATOM  10116 1HD  ARG B 640      42.508 -14.942 -25.364  1.00  1.650          H  
ATOM  10117 2HD  ARG B 640      43.274 -13.375 -25.740  1.00  1.650          H  
ATOM  10118  HE  ARG B 640      40.507 -12.943 -25.921  1.00  1.650          H  
ATOM  10119 1HH1 ARG B 640      42.781 -13.870 -23.368  1.00  1.650          H  
ATOM  10120 2HH1 ARG B 640      41.834 -13.129 -22.102  1.00  1.650          H  
ATOM  10121 1HH2 ARG B 640      39.301 -11.959 -24.294  1.00  1.650          H  
ATOM  10122 2HH2 ARG B 640      39.845 -12.057 -22.611  1.00  1.650          H  
ATOM  10123  N   LYS B 641      45.880 -15.110 -30.159  1.00  1.050          N  
ATOM  10124  CA  LYS B 641      46.859 -15.957 -30.832  1.00  1.160          C  
ATOM  10125  C   LYS B 641      48.101 -15.155 -31.251  1.00  1.140          C  
ATOM  10126  O   LYS B 641      49.230 -15.667 -31.200  1.00  1.250          O  
ATOM  10127  CB  LYS B 641      46.235 -16.613 -32.072  1.00  1.580          C  
ATOM  10128  CG  LYS B 641      45.099 -17.601 -31.779  1.00  1.580          C  
ATOM  10129  CD  LYS B 641      44.504 -18.169 -33.083  1.00  1.580          C  
ATOM  10130  CE  LYS B 641      43.320 -19.107 -32.814  1.00  1.580          C  
ATOM  10131  NZ  LYS B 641      42.599 -19.505 -34.086  1.00  1.580          N  
ATOM  10132  H   LYS B 641      45.283 -14.534 -30.740  1.00  1.260          H  
ATOM  10133  HA  LYS B 641      47.180 -16.737 -30.142  1.00  1.390          H  
ATOM  10134 1HB  LYS B 641      45.858 -15.849 -32.743  1.00  1.900          H  
ATOM  10135 2HB  LYS B 641      47.007 -17.158 -32.611  1.00  1.900          H  
ATOM  10136 1HG  LYS B 641      45.472 -18.413 -31.158  1.00  1.900          H  
ATOM  10137 2HG  LYS B 641      44.310 -17.078 -31.234  1.00  1.900          H  
ATOM  10138 1HD  LYS B 641      44.176 -17.362 -33.719  1.00  1.900          H  
ATOM  10139 2HD  LYS B 641      45.273 -18.726 -33.613  1.00  1.900          H  
ATOM  10140 1HE  LYS B 641      43.694 -20.007 -32.329  1.00  1.900          H  
ATOM  10141 2HE  LYS B 641      42.615 -18.613 -32.147  1.00  1.900          H  
ATOM  10142 1HZ  LYS B 641      41.836 -20.117 -33.853  1.00  1.900          H  
ATOM  10143 2HZ  LYS B 641      42.202 -18.655 -34.564  1.00  1.900          H  
ATOM  10144 3HZ  LYS B 641      43.227 -19.973 -34.712  1.00  1.900          H  
ATOM  10145  N   ASP B 642      47.940 -13.891 -31.674  1.00  1.090          N  
ATOM  10146  CA  ASP B 642      49.125 -13.165 -32.113  1.00  1.190          C  
ATOM  10147  C   ASP B 642      49.834 -12.588 -30.896  1.00  1.210          C  
ATOM  10148  O   ASP B 642      49.546 -11.483 -30.410  1.00  1.540          O  
ATOM  10149  CB  ASP B 642      48.815 -12.087 -33.162  1.00  1.630          C  
ATOM  10150  CG  ASP B 642      50.089 -11.374 -33.715  1.00  1.630          C  
ATOM  10151  OD1 ASP B 642      51.140 -11.429 -33.053  1.00  1.630          O  
ATOM  10152  OD2 ASP B 642      50.018 -10.827 -34.817  1.00  1.630          O  
ATOM  10153  H   ASP B 642      47.018 -13.437 -31.722  1.00  1.310          H  
ATOM  10154  HA  ASP B 642      49.804 -13.874 -32.587  1.00  1.430          H  
ATOM  10155 1HB  ASP B 642      48.257 -12.530 -33.987  1.00  1.950          H  
ATOM  10156 2HB  ASP B 642      48.185 -11.338 -32.719  1.00  1.950          H  
ATOM  10157  N   LYS B 643      50.822 -13.357 -30.457  1.00  1.400          N  
ATOM  10158  CA  LYS B 643      51.628 -13.133 -29.266  1.00  1.570          C  
ATOM  10159  C   LYS B 643      52.362 -11.797 -29.240  1.00  1.400          C  
ATOM  10160  O   LYS B 643      52.899 -11.415 -28.193  1.00  1.600          O  
ATOM  10161  CB  LYS B 643      52.654 -14.262 -29.112  1.00  2.130          C  
ATOM  10162  CG  LYS B 643      53.759 -14.274 -30.182  1.00  2.130          C  
ATOM  10163  CD  LYS B 643      54.704 -15.455 -30.006  1.00  2.130          C  
ATOM  10164  CE  LYS B 643      55.823 -15.433 -31.047  1.00  2.130          C  
ATOM  10165  NZ  LYS B 643      56.742 -16.599 -30.901  1.00  2.130          N  
ATOM  10166  H   LYS B 643      50.922 -14.241 -30.958  1.00  1.680          H  
ATOM  10167  HA  LYS B 643      50.959 -13.158 -28.406  1.00  1.880          H  
ATOM  10168 1HB  LYS B 643      53.130 -14.191 -28.135  1.00  2.560          H  
ATOM  10169 2HB  LYS B 643      52.137 -15.223 -29.155  1.00  2.560          H  
ATOM  10170 1HG  LYS B 643      53.308 -14.314 -31.174  1.00  2.560          H  
ATOM  10171 2HG  LYS B 643      54.344 -13.358 -30.108  1.00  2.560          H  
ATOM  10172 1HD  LYS B 643      55.143 -15.420 -29.008  1.00  2.560          H  
ATOM  10173 2HD  LYS B 643      54.144 -16.386 -30.106  1.00  2.560          H  
ATOM  10174 1HE  LYS B 643      55.383 -15.453 -32.042  1.00  2.560          H  
ATOM  10175 2HE  LYS B 643      56.397 -14.514 -30.932  1.00  2.560          H  
ATOM  10176 1HZ  LYS B 643      57.465 -16.548 -31.605  1.00  2.560          H  
ATOM  10177 2HZ  LYS B 643      57.166 -16.584 -29.983  1.00  2.560          H  
ATOM  10178 3HZ  LYS B 643      56.222 -17.457 -31.016  1.00  2.560          H  
ATOM  10179  N   THR B 644      52.455 -11.103 -30.381  1.00  1.300          N  
ATOM  10180  CA  THR B 644      53.182  -9.844 -30.398  1.00  1.300          C  
ATOM  10181  C   THR B 644      52.305  -8.625 -30.093  1.00  1.210          C  
ATOM  10182  O   THR B 644      52.826  -7.514 -30.008  1.00  1.430          O  
ATOM  10183  CB  THR B 644      53.912  -9.619 -31.743  1.00  1.820          C  
ATOM  10184  OG1 THR B 644      52.976  -9.456 -32.826  1.00  1.820          O  
ATOM  10185  CG2 THR B 644      54.821 -10.799 -32.050  1.00  1.820          C  
ATOM  10186  H   THR B 644      51.988 -11.430 -31.242  1.00  1.560          H  
ATOM  10187  HA  THR B 644      53.947  -9.892 -29.624  1.00  1.560          H  
ATOM  10188  HB  THR B 644      54.517  -8.717 -31.666  1.00  2.180          H  
ATOM  10189  HG1 THR B 644      52.406 -10.250 -32.926  1.00  2.180          H  
ATOM  10190 1HG2 THR B 644      55.343 -10.620 -32.988  1.00  2.180          H  
ATOM  10191 2HG2 THR B 644      55.544 -10.919 -31.246  1.00  2.180          H  
ATOM  10192 3HG2 THR B 644      54.221 -11.702 -32.137  1.00  2.180          H  
ATOM  10193  N   ILE B 645      50.987  -8.802 -29.898  1.00  1.180          N  
ATOM  10194  CA  ILE B 645      50.167  -7.619 -29.622  1.00  1.340          C  
ATOM  10195  C   ILE B 645      50.178  -7.241 -28.143  1.00  1.110          C  
ATOM  10196  O   ILE B 645      49.592  -7.927 -27.287  1.00  1.140          O  
ATOM  10197  CB  ILE B 645      48.712  -7.824 -30.105  1.00  1.810          C  
ATOM  10198  CG1 ILE B 645      48.720  -8.052 -31.626  1.00  1.810          C  
ATOM  10199  CG2 ILE B 645      47.792  -6.591 -29.702  1.00  1.810          C  
ATOM  10200  CD1 ILE B 645      47.435  -8.540 -32.155  1.00  1.810          C  
ATOM  10201  H   ILE B 645      50.574  -9.742 -29.973  1.00  1.420          H  
ATOM  10202  HA  ILE B 645      50.594  -6.798 -30.166  1.00  1.610          H  
ATOM  10203  HB  ILE B 645      48.318  -8.734 -29.645  1.00  2.170          H  
ATOM  10204 1HG1 ILE B 645      48.965  -7.120 -32.127  1.00  2.170          H  
ATOM  10205 2HG1 ILE B 645      49.486  -8.794 -31.876  1.00  2.170          H  
ATOM  10206 1HG2 ILE B 645      46.779  -6.756 -30.020  1.00  2.170          H  
ATOM  10207 2HG2 ILE B 645      47.803  -6.472 -28.637  1.00  2.170          H  
ATOM  10208 3HG2 ILE B 645      48.141  -5.679 -30.150  1.00  2.170          H  
ATOM  10209 1HD1 ILE B 645      47.521  -8.692 -33.233  1.00  2.170          H  
ATOM  10210 2HD1 ILE B 645      47.225  -9.464 -31.672  1.00  2.170          H  
ATOM  10211 3HD1 ILE B 645      46.650  -7.857 -31.955  1.00  2.170          H  
ATOM  10212  N   LYS B 646      50.812  -6.097 -27.853  1.00  1.120          N  
ATOM  10213  CA  LYS B 646      50.983  -5.628 -26.486  1.00  1.060          C  
ATOM  10214  C   LYS B 646      50.179  -4.345 -26.279  1.00  0.990          C  
ATOM  10215  O   LYS B 646      49.757  -4.048 -25.153  1.00  0.970          O  
ATOM  10216  CB  LYS B 646      52.468  -5.390 -26.201  1.00  1.510          C  
ATOM  10217  CG  LYS B 646      53.375  -6.619 -26.480  1.00  1.510          C  
ATOM  10218  CD  LYS B 646      53.043  -7.858 -25.647  1.00  1.510          C  
ATOM  10219  CE  LYS B 646      53.999  -8.996 -26.004  1.00  1.510          C  
ATOM  10220  NZ  LYS B 646      53.671 -10.267 -25.296  1.00  1.510          N  
ATOM  10221  H   LYS B 646      51.251  -5.559 -28.613  1.00  1.340          H  
ATOM  10222  HA  LYS B 646      50.590  -6.372 -25.795  1.00  1.270          H  
ATOM  10223 1HB  LYS B 646      52.825  -4.566 -26.828  1.00  1.810          H  
ATOM  10224 2HB  LYS B 646      52.600  -5.096 -25.162  1.00  1.810          H  
ATOM  10225 1HG  LYS B 646      53.288  -6.881 -27.535  1.00  1.810          H  
ATOM  10226 2HG  LYS B 646      54.408  -6.339 -26.290  1.00  1.810          H  
ATOM  10227 1HD  LYS B 646      53.126  -7.628 -24.585  1.00  1.810          H  
ATOM  10228 2HD  LYS B 646      52.030  -8.194 -25.856  1.00  1.810          H  
ATOM  10229 1HE  LYS B 646      53.940  -9.169 -27.079  1.00  1.810          H  
ATOM  10230 2HE  LYS B 646      55.016  -8.703 -25.749  1.00  1.810          H  
ATOM  10231 1HZ  LYS B 646      54.323 -10.984 -25.585  1.00  1.810          H  
ATOM  10232 2HZ  LYS B 646      53.732 -10.134 -24.300  1.00  1.810          H  
ATOM  10233 3HZ  LYS B 646      52.731 -10.556 -25.542  1.00  1.810          H  
ATOM  10234  N   SER B 647      50.001  -3.597 -27.376  1.00  0.980          N  
ATOM  10235  CA  SER B 647      49.293  -2.312 -27.375  1.00  0.960          C  
ATOM  10236  C   SER B 647      48.198  -2.231 -28.438  1.00  0.900          C  
ATOM  10237  O   SER B 647      48.350  -2.738 -29.564  1.00  0.940          O  
ATOM  10238  CB  SER B 647      50.228  -1.154 -27.593  1.00  1.350          C  
ATOM  10239  OG  SER B 647      49.464   0.025 -27.716  1.00  1.350          O  
ATOM  10240  H   SER B 647      50.451  -3.923 -28.240  1.00  1.180          H  
ATOM  10241  HA  SER B 647      48.821  -2.185 -26.402  1.00  1.150          H  
ATOM  10242 1HB  SER B 647      50.909  -1.067 -26.749  1.00  1.620          H  
ATOM  10243 2HB  SER B 647      50.828  -1.321 -28.483  1.00  1.620          H  
ATOM  10244  HG  SER B 647      50.025   0.707 -28.136  1.00  1.620          H  
ATOM  10245  N   VAL B 648      47.094  -1.590 -28.064  1.00  0.810          N  
ATOM  10246  CA  VAL B 648      45.934  -1.406 -28.919  1.00  0.770          C  
ATOM  10247  C   VAL B 648      45.493   0.040 -29.042  1.00  0.720          C  
ATOM  10248  O   VAL B 648      45.389   0.758 -28.045  1.00  0.740          O  
ATOM  10249  CB  VAL B 648      44.750  -2.208 -28.364  1.00  1.090          C  
ATOM  10250  CG1 VAL B 648      43.478  -2.035 -29.241  1.00  1.090          C  
ATOM  10251  CG2 VAL B 648      45.164  -3.618 -28.259  1.00  1.090          C  
ATOM  10252  H   VAL B 648      47.080  -1.200 -27.117  1.00  0.970          H  
ATOM  10253  HA  VAL B 648      46.184  -1.783 -29.903  1.00  0.920          H  
ATOM  10254  HB  VAL B 648      44.509  -1.836 -27.400  1.00  1.310          H  
ATOM  10255 1HG1 VAL B 648      42.663  -2.605 -28.812  1.00  1.310          H  
ATOM  10256 2HG1 VAL B 648      43.180  -0.992 -29.286  1.00  1.310          H  
ATOM  10257 3HG1 VAL B 648      43.681  -2.394 -30.250  1.00  1.310          H  
ATOM  10258 1HG2 VAL B 648      44.371  -4.202 -27.840  1.00  1.310          H  
ATOM  10259 2HG2 VAL B 648      45.422  -3.972 -29.243  1.00  1.310          H  
ATOM  10260 3HG2 VAL B 648      46.014  -3.698 -27.631  1.00  1.310          H  
ATOM  10261  N   ALA B 649      45.256   0.477 -30.266  1.00  0.690          N  
ATOM  10262  CA  ALA B 649      44.726   1.817 -30.444  1.00  0.650          C  
ATOM  10263  C   ALA B 649      43.355   1.690 -31.061  1.00  0.580          C  
ATOM  10264  O   ALA B 649      43.134   0.857 -31.938  1.00  0.590          O  
ATOM  10265  CB  ALA B 649      45.614   2.688 -31.296  1.00  0.930          C  
ATOM  10266  H   ALA B 649      45.386  -0.175 -31.048  1.00  0.830          H  
ATOM  10267  HA  ALA B 649      44.628   2.283 -29.473  1.00  0.780          H  
ATOM  10268 1HB  ALA B 649      45.160   3.676 -31.392  1.00  1.110          H  
ATOM  10269 2HB  ALA B 649      46.580   2.789 -30.832  1.00  1.110          H  
ATOM  10270 3HB  ALA B 649      45.717   2.238 -32.258  1.00  1.110          H  
ATOM  10271  N   ILE B 650      42.439   2.521 -30.624  1.00  0.560          N  
ATOM  10272  CA  ILE B 650      41.112   2.476 -31.191  1.00  0.530          C  
ATOM  10273  C   ILE B 650      40.751   3.794 -31.834  1.00  0.540          C  
ATOM  10274  O   ILE B 650      40.861   4.851 -31.220  1.00  0.580          O  
ATOM  10275  CB  ILE B 650      40.074   2.091 -30.113  1.00  0.750          C  
ATOM  10276  CG1 ILE B 650      40.461   0.692 -29.521  1.00  0.750          C  
ATOM  10277  CG2 ILE B 650      38.644   2.109 -30.707  1.00  0.750          C  
ATOM  10278  CD1 ILE B 650      39.634   0.204 -28.385  1.00  0.750          C  
ATOM  10279  H   ILE B 650      42.673   3.157 -29.857  1.00  0.670          H  
ATOM  10280  HA  ILE B 650      41.082   1.716 -31.971  1.00  0.640          H  
ATOM  10281  HB  ILE B 650      40.123   2.795 -29.307  1.00  0.900          H  
ATOM  10282 1HG1 ILE B 650      40.437  -0.019 -30.286  1.00  0.900          H  
ATOM  10283 2HG1 ILE B 650      41.479   0.757 -29.149  1.00  0.900          H  
ATOM  10284 1HG2 ILE B 650      37.930   1.855 -29.941  1.00  0.900          H  
ATOM  10285 2HG2 ILE B 650      38.404   3.106 -31.082  1.00  0.900          H  
ATOM  10286 3HG2 ILE B 650      38.567   1.398 -31.525  1.00  0.900          H  
ATOM  10287 1HD1 ILE B 650      40.019  -0.761 -28.057  1.00  0.900          H  
ATOM  10288 2HD1 ILE B 650      39.693   0.900 -27.575  1.00  0.900          H  
ATOM  10289 3HD1 ILE B 650      38.599   0.089 -28.682  1.00  0.900          H  
ATOM  10290  N   VAL B 651      40.342   3.735 -33.087  1.00  0.530          N  
ATOM  10291  CA  VAL B 651      39.902   4.921 -33.786  1.00  0.550          C  
ATOM  10292  C   VAL B 651      38.416   5.067 -33.484  1.00  0.560          C  
ATOM  10293  O   VAL B 651      37.613   4.227 -33.888  1.00  0.570          O  
ATOM  10294  CB  VAL B 651      40.160   4.767 -35.308  1.00  0.760          C  
ATOM  10295  CG1 VAL B 651      39.653   6.002 -36.099  1.00  0.760          C  
ATOM  10296  CG2 VAL B 651      41.666   4.535 -35.529  1.00  0.760          C  
ATOM  10297  H   VAL B 651      40.297   2.827 -33.553  1.00  0.640          H  
ATOM  10298  HA  VAL B 651      40.438   5.793 -33.406  1.00  0.660          H  
ATOM  10299  HB  VAL B 651      39.609   3.905 -35.678  1.00  0.910          H  
ATOM  10300 1HG1 VAL B 651      39.839   5.851 -37.164  1.00  0.910          H  
ATOM  10301 2HG1 VAL B 651      38.583   6.120 -35.936  1.00  0.910          H  
ATOM  10302 3HG1 VAL B 651      40.163   6.892 -35.764  1.00  0.910          H  
ATOM  10303 1HG2 VAL B 651      41.852   4.401 -36.583  1.00  0.910          H  
ATOM  10304 2HG2 VAL B 651      42.230   5.382 -35.163  1.00  0.910          H  
ATOM  10305 3HG2 VAL B 651      41.978   3.641 -34.991  1.00  0.910          H  
ATOM  10306  N   GLY B 652      38.060   6.115 -32.755  1.00  0.550          N  
ATOM  10307  CA  GLY B 652      36.700   6.348 -32.301  1.00  0.540          C  
ATOM  10308  C   GLY B 652      36.511   6.045 -30.810  1.00  0.500          C  
ATOM  10309  O   GLY B 652      36.944   5.011 -30.298  1.00  0.510          O  
ATOM  10310  H   GLY B 652      38.772   6.782 -32.458  1.00  0.660          H  
ATOM  10311 1HA  GLY B 652      36.441   7.388 -32.485  1.00  0.650          H  
ATOM  10312 2HA  GLY B 652      36.018   5.735 -32.884  1.00  0.650          H  
ATOM  10313  N   SER B 653      35.810   6.957 -30.127  1.00  0.490          N  
ATOM  10314  CA  SER B 653      35.493   6.878 -28.693  1.00  0.490          C  
ATOM  10315  C   SER B 653      33.997   6.859 -28.492  1.00  0.410          C  
ATOM  10316  O   SER B 653      33.501   7.318 -27.463  1.00  0.440          O  
ATOM  10317  CB  SER B 653      36.026   8.062 -27.896  1.00  0.690          C  
ATOM  10318  OG  SER B 653      37.408   8.154 -27.917  1.00  0.690          O  
ATOM  10319  H   SER B 653      35.510   7.792 -30.641  1.00  0.590          H  
ATOM  10320  HA  SER B 653      35.897   5.952 -28.290  1.00  0.590          H  
ATOM  10321 1HB  SER B 653      35.602   8.963 -28.298  1.00  0.820          H  
ATOM  10322 2HB  SER B 653      35.695   7.980 -26.866  1.00  0.820          H  
ATOM  10323  HG  SER B 653      37.636   8.912 -27.372  1.00  0.820          H  
ATOM  10324  N   GLY B 654      33.269   6.400 -29.496  1.00  0.360          N  
ATOM  10325  CA  GLY B 654      31.824   6.331 -29.389  1.00  0.330          C  
ATOM  10326  C   GLY B 654      31.495   5.103 -28.573  1.00  0.360          C  
ATOM  10327  O   GLY B 654      32.400   4.387 -28.134  1.00  0.360          O  
ATOM  10328  H   GLY B 654      33.741   6.079 -30.332  1.00  0.430          H  
ATOM  10329 1HA  GLY B 654      31.432   7.226 -28.915  1.00  0.400          H  
ATOM  10330 2HA  GLY B 654      31.381   6.259 -30.382  1.00  0.400          H  
ATOM  10331  N   TYR B 655      30.216   4.788 -28.421  1.00  0.430          N  
ATOM  10332  CA  TYR B 655      29.883   3.642 -27.585  1.00  0.500          C  
ATOM  10333  C   TYR B 655      30.593   2.344 -28.039  1.00  0.460          C  
ATOM  10334  O   TYR B 655      31.003   1.551 -27.192  1.00  0.500          O  
ATOM  10335  CB  TYR B 655      28.347   3.474 -27.531  1.00  0.670          C  
ATOM  10336  CG  TYR B 655      27.707   2.821 -28.742  1.00  0.670          C  
ATOM  10337  CD1 TYR B 655      27.500   1.442 -28.754  1.00  0.670          C  
ATOM  10338  CD2 TYR B 655      27.327   3.586 -29.835  1.00  0.670          C  
ATOM  10339  CE1 TYR B 655      26.919   0.840 -29.851  1.00  0.670          C  
ATOM  10340  CE2 TYR B 655      26.753   2.978 -30.935  1.00  0.670          C  
ATOM  10341  CZ  TYR B 655      26.549   1.613 -30.945  1.00  0.670          C  
ATOM  10342  OH  TYR B 655      25.993   1.017 -32.047  1.00  0.670          O  
ATOM  10343  H   TYR B 655      29.488   5.375 -28.817  1.00  0.520          H  
ATOM  10344  HA  TYR B 655      30.227   3.857 -26.574  1.00  0.600          H  
ATOM  10345 1HB  TYR B 655      28.065   2.894 -26.661  1.00  0.810          H  
ATOM  10346 2HB  TYR B 655      27.889   4.457 -27.404  1.00  0.810          H  
ATOM  10347  HD1 TYR B 655      27.798   0.833 -27.894  1.00  0.810          H  
ATOM  10348  HD2 TYR B 655      27.484   4.665 -29.831  1.00  0.810          H  
ATOM  10349  HE1 TYR B 655      26.760  -0.239 -29.858  1.00  0.810          H  
ATOM  10350  HE2 TYR B 655      26.461   3.576 -31.798  1.00  0.810          H  
ATOM  10351  HH  TYR B 655      25.888   0.075 -31.884  1.00  0.810          H  
ATOM  10352  N   ILE B 656      30.810   2.145 -29.349  1.00  0.420          N  
ATOM  10353  CA  ILE B 656      31.451   0.918 -29.834  1.00  0.410          C  
ATOM  10354  C   ILE B 656      32.900   0.850 -29.408  1.00  0.410          C  
ATOM  10355  O   ILE B 656      33.399  -0.177 -28.948  1.00  0.470          O  
ATOM  10356  CB  ILE B 656      31.365   0.797 -31.368  1.00  0.580          C  
ATOM  10357  CG1 ILE B 656      29.908   0.639 -31.764  1.00  0.580          C  
ATOM  10358  CG2 ILE B 656      32.247  -0.412 -31.872  1.00  0.580          C  
ATOM  10359  CD1 ILE B 656      29.617   0.817 -33.229  1.00  0.580          C  
ATOM  10360  H   ILE B 656      30.505   2.842 -30.020  1.00  0.500          H  
ATOM  10361  HA  ILE B 656      30.926   0.062 -29.386  1.00  0.490          H  
ATOM  10362  HB  ILE B 656      31.711   1.723 -31.817  1.00  0.690          H  
ATOM  10363 1HG1 ILE B 656      29.570  -0.354 -31.459  1.00  0.690          H  
ATOM  10364 2HG1 ILE B 656      29.341   1.370 -31.229  1.00  0.690          H  
ATOM  10365 1HG2 ILE B 656      32.194  -0.499 -32.955  1.00  0.690          H  
ATOM  10366 2HG2 ILE B 656      33.286  -0.281 -31.595  1.00  0.690          H  
ATOM  10367 3HG2 ILE B 656      31.879  -1.336 -31.420  1.00  0.690          H  
ATOM  10368 1HD1 ILE B 656      28.546   0.696 -33.396  1.00  0.690          H  
ATOM  10369 2HD1 ILE B 656      29.920   1.819 -33.541  1.00  0.690          H  
ATOM  10370 3HD1 ILE B 656      30.152   0.079 -33.818  1.00  0.690          H  
ATOM  10371  N   GLY B 657      33.611   1.949 -29.641  1.00  0.400          N  
ATOM  10372  CA  GLY B 657      35.025   2.018 -29.315  1.00  0.460          C  
ATOM  10373  C   GLY B 657      35.279   1.783 -27.847  1.00  0.480          C  
ATOM  10374  O   GLY B 657      36.222   1.086 -27.468  1.00  0.520          O  
ATOM  10375  H   GLY B 657      33.129   2.730 -30.064  1.00  0.480          H  
ATOM  10376 1HA  GLY B 657      35.569   1.283 -29.903  1.00  0.550          H  
ATOM  10377 2HA  GLY B 657      35.402   3.006 -29.582  1.00  0.550          H  
ATOM  10378  N   LEU B 658      34.386   2.278 -27.010  1.00  0.500          N  
ATOM  10379  CA  LEU B 658      34.588   2.128 -25.591  1.00  0.560          C  
ATOM  10380  C   LEU B 658      34.292   0.692 -25.142  1.00  0.570          C  
ATOM  10381  O   LEU B 658      34.980   0.173 -24.249  1.00  0.610          O  
ATOM  10382  CB  LEU B 658      33.745   3.165 -24.899  1.00  0.760          C  
ATOM  10383  CG  LEU B 658      34.110   4.625 -25.256  1.00  0.760          C  
ATOM  10384  CD1 LEU B 658      33.146   5.466 -24.591  1.00  0.760          C  
ATOM  10385  CD2 LEU B 658      35.560   4.990 -24.904  1.00  0.760          C  
ATOM  10386  H   LEU B 658      33.615   2.846 -27.383  1.00  0.600          H  
ATOM  10387  HA  LEU B 658      35.631   2.314 -25.369  1.00  0.670          H  
ATOM  10388 1HB  LEU B 658      32.701   3.000 -25.174  1.00  0.910          H  
ATOM  10389 2HB  LEU B 658      33.857   3.059 -23.833  1.00  0.910          H  
ATOM  10390  HG  LEU B 658      33.978   4.773 -26.316  1.00  0.910          H  
ATOM  10391 1HD1 LEU B 658      33.325   6.481 -24.878  1.00  0.910          H  
ATOM  10392 2HD1 LEU B 658      32.161   5.174 -24.912  1.00  0.910          H  
ATOM  10393 3HD1 LEU B 658      33.237   5.350 -23.518  1.00  0.910          H  
ATOM  10394 1HD2 LEU B 658      35.741   6.031 -25.174  1.00  0.910          H  
ATOM  10395 2HD2 LEU B 658      35.717   4.855 -23.865  1.00  0.910          H  
ATOM  10396 3HD2 LEU B 658      36.256   4.371 -25.449  1.00  0.910          H  
ATOM  10397  N   GLU B 659      33.305   0.025 -25.767  1.00  0.550          N  
ATOM  10398  CA  GLU B 659      33.060  -1.378 -25.431  1.00  0.570          C  
ATOM  10399  C   GLU B 659      34.312  -2.200 -25.786  1.00  0.580          C  
ATOM  10400  O   GLU B 659      34.749  -3.065 -25.010  1.00  0.620          O  
ATOM  10401  CB  GLU B 659      31.908  -1.965 -26.264  1.00  0.790          C  
ATOM  10402  CG  GLU B 659      30.510  -1.486 -26.005  1.00  0.790          C  
ATOM  10403  CD  GLU B 659      29.565  -2.036 -27.040  1.00  0.790          C  
ATOM  10404  OE1 GLU B 659      30.032  -2.788 -27.853  1.00  0.790          O  
ATOM  10405  OE2 GLU B 659      28.423  -1.659 -27.076  1.00  0.790          O  
ATOM  10406  H   GLU B 659      32.693   0.513 -26.432  1.00  0.660          H  
ATOM  10407  HA  GLU B 659      32.854  -1.468 -24.365  1.00  0.680          H  
ATOM  10408 1HB  GLU B 659      32.117  -1.800 -27.322  1.00  0.950          H  
ATOM  10409 2HB  GLU B 659      31.878  -3.017 -26.103  1.00  0.950          H  
ATOM  10410 1HG  GLU B 659      30.192  -1.801 -25.011  1.00  0.950          H  
ATOM  10411 2HG  GLU B 659      30.495  -0.435 -26.048  1.00  0.950          H  
ATOM  10412  N   LEU B 660      34.899  -1.896 -26.958  1.00  0.540          N  
ATOM  10413  CA  LEU B 660      36.089  -2.582 -27.439  1.00  0.570          C  
ATOM  10414  C   LEU B 660      37.275  -2.289 -26.556  1.00  0.620          C  
ATOM  10415  O   LEU B 660      38.125  -3.159 -26.357  1.00  0.660          O  
ATOM  10416  CB  LEU B 660      36.444  -2.147 -28.859  1.00  0.790          C  
ATOM  10417  CG  LEU B 660      35.491  -2.536 -29.988  1.00  0.790          C  
ATOM  10418  CD1 LEU B 660      35.977  -1.818 -31.245  1.00  0.790          C  
ATOM  10419  CD2 LEU B 660      35.445  -4.065 -30.186  1.00  0.790          C  
ATOM  10420  H   LEU B 660      34.463  -1.182 -27.554  1.00  0.650          H  
ATOM  10421  HA  LEU B 660      35.904  -3.650 -27.409  1.00  0.680          H  
ATOM  10422 1HB  LEU B 660      36.500  -1.065 -28.859  1.00  0.940          H  
ATOM  10423 2HB  LEU B 660      37.430  -2.535 -29.104  1.00  0.940          H  
ATOM  10424  HG  LEU B 660      34.495  -2.185 -29.757  1.00  0.940          H  
ATOM  10425 1HD1 LEU B 660      35.317  -2.032 -32.062  1.00  0.940          H  
ATOM  10426 2HD1 LEU B 660      35.987  -0.748 -31.070  1.00  0.940          H  
ATOM  10427 3HD1 LEU B 660      36.974  -2.157 -31.484  1.00  0.940          H  
ATOM  10428 1HD2 LEU B 660      34.765  -4.300 -31.003  1.00  0.940          H  
ATOM  10429 2HD2 LEU B 660      36.436  -4.423 -30.427  1.00  0.940          H  
ATOM  10430 3HD2 LEU B 660      35.095  -4.557 -29.292  1.00  0.940          H  
ATOM  10431  N   ALA B 661      37.359  -1.052 -26.056  1.00  0.620          N  
ATOM  10432  CA  ALA B 661      38.458  -0.653 -25.206  1.00  0.670          C  
ATOM  10433  C   ALA B 661      38.519  -1.499 -23.966  1.00  0.700          C  
ATOM  10434  O   ALA B 661      39.601  -1.971 -23.599  1.00  0.750          O  
ATOM  10435  CB  ALA B 661      38.304   0.794 -24.816  1.00  0.920          C  
ATOM  10436  H   ALA B 661      36.663  -0.358 -26.337  1.00  0.740          H  
ATOM  10437  HA  ALA B 661      39.375  -0.797 -25.756  1.00  0.800          H  
ATOM  10438 1HB  ALA B 661      39.128   1.085 -24.210  1.00  1.100          H  
ATOM  10439 2HB  ALA B 661      38.266   1.391 -25.714  1.00  1.100          H  
ATOM  10440 3HB  ALA B 661      37.385   0.929 -24.259  1.00  1.100          H  
ATOM  10441  N   GLU B 662      37.360  -1.750 -23.339  1.00  0.690          N  
ATOM  10442  CA  GLU B 662      37.386  -2.618 -22.179  1.00  0.740          C  
ATOM  10443  C   GLU B 662      37.828  -3.999 -22.588  1.00  0.750          C  
ATOM  10444  O   GLU B 662      38.638  -4.619 -21.905  1.00  0.800          O  
ATOM  10445  CB  GLU B 662      36.053  -2.743 -21.455  1.00  1.020          C  
ATOM  10446  CG  GLU B 662      36.208  -3.622 -20.199  1.00  1.020          C  
ATOM  10447  CD  GLU B 662      35.046  -3.746 -19.368  1.00  1.020          C  
ATOM  10448  OE1 GLU B 662      34.075  -3.138 -19.670  1.00  1.020          O  
ATOM  10449  OE2 GLU B 662      35.110  -4.405 -18.360  1.00  1.020          O  
ATOM  10450  H   GLU B 662      36.494  -1.292 -23.659  1.00  0.830          H  
ATOM  10451  HA  GLU B 662      38.113  -2.228 -21.473  1.00  0.890          H  
ATOM  10452 1HB  GLU B 662      35.677  -1.765 -21.175  1.00  1.220          H  
ATOM  10453 2HB  GLU B 662      35.317  -3.203 -22.117  1.00  1.220          H  
ATOM  10454 1HG  GLU B 662      36.496  -4.611 -20.502  1.00  1.220          H  
ATOM  10455 2HG  GLU B 662      37.004  -3.204 -19.607  1.00  1.220          H  
ATOM  10456  N   ALA B 663      37.304  -4.504 -23.702  1.00  0.700          N  
ATOM  10457  CA  ALA B 663      37.661  -5.850 -24.100  1.00  0.710          C  
ATOM  10458  C   ALA B 663      39.164  -6.006 -24.328  1.00  0.750          C  
ATOM  10459  O   ALA B 663      39.754  -7.002 -23.900  1.00  0.780          O  
ATOM  10460  CB  ALA B 663      36.904  -6.206 -25.357  1.00  0.990          C  
ATOM  10461  H   ALA B 663      36.610  -3.969 -24.238  1.00  0.840          H  
ATOM  10462  HA  ALA B 663      37.371  -6.519 -23.297  1.00  0.850          H  
ATOM  10463 1HB  ALA B 663      37.123  -7.203 -25.604  1.00  1.190          H  
ATOM  10464 2HB  ALA B 663      35.842  -6.103 -25.175  1.00  1.190          H  
ATOM  10465 3HB  ALA B 663      37.192  -5.547 -26.167  1.00  1.190          H  
ATOM  10466  N   ALA B 664      39.783  -5.022 -24.986  1.00  0.750          N  
ATOM  10467  CA  ALA B 664      41.217  -5.031 -25.249  1.00  0.800          C  
ATOM  10468  C   ALA B 664      42.017  -4.992 -23.937  1.00  0.850          C  
ATOM  10469  O   ALA B 664      43.021  -5.701 -23.785  1.00  0.900          O  
ATOM  10470  CB  ALA B 664      41.548  -3.870 -26.161  1.00  1.100          C  
ATOM  10471  H   ALA B 664      39.215  -4.247 -25.345  1.00  0.900          H  
ATOM  10472  HA  ALA B 664      41.469  -5.961 -25.751  1.00  0.960          H  
ATOM  10473 1HB  ALA B 664      42.604  -3.874 -26.384  1.00  1.320          H  
ATOM  10474 2HB  ALA B 664      40.975  -3.961 -27.076  1.00  1.320          H  
ATOM  10475 3HB  ALA B 664      41.269  -2.948 -25.677  1.00  1.320          H  
ATOM  10476  N   TRP B 665      41.518  -4.202 -22.980  1.00  0.860          N  
ATOM  10477  CA  TRP B 665      42.063  -4.072 -21.631  1.00  0.920          C  
ATOM  10478  C   TRP B 665      41.974  -5.420 -20.876  1.00  0.930          C  
ATOM  10479  O   TRP B 665      42.946  -5.874 -20.266  1.00  0.970          O  
ATOM  10480  CB  TRP B 665      41.342  -2.900 -20.950  1.00  1.260          C  
ATOM  10481  CG  TRP B 665      41.588  -2.679 -19.523  1.00  1.260          C  
ATOM  10482  CD1 TRP B 665      42.604  -2.000 -18.928  1.00  1.260          C  
ATOM  10483  CD2 TRP B 665      40.703  -3.095 -18.472  1.00  1.260          C  
ATOM  10484  NE1 TRP B 665      42.421  -1.987 -17.568  1.00  1.260          N  
ATOM  10485  CE2 TRP B 665      41.251  -2.665 -17.277  1.00  1.260          C  
ATOM  10486  CE3 TRP B 665      39.504  -3.770 -18.462  1.00  1.260          C  
ATOM  10487  CZ2 TRP B 665      40.627  -2.912 -16.062  1.00  1.260          C  
ATOM  10488  CZ3 TRP B 665      38.867  -4.005 -17.270  1.00  1.260          C  
ATOM  10489  CH2 TRP B 665      39.413  -3.593 -16.094  1.00  1.260          C  
ATOM  10490  H   TRP B 665      40.720  -3.603 -23.220  1.00  1.030          H  
ATOM  10491  HA  TRP B 665      43.116  -3.800 -21.715  1.00  1.100          H  
ATOM  10492 1HB  TRP B 665      41.611  -1.985 -21.476  1.00  1.520          H  
ATOM  10493 2HB  TRP B 665      40.289  -3.016 -21.079  1.00  1.520          H  
ATOM  10494  HD1 TRP B 665      43.435  -1.527 -19.453  1.00  1.520          H  
ATOM  10495  HE1 TRP B 665      43.058  -1.507 -16.893  1.00  1.520          H  
ATOM  10496  HE3 TRP B 665      39.069  -4.093 -19.394  1.00  1.520          H  
ATOM  10497  HZ2 TRP B 665      41.045  -2.582 -15.109  1.00  1.520          H  
ATOM  10498  HZ3 TRP B 665      37.911  -4.529 -17.296  1.00  1.520          H  
ATOM  10499  HH2 TRP B 665      38.885  -3.793 -15.161  1.00  1.520          H  
ATOM  10500  N   LEU B 666      40.817  -6.090 -20.949  1.00  0.890          N  
ATOM  10501  CA  LEU B 666      40.606  -7.406 -20.329  1.00  0.920          C  
ATOM  10502  C   LEU B 666      41.513  -8.467 -20.944  1.00  0.940          C  
ATOM  10503  O   LEU B 666      41.953  -9.398 -20.264  1.00  0.980          O  
ATOM  10504  CB  LEU B 666      39.145  -7.852 -20.461  1.00  1.280          C  
ATOM  10505  CG  LEU B 666      38.108  -7.082 -19.629  1.00  1.280          C  
ATOM  10506  CD1 LEU B 666      36.742  -7.496 -20.060  1.00  1.280          C  
ATOM  10507  CD2 LEU B 666      38.292  -7.379 -18.136  1.00  1.280          C  
ATOM  10508  H   LEU B 666      40.039  -5.646 -21.436  1.00  1.070          H  
ATOM  10509  HA  LEU B 666      40.867  -7.328 -19.280  1.00  1.100          H  
ATOM  10510 1HB  LEU B 666      38.859  -7.755 -21.508  1.00  1.530          H  
ATOM  10511 2HB  LEU B 666      39.076  -8.906 -20.191  1.00  1.530          H  
ATOM  10512  HG  LEU B 666      38.209  -6.039 -19.807  1.00  1.530          H  
ATOM  10513 1HD1 LEU B 666      35.993  -6.947 -19.485  1.00  1.530          H  
ATOM  10514 2HD1 LEU B 666      36.623  -7.263 -21.110  1.00  1.530          H  
ATOM  10515 3HD1 LEU B 666      36.615  -8.566 -19.898  1.00  1.530          H  
ATOM  10516 1HD2 LEU B 666      37.535  -6.837 -17.573  1.00  1.530          H  
ATOM  10517 2HD2 LEU B 666      38.172  -8.448 -17.966  1.00  1.530          H  
ATOM  10518 3HD2 LEU B 666      39.272  -7.068 -17.797  1.00  1.530          H  
ATOM  10519  N   CYS B 667      41.837  -8.298 -22.229  1.00  0.920          N  
ATOM  10520  CA  CYS B 667      42.734  -9.193 -22.956  1.00  0.950          C  
ATOM  10521  C   CYS B 667      44.212  -8.947 -22.588  1.00  0.980          C  
ATOM  10522  O   CYS B 667      45.098  -9.607 -23.139  1.00  1.000          O  
ATOM  10523  CB  CYS B 667      42.586  -9.021 -24.468  1.00  1.320          C  
ATOM  10524  SG  CYS B 667      41.009  -9.475 -25.127  1.00  1.320          S  
ATOM  10525  H   CYS B 667      41.368  -7.551 -22.750  1.00  1.100          H  
ATOM  10526  HA  CYS B 667      42.476 -10.218 -22.696  1.00  1.140          H  
ATOM  10527 1HB  CYS B 667      42.769  -7.990 -24.738  1.00  1.580          H  
ATOM  10528 2HB  CYS B 667      43.328  -9.627 -24.962  1.00  1.580          H  
ATOM  10529  HG  CYS B 667      40.331  -8.463 -24.544  1.00  1.580          H  
ATOM  10530  N   LYS B 668      44.453  -8.018 -21.643  1.00  0.980          N  
ATOM  10531  CA  LYS B 668      45.737  -7.608 -21.086  1.00  1.010          C  
ATOM  10532  C   LYS B 668      46.644  -6.812 -22.010  1.00  0.980          C  
ATOM  10533  O   LYS B 668      47.865  -6.967 -21.961  1.00  1.010          O  
ATOM  10534  CB  LYS B 668      46.503  -8.830 -20.562  1.00  1.400          C  
ATOM  10535  CG  LYS B 668      45.752  -9.618 -19.497  1.00  1.400          C  
ATOM  10536  CD  LYS B 668      46.577 -10.775 -18.965  1.00  1.400          C  
ATOM  10537  CE  LYS B 668      45.781 -11.596 -17.955  1.00  1.400          C  
ATOM  10538  NZ  LYS B 668      46.555 -12.769 -17.457  1.00  1.400          N  
ATOM  10539  H   LYS B 668      43.664  -7.498 -21.257  1.00  1.180          H  
ATOM  10540  HA  LYS B 668      45.517  -6.962 -20.233  1.00  1.210          H  
ATOM  10541 1HB  LYS B 668      46.758  -9.499 -21.378  1.00  1.680          H  
ATOM  10542 2HB  LYS B 668      47.440  -8.499 -20.118  1.00  1.680          H  
ATOM  10543 1HG  LYS B 668      45.494  -8.950 -18.677  1.00  1.680          H  
ATOM  10544 2HG  LYS B 668      44.826 -10.009 -19.920  1.00  1.680          H  
ATOM  10545 1HD  LYS B 668      46.876 -11.418 -19.794  1.00  1.680          H  
ATOM  10546 2HD  LYS B 668      47.474 -10.387 -18.484  1.00  1.680          H  
ATOM  10547 1HE  LYS B 668      45.516 -10.962 -17.110  1.00  1.680          H  
ATOM  10548 2HE  LYS B 668      44.865 -11.952 -18.429  1.00  1.680          H  
ATOM  10549 1HZ  LYS B 668      45.996 -13.287 -16.794  1.00  1.680          H  
ATOM  10550 2HZ  LYS B 668      46.795 -13.369 -18.235  1.00  1.680          H  
ATOM  10551 3HZ  LYS B 668      47.401 -12.450 -17.006  1.00  1.680          H  
ATOM  10552  N   LYS B 669      46.061  -5.915 -22.805  1.00  0.930          N  
ATOM  10553  CA  LYS B 669      46.839  -5.024 -23.656  1.00  0.910          C  
ATOM  10554  C   LYS B 669      46.757  -3.610 -23.096  1.00  0.870          C  
ATOM  10555  O   LYS B 669      45.840  -3.287 -22.333  1.00  0.860          O  
ATOM  10556  CB  LYS B 669      46.318  -5.017 -25.092  1.00  1.280          C  
ATOM  10557  CG  LYS B 669      46.687  -6.243 -25.977  1.00  1.280          C  
ATOM  10558  CD  LYS B 669      45.969  -7.493 -25.506  1.00  1.280          C  
ATOM  10559  CE  LYS B 669      46.009  -8.679 -26.478  1.00  1.280          C  
ATOM  10560  NZ  LYS B 669      47.255  -9.511 -26.448  1.00  1.280          N  
ATOM  10561  H   LYS B 669      45.040  -5.845 -22.852  1.00  1.120          H  
ATOM  10562  HA  LYS B 669      47.885  -5.334 -23.654  1.00  1.090          H  
ATOM  10563 1HB  LYS B 669      45.231  -4.911 -25.088  1.00  1.540          H  
ATOM  10564 2HB  LYS B 669      46.726  -4.134 -25.580  1.00  1.540          H  
ATOM  10565 1HG  LYS B 669      46.376  -6.040 -26.990  1.00  1.540          H  
ATOM  10566 2HG  LYS B 669      47.764  -6.402 -25.957  1.00  1.540          H  
ATOM  10567 1HD  LYS B 669      46.441  -7.849 -24.604  1.00  1.540          H  
ATOM  10568 2HD  LYS B 669      44.936  -7.248 -25.283  1.00  1.540          H  
ATOM  10569 1HE  LYS B 669      45.184  -9.319 -26.225  1.00  1.540          H  
ATOM  10570 2HE  LYS B 669      45.881  -8.315 -27.478  1.00  1.540          H  
ATOM  10571 1HZ  LYS B 669      47.072 -10.298 -27.132  1.00  1.540          H  
ATOM  10572 2HZ  LYS B 669      48.108  -8.959 -26.723  1.00  1.540          H  
ATOM  10573 3HZ  LYS B 669      47.400  -9.896 -25.523  1.00  1.540          H  
ATOM  10574  N   GLN B 670      47.736  -2.775 -23.425  1.00  0.870          N  
ATOM  10575  CA  GLN B 670      47.648  -1.359 -23.069  1.00  0.840          C  
ATOM  10576  C   GLN B 670      46.793  -0.718 -24.142  1.00  0.790          C  
ATOM  10577  O   GLN B 670      47.093  -0.865 -25.322  1.00  0.780          O  
ATOM  10578  CB  GLN B 670      49.026  -0.699 -22.956  1.00  1.190          C  
ATOM  10579  CG  GLN B 670      48.990   0.822 -22.661  1.00  1.190          C  
ATOM  10580  CD  GLN B 670      48.402   1.158 -21.282  1.00  1.190          C  
ATOM  10581  OE1 GLN B 670      48.820   0.615 -20.257  1.00  1.190          O  
ATOM  10582  NE2 GLN B 670      47.420   2.061 -21.276  1.00  1.190          N  
ATOM  10583  H   GLN B 670      48.507  -3.125 -24.006  1.00  1.040          H  
ATOM  10584  HA  GLN B 670      47.135  -1.257 -22.112  1.00  1.010          H  
ATOM  10585 1HB  GLN B 670      49.590  -1.181 -22.159  1.00  1.430          H  
ATOM  10586 2HB  GLN B 670      49.577  -0.855 -23.886  1.00  1.430          H  
ATOM  10587 1HG  GLN B 670      50.009   1.204 -22.695  1.00  1.430          H  
ATOM  10588 2HG  GLN B 670      48.386   1.322 -23.420  1.00  1.430          H  
ATOM  10589 1HE2 GLN B 670      46.936   2.335 -20.407  1.00  1.430          H  
ATOM  10590 2HE2 GLN B 670      47.114   2.477 -22.132  1.00  1.430          H  
ATOM  10591  N   VAL B 671      45.722  -0.033 -23.762  1.00  0.780          N  
ATOM  10592  CA  VAL B 671      44.815   0.470 -24.780  1.00  0.760          C  
ATOM  10593  C   VAL B 671      44.632   1.997 -24.756  1.00  0.710          C  
ATOM  10594  O   VAL B 671      44.459   2.584 -23.679  1.00  0.760          O  
ATOM  10595  CB  VAL B 671      43.444  -0.201 -24.575  1.00  1.070          C  
ATOM  10596  CG1 VAL B 671      42.446   0.226 -25.693  1.00  1.070          C  
ATOM  10597  CG2 VAL B 671      43.603  -1.696 -24.446  1.00  1.070          C  
ATOM  10598  H   VAL B 671      45.506   0.074 -22.778  1.00  0.940          H  
ATOM  10599  HA  VAL B 671      45.200   0.186 -25.753  1.00  0.910          H  
ATOM  10600  HB  VAL B 671      43.046   0.134 -23.655  1.00  1.290          H  
ATOM  10601 1HG1 VAL B 671      41.498  -0.233 -25.492  1.00  1.290          H  
ATOM  10602 2HG1 VAL B 671      42.317   1.302 -25.721  1.00  1.290          H  
ATOM  10603 3HG1 VAL B 671      42.815  -0.109 -26.663  1.00  1.290          H  
ATOM  10604 1HG2 VAL B 671      42.645  -2.101 -24.243  1.00  1.290          H  
ATOM  10605 2HG2 VAL B 671      44.005  -2.123 -25.333  1.00  1.290          H  
ATOM  10606 3HG2 VAL B 671      44.252  -1.933 -23.624  1.00  1.290          H  
ATOM  10607  N   THR B 672      44.701   2.603 -25.948  1.00  0.660          N  
ATOM  10608  CA  THR B 672      44.458   4.039 -26.158  1.00  0.620          C  
ATOM  10609  C   THR B 672      43.288   4.253 -27.124  1.00  0.590          C  
ATOM  10610  O   THR B 672      43.277   3.703 -28.224  1.00  0.590          O  
ATOM  10611  CB  THR B 672      45.700   4.759 -26.724  1.00  0.880          C  
ATOM  10612  OG1 THR B 672      46.790   4.649 -25.798  1.00  0.880          O  
ATOM  10613  CG2 THR B 672      45.390   6.266 -26.994  1.00  0.880          C  
ATOM  10614  H   THR B 672      44.915   2.004 -26.754  1.00  0.790          H  
ATOM  10615  HA  THR B 672      44.190   4.493 -25.206  1.00  0.740          H  
ATOM  10616  HB  THR B 672      45.981   4.271 -27.638  1.00  1.060          H  
ATOM  10617  HG1 THR B 672      47.123   3.747 -25.816  1.00  1.060          H  
ATOM  10618 1HG2 THR B 672      46.275   6.749 -27.392  1.00  1.060          H  
ATOM  10619 2HG2 THR B 672      44.583   6.371 -27.715  1.00  1.060          H  
ATOM  10620 3HG2 THR B 672      45.102   6.750 -26.069  1.00  1.060          H  
ATOM  10621  N   VAL B 673      42.324   5.079 -26.736  1.00  0.590          N  
ATOM  10622  CA  VAL B 673      41.162   5.328 -27.592  1.00  0.580          C  
ATOM  10623  C   VAL B 673      41.252   6.772 -28.103  1.00  0.580          C  
ATOM  10624  O   VAL B 673      41.485   7.694 -27.323  1.00  0.600          O  
ATOM  10625  CB  VAL B 673      39.857   5.090 -26.817  1.00  0.820          C  
ATOM  10626  CG1 VAL B 673      38.679   5.271 -27.729  1.00  0.820          C  
ATOM  10627  CG2 VAL B 673      39.867   3.731 -26.200  1.00  0.820          C  
ATOM  10628  H   VAL B 673      42.408   5.533 -25.819  1.00  0.710          H  
ATOM  10629  HA  VAL B 673      41.189   4.662 -28.452  1.00  0.700          H  
ATOM  10630  HB  VAL B 673      39.772   5.839 -26.045  1.00  0.980          H  
ATOM  10631 1HG1 VAL B 673      37.764   5.132 -27.172  1.00  0.980          H  
ATOM  10632 2HG1 VAL B 673      38.695   6.245 -28.157  1.00  0.980          H  
ATOM  10633 3HG1 VAL B 673      38.722   4.540 -28.532  1.00  0.980          H  
ATOM  10634 1HG2 VAL B 673      38.943   3.596 -25.654  1.00  0.980          H  
ATOM  10635 2HG2 VAL B 673      39.949   3.000 -26.973  1.00  0.980          H  
ATOM  10636 3HG2 VAL B 673      40.710   3.642 -25.524  1.00  0.980          H  
ATOM  10637  N   ILE B 674      41.145   6.956 -29.419  1.00  0.570          N  
ATOM  10638  CA  ILE B 674      41.345   8.260 -30.061  1.00  0.590          C  
ATOM  10639  C   ILE B 674      40.089   8.845 -30.731  1.00  0.560          C  
ATOM  10640  O   ILE B 674      39.493   8.201 -31.598  1.00  0.550          O  
ATOM  10641  CB  ILE B 674      42.372   8.083 -31.210  1.00  0.820          C  
ATOM  10642  CG1 ILE B 674      43.687   7.455 -30.670  1.00  0.820          C  
ATOM  10643  CG2 ILE B 674      42.674   9.491 -31.859  1.00  0.820          C  
ATOM  10644  CD1 ILE B 674      44.600   6.933 -31.755  1.00  0.820          C  
ATOM  10645  H   ILE B 674      40.944   6.146 -30.000  1.00  0.680          H  
ATOM  10646  HA  ILE B 674      41.699   8.971 -29.320  1.00  0.710          H  
ATOM  10647  HB  ILE B 674      41.965   7.408 -31.965  1.00  0.980          H  
ATOM  10648 1HG1 ILE B 674      44.217   8.181 -30.081  1.00  0.980          H  
ATOM  10649 2HG1 ILE B 674      43.438   6.611 -30.035  1.00  0.980          H  
ATOM  10650 1HG2 ILE B 674      43.377   9.383 -32.661  1.00  0.980          H  
ATOM  10651 2HG2 ILE B 674      41.766   9.933 -32.260  1.00  0.980          H  
ATOM  10652 3HG2 ILE B 674      43.091  10.158 -31.100  1.00  0.980          H  
ATOM  10653 1HD1 ILE B 674      45.468   6.479 -31.319  1.00  0.980          H  
ATOM  10654 2HD1 ILE B 674      44.064   6.177 -32.329  1.00  0.980          H  
ATOM  10655 3HD1 ILE B 674      44.913   7.733 -32.412  1.00  0.980          H  
ATOM  10656  N   ASP B 675      39.721  10.084 -30.399  1.00  0.570          N  
ATOM  10657  CA  ASP B 675      38.575  10.710 -31.092  1.00  0.590          C  
ATOM  10658  C   ASP B 675      38.674  12.230 -31.065  1.00  0.560          C  
ATOM  10659  O   ASP B 675      39.536  12.765 -30.368  1.00  0.580          O  
ATOM  10660  CB  ASP B 675      37.256  10.229 -30.458  1.00  0.820          C  
ATOM  10661  CG  ASP B 675      35.986  10.315 -31.356  1.00  0.820          C  
ATOM  10662  OD1 ASP B 675      35.744  11.382 -31.883  1.00  0.820          O  
ATOM  10663  OD2 ASP B 675      35.288   9.319 -31.513  1.00  0.820          O  
ATOM  10664  H   ASP B 675      40.260  10.577 -29.670  1.00  0.680          H  
ATOM  10665  HA  ASP B 675      38.590  10.392 -32.137  1.00  0.710          H  
ATOM  10666 1HB  ASP B 675      37.390   9.205 -30.170  1.00  0.980          H  
ATOM  10667 2HB  ASP B 675      37.077  10.801 -29.545  1.00  0.980          H  
ATOM  10668  N   LEU B 676      37.728  12.918 -31.725  1.00  0.560          N  
ATOM  10669  CA  LEU B 676      37.689  14.378 -31.820  1.00  0.610          C  
ATOM  10670  C   LEU B 676      36.721  14.917 -30.791  1.00  0.560          C  
ATOM  10671  O   LEU B 676      36.696  16.111 -30.492  1.00  0.630          O  
ATOM  10672  CB  LEU B 676      37.322  14.817 -33.248  1.00  0.830          C  
ATOM  10673  CG  LEU B 676      37.407  16.339 -33.582  1.00  0.830          C  
ATOM  10674  CD1 LEU B 676      38.863  16.867 -33.358  1.00  0.830          C  
ATOM  10675  CD2 LEU B 676      36.992  16.529 -35.038  1.00  0.830          C  
ATOM  10676  H   LEU B 676      37.015  12.393 -32.215  1.00  0.670          H  
ATOM  10677  HA  LEU B 676      38.676  14.749 -31.591  1.00  0.730          H  
ATOM  10678 1HB  LEU B 676      37.985  14.292 -33.936  1.00  1.000          H  
ATOM  10679 2HB  LEU B 676      36.301  14.493 -33.445  1.00  1.000          H  
ATOM  10680  HG  LEU B 676      36.733  16.902 -32.938  1.00  1.000          H  
ATOM  10681 1HD1 LEU B 676      38.902  17.925 -33.611  1.00  1.000          H  
ATOM  10682 2HD1 LEU B 676      39.152  16.750 -32.324  1.00  1.000          H  
ATOM  10683 3HD1 LEU B 676      39.559  16.320 -33.987  1.00  1.000          H  
ATOM  10684 1HD2 LEU B 676      37.036  17.588 -35.292  1.00  1.000          H  
ATOM  10685 2HD2 LEU B 676      37.668  15.970 -35.687  1.00  1.000          H  
ATOM  10686 3HD2 LEU B 676      35.973  16.166 -35.175  1.00  1.000          H  
ATOM  10687  N   LEU B 677      35.952  13.999 -30.230  1.00  0.530          N  
ATOM  10688  CA  LEU B 677      35.003  14.281 -29.166  1.00  0.510          C  
ATOM  10689  C   LEU B 677      35.780  14.842 -27.983  1.00  0.510          C  
ATOM  10690  O   LEU B 677      36.964  14.552 -27.820  1.00  0.550          O  
ATOM  10691  CB  LEU B 677      34.319  12.981 -28.712  1.00  0.720          C  
ATOM  10692  CG  LEU B 677      33.351  12.272 -29.671  1.00  0.720          C  
ATOM  10693  CD1 LEU B 677      33.031  10.888 -29.073  1.00  0.720          C  
ATOM  10694  CD2 LEU B 677      32.064  13.094 -29.837  1.00  0.720          C  
ATOM  10695  H   LEU B 677      36.022  13.048 -30.620  1.00  0.640          H  
ATOM  10696  HA  LEU B 677      34.279  15.017 -29.501  1.00  0.610          H  
ATOM  10697 1HB  LEU B 677      35.093  12.269 -28.507  1.00  0.870          H  
ATOM  10698 2HB  LEU B 677      33.789  13.176 -27.782  1.00  0.870          H  
ATOM  10699  HG  LEU B 677      33.814  12.135 -30.640  1.00  0.870          H  
ATOM  10700 1HD1 LEU B 677      32.350  10.353 -29.735  1.00  0.870          H  
ATOM  10701 2HD1 LEU B 677      33.945  10.322 -28.977  1.00  0.870          H  
ATOM  10702 3HD1 LEU B 677      32.586  11.007 -28.113  1.00  0.870          H  
ATOM  10703 1HD2 LEU B 677      31.397  12.561 -30.505  1.00  0.870          H  
ATOM  10704 2HD2 LEU B 677      31.581  13.229 -28.877  1.00  0.870          H  
ATOM  10705 3HD2 LEU B 677      32.293  14.066 -30.265  1.00  0.870          H  
ATOM  10706  N   ASP B 678      35.131  15.655 -27.144  1.00  0.500          N  
ATOM  10707  CA  ASP B 678      35.835  16.161 -25.959  1.00  0.520          C  
ATOM  10708  C   ASP B 678      35.771  15.152 -24.816  1.00  0.500          C  
ATOM  10709  O   ASP B 678      36.707  15.033 -24.027  1.00  0.550          O  
ATOM  10710  CB  ASP B 678      35.199  17.464 -25.475  1.00  0.720          C  
ATOM  10711  CG  ASP B 678      35.333  18.618 -26.444  1.00  0.720          C  
ATOM  10712  OD1 ASP B 678      36.429  19.067 -26.696  1.00  0.720          O  
ATOM  10713  OD2 ASP B 678      34.314  19.040 -26.937  1.00  0.720          O  
ATOM  10714  H   ASP B 678      34.178  15.932 -27.331  1.00  0.600          H  
ATOM  10715  HA  ASP B 678      36.882  16.338 -26.216  1.00  0.620          H  
ATOM  10716 1HB  ASP B 678      34.140  17.297 -25.279  1.00  0.860          H  
ATOM  10717 2HB  ASP B 678      35.656  17.753 -24.527  1.00  0.860          H  
ATOM  10718  N   LYS B 679      34.656  14.427 -24.744  1.00  0.470          N  
ATOM  10719  CA  LYS B 679      34.397  13.453 -23.696  1.00  0.470          C  
ATOM  10720  C   LYS B 679      33.953  12.168 -24.396  1.00  0.430          C  
ATOM  10721  O   LYS B 679      33.223  12.267 -25.383  1.00  0.400          O  
ATOM  10722  CB  LYS B 679      33.294  13.975 -22.768  1.00  0.660          C  
ATOM  10723  CG  LYS B 679      33.570  15.303 -22.041  1.00  0.660          C  
ATOM  10724  CD  LYS B 679      34.611  15.156 -20.924  1.00  0.660          C  
ATOM  10725  CE  LYS B 679      34.832  16.484 -20.195  1.00  0.660          C  
ATOM  10726  NZ  LYS B 679      35.845  16.376 -19.090  1.00  0.660          N  
ATOM  10727  H   LYS B 679      33.949  14.591 -25.445  1.00  0.560          H  
ATOM  10728  HA  LYS B 679      35.317  13.284 -23.145  1.00  0.560          H  
ATOM  10729 1HB  LYS B 679      32.369  14.078 -23.332  1.00  0.790          H  
ATOM  10730 2HB  LYS B 679      33.129  13.257 -21.990  1.00  0.790          H  
ATOM  10731 1HG  LYS B 679      33.911  16.048 -22.754  1.00  0.790          H  
ATOM  10732 2HG  LYS B 679      32.638  15.657 -21.597  1.00  0.790          H  
ATOM  10733 1HD  LYS B 679      34.267  14.410 -20.205  1.00  0.790          H  
ATOM  10734 2HD  LYS B 679      35.560  14.821 -21.343  1.00  0.790          H  
ATOM  10735 1HE  LYS B 679      35.186  17.213 -20.921  1.00  0.790          H  
ATOM  10736 2HE  LYS B 679      33.885  16.831 -19.777  1.00  0.790          H  
ATOM  10737 1HZ  LYS B 679      35.967  17.273 -18.653  1.00  0.790          H  
ATOM  10738 2HZ  LYS B 679      35.528  15.709 -18.358  1.00  0.790          H  
ATOM  10739 3HZ  LYS B 679      36.728  16.066 -19.469  1.00  0.790          H  
ATOM  10740  N   PRO B 680      34.317  10.969 -23.893  1.00  0.440          N  
ATOM  10741  CA  PRO B 680      34.010   9.671 -24.483  1.00  0.430          C  
ATOM  10742  C   PRO B 680      32.514   9.500 -24.627  1.00  0.400          C  
ATOM  10743  O   PRO B 680      31.754   9.914 -23.766  1.00  0.420          O  
ATOM  10744  CB  PRO B 680      34.651   8.697 -23.483  1.00  0.650          C  
ATOM  10745  CG  PRO B 680      34.819   9.475 -22.211  1.00  0.650          C  
ATOM  10746  CD  PRO B 680      35.072  10.891 -22.634  1.00  0.650          C  
ATOM  10747  HA  PRO B 680      34.495   9.597 -25.466  1.00  0.520          H  
ATOM  10748 1HB  PRO B 680      34.004   7.849 -23.324  1.00  0.770          H  
ATOM  10749 2HB  PRO B 680      35.598   8.312 -23.886  1.00  0.770          H  
ATOM  10750 1HG  PRO B 680      33.921   9.408 -21.582  1.00  0.770          H  
ATOM  10751 2HG  PRO B 680      35.642   9.043 -21.631  1.00  0.770          H  
ATOM  10752 1HD  PRO B 680      34.661  11.550 -21.858  1.00  0.770          H  
ATOM  10753 2HD  PRO B 680      36.151  11.066 -22.807  1.00  0.770          H  
ATOM  10754  N   ALA B 681      32.099   8.914 -25.747  1.00  0.380          N  
ATOM  10755  CA  ALA B 681      30.703   8.722 -26.121  1.00  0.360          C  
ATOM  10756  C   ALA B 681      29.930  10.011 -25.837  1.00  0.340          C  
ATOM  10757  O   ALA B 681      28.817   9.994 -25.294  1.00  0.330          O  
ATOM  10758  CB  ALA B 681      30.116   7.527 -25.399  1.00  0.510          C  
ATOM  10759  H   ALA B 681      32.796   8.541 -26.386  1.00  0.460          H  
ATOM  10760  HA  ALA B 681      30.658   8.537 -27.192  1.00  0.430          H  
ATOM  10761 1HB  ALA B 681      29.103   7.387 -25.709  1.00  0.610          H  
ATOM  10762 2HB  ALA B 681      30.686   6.654 -25.660  1.00  0.610          H  
ATOM  10763 3HB  ALA B 681      30.158   7.692 -24.327  1.00  0.610          H  
ATOM  10764  N   GLY B 682      30.513  11.114 -26.319  1.00  0.390          N  
ATOM  10765  CA  GLY B 682      30.035  12.479 -26.180  1.00  0.430          C  
ATOM  10766  C   GLY B 682      28.675  12.718 -26.792  1.00  0.530          C  
ATOM  10767  O   GLY B 682      27.913  13.545 -26.301  1.00  1.300          O  
ATOM  10768  H   GLY B 682      31.405  10.979 -26.772  1.00  0.470          H  
ATOM  10769 1HA  GLY B 682      30.003  12.734 -25.122  1.00  0.520          H  
ATOM  10770 2HA  GLY B 682      30.763  13.153 -26.629  1.00  0.520          H  
ATOM  10771  N   ASN B 683      28.362  11.992 -27.863  1.00  0.620          N  
ATOM  10772  CA  ASN B 683      27.086  12.150 -28.531  1.00  0.590          C  
ATOM  10773  C   ASN B 683      26.042  11.138 -28.053  1.00  0.510          C  
ATOM  10774  O   ASN B 683      24.927  11.088 -28.591  1.00  0.590          O  
ATOM  10775  CB  ASN B 683      27.293  12.016 -30.026  1.00  0.840          C  
ATOM  10776  CG  ASN B 683      28.094  13.143 -30.619  1.00  0.840          C  
ATOM  10777  OD1 ASN B 683      28.026  14.306 -30.196  1.00  0.840          O  
ATOM  10778  ND2 ASN B 683      28.865  12.813 -31.619  1.00  0.840          N  
ATOM  10779  H   ASN B 683      29.033  11.342 -28.244  1.00  0.740          H  
ATOM  10780  HA  ASN B 683      26.699  13.145 -28.307  1.00  0.710          H  
ATOM  10781 1HB  ASN B 683      27.812  11.077 -30.225  1.00  1.010          H  
ATOM  10782 2HB  ASN B 683      26.340  11.964 -30.525  1.00  1.010          H  
ATOM  10783 1HD2 ASN B 683      29.428  13.508 -32.069  1.00  1.010          H  
ATOM  10784 2HD2 ASN B 683      28.895  11.866 -31.941  1.00  1.010          H  
ATOM  10785  N   ASN B 684      26.397  10.309 -27.065  1.00  0.410          N  
ATOM  10786  CA  ASN B 684      25.471   9.303 -26.566  1.00  0.400          C  
ATOM  10787  C   ASN B 684      25.012   9.629 -25.150  1.00  0.370          C  
ATOM  10788  O   ASN B 684      23.835   9.489 -24.824  1.00  0.420          O  
ATOM  10789  CB  ASN B 684      26.113   7.931 -26.594  1.00  0.560          C  
ATOM  10790  CG  ASN B 684      26.458   7.438 -27.970  1.00  0.560          C  
ATOM  10791  OD1 ASN B 684      27.648   7.270 -28.303  1.00  0.560          O  
ATOM  10792  ND2 ASN B 684      25.455   7.196 -28.777  1.00  0.560          N  
ATOM  10793  H   ASN B 684      27.312  10.401 -26.620  1.00  0.490          H  
ATOM  10794  HA  ASN B 684      24.584   9.293 -27.200  1.00  0.480          H  
ATOM  10795 1HB  ASN B 684      27.010   7.982 -26.020  1.00  0.680          H  
ATOM  10796 2HB  ASN B 684      25.452   7.211 -26.111  1.00  0.680          H  
ATOM  10797 1HD2 ASN B 684      25.627   6.868 -29.707  1.00  0.680          H  
ATOM  10798 2HD2 ASN B 684      24.514   7.346 -28.468  1.00  0.680          H  
ATOM  10799  N   PHE B 685      25.935  10.102 -24.315  1.00  0.320          N  
ATOM  10800  CA  PHE B 685      25.622  10.374 -22.919  1.00  0.320          C  
ATOM  10801  C   PHE B 685      26.028  11.829 -22.692  1.00  0.340          C  
ATOM  10802  O   PHE B 685      26.920  12.318 -23.377  1.00  0.360          O  
ATOM  10803  CB  PHE B 685      26.412   9.408 -22.014  1.00  0.450          C  
ATOM  10804  CG  PHE B 685      26.226   7.960 -22.385  1.00  0.450          C  
ATOM  10805  CD1 PHE B 685      27.137   7.393 -23.251  1.00  0.450          C  
ATOM  10806  CD2 PHE B 685      25.189   7.178 -21.932  1.00  0.450          C  
ATOM  10807  CE1 PHE B 685      27.018   6.090 -23.669  1.00  0.450          C  
ATOM  10808  CE2 PHE B 685      25.076   5.867 -22.367  1.00  0.450          C  
ATOM  10809  CZ  PHE B 685      25.980   5.337 -23.228  1.00  0.450          C  
ATOM  10810  H   PHE B 685      26.897  10.219 -24.642  1.00  0.380          H  
ATOM  10811  HA  PHE B 685      24.553  10.263 -22.745  1.00  0.380          H  
ATOM  10812 1HB  PHE B 685      27.452   9.622 -22.064  1.00  0.540          H  
ATOM  10813 2HB  PHE B 685      26.092   9.528 -20.996  1.00  0.540          H  
ATOM  10814  HD1 PHE B 685      27.958   8.015 -23.614  1.00  0.540          H  
ATOM  10815  HD2 PHE B 685      24.456   7.592 -21.239  1.00  0.540          H  
ATOM  10816  HE1 PHE B 685      27.741   5.666 -24.361  1.00  0.540          H  
ATOM  10817  HE2 PHE B 685      24.275   5.260 -22.032  1.00  0.540          H  
ATOM  10818  HZ  PHE B 685      25.872   4.317 -23.563  1.00  0.540          H  
ATOM  10819  N   ASP B 686      25.420  12.532 -21.740  1.00  0.380          N  
ATOM  10820  CA  ASP B 686      25.802  13.936 -21.554  1.00  0.440          C  
ATOM  10821  C   ASP B 686      27.077  14.096 -20.707  1.00  0.380          C  
ATOM  10822  O   ASP B 686      27.592  13.121 -20.161  1.00  0.410          O  
ATOM  10823  CB  ASP B 686      24.608  14.682 -20.927  1.00  0.590          C  
ATOM  10824  CG  ASP B 686      24.549  16.192 -21.192  1.00  0.590          C  
ATOM  10825  OD1 ASP B 686      25.577  16.817 -21.445  1.00  0.590          O  
ATOM  10826  OD2 ASP B 686      23.441  16.709 -21.185  1.00  0.590          O  
ATOM  10827  H   ASP B 686      24.691  12.106 -21.189  1.00  0.460          H  
ATOM  10828  HA  ASP B 686      25.999  14.366 -22.538  1.00  0.530          H  
ATOM  10829 1HB  ASP B 686      23.684  14.245 -21.305  1.00  0.710          H  
ATOM  10830 2HB  ASP B 686      24.606  14.527 -19.854  1.00  0.710          H  
ATOM  10831  N   HIS B 687      27.526  15.326 -20.482  1.00  0.440          N  
ATOM  10832  CA  HIS B 687      28.796  15.563 -19.785  1.00  0.520          C  
ATOM  10833  C   HIS B 687      28.868  15.089 -18.335  1.00  0.600          C  
ATOM  10834  O   HIS B 687      29.939  14.703 -17.864  1.00  0.760          O  
ATOM  10835  CB  HIS B 687      29.205  17.039 -19.866  1.00  0.700          C  
ATOM  10836  CG  HIS B 687      28.354  18.007 -19.114  1.00  0.700          C  
ATOM  10837  ND1 HIS B 687      27.135  18.466 -19.581  1.00  0.700          N  
ATOM  10838  CD2 HIS B 687      28.565  18.624 -17.933  1.00  0.700          C  
ATOM  10839  CE1 HIS B 687      26.645  19.332 -18.713  1.00  0.700          C  
ATOM  10840  NE2 HIS B 687      27.493  19.440 -17.703  1.00  0.700          N  
ATOM  10841  H   HIS B 687      27.020  16.100 -20.899  1.00  0.530          H  
ATOM  10842  HA  HIS B 687      29.571  15.023 -20.315  1.00  0.620          H  
ATOM  10843 1HB  HIS B 687      30.223  17.141 -19.491  1.00  0.840          H  
ATOM  10844 2HB  HIS B 687      29.216  17.346 -20.912  1.00  0.840          H  
ATOM  10845  HD1 HIS B 687      26.529  17.988 -20.258  1.00  0.840          H  
ATOM  10846  HD2 HIS B 687      29.381  18.576 -17.212  1.00  0.840          H  
ATOM  10847  HE1 HIS B 687      25.683  19.820 -18.900  1.00  0.840          H  
ATOM  10848  N   GLU B 688      27.740  14.971 -17.646  1.00  0.620          N  
ATOM  10849  CA  GLU B 688      27.777  14.512 -16.260  1.00  0.860          C  
ATOM  10850  C   GLU B 688      27.838  12.981 -16.190  1.00  0.880          C  
ATOM  10851  O   GLU B 688      27.846  12.375 -15.112  1.00  1.230          O  
ATOM  10852  CB  GLU B 688      26.581  15.058 -15.487  1.00  1.110          C  
ATOM  10853  CG  GLU B 688      26.596  16.564 -15.317  1.00  1.110          C  
ATOM  10854  CD  GLU B 688      25.427  17.052 -14.568  1.00  1.110          C  
ATOM  10855  OE1 GLU B 688      24.589  16.248 -14.285  1.00  1.110          O  
ATOM  10856  OE2 GLU B 688      25.353  18.224 -14.278  1.00  1.110          O  
ATOM  10857  H   GLU B 688      26.861  15.272 -18.050  1.00  0.740          H  
ATOM  10858  HA  GLU B 688      28.681  14.908 -15.797  1.00  1.030          H  
ATOM  10859 1HB  GLU B 688      25.662  14.782 -15.993  1.00  1.330          H  
ATOM  10860 2HB  GLU B 688      26.558  14.618 -14.500  1.00  1.330          H  
ATOM  10861 1HG  GLU B 688      27.504  16.858 -14.795  1.00  1.330          H  
ATOM  10862 2HG  GLU B 688      26.607  17.026 -16.298  1.00  1.330          H  
ATOM  10863  N   PHE B 689      27.853  12.361 -17.367  1.00  0.580          N  
ATOM  10864  CA  PHE B 689      27.910  10.931 -17.527  1.00  0.540          C  
ATOM  10865  C   PHE B 689      29.230  10.565 -18.226  1.00  0.540          C  
ATOM  10866  O   PHE B 689      29.921   9.631 -17.803  1.00  0.580          O  
ATOM  10867  CB  PHE B 689      26.679  10.529 -18.336  1.00  0.770          C  
ATOM  10868  CG  PHE B 689      25.427  10.991 -17.614  1.00  0.770          C  
ATOM  10869  CD1 PHE B 689      24.936  12.273 -17.813  1.00  0.770          C  
ATOM  10870  CD2 PHE B 689      24.769  10.186 -16.745  1.00  0.770          C  
ATOM  10871  CE1 PHE B 689      23.837  12.720 -17.127  1.00  0.770          C  
ATOM  10872  CE2 PHE B 689      23.666  10.622 -16.052  1.00  0.770          C  
ATOM  10873  CZ  PHE B 689      23.205  11.886 -16.238  1.00  0.770          C  
ATOM  10874  H   PHE B 689      27.822  12.918 -18.215  1.00  0.700          H  
ATOM  10875  HA  PHE B 689      27.881  10.457 -16.547  1.00  0.650          H  
ATOM  10876 1HB  PHE B 689      26.712  10.993 -19.314  1.00  0.930          H  
ATOM  10877 2HB  PHE B 689      26.643   9.450 -18.462  1.00  0.930          H  
ATOM  10878  HD1 PHE B 689      25.449  12.929 -18.503  1.00  0.930          H  
ATOM  10879  HD2 PHE B 689      25.124   9.204 -16.613  1.00  0.930          H  
ATOM  10880  HE1 PHE B 689      23.474  13.733 -17.286  1.00  0.930          H  
ATOM  10881  HE2 PHE B 689      23.155   9.963 -15.353  1.00  0.930          H  
ATOM  10882  HZ  PHE B 689      22.337  12.225 -15.689  1.00  0.930          H  
ATOM  10883  N   THR B 690      29.645  11.382 -19.216  1.00  0.500          N  
ATOM  10884  CA  THR B 690      30.858  11.105 -19.979  1.00  0.510          C  
ATOM  10885  C   THR B 690      32.131  11.560 -19.253  1.00  0.560          C  
ATOM  10886  O   THR B 690      33.230  11.057 -19.515  1.00  0.600          O  
ATOM  10887  CB  THR B 690      30.805  11.735 -21.375  1.00  0.710          C  
ATOM  10888  OG1 THR B 690      30.688  13.147 -21.268  1.00  0.710          O  
ATOM  10889  CG2 THR B 690      29.644  11.210 -22.122  1.00  0.710          C  
ATOM  10890  H   THR B 690      29.056  12.160 -19.516  1.00  0.600          H  
ATOM  10891  HA  THR B 690      30.897  10.038 -20.134  1.00  0.610          H  
ATOM  10892  HB  THR B 690      31.712  11.491 -21.908  1.00  0.850          H  
ATOM  10893  HG1 THR B 690      30.838  13.535 -22.135  1.00  0.850          H  
ATOM  10894 1HG2 THR B 690      29.611  11.650 -23.109  1.00  0.850          H  
ATOM  10895 2HG2 THR B 690      29.735  10.131 -22.216  1.00  0.850          H  
ATOM  10896 3HG2 THR B 690      28.745  11.454 -21.595  1.00  0.850          H  
ATOM  10897  N   ASP B 691      32.006  12.469 -18.281  1.00  0.570          N  
ATOM  10898  CA  ASP B 691      33.173  12.864 -17.500  1.00  0.630          C  
ATOM  10899  C   ASP B 691      33.536  11.706 -16.564  1.00  0.660          C  
ATOM  10900  O   ASP B 691      34.707  11.339 -16.419  1.00  0.700          O  
ATOM  10901  CB  ASP B 691      32.885  14.151 -16.710  1.00  0.860          C  
ATOM  10902  CG  ASP B 691      34.113  14.775 -15.998  1.00  0.860          C  
ATOM  10903  OD1 ASP B 691      35.059  15.187 -16.676  1.00  0.860          O  
ATOM  10904  OD2 ASP B 691      34.069  14.886 -14.784  1.00  0.860          O  
ATOM  10905  H   ASP B 691      31.116  12.949 -18.126  1.00  0.680          H  
ATOM  10906  HA  ASP B 691      34.012  13.040 -18.173  1.00  0.760          H  
ATOM  10907 1HB  ASP B 691      32.472  14.895 -17.391  1.00  1.030          H  
ATOM  10908 2HB  ASP B 691      32.114  13.949 -15.964  1.00  1.030          H  
ATOM  10909  N   GLU B 692      32.509  11.101 -15.964  1.00  0.650          N  
ATOM  10910  CA  GLU B 692      32.686   9.987 -15.047  1.00  0.710          C  
ATOM  10911  C   GLU B 692      33.193   8.776 -15.813  1.00  0.700          C  
ATOM  10912  O   GLU B 692      34.033   8.026 -15.316  1.00  0.760          O  
ATOM  10913  CB  GLU B 692      31.377   9.680 -14.352  1.00  0.970          C  
ATOM  10914  CG  GLU B 692      30.896  10.770 -13.384  1.00  0.970          C  
ATOM  10915  CD  GLU B 692      31.875  11.036 -12.287  1.00  0.970          C  
ATOM  10916  OE1 GLU B 692      32.401  10.097 -11.747  1.00  0.970          O  
ATOM  10917  OE2 GLU B 692      32.112  12.193 -11.987  1.00  0.970          O  
ATOM  10918  H   GLU B 692      31.583  11.461 -16.130  1.00  0.780          H  
ATOM  10919  HA  GLU B 692      33.428  10.253 -14.299  1.00  0.850          H  
ATOM  10920 1HB  GLU B 692      30.623   9.587 -15.121  1.00  1.160          H  
ATOM  10921 2HB  GLU B 692      31.449   8.733 -13.819  1.00  1.160          H  
ATOM  10922 1HG  GLU B 692      30.730  11.690 -13.948  1.00  1.160          H  
ATOM  10923 2HG  GLU B 692      29.939  10.468 -12.953  1.00  1.160          H  
ATOM  10924  N   LEU B 693      32.715   8.629 -17.051  1.00  0.650          N  
ATOM  10925  CA  LEU B 693      33.125   7.572 -17.954  1.00  0.640          C  
ATOM  10926  C   LEU B 693      34.628   7.641 -18.193  1.00  0.650          C  
ATOM  10927  O   LEU B 693      35.335   6.641 -17.995  1.00  0.690          O  
ATOM  10928  CB  LEU B 693      32.308   7.756 -19.246  1.00  0.900          C  
ATOM  10929  CG  LEU B 693      32.578   6.940 -20.505  1.00  0.900          C  
ATOM  10930  CD1 LEU B 693      32.454   5.508 -20.248  1.00  0.900          C  
ATOM  10931  CD2 LEU B 693      31.561   7.389 -21.602  1.00  0.900          C  
ATOM  10932  H   LEU B 693      31.974   9.260 -17.364  1.00  0.780          H  
ATOM  10933  HA  LEU B 693      32.889   6.615 -17.500  1.00  0.770          H  
ATOM  10934 1HB  LEU B 693      31.258   7.687 -19.003  1.00  1.080          H  
ATOM  10935 2HB  LEU B 693      32.503   8.745 -19.545  1.00  1.080          H  
ATOM  10936  HG  LEU B 693      33.561   7.146 -20.850  1.00  1.080          H  
ATOM  10937 1HD1 LEU B 693      32.670   4.992 -21.176  1.00  1.080          H  
ATOM  10938 2HD1 LEU B 693      33.172   5.218 -19.492  1.00  1.080          H  
ATOM  10939 3HD1 LEU B 693      31.466   5.258 -19.910  1.00  1.080          H  
ATOM  10940 1HD2 LEU B 693      31.735   6.851 -22.519  1.00  1.080          H  
ATOM  10941 2HD2 LEU B 693      30.550   7.204 -21.274  1.00  1.080          H  
ATOM  10942 3HD2 LEU B 693      31.679   8.449 -21.788  1.00  1.080          H  
ATOM  10943  N   GLU B 694      35.145   8.824 -18.555  1.00  0.630          N  
ATOM  10944  CA  GLU B 694      36.583   8.943 -18.758  1.00  0.680          C  
ATOM  10945  C   GLU B 694      37.358   8.597 -17.502  1.00  0.750          C  
ATOM  10946  O   GLU B 694      38.343   7.856 -17.568  1.00  0.780          O  
ATOM  10947  CB  GLU B 694      36.999  10.355 -19.185  1.00  0.930          C  
ATOM  10948  CG  GLU B 694      38.522  10.496 -19.432  1.00  0.930          C  
ATOM  10949  CD  GLU B 694      38.944  11.839 -19.929  1.00  0.930          C  
ATOM  10950  OE1 GLU B 694      38.104  12.681 -20.109  1.00  0.930          O  
ATOM  10951  OE2 GLU B 694      40.114  12.028 -20.132  1.00  0.930          O  
ATOM  10952  H   GLU B 694      34.525   9.627 -18.722  1.00  0.760          H  
ATOM  10953  HA  GLU B 694      36.878   8.248 -19.537  1.00  0.820          H  
ATOM  10954 1HB  GLU B 694      36.476  10.644 -20.081  1.00  1.120          H  
ATOM  10955 2HB  GLU B 694      36.716  11.064 -18.405  1.00  1.120          H  
ATOM  10956 1HG  GLU B 694      39.052  10.305 -18.499  1.00  1.120          H  
ATOM  10957 2HG  GLU B 694      38.830   9.751 -20.131  1.00  1.120          H  
ATOM  10958  N   LYS B 695      36.925   9.128 -16.351  1.00  0.800          N  
ATOM  10959  CA  LYS B 695      37.642   8.897 -15.103  1.00  0.880          C  
ATOM  10960  C   LYS B 695      37.727   7.427 -14.713  1.00  0.910          C  
ATOM  10961  O   LYS B 695      38.782   6.980 -14.254  1.00  0.950          O  
ATOM  10962  CB  LYS B 695      37.022   9.719 -13.984  1.00  1.200          C  
ATOM  10963  CG  LYS B 695      37.305  11.222 -14.121  1.00  1.200          C  
ATOM  10964  CD  LYS B 695      36.857  12.024 -12.905  1.00  1.200          C  
ATOM  10965  CE  LYS B 695      35.337  12.049 -12.797  1.00  1.200          C  
ATOM  10966  NZ  LYS B 695      34.851  12.992 -11.773  1.00  1.200          N  
ATOM  10967  H   LYS B 695      36.102   9.743 -16.361  1.00  0.960          H  
ATOM  10968  HA  LYS B 695      38.662   9.250 -15.243  1.00  1.060          H  
ATOM  10969 1HB  LYS B 695      35.943   9.567 -14.007  1.00  1.440          H  
ATOM  10970 2HB  LYS B 695      37.388   9.373 -13.020  1.00  1.440          H  
ATOM  10971 1HG  LYS B 695      38.376  11.368 -14.264  1.00  1.440          H  
ATOM  10972 2HG  LYS B 695      36.794  11.606 -15.003  1.00  1.440          H  
ATOM  10973 1HD  LYS B 695      37.275  11.586 -12.000  1.00  1.440          H  
ATOM  10974 2HD  LYS B 695      37.220  13.048 -12.999  1.00  1.440          H  
ATOM  10975 1HE  LYS B 695      34.905  12.324 -13.761  1.00  1.440          H  
ATOM  10976 2HE  LYS B 695      34.990  11.057 -12.523  1.00  1.440          H  
ATOM  10977 1HZ  LYS B 695      33.820  12.915 -11.770  1.00  1.440          H  
ATOM  10978 2HZ  LYS B 695      35.210  12.751 -10.869  1.00  1.440          H  
ATOM  10979 3HZ  LYS B 695      35.128  13.932 -12.021  1.00  1.440          H  
ATOM  10980  N   VAL B 696      36.643   6.666 -14.891  1.00  0.880          N  
ATOM  10981  CA  VAL B 696      36.690   5.246 -14.554  1.00  0.920          C  
ATOM  10982  C   VAL B 696      37.682   4.513 -15.440  1.00  0.900          C  
ATOM  10983  O   VAL B 696      38.513   3.731 -14.965  1.00  0.990          O  
ATOM  10984  CB  VAL B 696      35.286   4.597 -14.691  1.00  1.270          C  
ATOM  10985  CG1 VAL B 696      35.369   3.044 -14.566  1.00  1.270          C  
ATOM  10986  CG2 VAL B 696      34.383   5.146 -13.588  1.00  1.270          C  
ATOM  10987  H   VAL B 696      35.772   7.103 -15.220  1.00  1.060          H  
ATOM  10988  HA  VAL B 696      37.015   5.153 -13.518  1.00  1.100          H  
ATOM  10989  HB  VAL B 696      34.867   4.843 -15.674  1.00  1.530          H  
ATOM  10990 1HG1 VAL B 696      34.372   2.608 -14.667  1.00  1.530          H  
ATOM  10991 2HG1 VAL B 696      36.004   2.641 -15.350  1.00  1.530          H  
ATOM  10992 3HG1 VAL B 696      35.786   2.774 -13.596  1.00  1.530          H  
ATOM  10993 1HG2 VAL B 696      33.399   4.709 -13.673  1.00  1.530          H  
ATOM  10994 2HG2 VAL B 696      34.806   4.897 -12.620  1.00  1.530          H  
ATOM  10995 3HG2 VAL B 696      34.303   6.224 -13.672  1.00  1.530          H  
ATOM  10996  N   MET B 697      37.600   4.758 -16.733  1.00  0.820          N  
ATOM  10997  CA  MET B 697      38.476   4.067 -17.643  1.00  0.840          C  
ATOM  10998  C   MET B 697      39.937   4.420 -17.396  1.00  0.830          C  
ATOM  10999  O   MET B 697      40.799   3.530 -17.406  1.00  0.860          O  
ATOM  11000  CB  MET B 697      38.068   4.430 -19.031  1.00  1.170          C  
ATOM  11001  CG  MET B 697      36.765   3.878 -19.415  1.00  1.170          C  
ATOM  11002  SD  MET B 697      36.321   4.107 -21.144  1.00  1.170          S  
ATOM  11003  CE  MET B 697      36.087   5.858 -21.139  1.00  1.170          C  
ATOM  11004  H   MET B 697      36.907   5.429 -17.087  1.00  0.980          H  
ATOM  11005  HA  MET B 697      38.355   2.994 -17.493  1.00  1.010          H  
ATOM  11006 1HB  MET B 697      38.037   5.511 -19.096  1.00  1.400          H  
ATOM  11007 2HB  MET B 697      38.780   4.065 -19.689  1.00  1.400          H  
ATOM  11008 1HG  MET B 697      36.773   2.823 -19.196  1.00  1.400          H  
ATOM  11009 2HG  MET B 697      35.997   4.340 -18.801  1.00  1.400          H  
ATOM  11010 1HE  MET B 697      35.758   6.202 -22.107  1.00  1.400          H  
ATOM  11011 2HE  MET B 697      35.363   6.093 -20.412  1.00  1.400          H  
ATOM  11012 3HE  MET B 697      37.008   6.349 -20.885  1.00  1.400          H  
ATOM  11013  N   GLN B 698      40.211   5.711 -17.137  1.00  0.820          N  
ATOM  11014  CA  GLN B 698      41.562   6.188 -16.866  1.00  0.830          C  
ATOM  11015  C   GLN B 698      42.106   5.598 -15.565  1.00  0.860          C  
ATOM  11016  O   GLN B 698      43.276   5.211 -15.500  1.00  0.870          O  
ATOM  11017  CB  GLN B 698      41.592   7.721 -16.811  1.00  1.160          C  
ATOM  11018  CG  GLN B 698      42.996   8.341 -16.647  1.00  1.160          C  
ATOM  11019  CD  GLN B 698      43.944   8.116 -17.842  1.00  1.160          C  
ATOM  11020  OE1 GLN B 698      43.708   8.597 -18.960  1.00  1.160          O  
ATOM  11021  NE2 GLN B 698      45.023   7.379 -17.597  1.00  1.160          N  
ATOM  11022  H   GLN B 698      39.456   6.403 -17.166  1.00  0.980          H  
ATOM  11023  HA  GLN B 698      42.205   5.863 -17.679  1.00  1.000          H  
ATOM  11024 1HB  GLN B 698      41.150   8.120 -17.726  1.00  1.390          H  
ATOM  11025 2HB  GLN B 698      40.969   8.057 -15.983  1.00  1.390          H  
ATOM  11026 1HG  GLN B 698      42.873   9.413 -16.520  1.00  1.390          H  
ATOM  11027 2HG  GLN B 698      43.469   7.919 -15.762  1.00  1.390          H  
ATOM  11028 1HE2 GLN B 698      45.679   7.189 -18.330  1.00  1.390          H  
ATOM  11029 2HE2 GLN B 698      45.167   6.997 -16.680  1.00  1.390          H  
ATOM  11030  N   LYS B 699      41.258   5.462 -14.531  1.00  0.900          N  
ATOM  11031  CA  LYS B 699      41.665   4.885 -13.246  1.00  0.950          C  
ATOM  11032  C   LYS B 699      42.318   3.520 -13.439  1.00  0.980          C  
ATOM  11033  O   LYS B 699      43.313   3.197 -12.788  1.00  1.040          O  
ATOM  11034  CB  LYS B 699      40.467   4.748 -12.298  1.00  1.310          C  
ATOM  11035  CG  LYS B 699      40.798   4.179 -10.904  1.00  1.310          C  
ATOM  11036  CD  LYS B 699      39.553   4.146 -10.007  1.00  1.310          C  
ATOM  11037  CE  LYS B 699      39.859   3.531  -8.641  1.00  1.310          C  
ATOM  11038  NZ  LYS B 699      38.645   3.468  -7.772  1.00  1.310          N  
ATOM  11039  H   LYS B 699      40.309   5.846 -14.606  1.00  1.080          H  
ATOM  11040  HA  LYS B 699      42.397   5.548 -12.790  1.00  1.140          H  
ATOM  11041 1HB  LYS B 699      39.989   5.718 -12.176  1.00  1.570          H  
ATOM  11042 2HB  LYS B 699      39.732   4.082 -12.753  1.00  1.570          H  
ATOM  11043 1HG  LYS B 699      41.173   3.156 -11.017  1.00  1.570          H  
ATOM  11044 2HG  LYS B 699      41.577   4.783 -10.438  1.00  1.570          H  
ATOM  11045 1HD  LYS B 699      39.180   5.161  -9.868  1.00  1.570          H  
ATOM  11046 2HD  LYS B 699      38.778   3.555 -10.498  1.00  1.570          H  
ATOM  11047 1HE  LYS B 699      40.246   2.522  -8.784  1.00  1.570          H  
ATOM  11048 2HE  LYS B 699      40.619   4.132  -8.144  1.00  1.570          H  
ATOM  11049 1HZ  LYS B 699      38.887   3.058  -6.880  1.00  1.570          H  
ATOM  11050 2HZ  LYS B 699      38.282   4.401  -7.624  1.00  1.570          H  
ATOM  11051 3HZ  LYS B 699      37.936   2.902  -8.219  1.00  1.570          H  
ATOM  11052  N   ASP B 700      41.772   2.737 -14.366  1.00  0.970          N  
ATOM  11053  CA  ASP B 700      42.266   1.399 -14.668  1.00  1.030          C  
ATOM  11054  C   ASP B 700      43.351   1.342 -15.759  1.00  1.030          C  
ATOM  11055  O   ASP B 700      43.751   0.252 -16.197  1.00  1.220          O  
ATOM  11056  CB  ASP B 700      41.101   0.516 -15.042  1.00  1.420          C  
ATOM  11057  CG  ASP B 700      40.226   0.137 -13.850  1.00  1.420          C  
ATOM  11058  OD1 ASP B 700      40.758  -0.127 -12.796  1.00  1.420          O  
ATOM  11059  OD2 ASP B 700      39.036   0.116 -14.003  1.00  1.420          O  
ATOM  11060  H   ASP B 700      40.921   3.077 -14.834  1.00  1.160          H  
ATOM  11061  HA  ASP B 700      42.702   0.998 -13.755  1.00  1.240          H  
ATOM  11062 1HB  ASP B 700      40.488   1.067 -15.756  1.00  1.700          H  
ATOM  11063 2HB  ASP B 700      41.463  -0.353 -15.528  1.00  1.700          H  
ATOM  11064  N   GLY B 701      43.835   2.509 -16.192  1.00  0.950          N  
ATOM  11065  CA  GLY B 701      44.892   2.612 -17.189  1.00  0.950          C  
ATOM  11066  C   GLY B 701      44.488   2.866 -18.647  1.00  0.890          C  
ATOM  11067  O   GLY B 701      45.354   2.804 -19.528  1.00  0.910          O  
ATOM  11068  H   GLY B 701      43.484   3.384 -15.798  1.00  1.140          H  
ATOM  11069 1HA  GLY B 701      45.562   3.413 -16.877  1.00  1.140          H  
ATOM  11070 2HA  GLY B 701      45.485   1.700 -17.149  1.00  1.140          H  
ATOM  11071  N   LEU B 702      43.212   3.138 -18.951  1.00  0.850          N  
ATOM  11072  CA  LEU B 702      42.882   3.387 -20.352  1.00  0.840          C  
ATOM  11073  C   LEU B 702      43.275   4.808 -20.703  1.00  0.820          C  
ATOM  11074  O   LEU B 702      42.958   5.735 -19.962  1.00  0.860          O  
ATOM  11075  CB  LEU B 702      41.369   3.269 -20.620  1.00  1.180          C  
ATOM  11076  CG  LEU B 702      40.919   3.297 -22.135  1.00  1.180          C  
ATOM  11077  CD1 LEU B 702      41.365   2.069 -22.781  1.00  1.180          C  
ATOM  11078  CD2 LEU B 702      39.453   3.426 -22.267  1.00  1.180          C  
ATOM  11079  H   LEU B 702      42.466   3.197 -18.253  1.00  1.020          H  
ATOM  11080  HA  LEU B 702      43.454   2.705 -20.973  1.00  1.010          H  
ATOM  11081 1HB  LEU B 702      40.993   2.370 -20.149  1.00  1.420          H  
ATOM  11082 2HB  LEU B 702      40.918   4.121 -20.144  1.00  1.420          H  
ATOM  11083  HG  LEU B 702      41.397   4.139 -22.642  1.00  1.420          H  
ATOM  11084 1HD1 LEU B 702      41.095   2.094 -23.820  1.00  1.420          H  
ATOM  11085 2HD1 LEU B 702      42.407   1.990 -22.701  1.00  1.420          H  
ATOM  11086 3HD1 LEU B 702      40.899   1.210 -22.304  1.00  1.420          H  
ATOM  11087 1HD2 LEU B 702      39.179   3.441 -23.312  1.00  1.420          H  
ATOM  11088 2HD2 LEU B 702      38.963   2.589 -21.777  1.00  1.420          H  
ATOM  11089 3HD2 LEU B 702      39.152   4.346 -21.816  1.00  1.420          H  
ATOM  11090  N   LYS B 703      43.914   5.009 -21.846  1.00  0.790          N  
ATOM  11091  CA  LYS B 703      44.231   6.374 -22.250  1.00  0.790          C  
ATOM  11092  C   LYS B 703      43.156   6.933 -23.165  1.00  0.750          C  
ATOM  11093  O   LYS B 703      42.811   6.326 -24.182  1.00  0.810          O  
ATOM  11094  CB  LYS B 703      45.600   6.454 -22.928  1.00  1.110          C  
ATOM  11095  CG  LYS B 703      46.018   7.876 -23.357  1.00  1.110          C  
ATOM  11096  CD  LYS B 703      47.426   7.894 -23.958  1.00  1.110          C  
ATOM  11097  CE  LYS B 703      47.815   9.292 -24.435  1.00  1.110          C  
ATOM  11098  NZ  LYS B 703      49.214   9.335 -24.973  1.00  1.110          N  
ATOM  11099  H   LYS B 703      44.166   4.210 -22.440  1.00  0.950          H  
ATOM  11100  HA  LYS B 703      44.260   7.002 -21.357  1.00  0.950          H  
ATOM  11101 1HB  LYS B 703      46.359   6.079 -22.244  1.00  1.330          H  
ATOM  11102 2HB  LYS B 703      45.614   5.815 -23.798  1.00  1.330          H  
ATOM  11103 1HG  LYS B 703      45.316   8.260 -24.103  1.00  1.330          H  
ATOM  11104 2HG  LYS B 703      45.988   8.534 -22.489  1.00  1.330          H  
ATOM  11105 1HD  LYS B 703      48.146   7.555 -23.213  1.00  1.330          H  
ATOM  11106 2HD  LYS B 703      47.461   7.210 -24.807  1.00  1.330          H  
ATOM  11107 1HE  LYS B 703      47.125   9.601 -25.222  1.00  1.330          H  
ATOM  11108 2HE  LYS B 703      47.736   9.991 -23.602  1.00  1.330          H  
ATOM  11109 1HZ  LYS B 703      49.430  10.275 -25.279  1.00  1.330          H  
ATOM  11110 2HZ  LYS B 703      49.864   9.063 -24.248  1.00  1.330          H  
ATOM  11111 3HZ  LYS B 703      49.301   8.698 -25.755  1.00  1.330          H  
ATOM  11112  N   LEU B 704      42.609   8.093 -22.815  1.00  0.750          N  
ATOM  11113  CA  LEU B 704      41.587   8.680 -23.666  1.00  0.730          C  
ATOM  11114  C   LEU B 704      42.150   9.897 -24.402  1.00  0.740          C  
ATOM  11115  O   LEU B 704      42.296  10.994 -23.850  1.00  0.830          O  
ATOM  11116  CB  LEU B 704      40.339   9.064 -22.839  1.00  1.030          C  
ATOM  11117  CG  LEU B 704      39.380   7.902 -22.276  1.00  1.030          C  
ATOM  11118  CD1 LEU B 704      38.961   6.947 -23.416  1.00  1.030          C  
ATOM  11119  CD2 LEU B 704      40.064   7.133 -21.089  1.00  1.030          C  
ATOM  11120  H   LEU B 704      42.902   8.560 -21.961  1.00  0.900          H  
ATOM  11121  HA  LEU B 704      41.301   7.965 -24.433  1.00  0.880          H  
ATOM  11122 1HB  LEU B 704      40.664   9.665 -21.985  1.00  1.240          H  
ATOM  11123 2HB  LEU B 704      39.716   9.685 -23.453  1.00  1.240          H  
ATOM  11124  HG  LEU B 704      38.468   8.372 -21.911  1.00  1.240          H  
ATOM  11125 1HD1 LEU B 704      38.277   6.200 -23.040  1.00  1.240          H  
ATOM  11126 2HD1 LEU B 704      38.469   7.515 -24.209  1.00  1.240          H  
ATOM  11127 3HD1 LEU B 704      39.836   6.444 -23.812  1.00  1.240          H  
ATOM  11128 1HD2 LEU B 704      39.394   6.397 -20.706  1.00  1.240          H  
ATOM  11129 2HD2 LEU B 704      40.954   6.637 -21.413  1.00  1.240          H  
ATOM  11130 3HD2 LEU B 704      40.320   7.830 -20.287  1.00  1.240          H  
ATOM  11131  N   MET B 705      42.490   9.701 -25.667  1.00  0.720          N  
ATOM  11132  CA  MET B 705      43.115  10.734 -26.478  1.00  0.770          C  
ATOM  11133  C   MET B 705      42.016  11.543 -27.143  1.00  0.710          C  
ATOM  11134  O   MET B 705      41.686  11.335 -28.318  1.00  0.710          O  
ATOM  11135  CB  MET B 705      44.096  10.104 -27.469  1.00  1.060          C  
ATOM  11136  CG  MET B 705      44.835  11.085 -28.348  1.00  1.060          C  
ATOM  11137  SD  MET B 705      46.112  10.316 -29.325  1.00  1.060          S  
ATOM  11138  CE  MET B 705      46.823  11.702 -30.192  1.00  1.060          C  
ATOM  11139  H   MET B 705      42.284   8.799 -26.098  1.00  0.860          H  
ATOM  11140  HA  MET B 705      43.670  11.409 -25.827  1.00  0.920          H  
ATOM  11141 1HB  MET B 705      44.839   9.533 -26.914  1.00  1.270          H  
ATOM  11142 2HB  MET B 705      43.573   9.403 -28.097  1.00  1.270          H  
ATOM  11143 1HG  MET B 705      44.120  11.517 -29.031  1.00  1.270          H  
ATOM  11144 2HG  MET B 705      45.271  11.885 -27.750  1.00  1.270          H  
ATOM  11145 1HE  MET B 705      47.631  11.352 -30.838  1.00  1.270          H  
ATOM  11146 2HE  MET B 705      46.057  12.187 -30.794  1.00  1.270          H  
ATOM  11147 3HE  MET B 705      47.220  12.422 -29.477  1.00  1.270          H  
ATOM  11148  N   MET B 706      41.438  12.437 -26.357  1.00  0.700          N  
ATOM  11149  CA  MET B 706      40.276  13.195 -26.797  1.00  0.660          C  
ATOM  11150  C   MET B 706      40.670  14.504 -27.481  1.00  0.710          C  
ATOM  11151  O   MET B 706      41.789  14.991 -27.297  1.00  0.770          O  
ATOM  11152  CB  MET B 706      39.346  13.442 -25.623  1.00  0.940          C  
ATOM  11153  CG  MET B 706      38.976  12.177 -24.843  1.00  0.940          C  
ATOM  11154  SD  MET B 706      38.268  10.823 -25.846  1.00  0.940          S  
ATOM  11155  CE  MET B 706      36.779  11.515 -26.400  1.00  0.940          C  
ATOM  11156  H   MET B 706      41.801  12.509 -25.400  1.00  0.840          H  
ATOM  11157  HA  MET B 706      39.736  12.604 -27.535  1.00  0.790          H  
ATOM  11158 1HB  MET B 706      39.819  14.123 -24.920  1.00  1.130          H  
ATOM  11159 2HB  MET B 706      38.439  13.924 -25.959  1.00  1.130          H  
ATOM  11160 1HG  MET B 706      39.859  11.815 -24.341  1.00  1.130          H  
ATOM  11161 2HG  MET B 706      38.246  12.449 -24.073  1.00  1.130          H  
ATOM  11162 1HE  MET B 706      36.219  10.797 -26.974  1.00  1.130          H  
ATOM  11163 2HE  MET B 706      36.229  11.830 -25.572  1.00  1.130          H  
ATOM  11164 3HE  MET B 706      37.001  12.353 -27.011  1.00  1.130          H  
ATOM  11165  N   GLY B 707      39.770  15.032 -28.323  1.00  0.710          N  
ATOM  11166  CA  GLY B 707      39.979  16.298 -29.026  1.00  0.780          C  
ATOM  11167  C   GLY B 707      41.012  16.195 -30.154  1.00  0.840          C  
ATOM  11168  O   GLY B 707      41.642  17.197 -30.504  1.00  0.950          O  
ATOM  11169  H   GLY B 707      38.853  14.585 -28.413  1.00  0.850          H  
ATOM  11170 1HA  GLY B 707      39.026  16.636 -29.434  1.00  0.940          H  
ATOM  11171 2HA  GLY B 707      40.297  17.052 -28.309  1.00  0.940          H  
ATOM  11172  N   CYS B 708      41.208  14.988 -30.690  1.00  0.800          N  
ATOM  11173  CA  CYS B 708      42.207  14.672 -31.708  1.00  0.890          C  
ATOM  11174  C   CYS B 708      41.612  14.040 -32.978  1.00  0.760          C  
ATOM  11175  O   CYS B 708      40.531  13.466 -32.944  1.00  0.870          O  
ATOM  11176  CB  CYS B 708      43.191  13.693 -31.085  1.00  1.210          C  
ATOM  11177  SG  CYS B 708      43.983  14.338 -29.581  1.00  1.210          S  
ATOM  11178  H   CYS B 708      40.606  14.219 -30.388  1.00  0.960          H  
ATOM  11179  HA  CYS B 708      42.727  15.589 -31.985  1.00  1.070          H  
ATOM  11180 1HB  CYS B 708      42.657  12.778 -30.815  1.00  1.450          H  
ATOM  11181 2HB  CYS B 708      43.968  13.434 -31.804  1.00  1.450          H  
ATOM  11182  HG  CYS B 708      42.847  14.584 -28.871  1.00  1.450          H  
ATOM  11183  N   SER B 709      42.352  14.053 -34.085  1.00  0.780          N  
ATOM  11184  CA  SER B 709      41.852  13.408 -35.305  1.00  0.780          C  
ATOM  11185  C   SER B 709      42.926  12.594 -36.040  1.00  0.780          C  
ATOM  11186  O   SER B 709      44.081  13.007 -36.178  1.00  0.850          O  
ATOM  11187  CB  SER B 709      41.261  14.442 -36.238  1.00  1.090          C  
ATOM  11188  OG  SER B 709      40.804  13.844 -37.415  1.00  1.090          O  
ATOM  11189  H   SER B 709      43.247  14.563 -34.109  1.00  0.940          H  
ATOM  11190  HA  SER B 709      41.056  12.719 -35.022  1.00  0.940          H  
ATOM  11191 1HB  SER B 709      40.437  14.948 -35.740  1.00  1.310          H  
ATOM  11192 2HB  SER B 709      42.017  15.193 -36.472  1.00  1.310          H  
ATOM  11193  HG  SER B 709      40.462  14.559 -37.960  1.00  1.310          H  
ATOM  11194  N   VAL B 710      42.539  11.390 -36.464  1.00  0.730          N  
ATOM  11195  CA  VAL B 710      43.436  10.450 -37.144  1.00  0.760          C  
ATOM  11196  C   VAL B 710      43.689  10.842 -38.603  1.00  0.860          C  
ATOM  11197  O   VAL B 710      42.753  11.071 -39.362  1.00  0.920          O  
ATOM  11198  CB  VAL B 710      42.835   9.024 -37.052  1.00  1.050          C  
ATOM  11199  CG1 VAL B 710      43.690   8.004 -37.827  1.00  1.050          C  
ATOM  11200  CG2 VAL B 710      42.735   8.625 -35.580  1.00  1.050          C  
ATOM  11201  H   VAL B 710      41.573  11.136 -36.313  1.00  0.880          H  
ATOM  11202  HA  VAL B 710      44.393  10.449 -36.625  1.00  0.910          H  
ATOM  11203  HB  VAL B 710      41.846   9.025 -37.498  1.00  1.260          H  
ATOM  11204 1HG1 VAL B 710      43.241   7.015 -37.748  1.00  1.260          H  
ATOM  11205 2HG1 VAL B 710      43.756   8.277 -38.865  1.00  1.260          H  
ATOM  11206 3HG1 VAL B 710      44.697   7.979 -37.414  1.00  1.260          H  
ATOM  11207 1HG2 VAL B 710      42.309   7.644 -35.496  1.00  1.260          H  
ATOM  11208 2HG2 VAL B 710      43.718   8.620 -35.145  1.00  1.260          H  
ATOM  11209 3HG2 VAL B 710      42.109   9.335 -35.043  1.00  1.260          H  
ATOM  11210  N   LYS B 711      44.973  10.917 -38.973  1.00  0.930          N  
ATOM  11211  CA  LYS B 711      45.404  11.294 -40.322  1.00  1.050          C  
ATOM  11212  C   LYS B 711      45.910  10.104 -41.128  1.00  1.060          C  
ATOM  11213  O   LYS B 711      45.851  10.102 -42.360  1.00  1.120          O  
ATOM  11214  CB  LYS B 711      46.547  12.308 -40.269  1.00  1.420          C  
ATOM  11215  CG  LYS B 711      46.211  13.652 -39.648  1.00  1.420          C  
ATOM  11216  CD  LYS B 711      47.328  14.688 -39.920  1.00  1.420          C  
ATOM  11217  CE  LYS B 711      48.645  14.363 -39.185  1.00  1.420          C  
ATOM  11218  NZ  LYS B 711      49.669  15.435 -39.380  1.00  1.420          N  
ATOM  11219  H   LYS B 711      45.671  10.684 -38.273  1.00  1.120          H  
ATOM  11220  HA  LYS B 711      44.552  11.724 -40.851  1.00  1.260          H  
ATOM  11221 1HB  LYS B 711      47.357  11.867 -39.684  1.00  1.710          H  
ATOM  11222 2HB  LYS B 711      46.924  12.477 -41.276  1.00  1.710          H  
ATOM  11223 1HG  LYS B 711      45.267  14.013 -40.060  1.00  1.710          H  
ATOM  11224 2HG  LYS B 711      46.086  13.526 -38.568  1.00  1.710          H  
ATOM  11225 1HD  LYS B 711      47.524  14.737 -40.992  1.00  1.710          H  
ATOM  11226 2HD  LYS B 711      46.982  15.667 -39.590  1.00  1.710          H  
ATOM  11227 1HE  LYS B 711      48.445  14.257 -38.129  1.00  1.710          H  
ATOM  11228 2HE  LYS B 711      49.058  13.428 -39.560  1.00  1.710          H  
ATOM  11229 1HZ  LYS B 711      50.517  15.184 -38.879  1.00  1.710          H  
ATOM  11230 2HZ  LYS B 711      49.878  15.531 -40.363  1.00  1.710          H  
ATOM  11231 3HZ  LYS B 711      49.320  16.311 -39.025  1.00  1.710          H  
ATOM  11232  N   GLY B 712      46.449   9.117 -40.435  1.00  1.060          N  
ATOM  11233  CA  GLY B 712      47.051   7.955 -41.073  1.00  1.130          C  
ATOM  11234  C   GLY B 712      47.547   7.007 -40.025  1.00  1.080          C  
ATOM  11235  O   GLY B 712      47.331   7.228 -38.836  1.00  1.070          O  
ATOM  11236  H   GLY B 712      46.511   9.222 -39.419  1.00  1.270          H  
ATOM  11237 1HA  GLY B 712      46.352   7.442 -41.714  1.00  1.360          H  
ATOM  11238 2HA  GLY B 712      47.888   8.275 -41.696  1.00  1.360          H  
ATOM  11239  N   PHE B 713      48.202   5.949 -40.462  1.00  1.090          N  
ATOM  11240  CA  PHE B 713      48.700   4.957 -39.534  1.00  1.050          C  
ATOM  11241  C   PHE B 713      50.184   4.838 -39.649  1.00  1.110          C  
ATOM  11242  O   PHE B 713      50.755   5.099 -40.710  1.00  1.200          O  
ATOM  11243  CB  PHE B 713      48.004   3.619 -39.755  1.00  1.490          C  
ATOM  11244  CG  PHE B 713      46.583   3.782 -39.448  1.00  1.490          C  
ATOM  11245  CD1 PHE B 713      45.675   4.097 -40.425  1.00  1.490          C  
ATOM  11246  CD2 PHE B 713      46.156   3.701 -38.160  1.00  1.490          C  
ATOM  11247  CE1 PHE B 713      44.384   4.317 -40.099  1.00  1.490          C  
ATOM  11248  CE2 PHE B 713      44.853   3.937 -37.849  1.00  1.490          C  
ATOM  11249  CZ  PHE B 713      43.980   4.239 -38.808  1.00  1.490          C  
ATOM  11250  H   PHE B 713      48.354   5.830 -41.455  1.00  1.310          H  
ATOM  11251  HA  PHE B 713      48.479   5.278 -38.519  1.00  1.260          H  
ATOM  11252 1HB  PHE B 713      48.117   3.291 -40.785  1.00  1.780          H  
ATOM  11253 2HB  PHE B 713      48.432   2.855 -39.095  1.00  1.780          H  
ATOM  11254  HD1 PHE B 713      45.998   4.181 -41.464  1.00  1.780          H  
ATOM  11255  HD2 PHE B 713      46.885   3.462 -37.384  1.00  1.780          H  
ATOM  11256  HE1 PHE B 713      43.682   4.562 -40.868  1.00  1.780          H  
ATOM  11257  HE2 PHE B 713      44.510   3.894 -36.825  1.00  1.780          H  
ATOM  11258  HZ  PHE B 713      42.956   4.424 -38.546  1.00  1.780          H  
ATOM  11259  N   VAL B 714      50.790   4.481 -38.540  1.00  1.100          N  
ATOM  11260  CA  VAL B 714      52.209   4.264 -38.469  1.00  1.170          C  
ATOM  11261  C   VAL B 714      52.354   2.800 -38.825  1.00  1.170          C  
ATOM  11262  O   VAL B 714      51.633   1.962 -38.267  1.00  1.120          O  
ATOM  11263  CB  VAL B 714      52.738   4.572 -37.049  1.00  1.610          C  
ATOM  11264  CG1 VAL B 714      54.238   4.326 -36.964  1.00  1.610          C  
ATOM  11265  CG2 VAL B 714      52.359   6.011 -36.653  1.00  1.610          C  
ATOM  11266  H   VAL B 714      50.208   4.276 -37.728  1.00  1.320          H  
ATOM  11267  HA  VAL B 714      52.725   4.881 -39.207  1.00  1.400          H  
ATOM  11268  HB  VAL B 714      52.289   3.897 -36.369  1.00  1.930          H  
ATOM  11269 1HG1 VAL B 714      54.579   4.518 -35.945  1.00  1.930          H  
ATOM  11270 2HG1 VAL B 714      54.473   3.307 -37.229  1.00  1.930          H  
ATOM  11271 3HG1 VAL B 714      54.753   4.997 -37.650  1.00  1.930          H  
ATOM  11272 1HG2 VAL B 714      52.707   6.211 -35.642  1.00  1.930          H  
ATOM  11273 2HG2 VAL B 714      52.821   6.713 -37.344  1.00  1.930          H  
ATOM  11274 3HG2 VAL B 714      51.277   6.132 -36.689  1.00  1.930          H  
ATOM  11275  N   VAL B 715      53.227   2.490 -39.774  1.00  1.260          N  
ATOM  11276  CA  VAL B 715      53.397   1.109 -40.204  1.00  1.300          C  
ATOM  11277  C   VAL B 715      54.851   0.667 -40.146  1.00  1.350          C  
ATOM  11278  O   VAL B 715      55.764   1.487 -40.056  1.00  1.470          O  
ATOM  11279  CB  VAL B 715      52.822   0.908 -41.627  1.00  1.800          C  
ATOM  11280  CG1 VAL B 715      51.302   1.207 -41.642  1.00  1.800          C  
ATOM  11281  CG2 VAL B 715      53.553   1.819 -42.610  1.00  1.800          C  
ATOM  11282  H   VAL B 715      53.791   3.221 -40.184  1.00  1.510          H  
ATOM  11283  HA  VAL B 715      52.831   0.467 -39.534  1.00  1.560          H  
ATOM  11284  HB  VAL B 715      52.954  -0.133 -41.914  1.00  2.160          H  
ATOM  11285 1HG1 VAL B 715      50.904   1.036 -42.640  1.00  2.160          H  
ATOM  11286 2HG1 VAL B 715      50.802   0.545 -40.937  1.00  2.160          H  
ATOM  11287 3HG1 VAL B 715      51.123   2.243 -41.355  1.00  2.160          H  
ATOM  11288 1HG2 VAL B 715      53.161   1.665 -43.612  1.00  2.160          H  
ATOM  11289 2HG2 VAL B 715      53.411   2.854 -42.323  1.00  2.160          H  
ATOM  11290 3HG2 VAL B 715      54.626   1.583 -42.605  1.00  2.160          H  
ATOM  11291  N   ASP B 716      55.042  -0.652 -40.218  1.00  1.360          N  
ATOM  11292  CA  ASP B 716      56.373  -1.273 -40.187  1.00  1.470          C  
ATOM  11293  C   ASP B 716      57.177  -0.973 -41.451  1.00  1.830          C  
ATOM  11294  O   ASP B 716      56.665  -0.345 -42.374  1.00  2.190          O  
ATOM  11295  CB  ASP B 716      56.225  -2.788 -40.037  1.00  2.010          C  
ATOM  11296  CG  ASP B 716      57.485  -3.468 -39.596  1.00  2.010          C  
ATOM  11297  OD1 ASP B 716      57.767  -3.601 -38.394  1.00  2.010          O  
ATOM  11298  OD2 ASP B 716      58.224  -3.820 -40.502  1.00  2.010          O  
ATOM  11299  H   ASP B 716      54.199  -1.233 -40.252  1.00  1.630          H  
ATOM  11300  HA  ASP B 716      56.922  -0.880 -39.333  1.00  1.760          H  
ATOM  11301 1HB  ASP B 716      55.445  -2.999 -39.341  1.00  2.420          H  
ATOM  11302 2HB  ASP B 716      55.921  -3.212 -40.997  1.00  2.420          H  
ATOM  11303  N   SER B 717      58.425  -1.473 -41.545  1.00  2.130          N  
ATOM  11304  CA  SER B 717      59.262  -1.207 -42.722  1.00  2.630          C  
ATOM  11305  C   SER B 717      58.719  -1.952 -43.928  1.00  2.470          C  
ATOM  11306  O   SER B 717      58.983  -1.591 -45.079  1.00  2.940          O  
ATOM  11307  CB  SER B 717      60.706  -1.606 -42.481  1.00  3.480          C  
ATOM  11308  OG  SER B 717      60.855  -2.995 -42.435  1.00  3.480          O  
ATOM  11309  H   SER B 717      58.802  -2.069 -40.804  1.00  2.560          H  
ATOM  11310  HA  SER B 717      59.229  -0.137 -42.936  1.00  3.160          H  
ATOM  11311 1HB  SER B 717      61.332  -1.196 -43.270  1.00  4.180          H  
ATOM  11312 2HB  SER B 717      61.042  -1.177 -41.540  1.00  4.180          H  
ATOM  11313  HG  SER B 717      61.769  -3.157 -42.189  1.00  4.180          H  
ATOM  11314  N   THR B 718      57.882  -2.952 -43.651  1.00  2.110          N  
ATOM  11315  CA  THR B 718      57.228  -3.735 -44.694  1.00  2.210          C  
ATOM  11316  C   THR B 718      56.014  -2.996 -45.258  1.00  2.470          C  
ATOM  11317  O   THR B 718      55.421  -3.424 -46.254  1.00  2.830          O  
ATOM  11318  CB  THR B 718      56.699  -5.065 -44.145  1.00  3.050          C  
ATOM  11319  OG1 THR B 718      55.693  -4.788 -43.148  1.00  3.050          O  
ATOM  11320  CG2 THR B 718      57.815  -5.856 -43.518  1.00  3.050          C  
ATOM  11321  H   THR B 718      57.771  -3.214 -42.657  1.00  2.530          H  
ATOM  11322  HA  THR B 718      57.938  -3.917 -45.500  1.00  2.650          H  
ATOM  11323  HB  THR B 718      56.251  -5.634 -44.956  1.00  3.660          H  
ATOM  11324  HG1 THR B 718      55.031  -5.512 -43.136  1.00  3.660          H  
ATOM  11325 1HG2 THR B 718      57.421  -6.793 -43.132  1.00  3.660          H  
ATOM  11326 2HG2 THR B 718      58.575  -6.060 -44.270  1.00  3.660          H  
ATOM  11327 3HG2 THR B 718      58.259  -5.286 -42.701  1.00  3.660          H  
ATOM  11328  N   ASN B 719      55.595  -1.936 -44.561  1.00  2.670          N  
ATOM  11329  CA  ASN B 719      54.445  -1.113 -44.867  1.00  3.360          C  
ATOM  11330  C   ASN B 719      53.148  -1.892 -45.042  1.00  2.950          C  
ATOM  11331  O   ASN B 719      52.316  -1.493 -45.854  1.00  3.600          O  
ATOM  11332  CB  ASN B 719      54.726  -0.303 -46.119  1.00  4.430          C  
ATOM  11333  CG  ASN B 719      55.860   0.666 -45.945  1.00  4.430          C  
ATOM  11334  OD1 ASN B 719      55.864   1.512 -45.043  1.00  4.430          O  
ATOM  11335  ND2 ASN B 719      56.844   0.548 -46.795  1.00  4.430          N  
ATOM  11336  H   ASN B 719      56.165  -1.618 -43.779  1.00  3.200          H  
ATOM  11337  HA  ASN B 719      54.308  -0.436 -44.031  1.00  4.030          H  
ATOM  11338 1HB  ASN B 719      54.954  -0.969 -46.949  1.00  5.310          H  
ATOM  11339 2HB  ASN B 719      53.836   0.262 -46.390  1.00  5.310          H  
ATOM  11340 1HD2 ASN B 719      57.638   1.150 -46.728  1.00  5.310          H  
ATOM  11341 2HD2 ASN B 719      56.811  -0.160 -47.500  1.00  5.310          H  
ATOM  11342  N   ASN B 720      52.924  -2.957 -44.264  1.00  2.230          N  
ATOM  11343  CA  ASN B 720      51.708  -3.749 -44.420  1.00  2.280          C  
ATOM  11344  C   ASN B 720      51.074  -4.198 -43.111  1.00  2.110          C  
ATOM  11345  O   ASN B 720      50.231  -5.094 -43.121  1.00  2.410          O  
ATOM  11346  CB  ASN B 720      52.001  -4.945 -45.304  1.00  3.170          C  
ATOM  11347  CG  ASN B 720      53.019  -5.898 -44.712  1.00  3.170          C  
ATOM  11348  OD1 ASN B 720      53.399  -5.815 -43.526  1.00  3.170          O  
ATOM  11349  ND2 ASN B 720      53.472  -6.816 -45.530  1.00  3.170          N  
ATOM  11350  H   ASN B 720      53.630  -3.253 -43.599  1.00  2.680          H  
ATOM  11351  HA  ASN B 720      50.964  -3.132 -44.929  1.00  2.740          H  
ATOM  11352 1HB  ASN B 720      51.076  -5.489 -45.499  1.00  3.810          H  
ATOM  11353 2HB  ASN B 720      52.380  -4.596 -46.262  1.00  3.810          H  
ATOM  11354 1HD2 ASN B 720      54.142  -7.486 -45.213  1.00  3.810          H  
ATOM  11355 2HD2 ASN B 720      53.142  -6.851 -46.474  1.00  3.810          H  
ATOM  11356  N   VAL B 721      51.514  -3.615 -42.002  1.00  1.780          N  
ATOM  11357  CA  VAL B 721      51.000  -3.907 -40.664  1.00  1.740          C  
ATOM  11358  C   VAL B 721      51.077  -2.647 -39.828  1.00  1.530          C  
ATOM  11359  O   VAL B 721      52.059  -1.893 -39.916  1.00  1.420          O  
ATOM  11360  CB  VAL B 721      51.778  -5.076 -39.997  1.00  2.450          C  
ATOM  11361  CG1 VAL B 721      53.223  -4.715 -39.809  1.00  2.450          C  
ATOM  11362  CG2 VAL B 721      51.138  -5.447 -38.619  1.00  2.450          C  
ATOM  11363  H   VAL B 721      52.206  -2.894 -42.110  1.00  2.140          H  
ATOM  11364  HA  VAL B 721      49.953  -4.194 -40.738  1.00  2.090          H  
ATOM  11365  HB  VAL B 721      51.743  -5.935 -40.666  1.00  2.940          H  
ATOM  11366 1HG1 VAL B 721      53.756  -5.556 -39.370  1.00  2.940          H  
ATOM  11367 2HG1 VAL B 721      53.665  -4.477 -40.775  1.00  2.940          H  
ATOM  11368 3HG1 VAL B 721      53.305  -3.863 -39.145  1.00  2.940          H  
ATOM  11369 1HG2 VAL B 721      51.682  -6.282 -38.187  1.00  2.940          H  
ATOM  11370 2HG2 VAL B 721      51.191  -4.608 -37.929  1.00  2.940          H  
ATOM  11371 3HG2 VAL B 721      50.099  -5.727 -38.739  1.00  2.940          H  
ATOM  11372  N   VAL B 722      50.076  -2.452 -38.980  1.00  1.520          N  
ATOM  11373  CA  VAL B 722      50.067  -1.295 -38.089  1.00  1.340          C  
ATOM  11374  C   VAL B 722      51.114  -1.403 -36.976  1.00  1.190          C  
ATOM  11375  O   VAL B 722      51.369  -2.487 -36.448  1.00  1.270          O  
ATOM  11376  CB  VAL B 722      48.672  -1.101 -37.423  1.00  1.950          C  
ATOM  11377  CG1 VAL B 722      47.602  -0.908 -38.459  1.00  1.950          C  
ATOM  11378  CG2 VAL B 722      48.320  -2.303 -36.557  1.00  1.950          C  
ATOM  11379  H   VAL B 722      49.303  -3.130 -38.987  1.00  1.820          H  
ATOM  11380  HA  VAL B 722      50.289  -0.406 -38.682  1.00  1.610          H  
ATOM  11381  HB  VAL B 722      48.700  -0.200 -36.808  1.00  2.340          H  
ATOM  11382 1HG1 VAL B 722      46.655  -0.757 -37.958  1.00  2.340          H  
ATOM  11383 2HG1 VAL B 722      47.835  -0.040 -39.075  1.00  2.340          H  
ATOM  11384 3HG1 VAL B 722      47.537  -1.789 -39.068  1.00  2.340          H  
ATOM  11385 1HG2 VAL B 722      47.351  -2.167 -36.100  1.00  2.340          H  
ATOM  11386 2HG2 VAL B 722      48.291  -3.190 -37.166  1.00  2.340          H  
ATOM  11387 3HG2 VAL B 722      49.055  -2.430 -35.777  1.00  2.340          H  
ATOM  11388  N   LYS B 723      51.722  -0.260 -36.660  1.00  1.090          N  
ATOM  11389  CA  LYS B 723      52.686  -0.084 -35.579  1.00  1.040          C  
ATOM  11390  C   LYS B 723      52.137   0.982 -34.658  1.00  1.000          C  
ATOM  11391  O   LYS B 723      52.567   1.118 -33.508  1.00  1.030          O  
ATOM  11392  CB  LYS B 723      54.044   0.338 -36.100  1.00  1.480          C  
ATOM  11393  CG  LYS B 723      54.685  -0.629 -37.021  1.00  1.480          C  
ATOM  11394  CD  LYS B 723      55.198  -1.916 -36.404  1.00  1.480          C  
ATOM  11395  CE  LYS B 723      56.509  -1.715 -35.683  1.00  1.480          C  
ATOM  11396  NZ  LYS B 723      57.222  -3.000 -35.544  1.00  1.480          N  
ATOM  11397  H   LYS B 723      51.467   0.558 -37.197  1.00  1.310          H  
ATOM  11398  HA  LYS B 723      52.759  -1.006 -35.004  1.00  1.250          H  
ATOM  11399 1HB  LYS B 723      53.922   1.248 -36.655  1.00  1.770          H  
ATOM  11400 2HB  LYS B 723      54.715   0.546 -35.271  1.00  1.770          H  
ATOM  11401 1HG  LYS B 723      53.953  -0.907 -37.771  1.00  1.770          H  
ATOM  11402 2HG  LYS B 723      55.513  -0.127 -37.502  1.00  1.770          H  
ATOM  11403 1HD  LYS B 723      54.467  -2.308 -35.700  1.00  1.770          H  
ATOM  11404 2HD  LYS B 723      55.345  -2.660 -37.165  1.00  1.770          H  
ATOM  11405 1HE  LYS B 723      57.136  -1.021 -36.240  1.00  1.770          H  
ATOM  11406 2HE  LYS B 723      56.320  -1.308 -34.690  1.00  1.770          H  
ATOM  11407 1HZ  LYS B 723      58.100  -2.863 -35.071  1.00  1.770          H  
ATOM  11408 2HZ  LYS B 723      56.661  -3.666 -35.034  1.00  1.770          H  
ATOM  11409 3HZ  LYS B 723      57.398  -3.344 -36.523  1.00  1.770          H  
ATOM  11410  N   GLY B 724      51.194   1.760 -35.189  1.00  0.970          N  
ATOM  11411  CA  GLY B 724      50.588   2.850 -34.439  1.00  0.950          C  
ATOM  11412  C   GLY B 724      49.579   3.659 -35.240  1.00  0.910          C  
ATOM  11413  O   GLY B 724      49.284   3.356 -36.396  1.00  0.930          O  
ATOM  11414  H   GLY B 724      50.958   1.619 -36.171  1.00  1.160          H  
ATOM  11415 1HA  GLY B 724      50.089   2.448 -33.561  1.00  1.140          H  
ATOM  11416 2HA  GLY B 724      51.373   3.514 -34.082  1.00  1.140          H  
ATOM  11417  N   VAL B 725      49.069   4.717 -34.624  1.00  0.880          N  
ATOM  11418  CA  VAL B 725      48.085   5.605 -35.241  1.00  0.840          C  
ATOM  11419  C   VAL B 725      48.620   7.037 -35.247  1.00  0.870          C  
ATOM  11420  O   VAL B 725      49.078   7.530 -34.215  1.00  0.880          O  
ATOM  11421  CB  VAL B 725      46.755   5.574 -34.463  1.00  1.190          C  
ATOM  11422  CG1 VAL B 725      45.738   6.483 -35.146  1.00  1.190          C  
ATOM  11423  CG2 VAL B 725      46.261   4.161 -34.342  1.00  1.190          C  
ATOM  11424  H   VAL B 725      49.393   4.876 -33.670  1.00  1.060          H  
ATOM  11425  HA  VAL B 725      47.906   5.295 -36.268  1.00  1.010          H  
ATOM  11426  HB  VAL B 725      46.913   5.974 -33.469  1.00  1.430          H  
ATOM  11427 1HG1 VAL B 725      44.810   6.469 -34.597  1.00  1.430          H  
ATOM  11428 2HG1 VAL B 725      46.102   7.507 -35.193  1.00  1.430          H  
ATOM  11429 3HG1 VAL B 725      45.562   6.122 -36.151  1.00  1.430          H  
ATOM  11430 1HG2 VAL B 725      45.330   4.156 -33.788  1.00  1.430          H  
ATOM  11431 2HG2 VAL B 725      46.100   3.745 -35.298  1.00  1.430          H  
ATOM  11432 3HG2 VAL B 725      47.002   3.561 -33.818  1.00  1.430          H  
ATOM  11433  N   GLU B 726      48.610   7.701 -36.406  1.00  0.920          N  
ATOM  11434  CA  GLU B 726      49.082   9.081 -36.480  1.00  0.970          C  
ATOM  11435  C   GLU B 726      47.922  10.060 -36.490  1.00  0.940          C  
ATOM  11436  O   GLU B 726      47.031   9.981 -37.350  1.00  0.930          O  
ATOM  11437  CB  GLU B 726      49.965   9.320 -37.710  1.00  1.340          C  
ATOM  11438  CG  GLU B 726      50.497  10.768 -37.798  1.00  1.340          C  
ATOM  11439  CD  GLU B 726      51.387  11.040 -38.966  1.00  1.340          C  
ATOM  11440  OE1 GLU B 726      51.580  10.167 -39.765  1.00  1.340          O  
ATOM  11441  OE2 GLU B 726      51.902  12.130 -39.044  1.00  1.340          O  
ATOM  11442  H   GLU B 726      48.218   7.283 -37.252  1.00  1.100          H  
ATOM  11443  HA  GLU B 726      49.655   9.295 -35.588  1.00  1.160          H  
ATOM  11444 1HB  GLU B 726      50.815   8.640 -37.688  1.00  1.610          H  
ATOM  11445 2HB  GLU B 726      49.396   9.108 -38.616  1.00  1.610          H  
ATOM  11446 1HG  GLU B 726      49.647  11.448 -37.867  1.00  1.610          H  
ATOM  11447 2HG  GLU B 726      51.029  11.008 -36.882  1.00  1.610          H  
ATOM  11448  N   THR B 727      47.975  11.027 -35.577  1.00  0.940          N  
ATOM  11449  CA  THR B 727      46.954  12.047 -35.449  1.00  0.940          C  
ATOM  11450  C   THR B 727      47.620  13.418 -35.513  1.00  1.050          C  
ATOM  11451  O   THR B 727      48.852  13.541 -35.536  1.00  1.150          O  
ATOM  11452  CB  THR B 727      46.280  11.983 -34.075  1.00  1.320          C  
ATOM  11453  OG1 THR B 727      47.195  12.510 -33.122  1.00  1.320          O  
ATOM  11454  CG2 THR B 727      45.923  10.537 -33.687  1.00  1.320          C  
ATOM  11455  H   THR B 727      48.730  11.044 -34.890  1.00  1.130          H  
ATOM  11456  HA  THR B 727      46.236  11.960 -36.259  1.00  1.130          H  
ATOM  11457  HB  THR B 727      45.380  12.593 -34.078  1.00  1.580          H  
ATOM  11458  HG1 THR B 727      48.027  11.978 -33.134  1.00  1.580          H  
ATOM  11459 1HG2 THR B 727      45.465  10.533 -32.705  1.00  1.580          H  
ATOM  11460 2HG2 THR B 727      45.238  10.138 -34.408  1.00  1.580          H  
ATOM  11461 3HG2 THR B 727      46.824   9.922 -33.661  1.00  1.580          H  
ATOM  11462  N   ASP B 728      46.818  14.473 -35.476  1.00  1.070          N  
ATOM  11463  CA  ASP B 728      47.337  15.840 -35.478  1.00  1.190          C  
ATOM  11464  C   ASP B 728      48.027  16.231 -34.161  1.00  1.210          C  
ATOM  11465  O   ASP B 728      48.658  17.286 -34.076  1.00  1.300          O  
ATOM  11466  CB  ASP B 728      46.202  16.806 -35.793  1.00  1.620          C  
ATOM  11467  CG  ASP B 728      45.090  16.651 -34.791  1.00  1.620          C  
ATOM  11468  OD1 ASP B 728      44.740  15.499 -34.553  1.00  1.620          O  
ATOM  11469  OD2 ASP B 728      44.587  17.629 -34.247  1.00  1.620          O  
ATOM  11470  H   ASP B 728      45.793  14.319 -35.459  1.00  1.280          H  
ATOM  11471  HA  ASP B 728      48.076  15.917 -36.273  1.00  1.430          H  
ATOM  11472 1HB  ASP B 728      46.573  17.832 -35.779  1.00  1.940          H  
ATOM  11473 2HB  ASP B 728      45.814  16.600 -36.793  1.00  1.940          H  
ATOM  11474  N   LYS B 729      47.880  15.392 -33.133  1.00  1.160          N  
ATOM  11475  CA  LYS B 729      48.460  15.621 -31.815  1.00  1.240          C  
ATOM  11476  C   LYS B 729      49.650  14.704 -31.535  1.00  1.260          C  
ATOM  11477  O   LYS B 729      50.130  14.644 -30.400  1.00  1.510          O  
ATOM  11478  CB  LYS B 729      47.410  15.442 -30.713  1.00  1.700          C  
ATOM  11479  CG  LYS B 729      46.652  16.716 -30.306  1.00  1.700          C  
ATOM  11480  CD  LYS B 729      45.742  17.205 -31.415  1.00  1.700          C  
ATOM  11481  CE  LYS B 729      44.826  18.324 -30.967  1.00  1.700          C  
ATOM  11482  NZ  LYS B 729      44.015  18.868 -32.111  1.00  1.700          N  
ATOM  11483  H   LYS B 729      47.366  14.524 -33.291  1.00  1.390          H  
ATOM  11484  HA  LYS B 729      48.825  16.647 -31.777  1.00  1.490          H  
ATOM  11485 1HB  LYS B 729      46.676  14.711 -31.052  1.00  2.040          H  
ATOM  11486 2HB  LYS B 729      47.878  15.037 -29.820  1.00  2.040          H  
ATOM  11487 1HG  LYS B 729      46.058  16.524 -29.415  1.00  2.040          H  
ATOM  11488 2HG  LYS B 729      47.373  17.498 -30.075  1.00  2.040          H  
ATOM  11489 1HD  LYS B 729      46.346  17.594 -32.228  1.00  2.040          H  
ATOM  11490 2HD  LYS B 729      45.141  16.382 -31.800  1.00  2.040          H  
ATOM  11491 1HE  LYS B 729      44.148  17.947 -30.202  1.00  2.040          H  
ATOM  11492 2HE  LYS B 729      45.426  19.126 -30.547  1.00  2.040          H  
ATOM  11493 1HZ  LYS B 729      43.421  19.605 -31.784  1.00  2.040          H  
ATOM  11494 2HZ  LYS B 729      44.637  19.222 -32.837  1.00  2.040          H  
ATOM  11495 3HZ  LYS B 729      43.432  18.133 -32.520  1.00  2.040          H  
ATOM  11496  N   GLY B 730      50.124  13.974 -32.547  1.00  1.090          N  
ATOM  11497  CA  GLY B 730      51.226  13.042 -32.333  1.00  1.160          C  
ATOM  11498  C   GLY B 730      50.769  11.616 -32.575  1.00  1.050          C  
ATOM  11499  O   GLY B 730      49.679  11.390 -33.120  1.00  0.970          O  
ATOM  11500  H   GLY B 730      49.707  14.055 -33.481  1.00  1.310          H  
ATOM  11501 1HA  GLY B 730      52.045  13.285 -33.009  1.00  1.390          H  
ATOM  11502 2HA  GLY B 730      51.605  13.138 -31.317  1.00  1.390          H  
ATOM  11503  N   ILE B 731      51.583  10.634 -32.174  1.00  1.110          N  
ATOM  11504  CA  ILE B 731      51.210   9.273 -32.520  1.00  1.030          C  
ATOM  11505  C   ILE B 731      50.971   8.409 -31.300  1.00  0.960          C  
ATOM  11506  O   ILE B 731      51.451   8.691 -30.198  1.00  1.020          O  
ATOM  11507  CB  ILE B 731      52.310   8.560 -33.363  1.00  1.470          C  
ATOM  11508  CG1 ILE B 731      53.633   8.371 -32.541  1.00  1.470          C  
ATOM  11509  CG2 ILE B 731      52.606   9.399 -34.622  1.00  1.470          C  
ATOM  11510  CD1 ILE B 731      54.650   7.440 -33.204  1.00  1.470          C  
ATOM  11511  H   ILE B 731      52.440  10.838 -31.675  1.00  1.330          H  
ATOM  11512  HA  ILE B 731      50.289   9.295 -33.094  1.00  1.240          H  
ATOM  11513  HB  ILE B 731      51.950   7.573 -33.658  1.00  1.770          H  
ATOM  11514 1HG1 ILE B 731      54.100   9.340 -32.390  1.00  1.770          H  
ATOM  11515 2HG1 ILE B 731      53.404   7.939 -31.571  1.00  1.770          H  
ATOM  11516 1HG2 ILE B 731      53.346   8.916 -35.245  1.00  1.770          H  
ATOM  11517 2HG2 ILE B 731      51.724   9.515 -35.185  1.00  1.770          H  
ATOM  11518 3HG2 ILE B 731      52.969  10.381 -34.332  1.00  1.770          H  
ATOM  11519 1HD1 ILE B 731      55.527   7.356 -32.561  1.00  1.770          H  
ATOM  11520 2HD1 ILE B 731      54.201   6.450 -33.329  1.00  1.770          H  
ATOM  11521 3HD1 ILE B 731      54.958   7.819 -34.168  1.00  1.770          H  
ATOM  11522  N   VAL B 732      50.263   7.324 -31.549  1.00  0.890          N  
ATOM  11523  CA  VAL B 732      49.971   6.300 -30.574  1.00  0.870          C  
ATOM  11524  C   VAL B 732      50.573   4.993 -31.025  1.00  0.890          C  
ATOM  11525  O   VAL B 732      50.273   4.523 -32.116  1.00  0.900          O  
ATOM  11526  CB  VAL B 732      48.448   6.150 -30.441  1.00  1.230          C  
ATOM  11527  CG1 VAL B 732      48.081   5.040 -29.479  1.00  1.230          C  
ATOM  11528  CG2 VAL B 732      47.883   7.467 -29.972  1.00  1.230          C  
ATOM  11529  H   VAL B 732      49.887   7.235 -32.498  1.00  1.070          H  
ATOM  11530  HA  VAL B 732      50.404   6.584 -29.614  1.00  1.040          H  
ATOM  11531  HB  VAL B 732      48.028   5.892 -31.407  1.00  1.470          H  
ATOM  11532 1HG1 VAL B 732      47.004   4.979 -29.442  1.00  1.470          H  
ATOM  11533 2HG1 VAL B 732      48.479   4.083 -29.825  1.00  1.470          H  
ATOM  11534 3HG1 VAL B 732      48.478   5.260 -28.488  1.00  1.470          H  
ATOM  11535 1HG2 VAL B 732      46.818   7.397 -29.870  1.00  1.470          H  
ATOM  11536 2HG2 VAL B 732      48.314   7.717 -29.007  1.00  1.470          H  
ATOM  11537 3HG2 VAL B 732      48.122   8.253 -30.686  1.00  1.470          H  
ATOM  11538  N   ASN B 733      51.408   4.387 -30.199  1.00  0.920          N  
ATOM  11539  CA  ASN B 733      52.004   3.119 -30.598  1.00  0.960          C  
ATOM  11540  C   ASN B 733      51.009   2.005 -30.328  1.00  0.930          C  
ATOM  11541  O   ASN B 733      50.420   1.956 -29.242  1.00  1.130          O  
ATOM  11542  CB  ASN B 733      53.315   2.897 -29.888  1.00  1.330          C  
ATOM  11543  CG  ASN B 733      54.357   3.907 -30.308  1.00  1.330          C  
ATOM  11544  OD1 ASN B 733      54.469   4.293 -31.480  1.00  1.330          O  
ATOM  11545  ND2 ASN B 733      55.126   4.354 -29.353  1.00  1.330          N  
ATOM  11546  H   ASN B 733      51.628   4.808 -29.305  1.00  1.100          H  
ATOM  11547  HA  ASN B 733      52.195   3.130 -31.672  1.00  1.150          H  
ATOM  11548 1HB  ASN B 733      53.167   2.962 -28.810  1.00  1.590          H  
ATOM  11549 2HB  ASN B 733      53.683   1.893 -30.109  1.00  1.590          H  
ATOM  11550 1HD2 ASN B 733      55.835   5.029 -29.559  1.00  1.590          H  
ATOM  11551 2HD2 ASN B 733      55.009   4.022 -28.416  1.00  1.590          H  
ATOM  11552  N   ALA B 734      50.806   1.139 -31.322  1.00  0.960          N  
ATOM  11553  CA  ALA B 734      49.851   0.039 -31.247  1.00  0.920          C  
ATOM  11554  C   ALA B 734      50.224  -1.103 -32.172  1.00  0.980          C  
ATOM  11555  O   ALA B 734      50.617  -0.904 -33.310  1.00  1.040          O  
ATOM  11556  CB  ALA B 734      48.470   0.533 -31.606  1.00  1.300          C  
ATOM  11557  H   ALA B 734      51.371   1.243 -32.165  1.00  1.150          H  
ATOM  11558  HA  ALA B 734      49.840  -0.337 -30.237  1.00  1.100          H  
ATOM  11559 1HB  ALA B 734      47.769  -0.291 -31.516  1.00  1.560          H  
ATOM  11560 2HB  ALA B 734      48.212   1.314 -30.916  1.00  1.560          H  
ATOM  11561 3HB  ALA B 734      48.458   0.911 -32.624  1.00  1.560          H  
ATOM  11562  N   ASP B 735      49.994  -2.315 -31.718  1.00  0.970          N  
ATOM  11563  CA  ASP B 735      50.251  -3.487 -32.522  1.00  1.040          C  
ATOM  11564  C   ASP B 735      48.970  -3.847 -33.250  1.00  0.980          C  
ATOM  11565  O   ASP B 735      48.993  -4.462 -34.318  1.00  0.990          O  
ATOM  11566  CB  ASP B 735      50.706  -4.593 -31.616  1.00  1.430          C  
ATOM  11567  CG  ASP B 735      51.960  -4.223 -30.869  1.00  1.430          C  
ATOM  11568  OD1 ASP B 735      52.969  -3.940 -31.486  1.00  1.430          O  
ATOM  11569  OD2 ASP B 735      51.891  -4.207 -29.626  1.00  1.430          O  
ATOM  11570  H   ASP B 735      49.645  -2.441 -30.773  1.00  1.160          H  
ATOM  11571  HA  ASP B 735      51.028  -3.262 -33.258  1.00  1.250          H  
ATOM  11572 1HB  ASP B 735      49.935  -4.775 -30.908  1.00  1.710          H  
ATOM  11573 2HB  ASP B 735      50.879  -5.502 -32.194  1.00  1.710          H  
ATOM  11574  N   LEU B 736      47.840  -3.488 -32.633  1.00  0.940          N  
ATOM  11575  CA  LEU B 736      46.537  -3.715 -33.240  1.00  0.940          C  
ATOM  11576  C   LEU B 736      45.729  -2.431 -33.194  1.00  0.810          C  
ATOM  11577  O   LEU B 736      45.757  -1.710 -32.191  1.00  0.770          O  
ATOM  11578  CB  LEU B 736      45.787  -4.856 -32.559  1.00  1.320          C  
ATOM  11579  CG  LEU B 736      44.399  -5.228 -33.171  1.00  1.320          C  
ATOM  11580  CD1 LEU B 736      44.224  -6.726 -33.028  1.00  1.320          C  
ATOM  11581  CD2 LEU B 736      43.237  -4.461 -32.478  1.00  1.320          C  
ATOM  11582  H   LEU B 736      47.901  -3.072 -31.700  1.00  1.130          H  
ATOM  11583  HA  LEU B 736      46.681  -3.975 -34.289  1.00  1.130          H  
ATOM  11584 1HB  LEU B 736      46.419  -5.724 -32.602  1.00  1.580          H  
ATOM  11585 2HB  LEU B 736      45.639  -4.592 -31.522  1.00  1.580          H  
ATOM  11586  HG  LEU B 736      44.391  -4.990 -34.222  1.00  1.580          H  
ATOM  11587 1HD1 LEU B 736      43.292  -7.042 -33.453  1.00  1.580          H  
ATOM  11588 2HD1 LEU B 736      45.037  -7.213 -33.554  1.00  1.580          H  
ATOM  11589 3HD1 LEU B 736      44.244  -7.006 -32.002  1.00  1.580          H  
ATOM  11590 1HD2 LEU B 736      42.311  -4.757 -32.944  1.00  1.580          H  
ATOM  11591 2HD2 LEU B 736      43.202  -4.693 -31.447  1.00  1.580          H  
ATOM  11592 3HD2 LEU B 736      43.327  -3.398 -32.576  1.00  1.580          H  
ATOM  11593  N   VAL B 737      45.020  -2.149 -34.280  1.00  0.770          N  
ATOM  11594  CA  VAL B 737      44.167  -0.977 -34.360  1.00  0.690          C  
ATOM  11595  C   VAL B 737      42.694  -1.329 -34.653  1.00  0.660          C  
ATOM  11596  O   VAL B 737      42.408  -2.117 -35.543  1.00  0.700          O  
ATOM  11597  CB  VAL B 737      44.721  -0.007 -35.428  1.00  1.000          C  
ATOM  11598  CG1 VAL B 737      43.806   1.184 -35.587  1.00  1.000          C  
ATOM  11599  CG2 VAL B 737      46.129   0.492 -35.010  1.00  1.000          C  
ATOM  11600  H   VAL B 737      45.055  -2.804 -35.072  1.00  0.920          H  
ATOM  11601  HA  VAL B 737      44.222  -0.477 -33.409  1.00  0.830          H  
ATOM  11602  HB  VAL B 737      44.789  -0.524 -36.372  1.00  1.200          H  
ATOM  11603 1HG1 VAL B 737      44.218   1.812 -36.330  1.00  1.200          H  
ATOM  11604 2HG1 VAL B 737      42.807   0.881 -35.900  1.00  1.200          H  
ATOM  11605 3HG1 VAL B 737      43.738   1.722 -34.639  1.00  1.200          H  
ATOM  11606 1HG2 VAL B 737      46.523   1.172 -35.768  1.00  1.200          H  
ATOM  11607 2HG2 VAL B 737      46.054   1.008 -34.072  1.00  1.200          H  
ATOM  11608 3HG2 VAL B 737      46.805  -0.339 -34.892  1.00  1.200          H  
ATOM  11609  N   ASN B 738      41.766  -0.792 -33.869  1.00  0.600          N  
ATOM  11610  CA  ASN B 738      40.338  -1.029 -34.132  1.00  0.580          C  
ATOM  11611  C   ASN B 738      39.695   0.184 -34.807  1.00  0.590          C  
ATOM  11612  O   ASN B 738      40.120   1.317 -34.572  1.00  0.760          O  
ATOM  11613  CB  ASN B 738      39.558  -1.381 -32.878  1.00  0.820          C  
ATOM  11614  CG  ASN B 738      39.892  -2.722 -32.286  1.00  0.820          C  
ATOM  11615  OD1 ASN B 738      39.968  -3.699 -33.023  1.00  0.820          O  
ATOM  11616  ND2 ASN B 738      40.076  -2.795 -30.990  1.00  0.820          N  
ATOM  11617  H   ASN B 738      42.090  -0.164 -33.124  1.00  0.720          H  
ATOM  11618  HA  ASN B 738      40.248  -1.866 -34.824  1.00  0.700          H  
ATOM  11619 1HB  ASN B 738      39.699  -0.625 -32.161  1.00  0.980          H  
ATOM  11620 2HB  ASN B 738      38.499  -1.383 -33.130  1.00  0.980          H  
ATOM  11621 1HD2 ASN B 738      40.295  -3.673 -30.562  1.00  0.980          H  
ATOM  11622 2HD2 ASN B 738      39.998  -1.980 -30.420  1.00  0.980          H  
ATOM  11623  N   GLN B 739      38.613  -0.043 -35.560  1.00  0.570          N  
ATOM  11624  CA  GLN B 739      37.810   1.047 -36.149  1.00  0.570          C  
ATOM  11625  C   GLN B 739      36.338   1.040 -35.692  1.00  0.540          C  
ATOM  11626  O   GLN B 739      35.541   0.141 -36.012  1.00  0.600          O  
ATOM  11627  CB  GLN B 739      37.932   1.062 -37.683  1.00  0.800          C  
ATOM  11628  CG  GLN B 739      36.955   2.031 -38.438  1.00  0.800          C  
ATOM  11629  CD  GLN B 739      37.208   3.493 -38.177  1.00  0.800          C  
ATOM  11630  OE1 GLN B 739      37.085   3.982 -37.049  1.00  0.800          O  
ATOM  11631  NE2 GLN B 739      37.520   4.214 -39.217  1.00  0.800          N  
ATOM  11632  H   GLN B 739      38.362  -1.020 -35.735  1.00  0.680          H  
ATOM  11633  HA  GLN B 739      38.232   1.987 -35.797  1.00  0.680          H  
ATOM  11634 1HB  GLN B 739      38.934   1.406 -37.924  1.00  0.960          H  
ATOM  11635 2HB  GLN B 739      37.855   0.085 -38.094  1.00  0.960          H  
ATOM  11636 1HG  GLN B 739      37.063   1.865 -39.510  1.00  0.960          H  
ATOM  11637 2HG  GLN B 739      35.928   1.809 -38.150  1.00  0.960          H  
ATOM  11638 1HE2 GLN B 739      37.676   5.192 -39.114  1.00  0.960          H  
ATOM  11639 2HE2 GLN B 739      37.557   3.776 -40.121  1.00  0.960          H  
ATOM  11640  N   SER B 740      35.995   2.080 -34.926  1.00  0.480          N  
ATOM  11641  CA  SER B 740      34.690   2.278 -34.314  1.00  0.420          C  
ATOM  11642  C   SER B 740      34.158   3.710 -34.473  1.00  0.400          C  
ATOM  11643  O   SER B 740      33.257   4.132 -33.741  1.00  0.440          O  
ATOM  11644  CB  SER B 740      34.801   2.010 -32.850  1.00  0.610          C  
ATOM  11645  OG  SER B 740      35.691   2.913 -32.280  1.00  0.610          O  
ATOM  11646  H   SER B 740      36.705   2.787 -34.691  1.00  0.580          H  
ATOM  11647  HA  SER B 740      33.981   1.587 -34.771  1.00  0.500          H  
ATOM  11648 1HB  SER B 740      33.843   2.120 -32.397  1.00  0.730          H  
ATOM  11649 2HB  SER B 740      35.143   0.993 -32.683  1.00  0.730          H  
ATOM  11650  HG  SER B 740      35.756   2.691 -31.364  1.00  0.730          H  
ATOM  11651  N   ILE B 741      34.711   4.496 -35.404  1.00  0.470          N  
ATOM  11652  CA  ILE B 741      34.294   5.901 -35.501  1.00  0.520          C  
ATOM  11653  C   ILE B 741      32.795   6.084 -35.824  1.00  0.510          C  
ATOM  11654  O   ILE B 741      32.206   7.096 -35.440  1.00  0.730          O  
ATOM  11655  CB  ILE B 741      35.175   6.659 -36.545  1.00  0.710          C  
ATOM  11656  CG1 ILE B 741      35.077   8.215 -36.391  1.00  0.710          C  
ATOM  11657  CG2 ILE B 741      34.773   6.302 -37.989  1.00  0.710          C  
ATOM  11658  CD1 ILE B 741      35.655   8.780 -35.071  1.00  0.710          C  
ATOM  11659  H   ILE B 741      35.470   4.147 -35.996  1.00  0.560          H  
ATOM  11660  HA  ILE B 741      34.464   6.345 -34.532  1.00  0.620          H  
ATOM  11661  HB  ILE B 741      36.209   6.369 -36.389  1.00  0.850          H  
ATOM  11662 1HG1 ILE B 741      35.628   8.668 -37.215  1.00  0.850          H  
ATOM  11663 2HG1 ILE B 741      34.034   8.523 -36.464  1.00  0.850          H  
ATOM  11664 1HG2 ILE B 741      35.429   6.817 -38.691  1.00  0.850          H  
ATOM  11665 2HG2 ILE B 741      34.856   5.231 -38.152  1.00  0.850          H  
ATOM  11666 3HG2 ILE B 741      33.754   6.617 -38.170  1.00  0.850          H  
ATOM  11667 1HD1 ILE B 741      35.560   9.867 -35.070  1.00  0.850          H  
ATOM  11668 2HD1 ILE B 741      35.116   8.394 -34.213  1.00  0.850          H  
ATOM  11669 3HD1 ILE B 741      36.707   8.511 -34.988  1.00  0.850          H  
ATOM  11670  N   GLY B 742      32.178   5.130 -36.525  1.00  0.490          N  
ATOM  11671  CA  GLY B 742      30.763   5.216 -36.857  1.00  0.470          C  
ATOM  11672  C   GLY B 742      30.411   4.291 -38.013  1.00  0.390          C  
ATOM  11673  O   GLY B 742      31.222   3.443 -38.403  1.00  0.410          O  
ATOM  11674  H   GLY B 742      32.706   4.332 -36.848  1.00  0.590          H  
ATOM  11675 1HA  GLY B 742      30.171   4.944 -35.981  1.00  0.560          H  
ATOM  11676 2HA  GLY B 742      30.506   6.242 -37.104  1.00  0.560          H  
ATOM  11677  N   PHE B 743      29.214   4.486 -38.577  1.00  0.450          N  
ATOM  11678  CA  PHE B 743      28.665   3.670 -39.666  1.00  0.450          C  
ATOM  11679  C   PHE B 743      27.846   4.492 -40.662  1.00  0.450          C  
ATOM  11680  O   PHE B 743      27.401   5.606 -40.367  1.00  0.550          O  
ATOM  11681  CB  PHE B 743      27.744   2.589 -39.098  1.00  0.630          C  
ATOM  11682  CG  PHE B 743      26.581   3.205 -38.367  1.00  0.630          C  
ATOM  11683  CD1 PHE B 743      25.403   3.567 -39.025  1.00  0.630          C  
ATOM  11684  CD2 PHE B 743      26.676   3.442 -37.003  1.00  0.630          C  
ATOM  11685  CE1 PHE B 743      24.376   4.168 -38.342  1.00  0.630          C  
ATOM  11686  CE2 PHE B 743      25.641   4.034 -36.318  1.00  0.630          C  
ATOM  11687  CZ  PHE B 743      24.496   4.405 -36.989  1.00  0.630          C  
ATOM  11688  H   PHE B 743      28.630   5.226 -38.213  1.00  0.540          H  
ATOM  11689  HA  PHE B 743      29.485   3.201 -40.202  1.00  0.540          H  
ATOM  11690 1HB  PHE B 743      27.360   1.963 -39.904  1.00  0.760          H  
ATOM  11691 2HB  PHE B 743      28.296   1.951 -38.414  1.00  0.760          H  
ATOM  11692  HD1 PHE B 743      25.304   3.399 -40.088  1.00  0.760          H  
ATOM  11693  HD2 PHE B 743      27.590   3.159 -36.473  1.00  0.760          H  
ATOM  11694  HE1 PHE B 743      23.469   4.467 -38.872  1.00  0.760          H  
ATOM  11695  HE2 PHE B 743      25.729   4.222 -35.247  1.00  0.760          H  
ATOM  11696  HZ  PHE B 743      23.687   4.897 -36.450  1.00  0.760          H  
ATOM  11697  N   ARG B 744      27.647   3.917 -41.847  1.00  0.420          N  
ATOM  11698  CA  ARG B 744      26.836   4.491 -42.912  1.00  0.430          C  
ATOM  11699  C   ARG B 744      25.883   3.460 -43.515  1.00  0.410          C  
ATOM  11700  O   ARG B 744      26.223   2.290 -43.590  1.00  0.460          O  
ATOM  11701  CB  ARG B 744      27.719   5.032 -44.021  1.00  0.600          C  
ATOM  11702  CG  ARG B 744      28.473   6.248 -43.661  1.00  0.600          C  
ATOM  11703  CD  ARG B 744      29.433   6.652 -44.711  1.00  0.600          C  
ATOM  11704  NE  ARG B 744      30.211   7.813 -44.295  1.00  0.600          N  
ATOM  11705  CZ  ARG B 744      31.193   8.401 -45.010  1.00  0.600          C  
ATOM  11706  NH1 ARG B 744      31.525   7.946 -46.203  1.00  0.600          N  
ATOM  11707  NH2 ARG B 744      31.828   9.445 -44.502  1.00  0.600          N  
ATOM  11708  H   ARG B 744      28.101   3.019 -41.997  1.00  0.500          H  
ATOM  11709  HA  ARG B 744      26.305   5.321 -42.479  1.00  0.520          H  
ATOM  11710 1HB  ARG B 744      28.452   4.272 -44.268  1.00  0.720          H  
ATOM  11711 2HB  ARG B 744      27.135   5.228 -44.920  1.00  0.720          H  
ATOM  11712 1HG  ARG B 744      27.767   7.068 -43.523  1.00  0.720          H  
ATOM  11713 2HG  ARG B 744      28.972   6.076 -42.755  1.00  0.720          H  
ATOM  11714 1HD  ARG B 744      30.121   5.825 -44.896  1.00  0.720          H  
ATOM  11715 2HD  ARG B 744      28.894   6.902 -45.626  1.00  0.720          H  
ATOM  11716  HE  ARG B 744      29.995   8.209 -43.386  1.00  0.720          H  
ATOM  11717 1HH1 ARG B 744      31.042   7.154 -46.600  1.00  0.720          H  
ATOM  11718 2HH1 ARG B 744      32.262   8.397 -46.728  1.00  0.720          H  
ATOM  11719 1HH2 ARG B 744      31.577   9.793 -43.586  1.00  0.720          H  
ATOM  11720 2HH2 ARG B 744      32.567   9.893 -45.024  1.00  0.720          H  
ATOM  11721  N   PRO B 745      24.710   3.857 -44.011  1.00  0.400          N  
ATOM  11722  CA  PRO B 745      23.728   2.995 -44.654  1.00  0.410          C  
ATOM  11723  C   PRO B 745      24.320   2.218 -45.828  1.00  0.480          C  
ATOM  11724  O   PRO B 745      25.081   2.747 -46.646  1.00  0.580          O  
ATOM  11725  CB  PRO B 745      22.706   4.020 -45.161  1.00  0.610          C  
ATOM  11726  CG  PRO B 745      22.820   5.163 -44.198  1.00  0.610          C  
ATOM  11727  CD  PRO B 745      24.261   5.260 -43.854  1.00  0.610          C  
ATOM  11728  HA  PRO B 745      23.274   2.319 -43.924  1.00  0.490          H  
ATOM  11729 1HB  PRO B 745      22.929   4.310 -46.200  1.00  0.740          H  
ATOM  11730 2HB  PRO B 745      21.703   3.571 -45.166  1.00  0.740          H  
ATOM  11731 1HG  PRO B 745      22.499   6.072 -44.678  1.00  0.740          H  
ATOM  11732 2HG  PRO B 745      22.165   5.006 -43.324  1.00  0.740          H  
ATOM  11733 1HD  PRO B 745      24.789   5.941 -44.549  1.00  0.740          H  
ATOM  11734 2HD  PRO B 745      24.280   5.602 -42.814  1.00  0.740          H  
ATOM  11735  N   SER B 746      23.848   0.985 -45.989  1.00  0.480          N  
ATOM  11736  CA  SER B 746      24.330   0.131 -47.056  1.00  0.610          C  
ATOM  11737  C   SER B 746      23.318   0.215 -48.181  1.00  0.670          C  
ATOM  11738  O   SER B 746      22.482  -0.660 -48.444  1.00  0.840          O  
ATOM  11739  CB  SER B 746      24.468  -1.289 -46.543  1.00  0.800          C  
ATOM  11740  OG  SER B 746      24.936  -2.149 -47.538  1.00  0.800          O  
ATOM  11741  H   SER B 746      23.206   0.584 -45.306  1.00  0.580          H  
ATOM  11742  HA  SER B 746      25.292   0.491 -47.415  1.00  0.730          H  
ATOM  11743 1HB  SER B 746      25.135  -1.316 -45.694  1.00  0.960          H  
ATOM  11744 2HB  SER B 746      23.507  -1.623 -46.183  1.00  0.960          H  
ATOM  11745  HG  SER B 746      24.956  -3.020 -47.132  1.00  0.960          H  
ATOM  11746  N   THR B 747      23.443   1.354 -48.853  1.00  0.650          N  
ATOM  11747  CA  THR B 747      22.567   1.832 -49.906  1.00  0.770          C  
ATOM  11748  C   THR B 747      23.304   2.059 -51.218  1.00  0.800          C  
ATOM  11749  O   THR B 747      22.946   2.930 -52.014  1.00  0.990          O  
ATOM  11750  CB  THR B 747      21.855   3.109 -49.454  1.00  1.030          C  
ATOM  11751  OG1 THR B 747      22.833   4.090 -49.088  1.00  1.030          O  
ATOM  11752  CG2 THR B 747      20.951   2.800 -48.241  1.00  1.030          C  
ATOM  11753  H   THR B 747      24.176   1.989 -48.508  1.00  0.780          H  
ATOM  11754  HA  THR B 747      21.818   1.080 -50.077  1.00  0.920          H  
ATOM  11755  HB  THR B 747      21.252   3.499 -50.258  1.00  1.240          H  
ATOM  11756  HG1 THR B 747      22.375   4.940 -48.908  1.00  1.240          H  
ATOM  11757 1HG2 THR B 747      20.455   3.714 -47.918  1.00  1.240          H  
ATOM  11758 2HG2 THR B 747      20.206   2.060 -48.518  1.00  1.240          H  
ATOM  11759 3HG2 THR B 747      21.547   2.414 -47.425  1.00  1.240          H  
ATOM  11760  N   LYS B 748      24.318   1.227 -51.482  1.00  0.760          N  
ATOM  11761  CA  LYS B 748      25.153   1.304 -52.689  1.00  0.880          C  
ATOM  11762  C   LYS B 748      24.374   1.200 -54.000  1.00  0.810          C  
ATOM  11763  O   LYS B 748      24.927   1.439 -55.066  1.00  1.020          O  
ATOM  11764  CB  LYS B 748      26.256   0.236 -52.689  1.00  1.180          C  
ATOM  11765  CG  LYS B 748      25.799  -1.225 -52.829  1.00  1.180          C  
ATOM  11766  CD  LYS B 748      27.026  -2.155 -52.861  1.00  1.180          C  
ATOM  11767  CE  LYS B 748      26.652  -3.642 -53.000  1.00  1.180          C  
ATOM  11768  NZ  LYS B 748      27.873  -4.504 -53.067  1.00  1.180          N  
ATOM  11769  H   LYS B 748      24.537   0.536 -50.781  1.00  0.910          H  
ATOM  11770  HA  LYS B 748      25.646   2.277 -52.686  1.00  1.060          H  
ATOM  11771 1HB  LYS B 748      26.941   0.439 -53.512  1.00  1.420          H  
ATOM  11772 2HB  LYS B 748      26.829   0.316 -51.767  1.00  1.420          H  
ATOM  11773 1HG  LYS B 748      25.158  -1.498 -51.989  1.00  1.420          H  
ATOM  11774 2HG  LYS B 748      25.234  -1.357 -53.755  1.00  1.420          H  
ATOM  11775 1HD  LYS B 748      27.658  -1.877 -53.705  1.00  1.420          H  
ATOM  11776 2HD  LYS B 748      27.602  -2.022 -51.944  1.00  1.420          H  
ATOM  11777 1HE  LYS B 748      26.064  -3.939 -52.133  1.00  1.420          H  
ATOM  11778 2HE  LYS B 748      26.058  -3.800 -53.901  1.00  1.420          H  
ATOM  11779 1HZ  LYS B 748      27.611  -5.515 -53.141  1.00  1.420          H  
ATOM  11780 2HZ  LYS B 748      28.421  -4.259 -53.874  1.00  1.420          H  
ATOM  11781 3HZ  LYS B 748      28.431  -4.376 -52.244  1.00  1.420          H  
ATOM  11782  N   PHE B 749      23.114   0.782 -53.922  1.00  0.630          N  
ATOM  11783  CA  PHE B 749      22.219   0.648 -55.059  1.00  0.640          C  
ATOM  11784  C   PHE B 749      21.552   1.963 -55.495  1.00  0.800          C  
ATOM  11785  O   PHE B 749      20.916   2.021 -56.556  1.00  0.960          O  
ATOM  11786  CB  PHE B 749      21.124  -0.343 -54.689  1.00  0.890          C  
ATOM  11787  CG  PHE B 749      20.455  -0.055 -53.327  1.00  0.890          C  
ATOM  11788  CD1 PHE B 749      19.551   0.982 -53.136  1.00  0.890          C  
ATOM  11789  CD2 PHE B 749      20.710  -0.884 -52.252  1.00  0.890          C  
ATOM  11790  CE1 PHE B 749      18.943   1.190 -51.917  1.00  0.890          C  
ATOM  11791  CE2 PHE B 749      20.094  -0.682 -51.046  1.00  0.890          C  
ATOM  11792  CZ  PHE B 749      19.206   0.363 -50.876  1.00  0.890          C  
ATOM  11793  H   PHE B 749      22.752   0.575 -53.005  1.00  0.760          H  
ATOM  11794  HA  PHE B 749      22.792   0.258 -55.899  1.00  0.770          H  
ATOM  11795 1HB  PHE B 749      20.353  -0.324 -55.456  1.00  1.070          H  
ATOM  11796 2HB  PHE B 749      21.540  -1.349 -54.665  1.00  1.070          H  
ATOM  11797  HD1 PHE B 749      19.320   1.646 -53.959  1.00  1.070          H  
ATOM  11798  HD2 PHE B 749      21.405  -1.720 -52.368  1.00  1.070          H  
ATOM  11799  HE1 PHE B 749      18.239   2.018 -51.799  1.00  1.070          H  
ATOM  11800  HE2 PHE B 749      20.322  -1.353 -50.217  1.00  1.070          H  
ATOM  11801  HZ  PHE B 749      18.720   0.524 -49.910  1.00  1.070          H  
ATOM  11802  N   VAL B 750      21.689   3.019 -54.698  1.00  0.910          N  
ATOM  11803  CA  VAL B 750      21.048   4.287 -55.023  1.00  1.140          C  
ATOM  11804  C   VAL B 750      21.555   4.914 -56.338  1.00  1.200          C  
ATOM  11805  O   VAL B 750      20.760   5.510 -57.051  1.00  1.250          O  
ATOM  11806  CB  VAL B 750      21.086   5.256 -53.823  1.00  1.500          C  
ATOM  11807  CG1 VAL B 750      20.620   6.637 -54.218  1.00  1.500          C  
ATOM  11808  CG2 VAL B 750      20.171   4.702 -52.765  1.00  1.500          C  
ATOM  11809  H   VAL B 750      22.232   2.924 -53.831  1.00  1.090          H  
ATOM  11810  HA  VAL B 750      19.987   4.078 -55.176  1.00  1.370          H  
ATOM  11811  HB  VAL B 750      22.081   5.331 -53.418  1.00  1.800          H  
ATOM  11812 1HG1 VAL B 750      20.650   7.265 -53.338  1.00  1.800          H  
ATOM  11813 2HG1 VAL B 750      21.272   7.067 -54.977  1.00  1.800          H  
ATOM  11814 3HG1 VAL B 750      19.603   6.592 -54.604  1.00  1.800          H  
ATOM  11815 1HG2 VAL B 750      20.188   5.363 -51.901  1.00  1.800          H  
ATOM  11816 2HG2 VAL B 750      19.169   4.629 -53.155  1.00  1.800          H  
ATOM  11817 3HG2 VAL B 750      20.515   3.717 -52.475  1.00  1.800          H  
ATOM  11818  N   PRO B 751      22.875   4.907 -56.647  1.00  1.310          N  
ATOM  11819  CA  PRO B 751      23.449   5.387 -57.898  1.00  1.460          C  
ATOM  11820  C   PRO B 751      22.960   4.591 -59.124  1.00  1.370          C  
ATOM  11821  O   PRO B 751      23.175   5.031 -60.253  1.00  1.590          O  
ATOM  11822  CB  PRO B 751      24.958   5.162 -57.687  1.00  2.190          C  
ATOM  11823  CG  PRO B 751      25.138   5.167 -56.202  1.00  2.190          C  
ATOM  11824  CD  PRO B 751      23.902   4.501 -55.678  1.00  2.190          C  
ATOM  11825  HA  PRO B 751      23.227   6.446 -58.014  1.00  1.750          H  
ATOM  11826 1HB  PRO B 751      25.265   4.216 -58.151  1.00  2.630          H  
ATOM  11827 2HB  PRO B 751      25.523   5.967 -58.194  1.00  2.630          H  
ATOM  11828 1HG  PRO B 751      26.054   4.611 -55.934  1.00  2.630          H  
ATOM  11829 2HG  PRO B 751      25.262   6.189 -55.827  1.00  2.630          H  
ATOM  11830 1HD  PRO B 751      24.045   3.450 -55.746  1.00  2.630          H  
ATOM  11831 2HD  PRO B 751      23.723   4.835 -54.675  1.00  2.630          H  
ATOM  11832  N   LYS B 752      22.382   3.397 -58.917  1.00  1.220          N  
ATOM  11833  CA  LYS B 752      21.901   2.573 -60.009  1.00  1.380          C  
ATOM  11834  C   LYS B 752      20.477   2.981 -60.329  1.00  1.460          C  
ATOM  11835  O   LYS B 752      20.183   3.390 -61.454  1.00  1.770          O  
ATOM  11836  CB  LYS B 752      21.954   1.085 -59.651  1.00  1.870          C  
ATOM  11837  CG  LYS B 752      23.349   0.482 -59.431  1.00  1.870          C  
ATOM  11838  CD  LYS B 752      24.153   0.392 -60.723  1.00  1.870          C  
ATOM  11839  CE  LYS B 752      25.472  -0.337 -60.497  1.00  1.870          C  
ATOM  11840  NZ  LYS B 752      26.298  -0.402 -61.745  1.00  1.870          N  
ATOM  11841  H   LYS B 752      22.177   3.054 -57.981  1.00  1.460          H  
ATOM  11842  HA  LYS B 752      22.506   2.760 -60.894  1.00  1.660          H  
ATOM  11843 1HB  LYS B 752      21.382   0.902 -58.749  1.00  2.240          H  
ATOM  11844 2HB  LYS B 752      21.477   0.520 -60.446  1.00  2.240          H  
ATOM  11845 1HG  LYS B 752      23.892   1.098 -58.711  1.00  2.240          H  
ATOM  11846 2HG  LYS B 752      23.240  -0.522 -59.011  1.00  2.240          H  
ATOM  11847 1HD  LYS B 752      23.568  -0.145 -61.473  1.00  2.240          H  
ATOM  11848 2HD  LYS B 752      24.371   1.390 -61.098  1.00  2.240          H  
ATOM  11849 1HE  LYS B 752      26.036   0.183 -59.724  1.00  2.240          H  
ATOM  11850 2HE  LYS B 752      25.261  -1.355 -60.157  1.00  2.240          H  
ATOM  11851 1HZ  LYS B 752      27.161  -0.892 -61.553  1.00  2.240          H  
ATOM  11852 2HZ  LYS B 752      25.787  -0.894 -62.465  1.00  2.240          H  
ATOM  11853 3HZ  LYS B 752      26.509   0.533 -62.062  1.00  2.240          H  
ATOM  11854  N   ASP B 753      19.570   2.811 -59.360  1.00  1.460          N  
ATOM  11855  CA  ASP B 753      18.191   3.230 -59.595  1.00  1.840          C  
ATOM  11856  C   ASP B 753      18.004   4.619 -58.994  1.00  1.970          C  
ATOM  11857  O   ASP B 753      17.857   4.789 -57.774  1.00  2.670          O  
ATOM  11858  CB  ASP B 753      17.148   2.231 -59.088  1.00  2.420          C  
ATOM  11859  CG  ASP B 753      15.726   2.667 -59.499  1.00  2.420          C  
ATOM  11860  OD1 ASP B 753      15.528   3.862 -59.687  1.00  2.420          O  
ATOM  11861  OD2 ASP B 753      14.858   1.821 -59.690  1.00  2.420          O  
ATOM  11862  H   ASP B 753      19.872   2.460 -58.448  1.00  1.750          H  
ATOM  11863  HA  ASP B 753      18.033   3.320 -60.671  1.00  2.210          H  
ATOM  11864 1HB  ASP B 753      17.355   1.260 -59.511  1.00  2.910          H  
ATOM  11865 2HB  ASP B 753      17.201   2.144 -58.011  1.00  2.910          H  
ATOM  11866  N   GLN B 754      18.005   5.615 -59.870  1.00  1.790          N  
ATOM  11867  CA  GLN B 754      17.995   7.027 -59.517  1.00  1.980          C  
ATOM  11868  C   GLN B 754      16.704   7.479 -58.863  1.00  1.640          C  
ATOM  11869  O   GLN B 754      16.598   8.628 -58.432  1.00  2.000          O  
ATOM  11870  CB  GLN B 754      18.240   7.900 -60.762  1.00  2.700          C  
ATOM  11871  CG  GLN B 754      17.067   7.965 -61.779  1.00  2.700          C  
ATOM  11872  CD  GLN B 754      17.063   6.824 -62.766  1.00  2.700          C  
ATOM  11873  OE1 GLN B 754      17.461   5.702 -62.440  1.00  2.700          O  
ATOM  11874  NE2 GLN B 754      16.614   7.100 -63.980  1.00  2.700          N  
ATOM  11875  H   GLN B 754      18.062   5.368 -60.860  1.00  2.150          H  
ATOM  11876  HA  GLN B 754      18.807   7.196 -58.807  1.00  2.380          H  
ATOM  11877 1HB  GLN B 754      18.462   8.919 -60.446  1.00  3.240          H  
ATOM  11878 2HB  GLN B 754      19.118   7.526 -61.290  1.00  3.240          H  
ATOM  11879 1HG  GLN B 754      16.110   7.965 -61.262  1.00  3.240          H  
ATOM  11880 2HG  GLN B 754      17.167   8.888 -62.345  1.00  3.240          H  
ATOM  11881 1HE2 GLN B 754      16.589   6.384 -64.681  1.00  3.240          H  
ATOM  11882 2HE2 GLN B 754      16.300   8.025 -64.204  1.00  3.240          H  
ATOM  11883  N   ASN B 755      15.701   6.606 -58.817  1.00  1.350          N  
ATOM  11884  CA  ASN B 755      14.434   6.999 -58.248  1.00  1.570          C  
ATOM  11885  C   ASN B 755      14.379   6.776 -56.730  1.00  1.400          C  
ATOM  11886  O   ASN B 755      13.417   7.192 -56.073  1.00  1.730          O  
ATOM  11887  CB  ASN B 755      13.343   6.216 -58.931  1.00  2.110          C  
ATOM  11888  CG  ASN B 755      13.220   6.520 -60.381  1.00  2.110          C  
ATOM  11889  OD1 ASN B 755      12.696   7.555 -60.822  1.00  2.110          O  
ATOM  11890  ND2 ASN B 755      13.734   5.607 -61.157  1.00  2.110          N  
ATOM  11891  H   ASN B 755      15.817   5.647 -59.187  1.00  1.620          H  
ATOM  11892  HA  ASN B 755      14.286   8.063 -58.430  1.00  1.880          H  
ATOM  11893 1HB  ASN B 755      13.534   5.148 -58.804  1.00  2.530          H  
ATOM  11894 2HB  ASN B 755      12.397   6.445 -58.458  1.00  2.530          H  
ATOM  11895 1HD2 ASN B 755      13.714   5.710 -62.148  1.00  2.530          H  
ATOM  11896 2HD2 ASN B 755      14.188   4.797 -60.727  1.00  2.530          H  
ATOM  11897  N   PHE B 756      15.417   6.180 -56.125  1.00  1.090          N  
ATOM  11898  CA  PHE B 756      15.335   6.059 -54.672  1.00  1.080          C  
ATOM  11899  C   PHE B 756      15.411   7.454 -54.073  1.00  1.110          C  
ATOM  11900  O   PHE B 756      16.287   8.231 -54.441  1.00  1.260          O  
ATOM  11901  CB  PHE B 756      16.470   5.217 -54.060  1.00  1.520          C  
ATOM  11902  CG  PHE B 756      16.346   3.681 -54.068  1.00  1.520          C  
ATOM  11903  CD1 PHE B 756      16.927   2.894 -55.055  1.00  1.520          C  
ATOM  11904  CD2 PHE B 756      15.675   3.030 -53.012  1.00  1.520          C  
ATOM  11905  CE1 PHE B 756      16.837   1.497 -55.004  1.00  1.520          C  
ATOM  11906  CE2 PHE B 756      15.588   1.643 -52.954  1.00  1.520          C  
ATOM  11907  CZ  PHE B 756      16.171   0.874 -53.948  1.00  1.520          C  
ATOM  11908  H   PHE B 756      16.218   5.824 -56.663  1.00  1.310          H  
ATOM  11909  HA  PHE B 756      14.375   5.612 -54.407  1.00  1.300          H  
ATOM  11910 1HB  PHE B 756      17.386   5.462 -54.599  1.00  1.820          H  
ATOM  11911 2HB  PHE B 756      16.620   5.538 -53.039  1.00  1.820          H  
ATOM  11912  HD1 PHE B 756      17.463   3.377 -55.874  1.00  1.820          H  
ATOM  11913  HD2 PHE B 756      15.224   3.632 -52.219  1.00  1.820          H  
ATOM  11914  HE1 PHE B 756      17.299   0.894 -55.787  1.00  1.820          H  
ATOM  11915  HE2 PHE B 756      15.066   1.160 -52.123  1.00  1.820          H  
ATOM  11916  HZ  PHE B 756      16.112  -0.211 -53.906  1.00  1.820          H  
ATOM  11917  N   GLU B 757      14.526   7.752 -53.128  1.00  1.070          N  
ATOM  11918  CA  GLU B 757      14.533   9.029 -52.419  1.00  1.080          C  
ATOM  11919  C   GLU B 757      15.437   8.909 -51.199  1.00  0.930          C  
ATOM  11920  O   GLU B 757      15.259   7.999 -50.389  1.00  1.020          O  
ATOM  11921  CB  GLU B 757      13.112   9.442 -52.039  1.00  1.510          C  
ATOM  11922  CG  GLU B 757      13.017  10.749 -51.281  1.00  1.510          C  
ATOM  11923  CD  GLU B 757      13.406  11.975 -52.077  1.00  1.510          C  
ATOM  11924  OE1 GLU B 757      13.518  11.887 -53.274  1.00  1.510          O  
ATOM  11925  OE2 GLU B 757      13.602  13.007 -51.468  1.00  1.510          O  
ATOM  11926  H   GLU B 757      13.814   7.072 -52.909  1.00  1.280          H  
ATOM  11927  HA  GLU B 757      14.947   9.794 -53.079  1.00  1.300          H  
ATOM  11928 1HB  GLU B 757      12.507   9.535 -52.940  1.00  1.810          H  
ATOM  11929 2HB  GLU B 757      12.656   8.662 -51.423  1.00  1.810          H  
ATOM  11930 1HG  GLU B 757      11.997  10.872 -50.927  1.00  1.810          H  
ATOM  11931 2HG  GLU B 757      13.659  10.671 -50.426  1.00  1.810          H  
ATOM  11932  N   PHE B 758      16.410   9.800 -51.060  1.00  0.830          N  
ATOM  11933  CA  PHE B 758      17.371   9.640 -49.981  1.00  0.710          C  
ATOM  11934  C   PHE B 758      17.898  10.935 -49.374  1.00  0.720          C  
ATOM  11935  O   PHE B 758      17.741  12.033 -49.913  1.00  0.830          O  
ATOM  11936  CB  PHE B 758      18.543   8.792 -50.508  1.00  1.040          C  
ATOM  11937  CG  PHE B 758      19.343   9.435 -51.594  1.00  1.040          C  
ATOM  11938  CD1 PHE B 758      20.518  10.098 -51.321  1.00  1.040          C  
ATOM  11939  CD2 PHE B 758      18.905   9.396 -52.889  1.00  1.040          C  
ATOM  11940  CE1 PHE B 758      21.242  10.700 -52.317  1.00  1.040          C  
ATOM  11941  CE2 PHE B 758      19.610   9.993 -53.901  1.00  1.040          C  
ATOM  11942  CZ  PHE B 758      20.789  10.650 -53.616  1.00  1.040          C  
ATOM  11943  H   PHE B 758      16.505  10.557 -51.728  1.00  1.000          H  
ATOM  11944  HA  PHE B 758      16.890   9.088 -49.177  1.00  0.850          H  
ATOM  11945 1HB  PHE B 758      19.225   8.557 -49.691  1.00  1.250          H  
ATOM  11946 2HB  PHE B 758      18.159   7.854 -50.887  1.00  1.250          H  
ATOM  11947  HD1 PHE B 758      20.872  10.133 -50.312  1.00  1.250          H  
ATOM  11948  HD2 PHE B 758      17.991   8.881 -53.108  1.00  1.250          H  
ATOM  11949  HE1 PHE B 758      22.170  11.216 -52.077  1.00  1.250          H  
ATOM  11950  HE2 PHE B 758      19.237   9.941 -54.926  1.00  1.250          H  
ATOM  11951  HZ  PHE B 758      21.356  11.126 -54.414  1.00  1.250          H  
ATOM  11952  N   ILE B 759      18.513  10.757 -48.218  1.00  0.660          N  
ATOM  11953  CA  ILE B 759      19.155  11.767 -47.401  1.00  0.700          C  
ATOM  11954  C   ILE B 759      20.580  11.865 -47.889  1.00  0.660          C  
ATOM  11955  O   ILE B 759      21.192  10.846 -48.194  1.00  0.630          O  
ATOM  11956  CB  ILE B 759      19.089  11.380 -45.909  1.00  0.960          C  
ATOM  11957  CG1 ILE B 759      17.615  11.281 -45.506  1.00  0.960          C  
ATOM  11958  CG2 ILE B 759      19.803  12.439 -45.043  1.00  0.960          C  
ATOM  11959  CD1 ILE B 759      17.342  10.650 -44.180  1.00  0.960          C  
ATOM  11960  H   ILE B 759      18.556   9.796 -47.879  1.00  0.790          H  
ATOM  11961  HA  ILE B 759      18.662  12.726 -47.549  1.00  0.840          H  
ATOM  11962  HB  ILE B 759      19.548  10.404 -45.768  1.00  1.160          H  
ATOM  11963 1HG1 ILE B 759      17.186  12.275 -45.515  1.00  1.160          H  
ATOM  11964 2HG1 ILE B 759      17.118  10.677 -46.244  1.00  1.160          H  
ATOM  11965 1HG2 ILE B 759      19.745  12.166 -44.001  1.00  1.160          H  
ATOM  11966 2HG2 ILE B 759      20.830  12.518 -45.310  1.00  1.160          H  
ATOM  11967 3HG2 ILE B 759      19.325  13.407 -45.188  1.00  1.160          H  
ATOM  11968 1HD1 ILE B 759      16.265  10.614 -44.019  1.00  1.160          H  
ATOM  11969 2HD1 ILE B 759      17.736   9.644 -44.190  1.00  1.160          H  
ATOM  11970 3HD1 ILE B 759      17.799  11.213 -43.376  1.00  1.160          H  
ATOM  11971  N   HIS B 760      21.135  13.063 -47.944  1.00  0.810          N  
ATOM  11972  CA  HIS B 760      22.503  13.283 -48.411  1.00  0.970          C  
ATOM  11973  C   HIS B 760      23.572  12.393 -47.753  1.00  0.960          C  
ATOM  11974  O   HIS B 760      24.659  12.217 -48.305  1.00  1.390          O  
ATOM  11975  CB  HIS B 760      22.854  14.740 -48.154  1.00  1.290          C  
ATOM  11976  CG  HIS B 760      22.779  15.062 -46.704  1.00  1.290          C  
ATOM  11977  ND1 HIS B 760      21.573  15.288 -46.064  1.00  1.290          N  
ATOM  11978  CD2 HIS B 760      23.737  15.178 -45.756  1.00  1.290          C  
ATOM  11979  CE1 HIS B 760      21.802  15.539 -44.782  1.00  1.290          C  
ATOM  11980  NE2 HIS B 760      23.104  15.478 -44.572  1.00  1.290          N  
ATOM  11981  H   HIS B 760      20.603  13.876 -47.645  1.00  0.970          H  
ATOM  11982  HA  HIS B 760      22.540  13.104 -49.485  1.00  1.160          H  
ATOM  11983 1HB  HIS B 760      23.863  14.949 -48.510  1.00  1.550          H  
ATOM  11984 2HB  HIS B 760      22.166  15.388 -48.695  1.00  1.550          H  
ATOM  11985  HD2 HIS B 760      24.810  15.054 -45.905  1.00  1.550          H  
ATOM  11986  HE1 HIS B 760      21.044  15.755 -44.031  1.00  1.550          H  
ATOM  11987  HE2 HIS B 760      23.567  15.626 -43.683  1.00  1.550          H  
ATOM  11988  N   ASN B 761      23.269  11.823 -46.588  1.00  0.850          N  
ATOM  11989  CA  ASN B 761      24.187  10.962 -45.860  1.00  0.920          C  
ATOM  11990  C   ASN B 761      24.075   9.488 -46.298  1.00  0.790          C  
ATOM  11991  O   ASN B 761      24.733   8.610 -45.735  1.00  0.920          O  
ATOM  11992  CB  ASN B 761      23.966  11.138 -44.377  1.00  1.260          C  
ATOM  11993  CG  ASN B 761      22.605  10.685 -43.880  1.00  1.260          C  
ATOM  11994  OD1 ASN B 761      21.869   9.813 -44.421  1.00  1.260          O  
ATOM  11995  ND2 ASN B 761      22.224  11.327 -42.790  1.00  1.260          N  
ATOM  11996  H   ASN B 761      22.354  12.003 -46.209  1.00  1.020          H  
ATOM  11997  HA  ASN B 761      25.204  11.283 -46.086  1.00  1.100          H  
ATOM  11998 1HB  ASN B 761      24.733  10.585 -43.835  1.00  1.510          H  
ATOM  11999 2HB  ASN B 761      24.088  12.191 -44.128  1.00  1.510          H  
ATOM  12000 1HD2 ASN B 761      21.334  11.134 -42.366  1.00  1.510          H  
ATOM  12001 2HD2 ASN B 761      22.823  12.021 -42.385  1.00  1.510          H  
ATOM  12002  N   GLY B 762      23.269   9.245 -47.337  1.00  0.620          N  
ATOM  12003  CA  GLY B 762      23.041   7.949 -47.965  1.00  0.590          C  
ATOM  12004  C   GLY B 762      21.804   7.168 -47.515  1.00  0.470          C  
ATOM  12005  O   GLY B 762      21.459   6.172 -48.153  1.00  0.610          O  
ATOM  12006  H   GLY B 762      22.748  10.031 -47.720  1.00  0.740          H  
ATOM  12007 1HA  GLY B 762      22.979   8.105 -49.042  1.00  0.710          H  
ATOM  12008 2HA  GLY B 762      23.921   7.328 -47.799  1.00  0.710          H  
ATOM  12009  N   SER B 763      21.161   7.568 -46.425  1.00  0.410          N  
ATOM  12010  CA  SER B 763      19.976   6.866 -45.911  1.00  0.370          C  
ATOM  12011  C   SER B 763      18.722   7.037 -46.743  1.00  0.340          C  
ATOM  12012  O   SER B 763      18.517   8.075 -47.371  1.00  0.430          O  
ATOM  12013  CB  SER B 763      19.726   7.300 -44.524  1.00  0.530          C  
ATOM  12014  OG  SER B 763      18.602   6.711 -43.996  1.00  0.530          O  
ATOM  12015  H   SER B 763      21.487   8.389 -45.902  1.00  0.490          H  
ATOM  12016  HA  SER B 763      20.204   5.800 -45.890  1.00  0.440          H  
ATOM  12017 1HB  SER B 763      20.569   7.020 -43.950  1.00  0.640          H  
ATOM  12018 2HB  SER B 763      19.642   8.372 -44.476  1.00  0.640          H  
ATOM  12019  HG  SER B 763      18.651   6.953 -43.049  1.00  0.640          H  
ATOM  12020  N   ILE B 764      17.866   6.023 -46.784  1.00  0.320          N  
ATOM  12021  CA  ILE B 764      16.629   6.173 -47.551  1.00  0.340          C  
ATOM  12022  C   ILE B 764      15.533   6.859 -46.739  1.00  0.350          C  
ATOM  12023  O   ILE B 764      15.333   6.563 -45.553  1.00  0.360          O  
ATOM  12024  CB  ILE B 764      16.111   4.821 -48.077  1.00  0.470          C  
ATOM  12025  CG1 ILE B 764      17.231   4.111 -48.949  1.00  0.470          C  
ATOM  12026  CG2 ILE B 764      14.788   5.014 -48.895  1.00  0.470          C  
ATOM  12027  CD1 ILE B 764      17.745   4.869 -50.139  1.00  0.470          C  
ATOM  12028  H   ILE B 764      18.064   5.154 -46.271  1.00  0.380          H  
ATOM  12029  HA  ILE B 764      16.825   6.810 -48.407  1.00  0.410          H  
ATOM  12030  HB  ILE B 764      15.902   4.186 -47.232  1.00  0.560          H  
ATOM  12031 1HG1 ILE B 764      18.073   3.888 -48.299  1.00  0.560          H  
ATOM  12032 2HG1 ILE B 764      16.839   3.185 -49.330  1.00  0.560          H  
ATOM  12033 1HG2 ILE B 764      14.417   4.081 -49.245  1.00  0.560          H  
ATOM  12034 2HG2 ILE B 764      14.026   5.459 -48.277  1.00  0.560          H  
ATOM  12035 3HG2 ILE B 764      14.965   5.657 -49.746  1.00  0.560          H  
ATOM  12036 1HD1 ILE B 764      18.484   4.255 -50.626  1.00  0.560          H  
ATOM  12037 2HD1 ILE B 764      16.942   5.082 -50.826  1.00  0.560          H  
ATOM  12038 3HD1 ILE B 764      18.207   5.793 -49.821  1.00  0.560          H  
ATOM  12039  N   LYS B 765      14.855   7.826 -47.365  1.00  0.450          N  
ATOM  12040  CA  LYS B 765      13.750   8.501 -46.694  1.00  0.530          C  
ATOM  12041  C   LYS B 765      12.530   7.611 -46.842  1.00  0.490          C  
ATOM  12042  O   LYS B 765      12.198   7.207 -47.966  1.00  0.620          O  
ATOM  12043  CB  LYS B 765      13.428   9.863 -47.294  1.00  0.710          C  
ATOM  12044  CG  LYS B 765      14.483  10.913 -47.168  1.00  0.710          C  
ATOM  12045  CD  LYS B 765      14.001  12.249 -47.739  1.00  0.710          C  
ATOM  12046  CE  LYS B 765      15.080  13.321 -47.703  1.00  0.710          C  
ATOM  12047  NZ  LYS B 765      14.623  14.576 -48.387  1.00  0.710          N  
ATOM  12048  H   LYS B 765      15.073   8.017 -48.351  1.00  0.540          H  
ATOM  12049  HA  LYS B 765      13.978   8.608 -45.631  1.00  0.640          H  
ATOM  12050 1HB  LYS B 765      13.165   9.746 -48.343  1.00  0.850          H  
ATOM  12051 2HB  LYS B 765      12.566  10.250 -46.781  1.00  0.850          H  
ATOM  12052 1HG  LYS B 765      14.742  11.035 -46.122  1.00  0.850          H  
ATOM  12053 2HG  LYS B 765      15.358  10.591 -47.720  1.00  0.850          H  
ATOM  12054 1HD  LYS B 765      13.680  12.130 -48.760  1.00  0.850          H  
ATOM  12055 2HD  LYS B 765      13.151  12.598 -47.156  1.00  0.850          H  
ATOM  12056 1HE  LYS B 765      15.327  13.551 -46.669  1.00  0.850          H  
ATOM  12057 2HE  LYS B 765      15.969  12.951 -48.204  1.00  0.850          H  
ATOM  12058 1HZ  LYS B 765      15.354  15.269 -48.357  1.00  0.850          H  
ATOM  12059 2HZ  LYS B 765      14.399  14.360 -49.368  1.00  0.850          H  
ATOM  12060 3HZ  LYS B 765      13.801  14.935 -47.928  1.00  0.850          H  
ATOM  12061  N   VAL B 766      11.889   7.288 -45.720  1.00  0.510          N  
ATOM  12062  CA  VAL B 766      10.739   6.394 -45.715  1.00  0.600          C  
ATOM  12063  C   VAL B 766       9.536   6.931 -44.925  1.00  0.510          C  
ATOM  12064  O   VAL B 766       9.691   7.800 -44.065  1.00  0.580          O  
ATOM  12065  CB  VAL B 766      11.156   5.042 -45.110  1.00  0.800          C  
ATOM  12066  CG1 VAL B 766      12.280   4.365 -45.931  1.00  0.800          C  
ATOM  12067  CG2 VAL B 766      11.626   5.248 -43.650  1.00  0.800          C  
ATOM  12068  H   VAL B 766      12.218   7.677 -44.846  1.00  0.610          H  
ATOM  12069  HA  VAL B 766      10.431   6.239 -46.745  1.00  0.720          H  
ATOM  12070  HB  VAL B 766      10.315   4.405 -45.140  1.00  0.960          H  
ATOM  12071 1HG1 VAL B 766      12.518   3.399 -45.478  1.00  0.960          H  
ATOM  12072 2HG1 VAL B 766      11.953   4.205 -46.940  1.00  0.960          H  
ATOM  12073 3HG1 VAL B 766      13.167   4.988 -45.931  1.00  0.960          H  
ATOM  12074 1HG2 VAL B 766      11.897   4.294 -43.225  1.00  0.960          H  
ATOM  12075 2HG2 VAL B 766      12.496   5.903 -43.627  1.00  0.960          H  
ATOM  12076 3HG2 VAL B 766      10.825   5.689 -43.052  1.00  0.960          H  
ATOM  12077  N   ASN B 767       8.353   6.359 -45.173  1.00  0.450          N  
ATOM  12078  CA  ASN B 767       7.150   6.704 -44.406  1.00  0.420          C  
ATOM  12079  C   ASN B 767       7.030   5.850 -43.130  1.00  0.480          C  
ATOM  12080  O   ASN B 767       7.938   5.089 -42.778  1.00  0.510          O  
ATOM  12081  CB  ASN B 767       5.870   6.614 -45.245  1.00  0.600          C  
ATOM  12082  CG  ASN B 767       5.409   5.228 -45.654  1.00  0.600          C  
ATOM  12083  OD1 ASN B 767       5.836   4.171 -45.137  1.00  0.600          O  
ATOM  12084  ND2 ASN B 767       4.473   5.224 -46.583  1.00  0.600          N  
ATOM  12085  H   ASN B 767       8.311   5.683 -45.942  1.00  0.540          H  
ATOM  12086  HA  ASN B 767       7.243   7.741 -44.078  1.00  0.500          H  
ATOM  12087 1HB  ASN B 767       5.059   7.100 -44.710  1.00  0.720          H  
ATOM  12088 2HB  ASN B 767       6.013   7.181 -46.150  1.00  0.720          H  
ATOM  12089 1HD2 ASN B 767       4.067   4.362 -46.889  1.00  0.720          H  
ATOM  12090 2HD2 ASN B 767       4.142   6.092 -46.961  1.00  0.720          H  
ATOM  12091  N   GLU B 768       5.888   5.954 -42.438  1.00  0.540          N  
ATOM  12092  CA  GLU B 768       5.642   5.233 -41.182  1.00  0.630          C  
ATOM  12093  C   GLU B 768       5.619   3.698 -41.329  1.00  0.620          C  
ATOM  12094  O   GLU B 768       5.671   2.968 -40.337  1.00  0.720          O  
ATOM  12095  CB  GLU B 768       4.342   5.724 -40.523  1.00  0.850          C  
ATOM  12096  CG  GLU B 768       3.055   5.460 -41.307  1.00  0.850          C  
ATOM  12097  CD  GLU B 768       2.730   6.539 -42.303  1.00  0.850          C  
ATOM  12098  OE1 GLU B 768       3.631   7.273 -42.657  1.00  0.850          O  
ATOM  12099  OE2 GLU B 768       1.594   6.657 -42.689  1.00  0.850          O  
ATOM  12100  H   GLU B 768       5.157   6.591 -42.761  1.00  0.650          H  
ATOM  12101  HA  GLU B 768       6.451   5.487 -40.502  1.00  0.760          H  
ATOM  12102 1HB  GLU B 768       4.239   5.251 -39.547  1.00  1.020          H  
ATOM  12103 2HB  GLU B 768       4.410   6.797 -40.345  1.00  1.020          H  
ATOM  12104 1HG  GLU B 768       3.162   4.532 -41.828  1.00  1.020          H  
ATOM  12105 2HG  GLU B 768       2.229   5.350 -40.615  1.00  1.020          H  
ATOM  12106  N   PHE B 769       5.504   3.187 -42.557  1.00  0.570          N  
ATOM  12107  CA  PHE B 769       5.512   1.752 -42.794  1.00  0.630          C  
ATOM  12108  C   PHE B 769       6.804   1.336 -43.468  1.00  0.580          C  
ATOM  12109  O   PHE B 769       6.887   0.240 -44.024  1.00  0.630          O  
ATOM  12110  CB  PHE B 769       4.326   1.286 -43.626  1.00  0.860          C  
ATOM  12111  CG  PHE B 769       3.021   1.437 -42.942  1.00  0.860          C  
ATOM  12112  CD1 PHE B 769       2.150   2.438 -43.302  1.00  0.860          C  
ATOM  12113  CD2 PHE B 769       2.653   0.565 -41.920  1.00  0.860          C  
ATOM  12114  CE1 PHE B 769       0.946   2.571 -42.663  1.00  0.860          C  
ATOM  12115  CE2 PHE B 769       1.453   0.696 -41.291  1.00  0.860          C  
ATOM  12116  CZ  PHE B 769       0.598   1.703 -41.663  1.00  0.860          C  
ATOM  12117  H   PHE B 769       5.471   3.794 -43.369  1.00  0.680          H  
ATOM  12118  HA  PHE B 769       5.453   1.250 -41.836  1.00  0.760          H  
ATOM  12119 1HB  PHE B 769       4.294   1.848 -44.559  1.00  1.030          H  
ATOM  12120 2HB  PHE B 769       4.459   0.240 -43.884  1.00  1.030          H  
ATOM  12121  HD1 PHE B 769       2.426   3.137 -44.096  1.00  1.030          H  
ATOM  12122  HD2 PHE B 769       3.330  -0.237 -41.611  1.00  1.030          H  
ATOM  12123  HE1 PHE B 769       0.265   3.375 -42.951  1.00  1.030          H  
ATOM  12124  HE2 PHE B 769       1.178   0.006 -40.489  1.00  1.030          H  
ATOM  12125  HZ  PHE B 769      -0.357   1.818 -41.161  1.00  1.030          H  
ATOM  12126  N   LEU B 770       7.807   2.229 -43.424  1.00  0.510          N  
ATOM  12127  CA  LEU B 770       9.128   2.025 -43.997  1.00  0.470          C  
ATOM  12128  C   LEU B 770       9.129   1.949 -45.516  1.00  0.470          C  
ATOM  12129  O   LEU B 770      10.087   1.469 -46.132  1.00  0.520          O  
ATOM  12130  CB  LEU B 770       9.702   0.758 -43.362  1.00  0.670          C  
ATOM  12131  CG  LEU B 770       9.826   0.859 -41.839  1.00  0.670          C  
ATOM  12132  CD1 LEU B 770       9.939  -0.430 -41.252  1.00  0.670          C  
ATOM  12133  CD2 LEU B 770      11.137   1.619 -41.500  1.00  0.670          C  
ATOM  12134  H   LEU B 770       7.652   3.131 -42.967  1.00  0.610          H  
ATOM  12135  HA  LEU B 770       9.738   2.866 -43.696  1.00  0.560          H  
ATOM  12136 1HB  LEU B 770       9.133  -0.121 -43.624  1.00  0.810          H  
ATOM  12137 2HB  LEU B 770      10.709   0.626 -43.756  1.00  0.810          H  
ATOM  12138  HG  LEU B 770       8.952   1.356 -41.423  1.00  0.810          H  
ATOM  12139 1HD1 LEU B 770      10.016  -0.281 -40.202  1.00  0.810          H  
ATOM  12140 2HD1 LEU B 770       9.053  -1.013 -41.476  1.00  0.810          H  
ATOM  12141 3HD1 LEU B 770      10.783  -0.938 -41.598  1.00  0.810          H  
ATOM  12142 1HD2 LEU B 770      11.266   1.677 -40.422  1.00  0.810          H  
ATOM  12143 2HD2 LEU B 770      11.986   1.084 -41.926  1.00  0.810          H  
ATOM  12144 3HD2 LEU B 770      11.111   2.615 -41.906  1.00  0.810          H  
ATOM  12145  N   GLN B 771       8.088   2.494 -46.148  1.00  0.460          N  
ATOM  12146  CA  GLN B 771       8.047   2.506 -47.593  1.00  0.510          C  
ATOM  12147  C   GLN B 771       8.853   3.685 -48.086  1.00  0.460          C  
ATOM  12148  O   GLN B 771       8.731   4.796 -47.566  1.00  0.470          O  
ATOM  12149  CB  GLN B 771       6.614   2.571 -48.113  1.00  0.690          C  
ATOM  12150  CG  GLN B 771       6.493   2.406 -49.609  1.00  0.690          C  
ATOM  12151  CD  GLN B 771       5.063   2.392 -50.080  1.00  0.690          C  
ATOM  12152  OE1 GLN B 771       4.411   1.345 -50.317  1.00  0.690          O  
ATOM  12153  NE2 GLN B 771       4.516   3.597 -50.225  1.00  0.690          N  
ATOM  12154  H   GLN B 771       7.317   2.913 -45.625  1.00  0.550          H  
ATOM  12155  HA  GLN B 771       8.503   1.601 -47.975  1.00  0.610          H  
ATOM  12156 1HB  GLN B 771       5.998   1.840 -47.609  1.00  0.830          H  
ATOM  12157 2HB  GLN B 771       6.214   3.540 -47.886  1.00  0.830          H  
ATOM  12158 1HG  GLN B 771       7.002   3.236 -50.107  1.00  0.830          H  
ATOM  12159 2HG  GLN B 771       6.956   1.463 -49.900  1.00  0.830          H  
ATOM  12160 1HE2 GLN B 771       3.566   3.688 -50.528  1.00  0.830          H  
ATOM  12161 2HE2 GLN B 771       5.053   4.420 -50.031  1.00  0.830          H  
ATOM  12162  N   ALA B 772       9.695   3.451 -49.082  1.00  0.550          N  
ATOM  12163  CA  ALA B 772      10.523   4.509 -49.653  1.00  0.700          C  
ATOM  12164  C   ALA B 772       9.609   5.627 -50.143  1.00  0.790          C  
ATOM  12165  O   ALA B 772       8.604   5.371 -50.821  1.00  0.780          O  
ATOM  12166  CB  ALA B 772      11.388   3.937 -50.773  1.00  0.920          C  
ATOM  12167  H   ALA B 772       9.737   2.503 -49.451  1.00  0.660          H  
ATOM  12168  HA  ALA B 772      11.165   4.921 -48.879  1.00  0.840          H  
ATOM  12169 1HB  ALA B 772      12.008   4.726 -51.194  1.00  1.100          H  
ATOM  12170 2HB  ALA B 772      12.024   3.148 -50.367  1.00  1.100          H  
ATOM  12171 3HB  ALA B 772      10.747   3.520 -51.546  1.00  1.100          H  
ATOM  12172  N   LEU B 773       9.983   6.885 -49.903  1.00  1.070          N  
ATOM  12173  CA  LEU B 773       9.097   7.993 -50.294  1.00  1.450          C  
ATOM  12174  C   LEU B 773       9.141   8.404 -51.757  1.00  1.370          C  
ATOM  12175  O   LEU B 773       9.390   9.567 -52.069  1.00  2.190          O  
ATOM  12176  CB  LEU B 773       9.401   9.266 -49.484  1.00  1.880          C  
ATOM  12177  CG  LEU B 773       9.275   9.207 -47.955  1.00  1.880          C  
ATOM  12178  CD1 LEU B 773       9.651  10.559 -47.391  1.00  1.880          C  
ATOM  12179  CD2 LEU B 773       7.878   8.825 -47.534  1.00  1.880          C  
ATOM  12180  H   LEU B 773      10.839   7.058 -49.365  1.00  1.280          H  
ATOM  12181  HA  LEU B 773       8.076   7.681 -50.090  1.00  1.740          H  
ATOM  12182 1HB  LEU B 773      10.425   9.561 -49.706  1.00  2.250          H  
ATOM  12183 2HB  LEU B 773       8.739  10.055 -49.833  1.00  2.250          H  
ATOM  12184  HG  LEU B 773       9.964   8.490 -47.576  1.00  2.250          H  
ATOM  12185 1HD1 LEU B 773       9.600  10.527 -46.299  1.00  2.250          H  
ATOM  12186 2HD1 LEU B 773      10.650  10.816 -47.701  1.00  2.250          H  
ATOM  12187 3HD1 LEU B 773       8.962  11.311 -47.765  1.00  2.250          H  
ATOM  12188 1HD2 LEU B 773       7.833   8.811 -46.452  1.00  2.250          H  
ATOM  12189 2HD2 LEU B 773       7.169   9.557 -47.913  1.00  2.250          H  
ATOM  12190 3HD2 LEU B 773       7.629   7.839 -47.917  1.00  2.250          H  
ATOM  12191  N   ASN B 774       8.852   7.448 -52.637  1.00  0.970          N  
ATOM  12192  CA  ASN B 774       8.742   7.664 -54.072  1.00  1.020          C  
ATOM  12193  C   ASN B 774       8.359   6.345 -54.698  1.00  0.900          C  
ATOM  12194  O   ASN B 774       8.190   6.249 -55.914  1.00  0.960          O  
ATOM  12195  CB  ASN B 774      10.049   8.177 -54.688  1.00  1.410          C  
ATOM  12196  CG  ASN B 774       9.900   8.657 -56.139  1.00  1.410          C  
ATOM  12197  OD1 ASN B 774       8.852   9.197 -56.528  1.00  1.410          O  
ATOM  12198  ND2 ASN B 774      10.939   8.487 -56.928  1.00  1.410          N  
ATOM  12199  H   ASN B 774       8.641   6.521 -52.259  1.00  1.160          H  
ATOM  12200  HA  ASN B 774       7.941   8.377 -54.271  1.00  1.220          H  
ATOM  12201 1HB  ASN B 774      10.454   8.995 -54.117  1.00  1.690          H  
ATOM  12202 2HB  ASN B 774      10.791   7.379 -54.668  1.00  1.690          H  
ATOM  12203 1HD2 ASN B 774      10.900   8.791 -57.878  1.00  1.690          H  
ATOM  12204 2HD2 ASN B 774      11.789   8.051 -56.565  1.00  1.690          H  
ATOM  12205  N   HIS B 775       8.201   5.316 -53.864  1.00  0.860          N  
ATOM  12206  CA  HIS B 775       7.882   4.011 -54.431  1.00  0.880          C  
ATOM  12207  C   HIS B 775       6.896   3.121 -53.718  1.00  0.830          C  
ATOM  12208  O   HIS B 775       7.174   2.574 -52.643  1.00  0.780          O  
ATOM  12209  CB  HIS B 775       9.139   3.192 -54.582  1.00  1.220          C  
ATOM  12210  CG  HIS B 775      10.082   3.704 -55.507  1.00  1.220          C  
ATOM  12211  ND1 HIS B 775       9.967   3.488 -56.861  1.00  1.220          N  
ATOM  12212  CD2 HIS B 775      11.190   4.434 -55.330  1.00  1.220          C  
ATOM  12213  CE1 HIS B 775      10.963   4.065 -57.467  1.00  1.220          C  
ATOM  12214  NE2 HIS B 775      11.715   4.642 -56.555  1.00  1.220          N  
ATOM  12215  H   HIS B 775       8.319   5.445 -52.852  1.00  1.030          H  
ATOM  12216  HA  HIS B 775       7.474   4.168 -55.428  1.00  1.060          H  
ATOM  12217 1HB  HIS B 775       9.625   3.143 -53.625  1.00  1.470          H  
ATOM  12218 2HB  HIS B 775       8.862   2.202 -54.884  1.00  1.470          H  
ATOM  12219  HD1 HIS B 775       9.127   3.214 -57.330  1.00  1.470          H  
ATOM  12220  HD2 HIS B 775      11.680   4.842 -54.448  1.00  1.470          H  
ATOM  12221  HE1 HIS B 775      11.060   4.011 -58.553  1.00  1.470          H  
ATOM  12222  N   LYS B 776       5.759   2.903 -54.348  1.00  1.000          N  
ATOM  12223  CA  LYS B 776       4.822   1.995 -53.745  1.00  1.080          C  
ATOM  12224  C   LYS B 776       5.500   0.639 -53.764  1.00  1.180          C  
ATOM  12225  O   LYS B 776       6.183   0.316 -54.738  1.00  2.130          O  
ATOM  12226  CB  LYS B 776       3.481   1.932 -54.474  1.00  1.480          C  
ATOM  12227  CG  LYS B 776       2.457   1.043 -53.746  1.00  1.480          C  
ATOM  12228  CD  LYS B 776       1.128   0.978 -54.441  1.00  1.480          C  
ATOM  12229  CE  LYS B 776       0.124   0.131 -53.638  1.00  1.480          C  
ATOM  12230  NZ  LYS B 776       0.484  -1.360 -53.594  1.00  1.480          N  
ATOM  12231  H   LYS B 776       5.557   3.364 -55.225  1.00  1.200          H  
ATOM  12232  HA  LYS B 776       4.643   2.283 -52.721  1.00  1.300          H  
ATOM  12233 1HB  LYS B 776       3.062   2.932 -54.576  1.00  1.780          H  
ATOM  12234 2HB  LYS B 776       3.628   1.523 -55.473  1.00  1.780          H  
ATOM  12235 1HG  LYS B 776       2.831   0.038 -53.696  1.00  1.780          H  
ATOM  12236 2HG  LYS B 776       2.318   1.406 -52.728  1.00  1.780          H  
ATOM  12237 1HD  LYS B 776       0.730   1.986 -54.567  1.00  1.780          H  
ATOM  12238 2HD  LYS B 776       1.263   0.530 -55.425  1.00  1.780          H  
ATOM  12239 1HE  LYS B 776       0.073   0.509 -52.619  1.00  1.780          H  
ATOM  12240 2HE  LYS B 776      -0.854   0.236 -54.103  1.00  1.780          H  
ATOM  12241 1HZ  LYS B 776      -0.225  -1.846 -53.077  1.00  1.780          H  
ATOM  12242 2HZ  LYS B 776       0.516  -1.722 -54.538  1.00  1.780          H  
ATOM  12243 3HZ  LYS B 776       1.412  -1.573 -53.142  1.00  1.780          H  
ATOM  12244  N   ASP B 777       5.323  -0.143 -52.705  1.00  0.710          N  
ATOM  12245  CA  ASP B 777       5.838  -1.510 -52.603  1.00  0.690          C  
ATOM  12246  C   ASP B 777       7.367  -1.675 -52.475  1.00  0.670          C  
ATOM  12247  O   ASP B 777       7.877  -2.803 -52.567  1.00  0.700          O  
ATOM  12248  CB  ASP B 777       5.339  -2.348 -53.807  1.00  0.970          C  
ATOM  12249  CG  ASP B 777       3.784  -2.573 -53.825  1.00  0.970          C  
ATOM  12250  OD1 ASP B 777       3.138  -2.448 -52.781  1.00  0.970          O  
ATOM  12251  OD2 ASP B 777       3.262  -2.882 -54.873  1.00  0.970          O  
ATOM  12252  H   ASP B 777       4.784   0.220 -51.912  1.00  0.850          H  
ATOM  12253  HA  ASP B 777       5.392  -1.942 -51.709  1.00  0.830          H  
ATOM  12254 1HB  ASP B 777       5.600  -1.883 -54.737  1.00  1.170          H  
ATOM  12255 2HB  ASP B 777       5.851  -3.287 -53.832  1.00  1.170          H  
ATOM  12256  N   VAL B 778       8.090  -0.592 -52.200  1.00  0.660          N  
ATOM  12257  CA  VAL B 778       9.529  -0.694 -51.946  1.00  0.710          C  
ATOM  12258  C   VAL B 778       9.801  -0.239 -50.526  1.00  0.640          C  
ATOM  12259  O   VAL B 778       9.467   0.887 -50.174  1.00  0.700          O  
ATOM  12260  CB  VAL B 778      10.310   0.186 -52.926  1.00  0.970          C  
ATOM  12261  CG1 VAL B 778      11.842   0.112 -52.657  1.00  0.970          C  
ATOM  12262  CG2 VAL B 778       9.962  -0.243 -54.342  1.00  0.970          C  
ATOM  12263  H   VAL B 778       7.634   0.331 -52.177  1.00  0.790          H  
ATOM  12264  HA  VAL B 778       9.848  -1.733 -52.050  1.00  0.850          H  
ATOM  12265  HB  VAL B 778      10.015   1.198 -52.771  1.00  1.170          H  
ATOM  12266 1HG1 VAL B 778      12.365   0.763 -53.359  1.00  1.170          H  
ATOM  12267 2HG1 VAL B 778      12.063   0.438 -51.640  1.00  1.170          H  
ATOM  12268 3HG1 VAL B 778      12.181  -0.911 -52.788  1.00  1.170          H  
ATOM  12269 1HG2 VAL B 778      10.473   0.397 -55.048  1.00  1.170          H  
ATOM  12270 2HG2 VAL B 778      10.260  -1.277 -54.491  1.00  1.170          H  
ATOM  12271 3HG2 VAL B 778       8.887  -0.154 -54.503  1.00  1.170          H  
ATOM  12272  N   TYR B 779      10.396  -1.102 -49.716  1.00  0.570          N  
ATOM  12273  CA  TYR B 779      10.608  -0.790 -48.318  1.00  0.540          C  
ATOM  12274  C   TYR B 779      12.076  -0.864 -47.981  1.00  0.490          C  
ATOM  12275  O   TYR B 779      12.818  -1.674 -48.542  1.00  0.490          O  
ATOM  12276  CB  TYR B 779       9.838  -1.797 -47.464  1.00  0.770          C  
ATOM  12277  CG  TYR B 779       8.383  -1.860 -47.862  1.00  0.770          C  
ATOM  12278  CD1 TYR B 779       7.993  -2.764 -48.856  1.00  0.770          C  
ATOM  12279  CD2 TYR B 779       7.454  -1.029 -47.297  1.00  0.770          C  
ATOM  12280  CE1 TYR B 779       6.699  -2.815 -49.273  1.00  0.770          C  
ATOM  12281  CE2 TYR B 779       6.153  -1.076 -47.720  1.00  0.770          C  
ATOM  12282  CZ  TYR B 779       5.770  -1.962 -48.714  1.00  0.770          C  
ATOM  12283  OH  TYR B 779       4.449  -2.021 -49.144  1.00  0.770          O  
ATOM  12284  H   TYR B 779      10.663  -2.018 -50.065  1.00  0.680          H  
ATOM  12285  HA  TYR B 779      10.269   0.217 -48.125  1.00  0.650          H  
ATOM  12286 1HB  TYR B 779      10.280  -2.759 -47.571  1.00  0.920          H  
ATOM  12287 2HB  TYR B 779       9.901  -1.510 -46.410  1.00  0.920          H  
ATOM  12288  HD1 TYR B 779       8.729  -3.426 -49.310  1.00  0.920          H  
ATOM  12289  HD2 TYR B 779       7.744  -0.326 -46.520  1.00  0.920          H  
ATOM  12290  HE1 TYR B 779       6.406  -3.520 -50.050  1.00  0.920          H  
ATOM  12291  HE2 TYR B 779       5.418  -0.408 -47.272  1.00  0.920          H  
ATOM  12292  HH  TYR B 779       3.866  -1.493 -48.550  1.00  0.920          H  
ATOM  12293  N   VAL B 780      12.500  -0.000 -47.083  1.00  0.490          N  
ATOM  12294  CA  VAL B 780      13.890  -0.002 -46.662  1.00  0.480          C  
ATOM  12295  C   VAL B 780      13.879  -0.073 -45.143  1.00  0.450          C  
ATOM  12296  O   VAL B 780      13.340   0.819 -44.490  1.00  0.460          O  
ATOM  12297  CB  VAL B 780      14.610   1.237 -47.257  1.00  0.680          C  
ATOM  12298  CG1 VAL B 780      16.040   1.241 -46.862  1.00  0.680          C  
ATOM  12299  CG2 VAL B 780      14.476   1.201 -48.798  1.00  0.680          C  
ATOM  12300  H   VAL B 780      11.799   0.621 -46.655  1.00  0.590          H  
ATOM  12301  HA  VAL B 780      14.379  -0.898 -47.033  1.00  0.580          H  
ATOM  12302  HB  VAL B 780      14.162   2.142 -46.860  1.00  0.810          H  
ATOM  12303 1HG1 VAL B 780      16.552   2.081 -47.245  1.00  0.810          H  
ATOM  12304 2HG1 VAL B 780      16.130   1.244 -45.798  1.00  0.810          H  
ATOM  12305 3HG1 VAL B 780      16.497   0.366 -47.255  1.00  0.810          H  
ATOM  12306 1HG2 VAL B 780      14.970   2.023 -49.233  1.00  0.810          H  
ATOM  12307 2HG2 VAL B 780      14.921   0.296 -49.166  1.00  0.810          H  
ATOM  12308 3HG2 VAL B 780      13.432   1.230 -49.086  1.00  0.810          H  
ATOM  12309  N   ILE B 781      14.493  -1.110 -44.568  1.00  0.420          N  
ATOM  12310  CA  ILE B 781      14.362  -1.298 -43.133  1.00  0.400          C  
ATOM  12311  C   ILE B 781      15.672  -1.310 -42.303  1.00  0.320          C  
ATOM  12312  O   ILE B 781      16.791  -1.501 -42.790  1.00  0.350          O  
ATOM  12313  CB  ILE B 781      13.492  -2.596 -42.905  1.00  0.570          C  
ATOM  12314  CG1 ILE B 781      14.136  -3.904 -43.441  1.00  0.570          C  
ATOM  12315  CG2 ILE B 781      12.173  -2.413 -43.676  1.00  0.570          C  
ATOM  12316  CD1 ILE B 781      13.392  -5.231 -43.037  1.00  0.570          C  
ATOM  12317  H   ILE B 781      14.983  -1.807 -45.135  1.00  0.500          H  
ATOM  12318  HA  ILE B 781      13.771  -0.468 -42.752  1.00  0.480          H  
ATOM  12319  HB  ILE B 781      13.302  -2.728 -41.875  1.00  0.680          H  
ATOM  12320 1HG1 ILE B 781      14.128  -3.865 -44.508  1.00  0.680          H  
ATOM  12321 2HG1 ILE B 781      15.167  -3.954 -43.100  1.00  0.680          H  
ATOM  12322 1HG2 ILE B 781      11.533  -3.248 -43.517  1.00  0.680          H  
ATOM  12323 2HG2 ILE B 781      11.690  -1.538 -43.353  1.00  0.680          H  
ATOM  12324 3HG2 ILE B 781      12.363  -2.322 -44.738  1.00  0.680          H  
ATOM  12325 1HD1 ILE B 781      13.900  -6.086 -43.464  1.00  0.680          H  
ATOM  12326 2HD1 ILE B 781      13.374  -5.337 -41.986  1.00  0.680          H  
ATOM  12327 3HD1 ILE B 781      12.377  -5.234 -43.395  1.00  0.680          H  
ATOM  12328  N   GLY B 782      15.511  -1.111 -41.005  1.00  0.340          N  
ATOM  12329  CA  GLY B 782      16.612  -1.112 -40.054  1.00  0.390          C  
ATOM  12330  C   GLY B 782      17.630  -0.018 -40.344  1.00  0.280          C  
ATOM  12331  O   GLY B 782      17.255   1.099 -40.688  1.00  0.290          O  
ATOM  12332  H   GLY B 782      14.579  -0.945 -40.648  1.00  0.410          H  
ATOM  12333 1HA  GLY B 782      16.203  -0.951 -39.056  1.00  0.470          H  
ATOM  12334 2HA  GLY B 782      17.102  -2.083 -40.060  1.00  0.470          H  
ATOM  12335  N   GLY B 783      18.913  -0.368 -40.292  1.00  0.260          N  
ATOM  12336  CA  GLY B 783      20.035   0.560 -40.483  1.00  0.260          C  
ATOM  12337  C   GLY B 783      20.148   1.231 -41.844  1.00  0.240          C  
ATOM  12338  O   GLY B 783      20.935   2.164 -42.009  1.00  0.270          O  
ATOM  12339  H   GLY B 783      19.145  -1.318 -40.039  1.00  0.310          H  
ATOM  12340 1HA  GLY B 783      19.987   1.329 -39.713  1.00  0.310          H  
ATOM  12341 2HA  GLY B 783      20.956   0.014 -40.302  1.00  0.310          H  
ATOM  12342  N   CYS B 784      19.394   0.761 -42.833  1.00  0.230          N  
ATOM  12343  CA  CYS B 784      19.489   1.368 -44.157  1.00  0.260          C  
ATOM  12344  C   CYS B 784      18.460   2.484 -44.421  1.00  0.300          C  
ATOM  12345  O   CYS B 784      18.488   3.126 -45.483  1.00  0.330          O  
ATOM  12346  CB  CYS B 784      19.516   0.283 -45.236  1.00  0.350          C  
ATOM  12347  SG  CYS B 784      18.131  -0.781 -45.318  1.00  0.350          S  
ATOM  12348  H   CYS B 784      18.726   0.007 -42.653  1.00  0.280          H  
ATOM  12349  HA  CYS B 784      20.474   1.823 -44.217  1.00  0.310          H  
ATOM  12350 1HB  CYS B 784      19.630   0.747 -46.211  1.00  0.420          H  
ATOM  12351 2HB  CYS B 784      20.377  -0.341 -45.091  1.00  0.420          H  
ATOM  12352  HG  CYS B 784      17.844  -0.878 -44.008  1.00  0.420          H  
ATOM  12353  N   ALA B 785      17.576   2.745 -43.450  1.00  0.340          N  
ATOM  12354  CA  ALA B 785      16.564   3.798 -43.590  1.00  0.420          C  
ATOM  12355  C   ALA B 785      16.602   4.711 -42.388  1.00  0.370          C  
ATOM  12356  O   ALA B 785      16.890   4.280 -41.273  1.00  0.390          O  
ATOM  12357  CB  ALA B 785      15.163   3.231 -43.697  1.00  0.560          C  
ATOM  12358  H   ALA B 785      17.602   2.198 -42.578  1.00  0.410          H  
ATOM  12359  HA  ALA B 785      16.785   4.390 -44.478  1.00  0.500          H  
ATOM  12360 1HB  ALA B 785      14.464   4.059 -43.787  1.00  0.670          H  
ATOM  12361 2HB  ALA B 785      15.074   2.616 -44.538  1.00  0.670          H  
ATOM  12362 3HB  ALA B 785      14.931   2.654 -42.800  1.00  0.670          H  
ATOM  12363  N   ALA B 786      16.282   5.971 -42.595  1.00  0.410          N  
ATOM  12364  CA  ALA B 786      16.215   6.845 -41.434  1.00  0.450          C  
ATOM  12365  C   ALA B 786      14.869   6.666 -40.762  1.00  0.420          C  
ATOM  12366  O   ALA B 786      13.856   6.482 -41.431  1.00  0.470          O  
ATOM  12367  CB  ALA B 786      16.439   8.277 -41.814  1.00  0.610          C  
ATOM  12368  H   ALA B 786      16.054   6.292 -43.545  1.00  0.490          H  
ATOM  12369  HA  ALA B 786      16.992   6.547 -40.730  1.00  0.540          H  
ATOM  12370 1HB  ALA B 786      16.406   8.864 -40.913  1.00  0.740          H  
ATOM  12371 2HB  ALA B 786      17.407   8.381 -42.268  1.00  0.740          H  
ATOM  12372 3HB  ALA B 786      15.668   8.596 -42.512  1.00  0.740          H  
ATOM  12373  N   ILE B 787      14.832   6.793 -39.449  1.00  0.460          N  
ATOM  12374  CA  ILE B 787      13.574   6.718 -38.718  1.00  0.510          C  
ATOM  12375  C   ILE B 787      13.359   8.000 -37.944  1.00  0.480          C  
ATOM  12376  O   ILE B 787      14.302   8.567 -37.390  1.00  0.520          O  
ATOM  12377  CB  ILE B 787      13.494   5.471 -37.812  1.00  0.690          C  
ATOM  12378  CG1 ILE B 787      13.581   4.183 -38.686  1.00  0.690          C  
ATOM  12379  CG2 ILE B 787      12.189   5.491 -37.006  1.00  0.690          C  
ATOM  12380  CD1 ILE B 787      13.752   2.893 -37.894  1.00  0.690          C  
ATOM  12381  H   ILE B 787      15.715   6.942 -38.949  1.00  0.550          H  
ATOM  12382  HA  ILE B 787      12.762   6.635 -39.439  1.00  0.610          H  
ATOM  12383  HB  ILE B 787      14.334   5.455 -37.146  1.00  0.830          H  
ATOM  12384 1HG1 ILE B 787      12.683   4.104 -39.298  1.00  0.830          H  
ATOM  12385 2HG1 ILE B 787      14.444   4.266 -39.351  1.00  0.830          H  
ATOM  12386 1HG2 ILE B 787      12.125   4.620 -36.389  1.00  0.830          H  
ATOM  12387 2HG2 ILE B 787      12.140   6.368 -36.370  1.00  0.830          H  
ATOM  12388 3HG2 ILE B 787      11.360   5.503 -37.678  1.00  0.830          H  
ATOM  12389 1HD1 ILE B 787      13.823   2.064 -38.596  1.00  0.830          H  
ATOM  12390 2HD1 ILE B 787      14.669   2.953 -37.309  1.00  0.830          H  
ATOM  12391 3HD1 ILE B 787      12.913   2.723 -37.235  1.00  0.830          H  
ATOM  12392  N   TYR B 788      12.143   8.528 -37.996  1.00  0.480          N  
ATOM  12393  CA  TYR B 788      11.863   9.774 -37.306  1.00  0.450          C  
ATOM  12394  C   TYR B 788      12.107   9.635 -35.812  1.00  0.390          C  
ATOM  12395  O   TYR B 788      11.491   8.791 -35.151  1.00  0.400          O  
ATOM  12396  CB  TYR B 788      10.428  10.189 -37.545  1.00  0.640          C  
ATOM  12397  CG  TYR B 788      10.080  11.532 -36.988  1.00  0.640          C  
ATOM  12398  CD1 TYR B 788      10.403  12.661 -37.710  1.00  0.640          C  
ATOM  12399  CD2 TYR B 788       9.436  11.645 -35.773  1.00  0.640          C  
ATOM  12400  CE1 TYR B 788      10.055  13.895 -37.238  1.00  0.640          C  
ATOM  12401  CE2 TYR B 788       9.093  12.878 -35.294  1.00  0.640          C  
ATOM  12402  CZ  TYR B 788       9.386  14.000 -36.028  1.00  0.640          C  
ATOM  12403  OH  TYR B 788       9.018  15.235 -35.552  1.00  0.640          O  
ATOM  12404  H   TYR B 788      11.404   8.038 -38.482  1.00  0.580          H  
ATOM  12405  HA  TYR B 788      12.512  10.553 -37.677  1.00  0.540          H  
ATOM  12406 1HB  TYR B 788      10.226  10.204 -38.612  1.00  0.770          H  
ATOM  12407 2HB  TYR B 788       9.761   9.456 -37.095  1.00  0.770          H  
ATOM  12408  HD1 TYR B 788      10.919  12.570 -38.659  1.00  0.770          H  
ATOM  12409  HD2 TYR B 788       9.200  10.758 -35.208  1.00  0.770          H  
ATOM  12410  HE1 TYR B 788      10.298  14.789 -37.812  1.00  0.770          H  
ATOM  12411  HE2 TYR B 788       8.574  12.967 -34.338  1.00  0.770          H  
ATOM  12412  HH  TYR B 788       9.260  15.915 -36.192  1.00  0.770          H  
ATOM  12413  N   ASN B 789      12.938  10.520 -35.293  1.00  0.370          N  
ATOM  12414  CA  ASN B 789      13.305  10.626 -33.900  1.00  0.340          C  
ATOM  12415  C   ASN B 789      12.388  11.613 -33.182  1.00  0.320          C  
ATOM  12416  O   ASN B 789      12.368  12.812 -33.499  1.00  0.330          O  
ATOM  12417  CB  ASN B 789      14.784  10.958 -33.754  1.00  0.490          C  
ATOM  12418  CG  ASN B 789      15.263  11.016 -32.290  1.00  0.490          C  
ATOM  12419  OD1 ASN B 789      14.503  11.414 -31.381  1.00  0.490          O  
ATOM  12420  ND2 ASN B 789      16.507  10.675 -32.050  1.00  0.490          N  
ATOM  12421  H   ASN B 789      13.395  11.154 -35.936  1.00  0.440          H  
ATOM  12422  HA  ASN B 789      13.141   9.661 -33.440  1.00  0.410          H  
ATOM  12423 1HB  ASN B 789      15.363  10.184 -34.269  1.00  0.590          H  
ATOM  12424 2HB  ASN B 789      14.996  11.887 -34.261  1.00  0.590          H  
ATOM  12425 1HD2 ASN B 789      16.881  10.725 -31.116  1.00  0.590          H  
ATOM  12426 2HD2 ASN B 789      17.138  10.421 -32.805  1.00  0.590          H  
ATOM  12427  N   ALA B 790      11.580  11.070 -32.271  1.00  0.370          N  
ATOM  12428  CA  ALA B 790      10.555  11.763 -31.505  1.00  0.420          C  
ATOM  12429  C   ALA B 790      11.127  12.894 -30.655  1.00  0.370          C  
ATOM  12430  O   ALA B 790      10.454  13.898 -30.425  1.00  0.460          O  
ATOM  12431  CB  ALA B 790       9.843  10.768 -30.598  1.00  0.570          C  
ATOM  12432  H   ALA B 790      11.735  10.084 -32.072  1.00  0.440          H  
ATOM  12433  HA  ALA B 790       9.841  12.190 -32.209  1.00  0.500          H  
ATOM  12434 1HB  ALA B 790       9.053  11.277 -30.046  1.00  0.680          H  
ATOM  12435 2HB  ALA B 790       9.416   9.977 -31.194  1.00  0.680          H  
ATOM  12436 3HB  ALA B 790      10.561  10.344 -29.902  1.00  0.680          H  
ATOM  12437  N   ALA B 791      12.355  12.720 -30.158  1.00  0.330          N  
ATOM  12438  CA  ALA B 791      13.008  13.715 -29.317  1.00  0.350          C  
ATOM  12439  C   ALA B 791      13.655  14.797 -30.152  1.00  0.380          C  
ATOM  12440  O   ALA B 791      13.583  15.981 -29.835  1.00  0.380          O  
ATOM  12441  CB  ALA B 791      14.087  13.069 -28.494  1.00  0.480          C  
ATOM  12442  H   ALA B 791      12.881  11.879 -30.383  1.00  0.400          H  
ATOM  12443  HA  ALA B 791      12.259  14.166 -28.669  1.00  0.420          H  
ATOM  12444 1HB  ALA B 791      14.537  13.811 -27.900  1.00  0.580          H  
ATOM  12445 2HB  ALA B 791      13.690  12.303 -27.867  1.00  0.580          H  
ATOM  12446 3HB  ALA B 791      14.833  12.641 -29.152  1.00  0.580          H  
ATOM  12447  N   SER B 792      14.293  14.370 -31.242  1.00  0.530          N  
ATOM  12448  CA  SER B 792      15.022  15.289 -32.112  1.00  0.600          C  
ATOM  12449  C   SER B 792      14.130  15.943 -33.160  1.00  0.600          C  
ATOM  12450  O   SER B 792      14.540  16.906 -33.808  1.00  0.670          O  
ATOM  12451  CB  SER B 792      16.141  14.573 -32.837  1.00  0.810          C  
ATOM  12452  OG  SER B 792      17.126  14.061 -31.987  1.00  0.810          O  
ATOM  12453  H   SER B 792      14.315  13.367 -31.429  1.00  0.640          H  
ATOM  12454  HA  SER B 792      15.445  16.078 -31.502  1.00  0.720          H  
ATOM  12455 1HB  SER B 792      15.730  13.786 -33.431  1.00  0.970          H  
ATOM  12456 2HB  SER B 792      16.607  15.266 -33.512  1.00  0.970          H  
ATOM  12457  HG  SER B 792      17.769  13.608 -32.598  1.00  0.970          H  
ATOM  12458  N   GLU B 793      12.907  15.437 -33.314  1.00  0.560          N  
ATOM  12459  CA  GLU B 793      11.924  15.913 -34.283  1.00  0.630          C  
ATOM  12460  C   GLU B 793      12.481  15.914 -35.705  1.00  0.590          C  
ATOM  12461  O   GLU B 793      12.279  16.855 -36.479  1.00  0.660          O  
ATOM  12462  CB  GLU B 793      11.405  17.314 -33.910  1.00  0.850          C  
ATOM  12463  CG  GLU B 793      10.663  17.390 -32.566  1.00  0.850          C  
ATOM  12464  CD  GLU B 793      10.113  18.790 -32.267  1.00  0.850          C  
ATOM  12465  OE1 GLU B 793      10.404  19.694 -33.012  1.00  0.850          O  
ATOM  12466  OE2 GLU B 793       9.401  18.948 -31.289  1.00  0.850          O  
ATOM  12467  H   GLU B 793      12.653  14.607 -32.778  1.00  0.670          H  
ATOM  12468  HA  GLU B 793      11.088  15.225 -34.239  1.00  0.760          H  
ATOM  12469 1HB  GLU B 793      12.227  18.024 -33.884  1.00  1.020          H  
ATOM  12470 2HB  GLU B 793      10.711  17.651 -34.676  1.00  1.020          H  
ATOM  12471 1HG  GLU B 793       9.836  16.680 -32.589  1.00  1.020          H  
ATOM  12472 2HG  GLU B 793      11.340  17.079 -31.767  1.00  1.020          H  
ATOM  12473  N   GLN B 794      13.180  14.836 -36.040  1.00  0.520          N  
ATOM  12474  CA  GLN B 794      13.796  14.679 -37.359  1.00  0.560          C  
ATOM  12475  C   GLN B 794      14.155  13.239 -37.655  1.00  0.490          C  
ATOM  12476  O   GLN B 794      14.265  12.428 -36.747  1.00  0.440          O  
ATOM  12477  CB  GLN B 794      15.072  15.522 -37.462  1.00  0.770          C  
ATOM  12478  CG  GLN B 794      16.154  15.079 -36.505  1.00  0.770          C  
ATOM  12479  CD  GLN B 794      17.393  15.934 -36.538  1.00  0.770          C  
ATOM  12480  OE1 GLN B 794      17.388  17.011 -37.147  1.00  0.770          O  
ATOM  12481  NE2 GLN B 794      18.470  15.475 -35.890  1.00  0.770          N  
ATOM  12482  H   GLN B 794      13.234  14.111 -35.322  1.00  0.620          H  
ATOM  12483  HA  GLN B 794      13.084  15.014 -38.113  1.00  0.670          H  
ATOM  12484 1HB  GLN B 794      15.471  15.472 -38.473  1.00  0.920          H  
ATOM  12485 2HB  GLN B 794      14.838  16.567 -37.248  1.00  0.920          H  
ATOM  12486 1HG  GLN B 794      15.732  15.127 -35.534  1.00  0.920          H  
ATOM  12487 2HG  GLN B 794      16.449  14.062 -36.734  1.00  0.920          H  
ATOM  12488 1HE2 GLN B 794      19.309  16.013 -35.887  1.00  0.920          H  
ATOM  12489 2HE2 GLN B 794      18.458  14.569 -35.393  1.00  0.920          H  
ATOM  12490  N   TYR B 795      14.423  12.932 -38.911  1.00  0.530          N  
ATOM  12491  CA  TYR B 795      14.859  11.589 -39.287  1.00  0.510          C  
ATOM  12492  C   TYR B 795      16.326  11.351 -39.001  1.00  0.500          C  
ATOM  12493  O   TYR B 795      17.178  12.159 -39.379  1.00  0.550          O  
ATOM  12494  CB  TYR B 795      14.543  11.373 -40.756  1.00  0.720          C  
ATOM  12495  CG  TYR B 795      13.107  11.110 -41.020  1.00  0.720          C  
ATOM  12496  CD1 TYR B 795      12.206  12.144 -41.201  1.00  0.720          C  
ATOM  12497  CD2 TYR B 795      12.691   9.802 -41.114  1.00  0.720          C  
ATOM  12498  CE1 TYR B 795      10.883  11.851 -41.467  1.00  0.720          C  
ATOM  12499  CE2 TYR B 795      11.388   9.506 -41.385  1.00  0.720          C  
ATOM  12500  CZ  TYR B 795      10.479  10.519 -41.560  1.00  0.720          C  
ATOM  12501  OH  TYR B 795       9.175  10.216 -41.849  1.00  0.720          O  
ATOM  12502  H   TYR B 795      14.324  13.638 -39.628  1.00  0.640          H  
ATOM  12503  HA  TYR B 795      14.321  10.860 -38.706  1.00  0.610          H  
ATOM  12504 1HB  TYR B 795      14.837  12.257 -41.320  1.00  0.870          H  
ATOM  12505 2HB  TYR B 795      15.101  10.567 -41.134  1.00  0.870          H  
ATOM  12506  HD1 TYR B 795      12.532  13.180 -41.136  1.00  0.870          H  
ATOM  12507  HD2 TYR B 795      13.404   9.002 -40.979  1.00  0.870          H  
ATOM  12508  HE1 TYR B 795      10.163  12.658 -41.612  1.00  0.870          H  
ATOM  12509  HE2 TYR B 795      11.071   8.464 -41.466  1.00  0.870          H  
ATOM  12510  HH  TYR B 795       9.106   9.269 -42.043  1.00  0.870          H  
ATOM  12511  N   GLU B 796      16.621  10.224 -38.340  1.00  0.480          N  
ATOM  12512  CA  GLU B 796      17.995   9.879 -37.992  1.00  0.480          C  
ATOM  12513  C   GLU B 796      18.359   8.439 -38.347  1.00  0.480          C  
ATOM  12514  O   GLU B 796      17.514   7.531 -38.336  1.00  0.560          O  
ATOM  12515  CB  GLU B 796      18.254  10.116 -36.494  1.00  0.670          C  
ATOM  12516  CG  GLU B 796      18.112  11.584 -36.031  1.00  0.670          C  
ATOM  12517  CD  GLU B 796      18.492  11.799 -34.582  1.00  0.670          C  
ATOM  12518  OE1 GLU B 796      18.683  10.819 -33.897  1.00  0.670          O  
ATOM  12519  OE2 GLU B 796      18.616  12.949 -34.165  1.00  0.670          O  
ATOM  12520  H   GLU B 796      15.856   9.609 -38.042  1.00  0.580          H  
ATOM  12521  HA  GLU B 796      18.660  10.535 -38.554  1.00  0.580          H  
ATOM  12522 1HB  GLU B 796      17.559   9.509 -35.907  1.00  0.810          H  
ATOM  12523 2HB  GLU B 796      19.261   9.787 -36.249  1.00  0.810          H  
ATOM  12524 1HG  GLU B 796      18.718  12.225 -36.668  1.00  0.810          H  
ATOM  12525 2HG  GLU B 796      17.069  11.875 -36.158  1.00  0.810          H  
ATOM  12526  N   ASN B 797      19.639   8.239 -38.647  1.00  0.510          N  
ATOM  12527  CA  ASN B 797      20.179   6.924 -38.957  1.00  0.620          C  
ATOM  12528  C   ASN B 797      20.704   6.216 -37.730  1.00  0.460          C  
ATOM  12529  O   ASN B 797      21.884   6.326 -37.399  1.00  0.530          O  
ATOM  12530  CB  ASN B 797      21.281   7.039 -39.959  1.00  0.820          C  
ATOM  12531  CG  ASN B 797      20.796   7.559 -41.208  1.00  0.820          C  
ATOM  12532  OD1 ASN B 797      19.648   7.309 -41.608  1.00  0.820          O  
ATOM  12533  ND2 ASN B 797      21.658   8.292 -41.866  1.00  0.820          N  
ATOM  12534  H   ASN B 797      20.262   9.035 -38.640  1.00  0.610          H  
ATOM  12535  HA  ASN B 797      19.380   6.304 -39.368  1.00  0.740          H  
ATOM  12536 1HB  ASN B 797      22.061   7.697 -39.576  1.00  0.990          H  
ATOM  12537 2HB  ASN B 797      21.727   6.058 -40.130  1.00  0.990          H  
ATOM  12538 1HD2 ASN B 797      21.443   8.709 -42.775  1.00  0.990          H  
ATOM  12539 2HD2 ASN B 797      22.567   8.448 -41.480  1.00  0.990          H  
ATOM  12540  N   ILE B 798      19.832   5.527 -37.034  1.00  0.490          N  
ATOM  12541  CA  ILE B 798      20.228   4.859 -35.814  1.00  0.530          C  
ATOM  12542  C   ILE B 798      20.297   3.348 -36.043  1.00  0.530          C  
ATOM  12543  O   ILE B 798      19.295   2.641 -35.899  1.00  0.550          O  
ATOM  12544  CB  ILE B 798      19.218   5.246 -34.716  1.00  0.730          C  
ATOM  12545  CG1 ILE B 798      19.117   6.816 -34.596  1.00  0.730          C  
ATOM  12546  CG2 ILE B 798      19.524   4.596 -33.422  1.00  0.730          C  
ATOM  12547  CD1 ILE B 798      20.395   7.561 -34.265  1.00  0.730          C  
ATOM  12548  H   ILE B 798      18.872   5.477 -37.364  1.00  0.590          H  
ATOM  12549  HA  ILE B 798      21.221   5.189 -35.523  1.00  0.640          H  
ATOM  12550  HB  ILE B 798      18.239   4.920 -35.039  1.00  0.870          H  
ATOM  12551 1HG1 ILE B 798      18.731   7.207 -35.534  1.00  0.870          H  
ATOM  12552 2HG1 ILE B 798      18.415   7.053 -33.813  1.00  0.870          H  
ATOM  12553 1HG2 ILE B 798      18.773   4.856 -32.704  1.00  0.870          H  
ATOM  12554 2HG2 ILE B 798      19.507   3.533 -33.560  1.00  0.870          H  
ATOM  12555 3HG2 ILE B 798      20.499   4.905 -33.060  1.00  0.870          H  
ATOM  12556 1HD1 ILE B 798      20.167   8.630 -34.204  1.00  0.870          H  
ATOM  12557 2HD1 ILE B 798      20.788   7.229 -33.310  1.00  0.870          H  
ATOM  12558 3HD1 ILE B 798      21.142   7.407 -35.036  1.00  0.870          H  
ATOM  12559  N   ASP B 799      21.494   2.835 -36.360  1.00  0.590          N  
ATOM  12560  CA  ASP B 799      21.649   1.418 -36.704  1.00  0.650          C  
ATOM  12561  C   ASP B 799      21.881   0.570 -35.475  1.00  0.570          C  
ATOM  12562  O   ASP B 799      22.974   0.043 -35.251  1.00  0.680          O  
ATOM  12563  CB  ASP B 799      22.799   1.150 -37.677  1.00  0.890          C  
ATOM  12564  CG  ASP B 799      22.747  -0.312 -38.220  1.00  0.890          C  
ATOM  12565  OD1 ASP B 799      21.683  -0.885 -38.162  1.00  0.890          O  
ATOM  12566  OD2 ASP B 799      23.769  -0.873 -38.609  1.00  0.890          O  
ATOM  12567  H   ASP B 799      22.298   3.444 -36.399  1.00  0.710          H  
ATOM  12568  HA  ASP B 799      20.725   1.077 -37.172  1.00  0.780          H  
ATOM  12569 1HB  ASP B 799      22.727   1.833 -38.521  1.00  1.060          H  
ATOM  12570 2HB  ASP B 799      23.757   1.326 -37.182  1.00  1.060          H  
ATOM  12571  N   LEU B 800      20.859   0.476 -34.666  1.00  0.450          N  
ATOM  12572  CA  LEU B 800      20.930  -0.301 -33.452  1.00  0.430          C  
ATOM  12573  C   LEU B 800      20.054  -1.531 -33.659  1.00  0.400          C  
ATOM  12574  O   LEU B 800      19.075  -1.483 -34.415  1.00  0.380          O  
ATOM  12575  CB  LEU B 800      20.549   0.578 -32.258  1.00  0.610          C  
ATOM  12576  CG  LEU B 800      21.427   1.914 -32.121  1.00  0.610          C  
ATOM  12577  CD1 LEU B 800      20.911   2.745 -30.936  1.00  0.610          C  
ATOM  12578  CD2 LEU B 800      22.930   1.622 -31.967  1.00  0.610          C  
ATOM  12579  H   LEU B 800      20.019   0.986 -34.953  1.00  0.540          H  
ATOM  12580  HA  LEU B 800      21.948  -0.657 -33.307  1.00  0.520          H  
ATOM  12581 1HB  LEU B 800      19.514   0.888 -32.375  1.00  0.730          H  
ATOM  12582 2HB  LEU B 800      20.640   0.003 -31.347  1.00  0.730          H  
ATOM  12583  HG  LEU B 800      21.313   2.481 -33.019  1.00  0.730          H  
ATOM  12584 1HD1 LEU B 800      21.474   3.673 -30.865  1.00  0.730          H  
ATOM  12585 2HD1 LEU B 800      19.855   2.977 -31.063  1.00  0.730          H  
ATOM  12586 3HD1 LEU B 800      21.033   2.206 -30.023  1.00  0.730          H  
ATOM  12587 1HD2 LEU B 800      23.470   2.567 -31.906  1.00  0.730          H  
ATOM  12588 2HD2 LEU B 800      23.131   1.059 -31.080  1.00  0.730          H  
ATOM  12589 3HD2 LEU B 800      23.301   1.069 -32.825  1.00  0.730          H  
ATOM  12590  N   ALA B 801      20.355  -2.628 -32.951  1.00  0.420          N  
ATOM  12591  CA  ALA B 801      19.596  -3.873 -33.141  1.00  0.410          C  
ATOM  12592  C   ALA B 801      18.111  -3.668 -32.930  1.00  0.450          C  
ATOM  12593  O   ALA B 801      17.299  -4.311 -33.590  1.00  0.430          O  
ATOM  12594  CB  ALA B 801      20.085  -4.959 -32.193  1.00  0.580          C  
ATOM  12595  H   ALA B 801      21.155  -2.617 -32.329  1.00  0.500          H  
ATOM  12596  HA  ALA B 801      19.752  -4.207 -34.168  1.00  0.490          H  
ATOM  12597 1HB  ALA B 801      19.529  -5.880 -32.379  1.00  0.690          H  
ATOM  12598 2HB  ALA B 801      21.146  -5.137 -32.361  1.00  0.690          H  
ATOM  12599 3HB  ALA B 801      19.931  -4.642 -31.170  1.00  0.690          H  
ATOM  12600  N   THR B 802      17.742  -2.770 -32.033  1.00  0.550          N  
ATOM  12601  CA  THR B 802      16.341  -2.542 -31.760  1.00  0.670          C  
ATOM  12602  C   THR B 802      15.574  -1.967 -32.920  1.00  0.560          C  
ATOM  12603  O   THR B 802      14.409  -2.316 -33.134  1.00  0.610          O  
ATOM  12604  CB  THR B 802      16.193  -1.590 -30.573  1.00  0.890          C  
ATOM  12605  OG1 THR B 802      14.833  -1.581 -30.155  1.00  0.890          O  
ATOM  12606  CG2 THR B 802      16.631  -0.143 -30.870  1.00  0.890          C  
ATOM  12607  H   THR B 802      18.436  -2.269 -31.501  1.00  0.660          H  
ATOM  12608  HA  THR B 802      15.885  -3.498 -31.508  1.00  0.800          H  
ATOM  12609  HB  THR B 802      16.815  -1.943 -29.784  1.00  1.070          H  
ATOM  12610  HG1 THR B 802      14.817  -1.237 -29.240  1.00  1.070          H  
ATOM  12611 1HG2 THR B 802      16.514   0.452 -29.959  1.00  1.070          H  
ATOM  12612 2HG2 THR B 802      17.669  -0.127 -31.175  1.00  1.070          H  
ATOM  12613 3HG2 THR B 802      16.024   0.304 -31.625  1.00  1.070          H  
ATOM  12614  N   ASN B 803      16.211  -1.101 -33.704  1.00  0.490          N  
ATOM  12615  CA  ASN B 803      15.486  -0.474 -34.769  1.00  0.460          C  
ATOM  12616  C   ASN B 803      15.402  -1.453 -35.877  1.00  0.390          C  
ATOM  12617  O   ASN B 803      14.419  -1.473 -36.618  1.00  0.380          O  
ATOM  12618  CB  ASN B 803      16.113   0.830 -35.168  1.00  0.660          C  
ATOM  12619  CG  ASN B 803      15.885   1.890 -34.105  1.00  0.660          C  
ATOM  12620  OD1 ASN B 803      14.905   1.906 -33.321  1.00  0.660          O  
ATOM  12621  ND2 ASN B 803      16.803   2.774 -34.043  1.00  0.660          N  
ATOM  12622  H   ASN B 803      17.202  -0.904 -33.570  1.00  0.590          H  
ATOM  12623  HA  ASN B 803      14.475  -0.277 -34.438  1.00  0.550          H  
ATOM  12624 1HB  ASN B 803      17.191   0.691 -35.310  1.00  0.790          H  
ATOM  12625 2HB  ASN B 803      15.699   1.164 -36.114  1.00  0.790          H  
ATOM  12626 1HD2 ASN B 803      16.757   3.484 -33.338  1.00  0.790          H  
ATOM  12627 2HD2 ASN B 803      17.582   2.725 -34.694  1.00  0.790          H  
ATOM  12628  N   ALA B 804      16.425  -2.291 -35.979  1.00  0.360          N  
ATOM  12629  CA  ALA B 804      16.413  -3.299 -36.995  1.00  0.340          C  
ATOM  12630  C   ALA B 804      15.269  -4.283 -36.752  1.00  0.370          C  
ATOM  12631  O   ALA B 804      14.441  -4.492 -37.644  1.00  0.400          O  
ATOM  12632  CB  ALA B 804      17.754  -3.994 -37.018  1.00  0.480          C  
ATOM  12633  H   ALA B 804      17.230  -2.179 -35.350  1.00  0.430          H  
ATOM  12634  HA  ALA B 804      16.238  -2.825 -37.939  1.00  0.410          H  
ATOM  12635 1HB  ALA B 804      17.775  -4.730 -37.789  1.00  0.580          H  
ATOM  12636 2HB  ALA B 804      18.539  -3.258 -37.199  1.00  0.580          H  
ATOM  12637 3HB  ALA B 804      17.922  -4.464 -36.059  1.00  0.580          H  
ATOM  12638  N   VAL B 805      15.135  -4.784 -35.520  1.00  0.420          N  
ATOM  12639  CA  VAL B 805      14.101  -5.771 -35.221  1.00  0.480          C  
ATOM  12640  C   VAL B 805      12.700  -5.204 -35.435  1.00  0.500          C  
ATOM  12641  O   VAL B 805      11.839  -5.871 -36.042  1.00  0.530          O  
ATOM  12642  CB  VAL B 805      14.256  -6.296 -33.766  1.00  0.650          C  
ATOM  12643  CG1 VAL B 805      13.052  -7.178 -33.358  1.00  0.650          C  
ATOM  12644  CG2 VAL B 805      15.547  -7.127 -33.658  1.00  0.650          C  
ATOM  12645  H   VAL B 805      15.819  -4.531 -34.802  1.00  0.500          H  
ATOM  12646  HA  VAL B 805      14.241  -6.611 -35.899  1.00  0.580          H  
ATOM  12647  HB  VAL B 805      14.307  -5.441 -33.082  1.00  0.780          H  
ATOM  12648 1HG1 VAL B 805      13.197  -7.528 -32.332  1.00  0.780          H  
ATOM  12649 2HG1 VAL B 805      12.126  -6.608 -33.409  1.00  0.780          H  
ATOM  12650 3HG1 VAL B 805      12.985  -8.036 -34.028  1.00  0.780          H  
ATOM  12651 1HG2 VAL B 805      15.662  -7.480 -32.632  1.00  0.780          H  
ATOM  12652 2HG2 VAL B 805      15.485  -7.978 -34.333  1.00  0.780          H  
ATOM  12653 3HG2 VAL B 805      16.400  -6.523 -33.922  1.00  0.780          H  
ATOM  12654  N   LYS B 806      12.473  -3.983 -34.931  1.00  0.500          N  
ATOM  12655  CA  LYS B 806      11.194  -3.313 -35.076  1.00  0.550          C  
ATOM  12656  C   LYS B 806      10.891  -3.008 -36.532  1.00  0.480          C  
ATOM  12657  O   LYS B 806       9.786  -3.259 -37.011  1.00  0.520          O  
ATOM  12658  CB  LYS B 806      11.209  -2.025 -34.277  1.00  0.750          C  
ATOM  12659  CG  LYS B 806      11.167  -2.224 -32.771  1.00  0.750          C  
ATOM  12660  CD  LYS B 806      10.962  -0.913 -32.026  1.00  0.750          C  
ATOM  12661  CE  LYS B 806      12.163  -0.010 -32.051  1.00  0.750          C  
ATOM  12662  NZ  LYS B 806      12.183   0.893 -33.226  1.00  0.750          N  
ATOM  12663  H   LYS B 806      13.221  -3.501 -34.419  1.00  0.600          H  
ATOM  12664  HA  LYS B 806      10.412  -3.968 -34.691  1.00  0.660          H  
ATOM  12665 1HB  LYS B 806      12.136  -1.517 -34.512  1.00  0.900          H  
ATOM  12666 2HB  LYS B 806      10.390  -1.385 -34.583  1.00  0.900          H  
ATOM  12667 1HG  LYS B 806      10.334  -2.888 -32.521  1.00  0.900          H  
ATOM  12668 2HG  LYS B 806      12.079  -2.695 -32.426  1.00  0.900          H  
ATOM  12669 1HD  LYS B 806      10.149  -0.373 -32.492  1.00  0.900          H  
ATOM  12670 2HD  LYS B 806      10.706  -1.123 -30.983  1.00  0.900          H  
ATOM  12671 1HE  LYS B 806      12.167   0.587 -31.165  1.00  0.900          H  
ATOM  12672 2HE  LYS B 806      13.049  -0.615 -32.062  1.00  0.900          H  
ATOM  12673 1HZ  LYS B 806      13.046   1.458 -33.165  1.00  0.900          H  
ATOM  12674 2HZ  LYS B 806      12.182   0.380 -34.089  1.00  0.900          H  
ATOM  12675 3HZ  LYS B 806      11.372   1.491 -33.216  1.00  0.900          H  
ATOM  12676  N   SER B 807      11.880  -2.535 -37.286  1.00  0.410          N  
ATOM  12677  CA  SER B 807      11.620  -2.204 -38.666  1.00  0.390          C  
ATOM  12678  C   SER B 807      11.169  -3.427 -39.452  1.00  0.400          C  
ATOM  12679  O   SER B 807      10.264  -3.336 -40.292  1.00  0.440          O  
ATOM  12680  CB  SER B 807      12.835  -1.595 -39.292  1.00  0.550          C  
ATOM  12681  OG  SER B 807      13.144  -0.370 -38.718  1.00  0.550          O  
ATOM  12682  H   SER B 807      12.803  -2.335 -36.900  1.00  0.490          H  
ATOM  12683  HA  SER B 807      10.822  -1.476 -38.667  1.00  0.470          H  
ATOM  12684 1HB  SER B 807      13.679  -2.283 -39.201  1.00  0.660          H  
ATOM  12685 2HB  SER B 807      12.633  -1.440 -40.320  1.00  0.660          H  
ATOM  12686  HG  SER B 807      13.646  -0.583 -37.900  1.00  0.660          H  
ATOM  12687  N   GLY B 808      11.774  -4.584 -39.161  1.00  0.400          N  
ATOM  12688  CA  GLY B 808      11.374  -5.829 -39.794  1.00  0.420          C  
ATOM  12689  C   GLY B 808       9.892  -6.083 -39.526  1.00  0.470          C  
ATOM  12690  O   GLY B 808       9.108  -6.308 -40.459  1.00  0.500          O  
ATOM  12691  H   GLY B 808      12.566  -4.579 -38.505  1.00  0.480          H  
ATOM  12692 1HA  GLY B 808      11.537  -5.759 -40.859  1.00  0.500          H  
ATOM  12693 2HA  GLY B 808      11.980  -6.649 -39.416  1.00  0.500          H  
ATOM  12694  N   LEU B 809       9.493  -5.989 -38.250  1.00  0.480          N  
ATOM  12695  CA  LEU B 809       8.099  -6.176 -37.843  1.00  0.540          C  
ATOM  12696  C   LEU B 809       7.143  -5.259 -38.588  1.00  0.590          C  
ATOM  12697  O   LEU B 809       6.100  -5.706 -39.069  1.00  0.640          O  
ATOM  12698  CB  LEU B 809       7.947  -5.883 -36.340  1.00  0.730          C  
ATOM  12699  CG  LEU B 809       6.513  -5.858 -35.746  1.00  0.730          C  
ATOM  12700  CD1 LEU B 809       5.840  -7.220 -35.833  1.00  0.730          C  
ATOM  12701  CD2 LEU B 809       6.614  -5.374 -34.339  1.00  0.730          C  
ATOM  12702  H   LEU B 809      10.203  -5.809 -37.530  1.00  0.580          H  
ATOM  12703  HA  LEU B 809       7.831  -7.211 -38.046  1.00  0.650          H  
ATOM  12704 1HB  LEU B 809       8.520  -6.633 -35.797  1.00  0.880          H  
ATOM  12705 2HB  LEU B 809       8.386  -4.929 -36.130  1.00  0.880          H  
ATOM  12706  HG  LEU B 809       5.909  -5.159 -36.306  1.00  0.880          H  
ATOM  12707 1HD1 LEU B 809       4.836  -7.157 -35.414  1.00  0.880          H  
ATOM  12708 2HD1 LEU B 809       5.775  -7.524 -36.862  1.00  0.880          H  
ATOM  12709 3HD1 LEU B 809       6.421  -7.953 -35.275  1.00  0.880          H  
ATOM  12710 1HD2 LEU B 809       5.616  -5.304 -33.907  1.00  0.880          H  
ATOM  12711 2HD2 LEU B 809       7.228  -6.067 -33.772  1.00  0.880          H  
ATOM  12712 3HD2 LEU B 809       7.072  -4.415 -34.311  1.00  0.880          H  
ATOM  12713  N   VAL B 810       7.463  -3.971 -38.647  1.00  0.570          N  
ATOM  12714  CA  VAL B 810       6.568  -3.026 -39.296  1.00  0.600          C  
ATOM  12715  C   VAL B 810       6.393  -3.338 -40.770  1.00  0.620          C  
ATOM  12716  O   VAL B 810       5.266  -3.324 -41.278  1.00  0.650          O  
ATOM  12717  CB  VAL B 810       7.087  -1.577 -39.136  1.00  0.830          C  
ATOM  12718  CG1 VAL B 810       6.286  -0.600 -40.001  1.00  0.830          C  
ATOM  12719  CG2 VAL B 810       6.975  -1.162 -37.709  1.00  0.830          C  
ATOM  12720  H   VAL B 810       8.338  -3.665 -38.209  1.00  0.680          H  
ATOM  12721  HA  VAL B 810       5.595  -3.097 -38.817  1.00  0.720          H  
ATOM  12722  HB  VAL B 810       8.120  -1.543 -39.432  1.00  0.990          H  
ATOM  12723 1HG1 VAL B 810       6.675   0.405 -39.863  1.00  0.990          H  
ATOM  12724 2HG1 VAL B 810       6.369  -0.866 -41.055  1.00  0.990          H  
ATOM  12725 3HG1 VAL B 810       5.245  -0.627 -39.707  1.00  0.990          H  
ATOM  12726 1HG2 VAL B 810       7.352  -0.157 -37.587  1.00  0.990          H  
ATOM  12727 2HG2 VAL B 810       5.941  -1.192 -37.404  1.00  0.990          H  
ATOM  12728 3HG2 VAL B 810       7.560  -1.844 -37.119  1.00  0.990          H  
ATOM  12729  N   ALA B 811       7.495  -3.574 -41.484  1.00  0.600          N  
ATOM  12730  CA  ALA B 811       7.376  -3.848 -42.905  1.00  0.610          C  
ATOM  12731  C   ALA B 811       6.600  -5.135 -43.164  1.00  0.650          C  
ATOM  12732  O   ALA B 811       5.767  -5.184 -44.071  1.00  0.660          O  
ATOM  12733  CB  ALA B 811       8.750  -3.926 -43.539  1.00  0.850          C  
ATOM  12734  H   ALA B 811       8.413  -3.576 -41.024  1.00  0.720          H  
ATOM  12735  HA  ALA B 811       6.828  -3.024 -43.362  1.00  0.730          H  
ATOM  12736 1HB  ALA B 811       8.656  -4.100 -44.610  1.00  1.020          H  
ATOM  12737 2HB  ALA B 811       9.255  -2.982 -43.363  1.00  1.020          H  
ATOM  12738 3HB  ALA B 811       9.315  -4.730 -43.083  1.00  1.020          H  
ATOM  12739  N   ALA B 812       6.856  -6.187 -42.374  1.00  0.660          N  
ATOM  12740  CA  ALA B 812       6.161  -7.449 -42.578  1.00  0.700          C  
ATOM  12741  C   ALA B 812       4.674  -7.332 -42.299  1.00  0.720          C  
ATOM  12742  O   ALA B 812       3.862  -7.863 -43.064  1.00  0.770          O  
ATOM  12743  CB  ALA B 812       6.763  -8.507 -41.703  1.00  0.960          C  
ATOM  12744  H   ALA B 812       7.564  -6.124 -41.634  1.00  0.790          H  
ATOM  12745  HA  ALA B 812       6.279  -7.744 -43.619  1.00  0.840          H  
ATOM  12746 1HB  ALA B 812       6.256  -9.439 -41.873  1.00  1.160          H  
ATOM  12747 2HB  ALA B 812       7.812  -8.625 -41.922  1.00  1.160          H  
ATOM  12748 3HB  ALA B 812       6.646  -8.201 -40.668  1.00  1.160          H  
ATOM  12749  N   MET B 813       4.301  -6.624 -41.221  1.00  0.690          N  
ATOM  12750  CA  MET B 813       2.894  -6.485 -40.884  1.00  0.710          C  
ATOM  12751  C   MET B 813       2.179  -5.679 -41.964  1.00  0.710          C  
ATOM  12752  O   MET B 813       1.074  -6.031 -42.388  1.00  0.780          O  
ATOM  12753  CB  MET B 813       2.753  -5.892 -39.497  1.00  0.990          C  
ATOM  12754  CG  MET B 813       3.207  -6.860 -38.380  1.00  0.990          C  
ATOM  12755  SD  MET B 813       2.267  -8.378 -38.280  1.00  0.990          S  
ATOM  12756  CE  MET B 813       0.684  -7.926 -37.587  1.00  0.990          C  
ATOM  12757  H   MET B 813       5.004  -6.205 -40.603  1.00  0.830          H  
ATOM  12758  HA  MET B 813       2.457  -7.474 -40.855  1.00  0.850          H  
ATOM  12759 1HB  MET B 813       3.388  -5.003 -39.433  1.00  1.180          H  
ATOM  12760 2HB  MET B 813       1.724  -5.578 -39.332  1.00  1.180          H  
ATOM  12761 1HG  MET B 813       4.224  -7.142 -38.595  1.00  1.180          H  
ATOM  12762 2HG  MET B 813       3.206  -6.381 -37.416  1.00  1.180          H  
ATOM  12763 1HE  MET B 813       0.057  -8.815 -37.507  1.00  1.180          H  
ATOM  12764 2HE  MET B 813       0.827  -7.496 -36.593  1.00  1.180          H  
ATOM  12765 3HE  MET B 813       0.203  -7.202 -38.228  1.00  1.180          H  
ATOM  12766  N   HIS B 814       2.845  -4.647 -42.481  1.00  0.690          N  
ATOM  12767  CA  HIS B 814       2.301  -3.848 -43.560  1.00  0.680          C  
ATOM  12768  C   HIS B 814       2.036  -4.716 -44.797  1.00  0.720          C  
ATOM  12769  O   HIS B 814       0.948  -4.691 -45.377  1.00  0.790          O  
ATOM  12770  CB  HIS B 814       3.270  -2.736 -43.911  1.00  0.960          C  
ATOM  12771  CG  HIS B 814       2.874  -1.974 -45.066  1.00  0.960          C  
ATOM  12772  ND1 HIS B 814       1.933  -0.978 -45.044  1.00  0.960          N  
ATOM  12773  CD2 HIS B 814       3.275  -2.102 -46.316  1.00  0.960          C  
ATOM  12774  CE1 HIS B 814       1.797  -0.494 -46.261  1.00  0.960          C  
ATOM  12775  NE2 HIS B 814       2.616  -1.170 -47.071  1.00  0.960          N  
ATOM  12776  H   HIS B 814       3.748  -4.365 -42.080  1.00  0.830          H  
ATOM  12777  HA  HIS B 814       1.358  -3.398 -43.247  1.00  0.820          H  
ATOM  12778 1HB  HIS B 814       3.369  -2.069 -43.064  1.00  1.150          H  
ATOM  12779 2HB  HIS B 814       4.254  -3.156 -44.100  1.00  1.150          H  
ATOM  12780  HD1 HIS B 814       1.617  -0.492 -44.215  1.00  1.150          H  
ATOM  12781  HD2 HIS B 814       3.985  -2.788 -46.759  1.00  1.150          H  
ATOM  12782  HE1 HIS B 814       1.096   0.318 -46.456  1.00  1.150          H  
ATOM  12783  N   ILE B 815       3.031  -5.509 -45.200  1.00  0.710          N  
ATOM  12784  CA  ILE B 815       2.915  -6.373 -46.367  1.00  0.800          C  
ATOM  12785  C   ILE B 815       1.778  -7.376 -46.292  1.00  0.840          C  
ATOM  12786  O   ILE B 815       1.040  -7.538 -47.264  1.00  0.930          O  
ATOM  12787  CB  ILE B 815       4.265  -7.026 -46.709  1.00  1.080          C  
ATOM  12788  CG1 ILE B 815       5.214  -5.903 -47.268  1.00  1.080          C  
ATOM  12789  CG2 ILE B 815       4.099  -8.236 -47.608  1.00  1.080          C  
ATOM  12790  CD1 ILE B 815       6.643  -6.293 -47.408  1.00  1.080          C  
ATOM  12791  H   ILE B 815       3.919  -5.487 -44.686  1.00  0.850          H  
ATOM  12792  HA  ILE B 815       2.691  -5.721 -47.216  1.00  0.960          H  
ATOM  12793  HB  ILE B 815       4.727  -7.362 -45.775  1.00  1.300          H  
ATOM  12794 1HG1 ILE B 815       4.844  -5.595 -48.244  1.00  1.300          H  
ATOM  12795 2HG1 ILE B 815       5.167  -5.044 -46.601  1.00  1.300          H  
ATOM  12796 1HG2 ILE B 815       5.056  -8.689 -47.814  1.00  1.300          H  
ATOM  12797 2HG2 ILE B 815       3.470  -8.968 -47.119  1.00  1.300          H  
ATOM  12798 3HG2 ILE B 815       3.634  -7.937 -48.521  1.00  1.300          H  
ATOM  12799 1HD1 ILE B 815       7.217  -5.452 -47.792  1.00  1.300          H  
ATOM  12800 2HD1 ILE B 815       7.000  -6.559 -46.448  1.00  1.300          H  
ATOM  12801 3HD1 ILE B 815       6.745  -7.132 -48.092  1.00  1.300          H  
ATOM  12802  N   ILE B 816       1.597  -8.032 -45.150  1.00  0.820          N  
ATOM  12803  CA  ILE B 816       0.493  -8.987 -45.023  1.00  0.880          C  
ATOM  12804  C   ILE B 816      -0.902  -8.335 -45.042  1.00  0.940          C  
ATOM  12805  O   ILE B 816      -1.906  -9.050 -45.020  1.00  1.100          O  
ATOM  12806  CB  ILE B 816       0.604  -9.859 -43.761  1.00  1.210          C  
ATOM  12807  CG1 ILE B 816       0.492  -8.977 -42.542  1.00  1.210          C  
ATOM  12808  CG2 ILE B 816       1.892 -10.629 -43.794  1.00  1.210          C  
ATOM  12809  CD1 ILE B 816       0.396  -9.646 -41.256  1.00  1.210          C  
ATOM  12810  H   ILE B 816       2.258  -7.876 -44.381  1.00  0.980          H  
ATOM  12811  HA  ILE B 816       0.548  -9.652 -45.868  1.00  1.060          H  
ATOM  12812  HB  ILE B 816      -0.230 -10.554 -43.738  1.00  1.450          H  
ATOM  12813 1HG1 ILE B 816       1.337  -8.358 -42.530  1.00  1.450          H  
ATOM  12814 2HG1 ILE B 816      -0.393  -8.364 -42.632  1.00  1.450          H  
ATOM  12815 1HG2 ILE B 816       1.987 -11.277 -42.935  1.00  1.450          H  
ATOM  12816 2HG2 ILE B 816       1.914 -11.229 -44.696  1.00  1.450          H  
ATOM  12817 3HG2 ILE B 816       2.715  -9.932 -43.809  1.00  1.450          H  
ATOM  12818 1HD1 ILE B 816       0.302  -8.903 -40.474  1.00  1.450          H  
ATOM  12819 2HD1 ILE B 816      -0.466 -10.271 -41.269  1.00  1.450          H  
ATOM  12820 3HD1 ILE B 816       1.274 -10.221 -41.090  1.00  1.450          H  
ATOM  12821  N   GLY B 817      -0.980  -6.995 -45.012  1.00  0.980          N  
ATOM  12822  CA  GLY B 817      -2.253  -6.300 -45.017  1.00  1.260          C  
ATOM  12823  C   GLY B 817      -2.674  -5.730 -43.661  1.00  1.150          C  
ATOM  12824  O   GLY B 817      -3.826  -5.309 -43.505  1.00  1.330          O  
ATOM  12825  H   GLY B 817      -0.134  -6.420 -45.065  1.00  1.180          H  
ATOM  12826 1HA  GLY B 817      -2.191  -5.484 -45.737  1.00  1.510          H  
ATOM  12827 2HA  GLY B 817      -3.027  -6.972 -45.380  1.00  1.510          H  
ATOM  12828  N   SER B 818      -1.778  -5.715 -42.670  1.00  1.160          N  
ATOM  12829  CA  SER B 818      -2.124  -5.160 -41.375  1.00  1.350          C  
ATOM  12830  C   SER B 818      -1.486  -3.790 -41.217  1.00  1.420          C  
ATOM  12831  O   SER B 818      -0.294  -3.653 -40.939  1.00  2.000          O  
ATOM  12832  CB  SER B 818      -1.662  -6.067 -40.261  1.00  1.810          C  
ATOM  12833  OG  SER B 818      -1.929  -5.474 -39.023  1.00  1.810          O  
ATOM  12834  H   SER B 818      -0.818  -6.041 -42.794  1.00  1.390          H  
ATOM  12835  HA  SER B 818      -3.206  -5.048 -41.314  1.00  1.620          H  
ATOM  12836 1HB  SER B 818      -2.169  -7.030 -40.332  1.00  2.180          H  
ATOM  12837 2HB  SER B 818      -0.595  -6.250 -40.362  1.00  2.180          H  
ATOM  12838  HG  SER B 818      -1.552  -6.064 -38.368  1.00  2.180          H  
ATOM  12839  N   ASN B 819      -2.302  -2.750 -41.332  1.00  1.610          N  
ATOM  12840  CA  ASN B 819      -1.777  -1.393 -41.299  1.00  2.060          C  
ATOM  12841  C   ASN B 819      -1.861  -0.752 -39.922  1.00  1.920          C  
ATOM  12842  O   ASN B 819      -1.713   0.458 -39.777  1.00  2.620          O  
ATOM  12843  CB  ASN B 819      -2.455  -0.546 -42.351  1.00  2.700          C  
ATOM  12844  CG  ASN B 819      -2.040  -0.952 -43.744  1.00  2.700          C  
ATOM  12845  OD1 ASN B 819      -0.878  -1.285 -43.998  1.00  2.700          O  
ATOM  12846  ND2 ASN B 819      -2.976  -0.933 -44.656  1.00  2.700          N  
ATOM  12847  H   ASN B 819      -3.284  -2.916 -41.520  1.00  1.930          H  
ATOM  12848  HA  ASN B 819      -0.718  -1.439 -41.557  1.00  2.470          H  
ATOM  12849 1HB  ASN B 819      -3.536  -0.649 -42.261  1.00  3.240          H  
ATOM  12850 2HB  ASN B 819      -2.211   0.503 -42.202  1.00  3.240          H  
ATOM  12851 1HD2 ASN B 819      -2.761  -1.196 -45.598  1.00  3.240          H  
ATOM  12852 2HD2 ASN B 819      -3.908  -0.659 -44.417  1.00  3.240          H  
ATOM  12853  N   GLN B 820      -2.170  -1.544 -38.899  1.00  1.710          N  
ATOM  12854  CA  GLN B 820      -2.191  -0.976 -37.556  1.00  2.160          C  
ATOM  12855  C   GLN B 820      -0.778  -0.874 -36.978  1.00  1.650          C  
ATOM  12856  O   GLN B 820      -0.547  -0.123 -36.031  1.00  2.070          O  
ATOM  12857  CB  GLN B 820      -3.103  -1.763 -36.600  1.00  2.840          C  
ATOM  12858  CG  GLN B 820      -2.646  -3.169 -36.221  1.00  2.840          C  
ATOM  12859  CD  GLN B 820      -3.582  -3.803 -35.216  1.00  2.840          C  
ATOM  12860  OE1 GLN B 820      -3.627  -3.400 -34.041  1.00  2.840          O  
ATOM  12861  NE2 GLN B 820      -4.345  -4.795 -35.655  1.00  2.840          N  
ATOM  12862  H   GLN B 820      -2.341  -2.528 -39.063  1.00  2.050          H  
ATOM  12863  HA  GLN B 820      -2.590   0.036 -37.619  1.00  2.590          H  
ATOM  12864 1HB  GLN B 820      -3.215  -1.198 -35.675  1.00  3.410          H  
ATOM  12865 2HB  GLN B 820      -4.093  -1.850 -37.044  1.00  3.410          H  
ATOM  12866 1HG  GLN B 820      -2.632  -3.788 -37.111  1.00  3.410          H  
ATOM  12867 2HG  GLN B 820      -1.666  -3.135 -35.782  1.00  3.410          H  
ATOM  12868 1HE2 GLN B 820      -4.986  -5.246 -35.033  1.00  3.410          H  
ATOM  12869 2HE2 GLN B 820      -4.291  -5.091 -36.610  1.00  3.410          H  
ATOM  12870  N   VAL B 821       0.162  -1.628 -37.548  1.00  1.250          N  
ATOM  12871  CA  VAL B 821       1.517  -1.692 -37.025  1.00  1.200          C  
ATOM  12872  C   VAL B 821       2.423  -0.740 -37.783  1.00  1.170          C  
ATOM  12873  O   VAL B 821       2.918  -1.067 -38.857  1.00  1.760          O  
ATOM  12874  CB  VAL B 821       2.069  -3.132 -37.187  1.00  1.700          C  
ATOM  12875  CG1 VAL B 821       3.493  -3.241 -36.625  1.00  1.700          C  
ATOM  12876  CG2 VAL B 821       1.145  -4.138 -36.502  1.00  1.700          C  
ATOM  12877  H   VAL B 821      -0.086  -2.177 -38.360  1.00  1.500          H  
ATOM  12878  HA  VAL B 821       1.507  -1.415 -35.971  1.00  1.440          H  
ATOM  12879  HB  VAL B 821       2.120  -3.355 -38.247  1.00  2.040          H  
ATOM  12880 1HG1 VAL B 821       3.861  -4.242 -36.781  1.00  2.040          H  
ATOM  12881 2HG1 VAL B 821       4.138  -2.548 -37.125  1.00  2.040          H  
ATOM  12882 3HG1 VAL B 821       3.485  -3.020 -35.557  1.00  2.040          H  
ATOM  12883 1HG2 VAL B 821       1.521  -5.129 -36.639  1.00  2.040          H  
ATOM  12884 2HG2 VAL B 821       1.105  -3.927 -35.460  1.00  2.040          H  
ATOM  12885 3HG2 VAL B 821       0.153  -4.078 -36.929  1.00  2.040          H  
ATOM  12886  N   LYS B 822       2.649   0.425 -37.207  1.00  0.920          N  
ATOM  12887  CA  LYS B 822       3.401   1.485 -37.865  1.00  0.890          C  
ATOM  12888  C   LYS B 822       4.438   2.025 -36.914  1.00  0.730          C  
ATOM  12889  O   LYS B 822       4.253   1.978 -35.692  1.00  0.670          O  
ATOM  12890  CB  LYS B 822       2.483   2.619 -38.323  1.00  1.260          C  
ATOM  12891  CG  LYS B 822       1.787   3.387 -37.199  1.00  1.260          C  
ATOM  12892  CD  LYS B 822       0.874   4.471 -37.760  1.00  1.260          C  
ATOM  12893  CE  LYS B 822       0.241   5.297 -36.646  1.00  1.260          C  
ATOM  12894  NZ  LYS B 822      -0.661   6.359 -37.182  1.00  1.260          N  
ATOM  12895  H   LYS B 822       2.245   0.590 -36.293  1.00  1.100          H  
ATOM  12896  HA  LYS B 822       3.917   1.080 -38.736  1.00  1.070          H  
ATOM  12897 1HB  LYS B 822       3.052   3.321 -38.924  1.00  1.510          H  
ATOM  12898 2HB  LYS B 822       1.706   2.216 -38.951  1.00  1.510          H  
ATOM  12899 1HG  LYS B 822       1.196   2.693 -36.598  1.00  1.510          H  
ATOM  12900 2HG  LYS B 822       2.537   3.858 -36.557  1.00  1.510          H  
ATOM  12901 1HD  LYS B 822       1.462   5.133 -38.393  1.00  1.510          H  
ATOM  12902 2HD  LYS B 822       0.090   4.014 -38.366  1.00  1.510          H  
ATOM  12903 1HE  LYS B 822      -0.334   4.638 -35.997  1.00  1.510          H  
ATOM  12904 2HE  LYS B 822       1.031   5.768 -36.060  1.00  1.510          H  
ATOM  12905 1HZ  LYS B 822      -1.060   6.885 -36.416  1.00  1.510          H  
ATOM  12906 2HZ  LYS B 822      -0.132   6.982 -37.779  1.00  1.510          H  
ATOM  12907 3HZ  LYS B 822      -1.403   5.933 -37.718  1.00  1.510          H  
ATOM  12908  N   LEU B 823       5.480   2.629 -37.453  1.00  0.730          N  
ATOM  12909  CA  LEU B 823       6.530   3.168 -36.619  1.00  0.690          C  
ATOM  12910  C   LEU B 823       5.990   4.146 -35.591  1.00  0.610          C  
ATOM  12911  O   LEU B 823       5.185   5.026 -35.892  1.00  0.680          O  
ATOM  12912  CB  LEU B 823       7.560   3.885 -37.494  1.00  0.980          C  
ATOM  12913  CG  LEU B 823       8.425   3.008 -38.441  1.00  0.980          C  
ATOM  12914  CD1 LEU B 823       9.159   3.931 -39.387  1.00  0.980          C  
ATOM  12915  CD2 LEU B 823       9.440   2.159 -37.637  1.00  0.980          C  
ATOM  12916  H   LEU B 823       5.562   2.688 -38.472  1.00  0.880          H  
ATOM  12917  HA  LEU B 823       6.998   2.344 -36.088  1.00  0.830          H  
ATOM  12918 1HB  LEU B 823       7.024   4.601 -38.117  1.00  1.180          H  
ATOM  12919 2HB  LEU B 823       8.236   4.437 -36.847  1.00  1.180          H  
ATOM  12920  HG  LEU B 823       7.787   2.353 -39.023  1.00  1.180          H  
ATOM  12921 1HD1 LEU B 823       9.749   3.369 -40.055  1.00  1.180          H  
ATOM  12922 2HD1 LEU B 823       8.450   4.512 -39.959  1.00  1.180          H  
ATOM  12923 3HD1 LEU B 823       9.787   4.588 -38.834  1.00  1.180          H  
ATOM  12924 1HD2 LEU B 823      10.040   1.568 -38.328  1.00  1.180          H  
ATOM  12925 2HD2 LEU B 823      10.095   2.819 -37.066  1.00  1.180          H  
ATOM  12926 3HD2 LEU B 823       8.928   1.490 -36.960  1.00  1.180          H  
ATOM  12927  N   GLN B 824       6.486   3.983 -34.367  1.00  0.560          N  
ATOM  12928  CA  GLN B 824       6.145   4.785 -33.191  1.00  0.550          C  
ATOM  12929  C   GLN B 824       7.224   5.813 -32.926  1.00  0.600          C  
ATOM  12930  O   GLN B 824       7.311   6.379 -31.834  1.00  1.010          O  
ATOM  12931  CB  GLN B 824       5.948   3.882 -31.969  1.00  0.770          C  
ATOM  12932  CG  GLN B 824       4.814   2.922 -32.133  1.00  0.770          C  
ATOM  12933  CD  GLN B 824       3.518   3.629 -32.290  1.00  0.770          C  
ATOM  12934  OE1 GLN B 824       3.127   4.416 -31.417  1.00  0.770          O  
ATOM  12935  NE2 GLN B 824       2.850   3.384 -33.405  1.00  0.770          N  
ATOM  12936  H   GLN B 824       7.154   3.236 -34.234  1.00  0.670          H  
ATOM  12937  HA  GLN B 824       5.219   5.324 -33.390  1.00  0.660          H  
ATOM  12938 1HB  GLN B 824       6.858   3.299 -31.791  1.00  0.930          H  
ATOM  12939 2HB  GLN B 824       5.766   4.486 -31.082  1.00  0.930          H  
ATOM  12940 1HG  GLN B 824       4.975   2.324 -33.029  1.00  0.930          H  
ATOM  12941 2HG  GLN B 824       4.756   2.281 -31.253  1.00  0.930          H  
ATOM  12942 1HE2 GLN B 824       1.976   3.835 -33.579  1.00  0.930          H  
ATOM  12943 2HE2 GLN B 824       3.243   2.740 -34.107  1.00  0.930          H  
ATOM  12944  N   SER B 825       8.058   6.002 -33.941  1.00  0.630          N  
ATOM  12945  CA  SER B 825       9.225   6.868 -33.966  1.00  0.570          C  
ATOM  12946  C   SER B 825      10.270   6.271 -33.041  1.00  0.550          C  
ATOM  12947  O   SER B 825      10.049   5.199 -32.471  1.00  0.710          O  
ATOM  12948  CB  SER B 825       8.841   8.284 -33.535  1.00  0.820          C  
ATOM  12949  OG  SER B 825       7.896   8.844 -34.417  1.00  0.820          O  
ATOM  12950  H   SER B 825       7.852   5.496 -34.784  1.00  0.760          H  
ATOM  12951  HA  SER B 825       9.632   6.903 -34.977  1.00  0.680          H  
ATOM  12952 1HB  SER B 825       8.453   8.289 -32.534  1.00  0.990          H  
ATOM  12953 2HB  SER B 825       9.720   8.909 -33.517  1.00  0.990          H  
ATOM  12954  HG  SER B 825       7.707   9.719 -34.079  1.00  0.990          H  
ATOM  12955  N   ILE B 826      11.407   6.934 -32.925  1.00  0.470          N  
ATOM  12956  CA  ILE B 826      12.501   6.482 -32.063  1.00  0.480          C  
ATOM  12957  C   ILE B 826      13.031   7.586 -31.178  1.00  0.440          C  
ATOM  12958  O   ILE B 826      12.635   8.745 -31.299  1.00  0.590          O  
ATOM  12959  CB  ILE B 826      13.660   5.862 -32.887  1.00  0.670          C  
ATOM  12960  CG1 ILE B 826      14.269   6.923 -33.877  1.00  0.670          C  
ATOM  12961  CG2 ILE B 826      13.150   4.634 -33.593  1.00  0.670          C  
ATOM  12962  CD1 ILE B 826      15.540   6.490 -34.579  1.00  0.670          C  
ATOM  12963  H   ILE B 826      11.507   7.763 -33.517  1.00  0.560          H  
ATOM  12964  HA  ILE B 826      12.117   5.702 -31.405  1.00  0.580          H  
ATOM  12965  HB  ILE B 826      14.461   5.561 -32.217  1.00  0.800          H  
ATOM  12966 1HG1 ILE B 826      13.527   7.167 -34.632  1.00  0.800          H  
ATOM  12967 2HG1 ILE B 826      14.506   7.819 -33.320  1.00  0.800          H  
ATOM  12968 1HG2 ILE B 826      13.936   4.164 -34.159  1.00  0.800          H  
ATOM  12969 2HG2 ILE B 826      12.772   3.936 -32.847  1.00  0.800          H  
ATOM  12970 3HG2 ILE B 826      12.360   4.910 -34.245  1.00  0.800          H  
ATOM  12971 1HD1 ILE B 826      15.888   7.300 -35.234  1.00  0.800          H  
ATOM  12972 2HD1 ILE B 826      16.287   6.275 -33.831  1.00  0.800          H  
ATOM  12973 3HD1 ILE B 826      15.376   5.607 -35.174  1.00  0.800          H  
ATOM  12974  N   VAL B 827      13.892   7.226 -30.232  1.00  0.370          N  
ATOM  12975  CA  VAL B 827      14.549   8.249 -29.441  1.00  0.370          C  
ATOM  12976  C   VAL B 827      16.072   8.094 -29.513  1.00  0.380          C  
ATOM  12977  O   VAL B 827      16.797   8.950 -29.007  1.00  0.460          O  
ATOM  12978  CB  VAL B 827      14.056   8.255 -27.990  1.00  0.520          C  
ATOM  12979  CG1 VAL B 827      12.595   8.550 -27.960  1.00  0.520          C  
ATOM  12980  CG2 VAL B 827      14.322   6.972 -27.362  1.00  0.520          C  
ATOM  12981  H   VAL B 827      14.156   6.240 -30.108  1.00  0.440          H  
ATOM  12982  HA  VAL B 827      14.301   9.222 -29.861  1.00  0.440          H  
ATOM  12983  HB  VAL B 827      14.566   9.041 -27.445  1.00  0.620          H  
ATOM  12984 1HG1 VAL B 827      12.266   8.556 -26.951  1.00  0.620          H  
ATOM  12985 2HG1 VAL B 827      12.412   9.511 -28.425  1.00  0.620          H  
ATOM  12986 3HG1 VAL B 827      12.068   7.781 -28.501  1.00  0.620          H  
ATOM  12987 1HG2 VAL B 827      13.990   7.000 -26.351  1.00  0.620          H  
ATOM  12988 2HG2 VAL B 827      13.801   6.204 -27.895  1.00  0.620          H  
ATOM  12989 3HG2 VAL B 827      15.381   6.761 -27.387  1.00  0.620          H  
ATOM  12990  N   GLY B 828      16.571   7.016 -30.138  1.00  0.400          N  
ATOM  12991  CA  GLY B 828      18.012   6.834 -30.230  1.00  0.470          C  
ATOM  12992  C   GLY B 828      18.556   6.257 -28.940  1.00  0.480          C  
ATOM  12993  O   GLY B 828      19.653   6.614 -28.500  1.00  0.500          O  
ATOM  12994  H   GLY B 828      15.961   6.270 -30.470  1.00  0.480          H  
ATOM  12995 1HA  GLY B 828      18.235   6.165 -31.050  1.00  0.560          H  
ATOM  12996 2HA  GLY B 828      18.492   7.787 -30.446  1.00  0.560          H  
ATOM  12997  N   THR B 829      17.760   5.399 -28.317  1.00  0.500          N  
ATOM  12998  CA  THR B 829      18.117   4.796 -27.039  1.00  0.510          C  
ATOM  12999  C   THR B 829      19.439   4.042 -27.176  1.00  0.530          C  
ATOM  13000  O   THR B 829      19.629   3.289 -28.132  1.00  0.610          O  
ATOM  13001  CB  THR B 829      17.029   3.802 -26.545  1.00  0.710          C  
ATOM  13002  OG1 THR B 829      15.747   4.437 -26.463  1.00  0.710          O  
ATOM  13003  CG2 THR B 829      17.351   3.368 -25.152  1.00  0.710          C  
ATOM  13004  H   THR B 829      16.873   5.122 -28.771  1.00  0.600          H  
ATOM  13005  HA  THR B 829      18.246   5.580 -26.298  1.00  0.610          H  
ATOM  13006  HB  THR B 829      16.977   2.943 -27.208  1.00  0.850          H  
ATOM  13007  HG1 THR B 829      15.056   3.719 -26.438  1.00  0.850          H  
ATOM  13008 1HG2 THR B 829      16.576   2.690 -24.800  1.00  0.850          H  
ATOM  13009 2HG2 THR B 829      18.300   2.884 -25.090  1.00  0.850          H  
ATOM  13010 3HG2 THR B 829      17.375   4.239 -24.554  1.00  0.850          H  
ATOM  13011  N   ASN B 830      20.341   4.228 -26.209  1.00  0.510          N  
ATOM  13012  CA  ASN B 830      21.617   3.529 -26.214  1.00  0.570          C  
ATOM  13013  C   ASN B 830      22.015   3.158 -24.762  1.00  0.530          C  
ATOM  13014  O   ASN B 830      21.258   3.416 -23.814  1.00  0.560          O  
ATOM  13015  CB  ASN B 830      22.651   4.379 -26.940  1.00  0.770          C  
ATOM  13016  CG  ASN B 830      23.702   3.558 -27.648  1.00  0.770          C  
ATOM  13017  OD1 ASN B 830      24.315   2.678 -27.044  1.00  0.770          O  
ATOM  13018  ND2 ASN B 830      23.897   3.813 -28.908  1.00  0.770          N  
ATOM  13019  H   ASN B 830      20.126   4.898 -25.471  1.00  0.610          H  
ATOM  13020  HA  ASN B 830      21.515   2.618 -26.780  1.00  0.680          H  
ATOM  13021 1HB  ASN B 830      22.145   5.008 -27.676  1.00  0.930          H  
ATOM  13022 2HB  ASN B 830      23.144   5.040 -26.225  1.00  0.930          H  
ATOM  13023 1HD2 ASN B 830      24.572   3.272 -29.415  1.00  0.930          H  
ATOM  13024 2HD2 ASN B 830      23.370   4.526 -29.366  1.00  0.930          H  
ATOM  13025  N   ALA B 831      23.167   2.499 -24.597  1.00  0.520          N  
ATOM  13026  CA  ALA B 831      23.663   2.039 -23.297  1.00  0.500          C  
ATOM  13027  C   ALA B 831      25.097   1.629 -23.431  1.00  0.510          C  
ATOM  13028  O   ALA B 831      25.556   1.359 -24.538  1.00  0.580          O  
ATOM  13029  CB  ALA B 831      22.843   0.894 -22.726  1.00  0.710          C  
ATOM  13030  H   ALA B 831      23.759   2.362 -25.414  1.00  0.620          H  
ATOM  13031  HA  ALA B 831      23.639   2.870 -22.619  1.00  0.600          H  
ATOM  13032 1HB  ALA B 831      23.253   0.614 -21.753  1.00  0.850          H  
ATOM  13033 2HB  ALA B 831      21.805   1.203 -22.602  1.00  0.850          H  
ATOM  13034 3HB  ALA B 831      22.895   0.044 -23.384  1.00  0.850          H  
ATOM  13035  N   LEU B 832      25.804   1.557 -22.318  1.00  0.490          N  
ATOM  13036  CA  LEU B 832      27.195   1.167 -22.403  1.00  0.530          C  
ATOM  13037  C   LEU B 832      27.730   0.560 -21.092  1.00  0.600          C  
ATOM  13038  O   LEU B 832      27.461   1.062 -19.997  1.00  0.700          O  
ATOM  13039  CB  LEU B 832      27.969   2.428 -22.840  1.00  0.730          C  
ATOM  13040  CG  LEU B 832      29.435   2.341 -23.064  1.00  0.730          C  
ATOM  13041  CD1 LEU B 832      29.728   1.464 -24.256  1.00  0.730          C  
ATOM  13042  CD2 LEU B 832      29.999   3.758 -23.265  1.00  0.730          C  
ATOM  13043  H   LEU B 832      25.360   1.785 -21.422  1.00  0.590          H  
ATOM  13044  HA  LEU B 832      27.278   0.412 -23.182  1.00  0.640          H  
ATOM  13045 1HB  LEU B 832      27.546   2.771 -23.778  1.00  0.870          H  
ATOM  13046 2HB  LEU B 832      27.803   3.198 -22.094  1.00  0.870          H  
ATOM  13047  HG  LEU B 832      29.866   1.899 -22.247  1.00  0.870          H  
ATOM  13048 1HD1 LEU B 832      30.796   1.391 -24.422  1.00  0.870          H  
ATOM  13049 2HD1 LEU B 832      29.332   0.470 -24.095  1.00  0.870          H  
ATOM  13050 3HD1 LEU B 832      29.277   1.875 -25.130  1.00  0.870          H  
ATOM  13051 1HD2 LEU B 832      31.068   3.697 -23.408  1.00  0.870          H  
ATOM  13052 2HD2 LEU B 832      29.542   4.211 -24.135  1.00  0.870          H  
ATOM  13053 3HD2 LEU B 832      29.792   4.365 -22.392  1.00  0.870          H  
ATOM  13054  N   HIS B 833      28.426  -0.580 -21.178  1.00  0.620          N  
ATOM  13055  CA  HIS B 833      29.006  -1.164 -19.961  1.00  0.700          C  
ATOM  13056  C   HIS B 833      30.518  -0.990 -19.986  1.00  0.740          C  
ATOM  13057  O   HIS B 833      31.177  -1.539 -20.873  1.00  0.900          O  
ATOM  13058  CB  HIS B 833      28.703  -2.652 -19.815  1.00  0.950          C  
ATOM  13059  CG  HIS B 833      29.179  -3.158 -18.500  1.00  0.950          C  
ATOM  13060  ND1 HIS B 833      28.505  -2.882 -17.334  1.00  0.950          N  
ATOM  13061  CD2 HIS B 833      30.256  -3.892 -18.149  1.00  0.950          C  
ATOM  13062  CE1 HIS B 833      29.132  -3.421 -16.322  1.00  0.950          C  
ATOM  13063  NE2 HIS B 833      30.207  -4.048 -16.780  1.00  0.950          N  
ATOM  13064  H   HIS B 833      28.599  -1.008 -22.078  1.00  0.740          H  
ATOM  13065  HA  HIS B 833      28.632  -0.651 -19.074  1.00  0.840          H  
ATOM  13066 1HB  HIS B 833      27.640  -2.836 -19.902  1.00  1.140          H  
ATOM  13067 2HB  HIS B 833      29.204  -3.214 -20.600  1.00  1.140          H  
ATOM  13068  HD1 HIS B 833      27.539  -2.607 -17.304  1.00  1.140          H  
ATOM  13069  HD2 HIS B 833      31.074  -4.328 -18.727  1.00  1.140          H  
ATOM  13070  HE1 HIS B 833      28.743  -3.303 -15.308  1.00  1.140          H  
ATOM  13071  N   ILE B 834      31.048  -0.218 -19.031  1.00  0.690          N  
ATOM  13072  CA  ILE B 834      32.476   0.118 -19.001  1.00  0.770          C  
ATOM  13073  C   ILE B 834      33.224  -0.146 -17.719  1.00  0.790          C  
ATOM  13074  O   ILE B 834      33.129   0.622 -16.763  1.00  0.840          O  
ATOM  13075  CB  ILE B 834      32.623   1.624 -19.314  1.00  1.050          C  
ATOM  13076  CG1 ILE B 834      32.060   1.925 -20.667  1.00  1.050          C  
ATOM  13077  CG2 ILE B 834      34.018   2.134 -19.188  1.00  1.050          C  
ATOM  13078  CD1 ILE B 834      32.789   1.295 -21.883  1.00  1.050          C  
ATOM  13079  H   ILE B 834      30.406   0.160 -18.324  1.00  0.830          H  
ATOM  13080  HA  ILE B 834      32.971  -0.477 -19.764  1.00  0.920          H  
ATOM  13081  HB  ILE B 834      32.005   2.169 -18.603  1.00  1.260          H  
ATOM  13082 1HG1 ILE B 834      31.062   1.599 -20.636  1.00  1.260          H  
ATOM  13083 2HG1 ILE B 834      32.049   2.951 -20.804  1.00  1.260          H  
ATOM  13084 1HG2 ILE B 834      34.003   3.177 -19.391  1.00  1.260          H  
ATOM  13085 2HG2 ILE B 834      34.425   1.991 -18.198  1.00  1.260          H  
ATOM  13086 3HG2 ILE B 834      34.649   1.648 -19.900  1.00  1.260          H  
ATOM  13087 1HD1 ILE B 834      32.285   1.575 -22.779  1.00  1.260          H  
ATOM  13088 2HD1 ILE B 834      33.814   1.648 -21.939  1.00  1.260          H  
ATOM  13089 3HD1 ILE B 834      32.797   0.217 -21.823  1.00  1.260          H  
ATOM  13090  N   PHE B 835      34.027  -1.197 -17.701  1.00  0.820          N  
ATOM  13091  CA  PHE B 835      34.872  -1.487 -16.546  1.00  0.930          C  
ATOM  13092  C   PHE B 835      34.023  -1.558 -15.265  1.00  0.990          C  
ATOM  13093  O   PHE B 835      34.454  -1.154 -14.185  1.00  1.630          O  
ATOM  13094  CB  PHE B 835      35.973  -0.401 -16.427  1.00  1.260          C  
ATOM  13095  CG  PHE B 835      37.020  -0.254 -17.618  1.00  1.260          C  
ATOM  13096  CD1 PHE B 835      36.670  -0.076 -18.956  1.00  1.260          C  
ATOM  13097  CD2 PHE B 835      38.357  -0.206 -17.335  1.00  1.260          C  
ATOM  13098  CE1 PHE B 835      37.619   0.119 -19.939  1.00  1.260          C  
ATOM  13099  CE2 PHE B 835      39.312  -0.006 -18.324  1.00  1.260          C  
ATOM  13100  CZ  PHE B 835      38.936   0.152 -19.624  1.00  1.260          C  
ATOM  13101  H   PHE B 835      34.032  -1.822 -18.512  1.00  0.980          H  
ATOM  13102  HA  PHE B 835      35.351  -2.456 -16.700  1.00  1.120          H  
ATOM  13103 1HB  PHE B 835      35.511   0.558 -16.281  1.00  1.510          H  
ATOM  13104 2HB  PHE B 835      36.552  -0.597 -15.517  1.00  1.510          H  
ATOM  13105  HD1 PHE B 835      35.652  -0.095 -19.248  1.00  1.510          H  
ATOM  13106  HD2 PHE B 835      38.664  -0.323 -16.296  1.00  1.510          H  
ATOM  13107  HE1 PHE B 835      37.305   0.250 -20.976  1.00  1.510          H  
ATOM  13108  HE2 PHE B 835      40.371   0.026 -18.056  1.00  1.510          H  
ATOM  13109  HZ  PHE B 835      39.687   0.307 -20.396  1.00  1.510          H  
ATOM  13110  N   GLY B 836      32.794  -2.060 -15.395  1.00  1.260          N  
ATOM  13111  CA  GLY B 836      31.849  -2.166 -14.289  1.00  1.290          C  
ATOM  13112  C   GLY B 836      30.863  -0.987 -14.180  1.00  1.130          C  
ATOM  13113  O   GLY B 836      29.870  -1.083 -13.461  1.00  1.240          O  
ATOM  13114  H   GLY B 836      32.514  -2.418 -16.304  1.00  1.510          H  
ATOM  13115 1HA  GLY B 836      31.293  -3.096 -14.386  1.00  1.550          H  
ATOM  13116 2HA  GLY B 836      32.408  -2.246 -13.359  1.00  1.550          H  
ATOM  13117  N   LEU B 837      31.110   0.117 -14.891  1.00  0.930          N  
ATOM  13118  CA  LEU B 837      30.235   1.294 -14.850  1.00  0.830          C  
ATOM  13119  C   LEU B 837      29.025   1.094 -15.767  1.00  0.730          C  
ATOM  13120  O   LEU B 837      29.165   0.712 -16.938  1.00  0.730          O  
ATOM  13121  CB  LEU B 837      31.015   2.552 -15.291  1.00  1.200          C  
ATOM  13122  CG  LEU B 837      30.273   3.928 -15.229  1.00  1.200          C  
ATOM  13123  CD1 LEU B 837      30.012   4.291 -13.759  1.00  1.200          C  
ATOM  13124  CD2 LEU B 837      31.125   5.007 -15.948  1.00  1.200          C  
ATOM  13125  H   LEU B 837      31.945   0.160 -15.469  1.00  1.120          H  
ATOM  13126  HA  LEU B 837      29.876   1.419 -13.831  1.00  1.000          H  
ATOM  13127 1HB  LEU B 837      31.905   2.627 -14.674  1.00  1.440          H  
ATOM  13128 2HB  LEU B 837      31.341   2.404 -16.313  1.00  1.440          H  
ATOM  13129  HG  LEU B 837      29.305   3.854 -15.730  1.00  1.440          H  
ATOM  13130 1HD1 LEU B 837      29.511   5.229 -13.705  1.00  1.440          H  
ATOM  13131 2HD1 LEU B 837      29.396   3.537 -13.271  1.00  1.440          H  
ATOM  13132 3HD1 LEU B 837      30.956   4.372 -13.241  1.00  1.440          H  
ATOM  13133 1HD2 LEU B 837      30.613   5.970 -15.912  1.00  1.440          H  
ATOM  13134 2HD2 LEU B 837      32.089   5.104 -15.472  1.00  1.440          H  
ATOM  13135 3HD2 LEU B 837      31.269   4.712 -16.989  1.00  1.440          H  
ATOM  13136  N   ASN B 838      27.822   1.346 -15.250  1.00  0.720          N  
ATOM  13137  CA  ASN B 838      26.603   1.145 -16.030  1.00  0.690          C  
ATOM  13138  C   ASN B 838      25.987   2.458 -16.560  1.00  0.600          C  
ATOM  13139  O   ASN B 838      25.487   3.281 -15.780  1.00  0.620          O  
ATOM  13140  CB  ASN B 838      25.594   0.371 -15.180  1.00  0.980          C  
ATOM  13141  CG  ASN B 838      24.383  -0.079 -15.921  1.00  0.980          C  
ATOM  13142  OD1 ASN B 838      24.094   0.374 -17.035  1.00  0.980          O  
ATOM  13143  ND2 ASN B 838      23.663  -0.990 -15.313  1.00  0.980          N  
ATOM  13144  H   ASN B 838      27.716   1.673 -14.283  1.00  0.860          H  
ATOM  13145  HA  ASN B 838      26.853   0.540 -16.903  1.00  0.830          H  
ATOM  13146 1HB  ASN B 838      26.081  -0.506 -14.746  1.00  1.170          H  
ATOM  13147 2HB  ASN B 838      25.269   0.997 -14.342  1.00  1.170          H  
ATOM  13148 1HD2 ASN B 838      22.848  -1.357 -15.745  1.00  1.170          H  
ATOM  13149 2HD2 ASN B 838      23.926  -1.295 -14.372  1.00  1.170          H  
ATOM  13150  N   LEU B 839      26.098   2.712 -17.875  1.00  0.520          N  
ATOM  13151  CA  LEU B 839      25.532   3.935 -18.448  1.00  0.480          C  
ATOM  13152  C   LEU B 839      24.333   3.644 -19.339  1.00  0.420          C  
ATOM  13153  O   LEU B 839      24.267   2.606 -20.009  1.00  0.420          O  
ATOM  13154  CB  LEU B 839      26.542   4.713 -19.287  1.00  0.690          C  
ATOM  13155  CG  LEU B 839      27.824   5.149 -18.634  1.00  0.690          C  
ATOM  13156  CD1 LEU B 839      28.633   5.871 -19.660  1.00  0.690          C  
ATOM  13157  CD2 LEU B 839      27.553   6.036 -17.463  1.00  0.690          C  
ATOM  13158  H   LEU B 839      26.551   2.038 -18.502  1.00  0.620          H  
ATOM  13159  HA  LEU B 839      25.176   4.569 -17.642  1.00  0.580          H  
ATOM  13160 1HB  LEU B 839      26.803   4.104 -20.145  1.00  0.830          H  
ATOM  13161 2HB  LEU B 839      26.051   5.607 -19.645  1.00  0.830          H  
ATOM  13162  HG  LEU B 839      28.388   4.274 -18.302  1.00  0.830          H  
ATOM  13163 1HD1 LEU B 839      29.553   6.185 -19.205  1.00  0.830          H  
ATOM  13164 2HD1 LEU B 839      28.835   5.213 -20.494  1.00  0.830          H  
ATOM  13165 3HD1 LEU B 839      28.087   6.747 -20.013  1.00  0.830          H  
ATOM  13166 1HD2 LEU B 839      28.505   6.330 -17.046  1.00  0.830          H  
ATOM  13167 2HD2 LEU B 839      26.999   6.921 -17.782  1.00  0.830          H  
ATOM  13168 3HD2 LEU B 839      26.984   5.506 -16.711  1.00  0.830          H  
ATOM  13169  N   ALA B 840      23.422   4.612 -19.423  1.00  0.400          N  
ATOM  13170  CA  ALA B 840      22.288   4.510 -20.353  1.00  0.370          C  
ATOM  13171  C   ALA B 840      21.813   5.899 -20.765  1.00  0.370          C  
ATOM  13172  O   ALA B 840      21.974   6.867 -20.016  1.00  0.390          O  
ATOM  13173  CB  ALA B 840      21.185   3.683 -19.741  1.00  0.530          C  
ATOM  13174  H   ALA B 840      23.548   5.429 -18.814  1.00  0.480          H  
ATOM  13175  HA  ALA B 840      22.608   4.005 -21.240  1.00  0.440          H  
ATOM  13176 1HB  ALA B 840      20.368   3.579 -20.455  1.00  0.640          H  
ATOM  13177 2HB  ALA B 840      21.580   2.700 -19.499  1.00  0.640          H  
ATOM  13178 3HB  ALA B 840      20.844   4.160 -18.860  1.00  0.640          H  
ATOM  13179  N   ALA B 841      21.225   6.011 -21.960  1.00  0.360          N  
ATOM  13180  CA  ALA B 841      20.698   7.312 -22.401  1.00  0.380          C  
ATOM  13181  C   ALA B 841      19.699   7.226 -23.551  1.00  0.340          C  
ATOM  13182  O   ALA B 841      19.726   6.289 -24.352  1.00  0.340          O  
ATOM  13183  CB  ALA B 841      21.841   8.205 -22.835  1.00  0.520          C  
ATOM  13184  H   ALA B 841      21.135   5.181 -22.561  1.00  0.430          H  
ATOM  13185  HA  ALA B 841      20.186   7.771 -21.562  1.00  0.460          H  
ATOM  13186 1HB  ALA B 841      21.452   9.172 -23.136  1.00  0.630          H  
ATOM  13187 2HB  ALA B 841      22.531   8.343 -22.024  1.00  0.630          H  
ATOM  13188 3HB  ALA B 841      22.359   7.751 -23.678  1.00  0.630          H  
ATOM  13189  N   CYS B 842      18.847   8.248 -23.669  1.00  0.380          N  
ATOM  13190  CA  CYS B 842      17.963   8.362 -24.831  1.00  0.370          C  
ATOM  13191  C   CYS B 842      17.562   9.801 -25.123  1.00  0.340          C  
ATOM  13192  O   CYS B 842      17.545  10.653 -24.225  1.00  0.340          O  
ATOM  13193  CB  CYS B 842      16.675   7.585 -24.603  1.00  0.520          C  
ATOM  13194  SG  CYS B 842      15.642   8.227 -23.252  1.00  0.520          S  
ATOM  13195  H   CYS B 842      18.829   8.957 -22.929  1.00  0.460          H  
ATOM  13196  HA  CYS B 842      18.479   7.964 -25.708  1.00  0.440          H  
ATOM  13197 1HB  CYS B 842      16.105   7.621 -25.484  1.00  0.630          H  
ATOM  13198 2HB  CYS B 842      16.900   6.551 -24.407  1.00  0.630          H  
ATOM  13199  HG  CYS B 842      15.124   7.031 -22.880  1.00  0.630          H  
ATOM  13200  N   GLY B 843      17.080  10.026 -26.346  1.00  0.350          N  
ATOM  13201  CA  GLY B 843      16.547  11.291 -26.789  1.00  0.350          C  
ATOM  13202  C   GLY B 843      17.599  12.375 -26.793  1.00  0.340          C  
ATOM  13203  O   GLY B 843      18.718  12.163 -27.270  1.00  0.380          O  
ATOM  13204  H   GLY B 843      17.140   9.318 -27.078  1.00  0.420          H  
ATOM  13205 1HA  GLY B 843      16.145  11.167 -27.794  1.00  0.420          H  
ATOM  13206 2HA  GLY B 843      15.725  11.575 -26.147  1.00  0.420          H  
ATOM  13207  N   LEU B 844      17.255  13.529 -26.259  1.00  0.350          N  
ATOM  13208  CA  LEU B 844      18.198  14.633 -26.253  1.00  0.370          C  
ATOM  13209  C   LEU B 844      19.059  14.693 -24.998  1.00  0.370          C  
ATOM  13210  O   LEU B 844      18.624  14.365 -23.894  1.00  0.490          O  
ATOM  13211  CB  LEU B 844      17.462  15.983 -26.372  1.00  0.510          C  
ATOM  13212  CG  LEU B 844      16.564  16.229 -27.615  1.00  0.510          C  
ATOM  13213  CD1 LEU B 844      15.902  17.579 -27.497  1.00  0.510          C  
ATOM  13214  CD2 LEU B 844      17.356  16.164 -28.886  1.00  0.510          C  
ATOM  13215  H   LEU B 844      16.310  13.613 -25.880  1.00  0.420          H  
ATOM  13216  HA  LEU B 844      18.869  14.513 -27.098  1.00  0.440          H  
ATOM  13217 1HB  LEU B 844      16.811  16.078 -25.506  1.00  0.610          H  
ATOM  13218 2HB  LEU B 844      18.207  16.772 -26.328  1.00  0.610          H  
ATOM  13219  HG  LEU B 844      15.793  15.500 -27.628  1.00  0.610          H  
ATOM  13220 1HD1 LEU B 844      15.239  17.725 -28.353  1.00  0.610          H  
ATOM  13221 2HD1 LEU B 844      15.337  17.631 -26.589  1.00  0.610          H  
ATOM  13222 3HD1 LEU B 844      16.630  18.343 -27.488  1.00  0.610          H  
ATOM  13223 1HD2 LEU B 844      16.695  16.347 -29.714  1.00  0.610          H  
ATOM  13224 2HD2 LEU B 844      18.131  16.927 -28.866  1.00  0.610          H  
ATOM  13225 3HD2 LEU B 844      17.802  15.184 -28.999  1.00  0.610          H  
ATOM  13226  N   THR B 845      20.268  15.185 -25.193  1.00  0.400          N  
ATOM  13227  CA  THR B 845      21.211  15.555 -24.149  1.00  0.440          C  
ATOM  13228  C   THR B 845      21.110  17.066 -24.126  1.00  0.460          C  
ATOM  13229  O   THR B 845      20.498  17.636 -25.036  1.00  0.510          O  
ATOM  13230  CB  THR B 845      22.661  15.081 -24.454  1.00  0.600          C  
ATOM  13231  OG1 THR B 845      23.149  15.717 -25.657  1.00  0.600          O  
ATOM  13232  CG2 THR B 845      22.723  13.550 -24.631  1.00  0.600          C  
ATOM  13233  H   THR B 845      20.545  15.340 -26.145  1.00  0.480          H  
ATOM  13234  HA  THR B 845      20.899  15.171 -23.184  1.00  0.530          H  
ATOM  13235  HB  THR B 845      23.303  15.363 -23.631  1.00  0.720          H  
ATOM  13236  HG1 THR B 845      24.095  15.491 -25.753  1.00  0.720          H  
ATOM  13237 1HG2 THR B 845      23.755  13.247 -24.833  1.00  0.720          H  
ATOM  13238 2HG2 THR B 845      22.390  13.066 -23.729  1.00  0.720          H  
ATOM  13239 3HG2 THR B 845      22.088  13.248 -25.462  1.00  0.720          H  
ATOM  13240  N   GLU B 846      21.672  17.743 -23.129  1.00  0.510          N  
ATOM  13241  CA  GLU B 846      21.609  19.202 -23.138  1.00  0.600          C  
ATOM  13242  C   GLU B 846      22.285  19.746 -24.391  1.00  0.570          C  
ATOM  13243  O   GLU B 846      21.843  20.743 -24.977  1.00  0.600          O  
ATOM  13244  CB  GLU B 846      22.266  19.779 -21.891  1.00  0.800          C  
ATOM  13245  CG  GLU B 846      22.197  21.290 -21.754  1.00  0.800          C  
ATOM  13246  CD  GLU B 846      22.828  21.781 -20.482  1.00  0.800          C  
ATOM  13247  OE1 GLU B 846      23.169  20.966 -19.629  1.00  0.800          O  
ATOM  13248  OE2 GLU B 846      22.979  22.972 -20.349  1.00  0.800          O  
ATOM  13249  H   GLU B 846      22.177  17.252 -22.380  1.00  0.610          H  
ATOM  13250  HA  GLU B 846      20.562  19.504 -23.155  1.00  0.720          H  
ATOM  13251 1HB  GLU B 846      21.793  19.347 -21.023  1.00  0.960          H  
ATOM  13252 2HB  GLU B 846      23.317  19.486 -21.872  1.00  0.960          H  
ATOM  13253 1HG  GLU B 846      22.708  21.752 -22.599  1.00  0.960          H  
ATOM  13254 2HG  GLU B 846      21.152  21.603 -21.780  1.00  0.960          H  
ATOM  13255  N   GLN B 847      23.399  19.103 -24.756  1.00  0.560          N  
ATOM  13256  CA  GLN B 847      24.217  19.488 -25.890  1.00  0.630          C  
ATOM  13257  C   GLN B 847      23.487  19.273 -27.205  1.00  0.570          C  
ATOM  13258  O   GLN B 847      23.488  20.150 -28.069  1.00  0.650          O  
ATOM  13259  CB  GLN B 847      25.479  18.625 -25.900  1.00  0.850          C  
ATOM  13260  CG  GLN B 847      26.448  18.871 -24.760  1.00  0.850          C  
ATOM  13261  CD  GLN B 847      27.531  17.809 -24.747  1.00  0.850          C  
ATOM  13262  OE1 GLN B 847      28.366  17.741 -25.654  1.00  0.850          O  
ATOM  13263  NE2 GLN B 847      27.489  16.952 -23.733  1.00  0.850          N  
ATOM  13264  H   GLN B 847      23.680  18.309 -24.195  1.00  0.670          H  
ATOM  13265  HA  GLN B 847      24.474  20.544 -25.798  1.00  0.760          H  
ATOM  13266 1HB  GLN B 847      25.201  17.574 -25.860  1.00  1.020          H  
ATOM  13267 2HB  GLN B 847      26.015  18.782 -26.833  1.00  1.020          H  
ATOM  13268 1HG  GLN B 847      26.916  19.845 -24.892  1.00  1.020          H  
ATOM  13269 2HG  GLN B 847      25.913  18.831 -23.809  1.00  1.020          H  
ATOM  13270 1HE2 GLN B 847      28.135  16.196 -23.681  1.00  1.020          H  
ATOM  13271 2HE2 GLN B 847      26.755  17.035 -23.018  1.00  1.020          H  
ATOM  13272  N   ARG B 848      22.838  18.112 -27.353  1.00  0.480          N  
ATOM  13273  CA  ARG B 848      22.111  17.828 -28.579  1.00  0.490          C  
ATOM  13274  C   ARG B 848      20.936  18.779 -28.721  1.00  0.410          C  
ATOM  13275  O   ARG B 848      20.653  19.250 -29.823  1.00  0.440          O  
ATOM  13276  CB  ARG B 848      21.650  16.380 -28.647  1.00  0.680          C  
ATOM  13277  CG  ARG B 848      21.041  15.966 -29.999  1.00  0.680          C  
ATOM  13278  CD  ARG B 848      20.694  14.498 -30.059  1.00  0.680          C  
ATOM  13279  NE  ARG B 848      21.887  13.623 -30.031  1.00  0.680          N  
ATOM  13280  CZ  ARG B 848      22.650  13.294 -31.107  1.00  0.680          C  
ATOM  13281  NH1 ARG B 848      22.359  13.762 -32.313  1.00  0.680          N  
ATOM  13282  NH2 ARG B 848      23.697  12.488 -30.961  1.00  0.680          N  
ATOM  13283  H   ARG B 848      22.884  17.409 -26.619  1.00  0.580          H  
ATOM  13284  HA  ARG B 848      22.786  17.992 -29.419  1.00  0.590          H  
ATOM  13285 1HB  ARG B 848      22.483  15.716 -28.426  1.00  0.820          H  
ATOM  13286 2HB  ARG B 848      20.888  16.219 -27.889  1.00  0.820          H  
ATOM  13287 1HG  ARG B 848      20.131  16.525 -30.153  1.00  0.820          H  
ATOM  13288 2HG  ARG B 848      21.740  16.203 -30.800  1.00  0.820          H  
ATOM  13289 1HD  ARG B 848      20.082  14.245 -29.196  1.00  0.820          H  
ATOM  13290 2HD  ARG B 848      20.123  14.287 -30.966  1.00  0.820          H  
ATOM  13291  HE  ARG B 848      22.150  13.224 -29.136  1.00  0.820          H  
ATOM  13292 1HH1 ARG B 848      21.562  14.365 -32.449  1.00  0.820          H  
ATOM  13293 2HH1 ARG B 848      22.931  13.504 -33.106  1.00  0.820          H  
ATOM  13294 1HH2 ARG B 848      23.958  12.095 -30.034  1.00  0.820          H  
ATOM  13295 2HH2 ARG B 848      24.254  12.243 -31.763  1.00  0.820          H  
ATOM  13296  N   ALA B 849      20.231  19.046 -27.616  1.00  0.370          N  
ATOM  13297  CA  ALA B 849      19.095  19.935 -27.671  1.00  0.390          C  
ATOM  13298  C   ALA B 849      19.514  21.313 -28.140  1.00  0.460          C  
ATOM  13299  O   ALA B 849      18.831  21.927 -28.967  1.00  0.480          O  
ATOM  13300  CB  ALA B 849      18.468  20.049 -26.307  1.00  0.540          C  
ATOM  13301  H   ALA B 849      20.481  18.620 -26.720  1.00  0.440          H  
ATOM  13302  HA  ALA B 849      18.381  19.533 -28.384  1.00  0.470          H  
ATOM  13303 1HB  ALA B 849      17.634  20.705 -26.385  1.00  0.650          H  
ATOM  13304 2HB  ALA B 849      18.151  19.079 -25.949  1.00  0.650          H  
ATOM  13305 3HB  ALA B 849      19.193  20.460 -25.606  1.00  0.650          H  
ATOM  13306  N   LYS B 850      20.667  21.795 -27.653  1.00  0.540          N  
ATOM  13307  CA  LYS B 850      21.149  23.098 -28.067  1.00  0.660          C  
ATOM  13308  C   LYS B 850      21.511  23.097 -29.548  1.00  0.660          C  
ATOM  13309  O   LYS B 850      21.081  23.974 -30.301  1.00  0.700          O  
ATOM  13310  CB  LYS B 850      22.341  23.522 -27.211  1.00  0.880          C  
ATOM  13311  CG  LYS B 850      22.896  24.915 -27.524  1.00  0.880          C  
ATOM  13312  CD  LYS B 850      24.008  25.293 -26.550  1.00  0.880          C  
ATOM  13313  CE  LYS B 850      24.571  26.673 -26.854  1.00  0.880          C  
ATOM  13314  NZ  LYS B 850      25.648  27.056 -25.898  1.00  0.880          N  
ATOM  13315  H   LYS B 850      21.176  21.281 -26.923  1.00  0.650          H  
ATOM  13316  HA  LYS B 850      20.348  23.822 -27.920  1.00  0.790          H  
ATOM  13317 1HB  LYS B 850      22.051  23.495 -26.160  1.00  1.050          H  
ATOM  13318 2HB  LYS B 850      23.148  22.795 -27.338  1.00  1.050          H  
ATOM  13319 1HG  LYS B 850      23.297  24.927 -28.539  1.00  1.050          H  
ATOM  13320 2HG  LYS B 850      22.092  25.650 -27.462  1.00  1.050          H  
ATOM  13321 1HD  LYS B 850      23.618  25.282 -25.530  1.00  1.050          H  
ATOM  13322 2HD  LYS B 850      24.810  24.558 -26.621  1.00  1.050          H  
ATOM  13323 1HE  LYS B 850      24.976  26.678 -27.864  1.00  1.050          H  
ATOM  13324 2HE  LYS B 850      23.767  27.406 -26.791  1.00  1.050          H  
ATOM  13325 1HZ  LYS B 850      25.994  27.976 -26.131  1.00  1.050          H  
ATOM  13326 2HZ  LYS B 850      25.278  27.065 -24.957  1.00  1.050          H  
ATOM  13327 3HZ  LYS B 850      26.405  26.389 -25.954  1.00  1.050          H  
ATOM  13328  N   LYS B 851      22.265  22.084 -29.986  1.00  0.630          N  
ATOM  13329  CA  LYS B 851      22.718  21.986 -31.373  1.00  0.700          C  
ATOM  13330  C   LYS B 851      21.560  21.960 -32.362  1.00  0.630          C  
ATOM  13331  O   LYS B 851      21.640  22.549 -33.442  1.00  0.680          O  
ATOM  13332  CB  LYS B 851      23.585  20.740 -31.549  1.00  0.950          C  
ATOM  13333  CG  LYS B 851      24.967  20.832 -30.893  1.00  0.950          C  
ATOM  13334  CD  LYS B 851      25.734  19.514 -31.015  1.00  0.950          C  
ATOM  13335  CE  LYS B 851      27.089  19.582 -30.307  1.00  0.950          C  
ATOM  13336  NZ  LYS B 851      27.816  18.270 -30.357  1.00  0.950          N  
ATOM  13337  H   LYS B 851      22.572  21.372 -29.315  1.00  0.760          H  
ATOM  13338  HA  LYS B 851      23.322  22.864 -31.594  1.00  0.840          H  
ATOM  13339 1HB  LYS B 851      23.067  19.887 -31.109  1.00  1.140          H  
ATOM  13340 2HB  LYS B 851      23.715  20.532 -32.610  1.00  1.140          H  
ATOM  13341 1HG  LYS B 851      25.537  21.613 -31.396  1.00  1.140          H  
ATOM  13342 2HG  LYS B 851      24.868  21.110 -29.850  1.00  1.140          H  
ATOM  13343 1HD  LYS B 851      25.143  18.714 -30.566  1.00  1.140          H  
ATOM  13344 2HD  LYS B 851      25.893  19.282 -32.067  1.00  1.140          H  
ATOM  13345 1HE  LYS B 851      27.702  20.345 -30.782  1.00  1.140          H  
ATOM  13346 2HE  LYS B 851      26.930  19.856 -29.261  1.00  1.140          H  
ATOM  13347 1HZ  LYS B 851      28.702  18.353 -29.875  1.00  1.140          H  
ATOM  13348 2HZ  LYS B 851      27.253  17.563 -29.899  1.00  1.140          H  
ATOM  13349 3HZ  LYS B 851      27.980  18.002 -31.316  1.00  1.140          H  
ATOM  13350  N   LEU B 852      20.466  21.309 -31.980  1.00  0.530          N  
ATOM  13351  CA  LEU B 852      19.295  21.198 -32.831  1.00  0.500          C  
ATOM  13352  C   LEU B 852      18.310  22.371 -32.696  1.00  0.500          C  
ATOM  13353  O   LEU B 852      17.260  22.364 -33.342  1.00  0.540          O  
ATOM  13354  CB  LEU B 852      18.564  19.885 -32.540  1.00  0.710          C  
ATOM  13355  CG  LEU B 852      19.312  18.552 -32.833  1.00  0.710          C  
ATOM  13356  CD1 LEU B 852      18.433  17.405 -32.361  1.00  0.710          C  
ATOM  13357  CD2 LEU B 852      19.618  18.407 -34.319  1.00  0.710          C  
ATOM  13358  H   LEU B 852      20.485  20.806 -31.086  1.00  0.640          H  
ATOM  13359  HA  LEU B 852      19.634  21.194 -33.862  1.00  0.600          H  
ATOM  13360 1HB  LEU B 852      18.361  19.873 -31.481  1.00  0.850          H  
ATOM  13361 2HB  LEU B 852      17.620  19.879 -33.082  1.00  0.850          H  
ATOM  13362  HG  LEU B 852      20.243  18.527 -32.267  1.00  0.850          H  
ATOM  13363 1HD1 LEU B 852      18.937  16.454 -32.533  1.00  0.850          H  
ATOM  13364 2HD1 LEU B 852      18.232  17.522 -31.304  1.00  0.850          H  
ATOM  13365 3HD1 LEU B 852      17.495  17.418 -32.915  1.00  0.850          H  
ATOM  13366 1HD2 LEU B 852      20.130  17.462 -34.484  1.00  0.850          H  
ATOM  13367 2HD2 LEU B 852      18.683  18.421 -34.889  1.00  0.850          H  
ATOM  13368 3HD2 LEU B 852      20.258  19.216 -34.655  1.00  0.850          H  
ATOM  13369  N   GLY B 853      18.626  23.370 -31.861  1.00  0.540          N  
ATOM  13370  CA  GLY B 853      17.765  24.536 -31.688  1.00  0.610          C  
ATOM  13371  C   GLY B 853      16.545  24.388 -30.768  1.00  0.570          C  
ATOM  13372  O   GLY B 853      15.579  25.142 -30.917  1.00  0.640          O  
ATOM  13373  H   GLY B 853      19.511  23.354 -31.348  1.00  0.650          H  
ATOM  13374 1HA  GLY B 853      18.385  25.348 -31.307  1.00  0.730          H  
ATOM  13375 2HA  GLY B 853      17.426  24.857 -32.671  1.00  0.730          H  
ATOM  13376  N   PHE B 854      16.549  23.435 -29.840  1.00  0.490          N  
ATOM  13377  CA  PHE B 854      15.392  23.273 -28.968  1.00  0.480          C  
ATOM  13378  C   PHE B 854      15.454  24.152 -27.719  1.00  0.480          C  
ATOM  13379  O   PHE B 854      16.493  24.287 -27.063  1.00  0.860          O  
ATOM  13380  CB  PHE B 854      15.251  21.841 -28.481  1.00  0.680          C  
ATOM  13381  CG  PHE B 854      14.836  20.846 -29.409  1.00  0.680          C  
ATOM  13382  CD1 PHE B 854      15.730  20.189 -30.188  1.00  0.680          C  
ATOM  13383  CD2 PHE B 854      13.501  20.507 -29.463  1.00  0.680          C  
ATOM  13384  CE1 PHE B 854      15.296  19.206 -31.040  1.00  0.680          C  
ATOM  13385  CE2 PHE B 854      13.071  19.536 -30.295  1.00  0.680          C  
ATOM  13386  CZ  PHE B 854      13.963  18.889 -31.086  1.00  0.680          C  
ATOM  13387  H   PHE B 854      17.364  22.831 -29.711  1.00  0.590          H  
ATOM  13388  HA  PHE B 854      14.500  23.541 -29.533  1.00  0.580          H  
ATOM  13389 1HB  PHE B 854      16.171  21.519 -28.015  1.00  0.810          H  
ATOM  13390 2HB  PHE B 854      14.488  21.853 -27.756  1.00  0.810          H  
ATOM  13391  HD1 PHE B 854      16.779  20.461 -30.121  1.00  0.810          H  
ATOM  13392  HD2 PHE B 854      12.785  21.022 -28.824  1.00  0.810          H  
ATOM  13393  HE1 PHE B 854      15.991  18.677 -31.674  1.00  0.810          H  
ATOM  13394  HE2 PHE B 854      12.016  19.272 -30.333  1.00  0.810          H  
ATOM  13395  HZ  PHE B 854      13.608  18.122 -31.746  1.00  0.810          H  
ATOM  13396  N   ASP B 855      14.309  24.688 -27.312  1.00  0.700          N  
ATOM  13397  CA  ASP B 855      14.255  25.490 -26.090  1.00  0.680          C  
ATOM  13398  C   ASP B 855      14.168  24.528 -24.913  1.00  0.620          C  
ATOM  13399  O   ASP B 855      13.077  24.150 -24.486  1.00  0.650          O  
ATOM  13400  CB  ASP B 855      13.043  26.431 -26.112  1.00  0.960          C  
ATOM  13401  CG  ASP B 855      13.028  27.428 -24.950  1.00  0.960          C  
ATOM  13402  OD1 ASP B 855      13.935  27.398 -24.162  1.00  0.960          O  
ATOM  13403  OD2 ASP B 855      12.125  28.252 -24.889  1.00  0.960          O  
ATOM  13404  H   ASP B 855      13.472  24.562 -27.865  1.00  0.840          H  
ATOM  13405  HA  ASP B 855      15.170  26.079 -26.000  1.00  0.820          H  
ATOM  13406 1HB  ASP B 855      13.038  26.987 -27.050  1.00  1.150          H  
ATOM  13407 2HB  ASP B 855      12.118  25.839 -26.076  1.00  1.150          H  
ATOM  13408  N   VAL B 856      15.322  24.051 -24.466  1.00  0.570          N  
ATOM  13409  CA  VAL B 856      15.388  22.982 -23.475  1.00  0.540          C  
ATOM  13410  C   VAL B 856      16.002  23.265 -22.114  1.00  0.530          C  
ATOM  13411  O   VAL B 856      17.108  23.792 -21.986  1.00  0.580          O  
ATOM  13412  CB  VAL B 856      16.074  21.789 -24.146  1.00  0.770          C  
ATOM  13413  CG1 VAL B 856      16.363  20.689 -23.250  1.00  0.770          C  
ATOM  13414  CG2 VAL B 856      15.107  21.260 -25.116  1.00  0.770          C  
ATOM  13415  H   VAL B 856      16.175  24.417 -24.900  1.00  0.680          H  
ATOM  13416  HA  VAL B 856      14.363  22.685 -23.292  1.00  0.650          H  
ATOM  13417  HB  VAL B 856      16.990  22.123 -24.625  1.00  0.920          H  
ATOM  13418 1HG1 VAL B 856      16.790  19.920 -23.851  1.00  0.920          H  
ATOM  13419 2HG1 VAL B 856      17.074  20.990 -22.475  1.00  0.920          H  
ATOM  13420 3HG1 VAL B 856      15.457  20.338 -22.787  1.00  0.920          H  
ATOM  13421 1HG2 VAL B 856      15.509  20.414 -25.658  1.00  0.920          H  
ATOM  13422 2HG2 VAL B 856      14.215  20.954 -24.583  1.00  0.920          H  
ATOM  13423 3HG2 VAL B 856      14.872  22.035 -25.764  1.00  0.920          H  
ATOM  13424  N   GLY B 857      15.228  22.895 -21.094  1.00  0.500          N  
ATOM  13425  CA  GLY B 857      15.597  23.012 -19.696  1.00  0.500          C  
ATOM  13426  C   GLY B 857      16.152  21.683 -19.202  1.00  0.450          C  
ATOM  13427  O   GLY B 857      15.957  20.635 -19.834  1.00  0.460          O  
ATOM  13428  H   GLY B 857      14.348  22.441 -21.338  1.00  0.600          H  
ATOM  13429 1HA  GLY B 857      16.342  23.797 -19.573  1.00  0.600          H  
ATOM  13430 2HA  GLY B 857      14.723  23.291 -19.109  1.00  0.600          H  
ATOM  13431  N   ILE B 858      16.814  21.706 -18.048  1.00  0.440          N  
ATOM  13432  CA  ILE B 858      17.331  20.473 -17.466  1.00  0.430          C  
ATOM  13433  C   ILE B 858      17.054  20.318 -15.975  1.00  0.500          C  
ATOM  13434  O   ILE B 858      16.788  21.295 -15.270  1.00  0.680          O  
ATOM  13435  CB  ILE B 858      18.844  20.343 -17.684  1.00  0.610          C  
ATOM  13436  CG1 ILE B 858      19.571  21.528 -16.974  1.00  0.610          C  
ATOM  13437  CG2 ILE B 858      19.155  20.273 -19.212  1.00  0.610          C  
ATOM  13438  CD1 ILE B 858      21.055  21.394 -16.895  1.00  0.610          C  
ATOM  13439  H   ILE B 858      16.933  22.584 -17.560  1.00  0.530          H  
ATOM  13440  HA  ILE B 858      16.850  19.638 -17.969  1.00  0.520          H  
ATOM  13441  HB  ILE B 858      19.182  19.427 -17.211  1.00  0.730          H  
ATOM  13442 1HG1 ILE B 858      19.347  22.446 -17.513  1.00  0.730          H  
ATOM  13443 2HG1 ILE B 858      19.206  21.624 -15.956  1.00  0.730          H  
ATOM  13444 1HG2 ILE B 858      20.215  20.152 -19.376  1.00  0.730          H  
ATOM  13445 2HG2 ILE B 858      18.626  19.423 -19.641  1.00  0.730          H  
ATOM  13446 3HG2 ILE B 858      18.831  21.183 -19.705  1.00  0.730          H  
ATOM  13447 1HD1 ILE B 858      21.466  22.266 -16.389  1.00  0.730          H  
ATOM  13448 2HD1 ILE B 858      21.313  20.499 -16.333  1.00  0.730          H  
ATOM  13449 3HD1 ILE B 858      21.479  21.334 -17.886  1.00  0.730          H  
ATOM  13450  N   SER B 859      17.223  19.089 -15.500  1.00  0.440          N  
ATOM  13451  CA  SER B 859      17.171  18.769 -14.072  1.00  0.490          C  
ATOM  13452  C   SER B 859      18.033  17.559 -13.735  1.00  0.460          C  
ATOM  13453  O   SER B 859      18.019  16.555 -14.452  1.00  0.440          O  
ATOM  13454  CB  SER B 859      15.767  18.521 -13.628  1.00  0.670          C  
ATOM  13455  OG  SER B 859      15.750  18.150 -12.290  1.00  0.670          O  
ATOM  13456  H   SER B 859      17.374  18.348 -16.190  1.00  0.530          H  
ATOM  13457  HA  SER B 859      17.559  19.624 -13.515  1.00  0.590          H  
ATOM  13458 1HB  SER B 859      15.205  19.439 -13.757  1.00  0.800          H  
ATOM  13459 2HB  SER B 859      15.308  17.750 -14.240  1.00  0.800          H  
ATOM  13460  HG  SER B 859      14.833  17.850 -12.095  1.00  0.800          H  
ATOM  13461  N   VAL B 860      18.842  17.668 -12.671  1.00  0.480          N  
ATOM  13462  CA  VAL B 860      19.742  16.577 -12.283  1.00  0.480          C  
ATOM  13463  C   VAL B 860      19.650  16.169 -10.818  1.00  0.500          C  
ATOM  13464  O   VAL B 860      19.790  17.005  -9.922  1.00  0.530          O  
ATOM  13465  CB  VAL B 860      21.209  16.983 -12.541  1.00  0.670          C  
ATOM  13466  CG1 VAL B 860      22.174  15.824 -12.131  1.00  0.670          C  
ATOM  13467  CG2 VAL B 860      21.391  17.351 -14.002  1.00  0.670          C  
ATOM  13468  H   VAL B 860      18.802  18.510 -12.107  1.00  0.580          H  
ATOM  13469  HA  VAL B 860      19.502  15.703 -12.887  1.00  0.580          H  
ATOM  13470  HB  VAL B 860      21.456  17.842 -11.922  1.00  0.810          H  
ATOM  13471 1HG1 VAL B 860      23.201  16.138 -12.309  1.00  0.810          H  
ATOM  13472 2HG1 VAL B 860      22.075  15.572 -11.076  1.00  0.810          H  
ATOM  13473 3HG1 VAL B 860      21.959  14.939 -12.733  1.00  0.810          H  
ATOM  13474 1HG2 VAL B 860      22.428  17.644 -14.176  1.00  0.810          H  
ATOM  13475 2HG2 VAL B 860      21.160  16.493 -14.587  1.00  0.810          H  
ATOM  13476 3HG2 VAL B 860      20.740  18.172 -14.278  1.00  0.810          H  
ATOM  13477  N   VAL B 861      19.487  14.872 -10.570  1.00  0.480          N  
ATOM  13478  CA  VAL B 861      19.459  14.381  -9.200  1.00  0.520          C  
ATOM  13479  C   VAL B 861      20.504  13.320  -8.891  1.00  0.520          C  
ATOM  13480  O   VAL B 861      20.605  12.278  -9.552  1.00  0.530          O  
ATOM  13481  CB  VAL B 861      18.057  13.852  -8.822  1.00  0.710          C  
ATOM  13482  CG1 VAL B 861      18.040  13.246  -7.406  1.00  0.710          C  
ATOM  13483  CG2 VAL B 861      17.092  15.008  -8.853  1.00  0.710          C  
ATOM  13484  H   VAL B 861      19.392  14.227 -11.363  1.00  0.580          H  
ATOM  13485  HA  VAL B 861      19.660  15.227  -8.545  1.00  0.620          H  
ATOM  13486  HB  VAL B 861      17.759  13.083  -9.525  1.00  0.850          H  
ATOM  13487 1HG1 VAL B 861      17.034  12.899  -7.174  1.00  0.850          H  
ATOM  13488 2HG1 VAL B 861      18.722  12.400  -7.352  1.00  0.850          H  
ATOM  13489 3HG1 VAL B 861      18.337  13.999  -6.677  1.00  0.850          H  
ATOM  13490 1HG2 VAL B 861      16.101  14.663  -8.592  1.00  0.850          H  
ATOM  13491 2HG2 VAL B 861      17.413  15.758  -8.143  1.00  0.850          H  
ATOM  13492 3HG2 VAL B 861      17.082  15.442  -9.844  1.00  0.850          H  
ATOM  13493  N   ASP B 862      21.272  13.610  -7.842  1.00  0.550          N  
ATOM  13494  CA  ASP B 862      22.273  12.705  -7.294  1.00  0.590          C  
ATOM  13495  C   ASP B 862      21.735  12.183  -5.973  1.00  0.650          C  
ATOM  13496  O   ASP B 862      21.539  12.959  -5.034  1.00  0.720          O  
ATOM  13497  CB  ASP B 862      23.638  13.358  -7.059  1.00  0.810          C  
ATOM  13498  CG  ASP B 862      24.421  13.709  -8.324  1.00  0.810          C  
ATOM  13499  OD1 ASP B 862      23.982  13.412  -9.400  1.00  0.810          O  
ATOM  13500  OD2 ASP B 862      25.514  14.212  -8.184  1.00  0.810          O  
ATOM  13501  H   ASP B 862      21.122  14.506  -7.399  1.00  0.660          H  
ATOM  13502  HA  ASP B 862      22.404  11.856  -7.969  1.00  0.710          H  
ATOM  13503 1HB  ASP B 862      23.501  14.269  -6.476  1.00  0.970          H  
ATOM  13504 2HB  ASP B 862      24.239  12.689  -6.461  1.00  0.970          H  
ATOM  13505  N   ASP B 863      21.436  10.895  -5.924  1.00  0.640          N  
ATOM  13506  CA  ASP B 863      20.813  10.280  -4.745  1.00  0.720          C  
ATOM  13507  C   ASP B 863      21.080   8.785  -4.726  1.00  0.660          C  
ATOM  13508  O   ASP B 863      21.743   8.265  -5.614  1.00  0.580          O  
ATOM  13509  CB  ASP B 863      19.292  10.580  -4.727  1.00  0.980          C  
ATOM  13510  CG  ASP B 863      18.582  10.511  -3.305  1.00  0.980          C  
ATOM  13511  OD1 ASP B 863      19.103   9.855  -2.399  1.00  0.980          O  
ATOM  13512  OD2 ASP B 863      17.509  11.064  -3.132  1.00  0.980          O  
ATOM  13513  H   ASP B 863      21.666  10.318  -6.745  1.00  0.770          H  
ATOM  13514  HA  ASP B 863      21.260  10.715  -3.850  1.00  0.860          H  
ATOM  13515 1HB  ASP B 863      19.131  11.577  -5.122  1.00  1.170          H  
ATOM  13516 2HB  ASP B 863      18.787   9.882  -5.399  1.00  1.170          H  
ATOM  13517  N   ASN B 864      20.579   8.100  -3.723  1.00  0.750          N  
ATOM  13518  CA  ASN B 864      20.703   6.657  -3.622  1.00  0.720          C  
ATOM  13519  C   ASN B 864      19.549   5.955  -4.330  1.00  0.720          C  
ATOM  13520  O   ASN B 864      18.524   6.567  -4.648  1.00  0.820          O  
ATOM  13521  CB  ASN B 864      20.836   6.232  -2.178  1.00  1.020          C  
ATOM  13522  CG  ASN B 864      22.142   6.708  -1.574  1.00  1.020          C  
ATOM  13523  OD1 ASN B 864      23.218   6.643  -2.184  1.00  1.020          O  
ATOM  13524  ND2 ASN B 864      22.058   7.194  -0.369  1.00  1.020          N  
ATOM  13525  H   ASN B 864      20.081   8.613  -2.998  1.00  0.900          H  
ATOM  13526  HA  ASN B 864      21.598   6.353  -4.136  1.00  0.860          H  
ATOM  13527 1HB  ASN B 864      20.004   6.624  -1.597  1.00  1.220          H  
ATOM  13528 2HB  ASN B 864      20.794   5.141  -2.117  1.00  1.220          H  
ATOM  13529 1HD2 ASN B 864      22.877   7.531   0.098  1.00  1.220          H  
ATOM  13530 2HD2 ASN B 864      21.171   7.215   0.089  1.00  1.220          H  
ATOM  13531  N   ASP B 865      19.750   4.681  -4.648  1.00  0.660          N  
ATOM  13532  CA  ASP B 865      18.699   3.868  -5.256  1.00  0.690          C  
ATOM  13533  C   ASP B 865      17.655   3.440  -4.209  1.00  0.720          C  
ATOM  13534  O   ASP B 865      16.449   3.658  -4.398  1.00  0.830          O  
ATOM  13535  CB  ASP B 865      19.331   2.667  -5.997  1.00  0.950          C  
ATOM  13536  CG  ASP B 865      20.331   1.759  -5.143  1.00  0.950          C  
ATOM  13537  OD1 ASP B 865      20.503   1.992  -3.945  1.00  0.950          O  
ATOM  13538  OD2 ASP B 865      20.931   0.867  -5.717  1.00  0.950          O  
ATOM  13539  H   ASP B 865      20.660   4.264  -4.411  1.00  0.790          H  
ATOM  13540  HA  ASP B 865      18.189   4.478  -6.002  1.00  0.830          H  
ATOM  13541 1HB  ASP B 865      18.524   2.023  -6.356  1.00  1.140          H  
ATOM  13542 2HB  ASP B 865      19.852   3.026  -6.866  1.00  1.140          H  
ATOM  13543  N   ARG B 866      18.154   2.871  -3.113  1.00  0.750          N  
ATOM  13544  CA  ARG B 866      17.402   2.376  -1.967  1.00  0.780          C  
ATOM  13545  C   ARG B 866      17.640   3.346  -0.793  1.00  0.780          C  
ATOM  13546  O   ARG B 866      18.615   4.094  -0.829  1.00  0.840          O  
ATOM  13547  CB  ARG B 866      17.864   0.966  -1.626  1.00  1.080          C  
ATOM  13548  CG  ARG B 866      17.574  -0.067  -2.684  1.00  1.080          C  
ATOM  13549  CD  ARG B 866      18.132  -1.385  -2.319  1.00  1.080          C  
ATOM  13550  NE  ARG B 866      17.816  -2.425  -3.294  1.00  1.080          N  
ATOM  13551  CZ  ARG B 866      18.522  -2.692  -4.414  1.00  1.080          C  
ATOM  13552  NH1 ARG B 866      19.583  -1.966  -4.725  1.00  1.080          N  
ATOM  13553  NH2 ARG B 866      18.146  -3.692  -5.200  1.00  1.080          N  
ATOM  13554  H   ARG B 866      19.163   2.742  -3.136  1.00  0.900          H  
ATOM  13555  HA  ARG B 866      16.361   2.347  -2.249  1.00  0.940          H  
ATOM  13556 1HB  ARG B 866      18.926   0.969  -1.510  1.00  1.300          H  
ATOM  13557 2HB  ARG B 866      17.434   0.616  -0.695  1.00  1.300          H  
ATOM  13558 1HG  ARG B 866      16.504  -0.178  -2.754  1.00  1.300          H  
ATOM  13559 2HG  ARG B 866      17.974   0.248  -3.646  1.00  1.300          H  
ATOM  13560 1HD  ARG B 866      19.212  -1.329  -2.187  1.00  1.300          H  
ATOM  13561 2HD  ARG B 866      17.679  -1.679  -1.380  1.00  1.300          H  
ATOM  13562  HE  ARG B 866      17.002  -3.013  -3.089  1.00  1.300          H  
ATOM  13563 1HH1 ARG B 866      19.865  -1.197  -4.130  1.00  1.300          H  
ATOM  13564 2HH1 ARG B 866      20.108  -2.153  -5.565  1.00  1.300          H  
ATOM  13565 1HH2 ARG B 866      17.334  -4.252  -4.960  1.00  1.300          H  
ATOM  13566 2HH2 ARG B 866      18.672  -3.913  -6.030  1.00  1.300          H  
ATOM  13567  N   PRO B 867      16.776   3.411   0.233  1.00  0.820          N  
ATOM  13568  CA  PRO B 867      16.899   4.276   1.399  1.00  0.870          C  
ATOM  13569  C   PRO B 867      18.151   4.110   2.225  1.00  0.800          C  
ATOM  13570  O   PRO B 867      18.612   2.986   2.459  1.00  0.720          O  
ATOM  13571  CB  PRO B 867      15.692   3.911   2.218  1.00  1.300          C  
ATOM  13572  CG  PRO B 867      14.730   3.308   1.265  1.00  1.300          C  
ATOM  13573  CD  PRO B 867      15.580   2.560   0.285  1.00  1.300          C  
ATOM  13574  HA  PRO B 867      16.826   5.334   1.063  1.00  1.040          H  
ATOM  13575 1HB  PRO B 867      16.008   3.205   2.998  1.00  1.570          H  
ATOM  13576 2HB  PRO B 867      15.308   4.808   2.716  1.00  1.570          H  
ATOM  13577 1HG  PRO B 867      14.019   2.668   1.767  1.00  1.570          H  
ATOM  13578 2HG  PRO B 867      14.151   4.102   0.825  1.00  1.570          H  
ATOM  13579 1HD  PRO B 867      15.816   1.555   0.676  1.00  1.570          H  
ATOM  13580 2HD  PRO B 867      15.050   2.519  -0.636  1.00  1.570          H  
ATOM  13581  N   GLU B 868      18.623   5.219   2.774  1.00  0.930          N  
ATOM  13582  CA  GLU B 868      19.796   5.289   3.637  1.00  0.970          C  
ATOM  13583  C   GLU B 868      19.667   4.557   4.972  1.00  0.890          C  
ATOM  13584  O   GLU B 868      20.639   4.444   5.714  1.00  1.190          O  
ATOM  13585  CB  GLU B 868      20.149   6.758   3.904  1.00  1.340          C  
ATOM  13586  CG  GLU B 868      19.111   7.556   4.735  1.00  1.340          C  
ATOM  13587  CD  GLU B 868      17.992   8.169   3.912  1.00  1.340          C  
ATOM  13588  OE1 GLU B 868      17.748   7.704   2.815  1.00  1.340          O  
ATOM  13589  OE2 GLU B 868      17.385   9.098   4.378  1.00  1.340          O  
ATOM  13590  H   GLU B 868      18.164   6.105   2.551  1.00  1.120          H  
ATOM  13591  HA  GLU B 868      20.617   4.843   3.088  1.00  1.160          H  
ATOM  13592 1HB  GLU B 868      21.101   6.804   4.434  1.00  1.610          H  
ATOM  13593 2HB  GLU B 868      20.286   7.273   2.954  1.00  1.610          H  
ATOM  13594 1HG  GLU B 868      18.669   6.914   5.495  1.00  1.610          H  
ATOM  13595 2HG  GLU B 868      19.638   8.355   5.251  1.00  1.610          H  
ATOM  13596  N   PHE B 869      18.467   4.073   5.294  1.00  0.730          N  
ATOM  13597  CA  PHE B 869      18.238   3.352   6.540  1.00  0.800          C  
ATOM  13598  C   PHE B 869      18.500   1.871   6.429  1.00  0.850          C  
ATOM  13599  O   PHE B 869      18.463   1.154   7.444  1.00  0.960          O  
ATOM  13600  CB  PHE B 869      16.799   3.513   7.024  1.00  1.090          C  
ATOM  13601  CG  PHE B 869      15.713   3.114   6.086  1.00  1.090          C  
ATOM  13602  CD1 PHE B 869      15.456   1.784   5.744  1.00  1.090          C  
ATOM  13603  CD2 PHE B 869      14.863   4.086   5.603  1.00  1.090          C  
ATOM  13604  CE1 PHE B 869      14.427   1.461   4.949  1.00  1.090          C  
ATOM  13605  CE2 PHE B 869      13.815   3.752   4.818  1.00  1.090          C  
ATOM  13606  CZ  PHE B 869      13.609   2.437   4.492  1.00  1.090          C  
ATOM  13607  H   PHE B 869      17.703   4.219   4.651  1.00  0.880          H  
ATOM  13608  HA  PHE B 869      18.900   3.762   7.299  1.00  0.960          H  
ATOM  13609 1HB  PHE B 869      16.658   2.963   7.956  1.00  1.310          H  
ATOM  13610 2HB  PHE B 869      16.638   4.546   7.232  1.00  1.310          H  
ATOM  13611  HD1 PHE B 869      16.073   0.990   6.110  1.00  1.310          H  
ATOM  13612  HD2 PHE B 869      15.023   5.136   5.872  1.00  1.310          H  
ATOM  13613  HE1 PHE B 869      14.243   0.418   4.693  1.00  1.310          H  
ATOM  13614  HE2 PHE B 869      13.142   4.528   4.449  1.00  1.310          H  
ATOM  13615  HZ  PHE B 869      12.794   2.179   3.883  1.00  1.310          H  
ATOM  13616  N   MET B 870      18.688   1.411   5.196  1.00  0.850          N  
ATOM  13617  CA  MET B 870      18.888   0.016   4.879  1.00  0.970          C  
ATOM  13618  C   MET B 870      20.360  -0.350   5.016  1.00  0.950          C  
ATOM  13619  O   MET B 870      21.234   0.453   4.708  1.00  1.150          O  
ATOM  13620  CB  MET B 870      18.298  -0.256   3.498  1.00  1.310          C  
ATOM  13621  CG  MET B 870      18.309  -1.686   3.050  1.00  1.310          C  
ATOM  13622  SD  MET B 870      17.352  -1.918   1.563  1.00  1.310          S  
ATOM  13623  CE  MET B 870      17.897  -3.540   1.038  1.00  1.310          C  
ATOM  13624  H   MET B 870      18.715   2.079   4.415  1.00  1.020          H  
ATOM  13625  HA  MET B 870      18.342  -0.583   5.587  1.00  1.160          H  
ATOM  13626 1HB  MET B 870      17.271   0.101   3.465  1.00  1.570          H  
ATOM  13627 2HB  MET B 870      18.857   0.323   2.750  1.00  1.570          H  
ATOM  13628 1HG  MET B 870      19.311  -2.002   2.839  1.00  1.570          H  
ATOM  13629 2HG  MET B 870      17.905  -2.309   3.831  1.00  1.570          H  
ATOM  13630 1HE  MET B 870      17.394  -3.818   0.112  1.00  1.570          H  
ATOM  13631 2HE  MET B 870      18.975  -3.518   0.866  1.00  1.570          H  
ATOM  13632 3HE  MET B 870      17.665  -4.272   1.804  1.00  1.570          H  
ATOM  13633  N   GLY B 871      20.645  -1.582   5.435  1.00  1.100          N  
ATOM  13634  CA  GLY B 871      22.023  -2.064   5.561  1.00  1.300          C  
ATOM  13635  C   GLY B 871      22.806  -2.164   4.235  1.00  1.190          C  
ATOM  13636  O   GLY B 871      24.021  -2.363   4.245  1.00  1.880          O  
ATOM  13637  H   GLY B 871      19.896  -2.223   5.719  1.00  1.320          H  
ATOM  13638 1HA  GLY B 871      22.559  -1.403   6.242  1.00  1.560          H  
ATOM  13639 2HA  GLY B 871      22.003  -3.043   6.037  1.00  1.560          H  
ATOM  13640  N   SER B 872      22.109  -2.074   3.104  1.00  1.120          N  
ATOM  13641  CA  SER B 872      22.721  -2.149   1.781  1.00  1.190          C  
ATOM  13642  C   SER B 872      21.987  -1.315   0.729  1.00  1.100          C  
ATOM  13643  O   SER B 872      20.799  -1.511   0.465  1.00  1.560          O  
ATOM  13644  CB  SER B 872      22.776  -3.590   1.321  1.00  1.640          C  
ATOM  13645  OG  SER B 872      23.310  -3.684   0.029  1.00  1.640          O  
ATOM  13646  H   SER B 872      21.123  -1.907   3.189  1.00  1.340          H  
ATOM  13647  HA  SER B 872      23.740  -1.769   1.856  1.00  1.430          H  
ATOM  13648 1HB  SER B 872      23.388  -4.166   2.014  1.00  1.970          H  
ATOM  13649 2HB  SER B 872      21.773  -4.014   1.337  1.00  1.970          H  
ATOM  13650  HG  SER B 872      23.369  -4.623  -0.163  1.00  1.970          H  
ATOM  13651  N   TYR B 873      22.717  -0.371   0.139  1.00  0.940          N  
ATOM  13652  CA  TYR B 873      22.230   0.545  -0.893  1.00  0.920          C  
ATOM  13653  C   TYR B 873      23.436   1.140  -1.622  1.00  0.830          C  
ATOM  13654  O   TYR B 873      24.557   1.045  -1.114  1.00  1.070          O  
ATOM  13655  CB  TYR B 873      21.342   1.639  -0.280  1.00  1.300          C  
ATOM  13656  CG  TYR B 873      22.020   2.485   0.728  1.00  1.300          C  
ATOM  13657  CD1 TYR B 873      22.677   3.637   0.343  1.00  1.300          C  
ATOM  13658  CD2 TYR B 873      21.984   2.109   2.054  1.00  1.300          C  
ATOM  13659  CE1 TYR B 873      23.308   4.407   1.288  1.00  1.300          C  
ATOM  13660  CE2 TYR B 873      22.609   2.873   2.999  1.00  1.300          C  
ATOM  13661  CZ  TYR B 873      23.273   4.021   2.622  1.00  1.300          C  
ATOM  13662  OH  TYR B 873      23.897   4.791   3.571  1.00  1.300          O  
ATOM  13663  H   TYR B 873      23.682  -0.285   0.426  1.00  1.130          H  
ATOM  13664  HA  TYR B 873      21.642  -0.012  -1.625  1.00  1.100          H  
ATOM  13665 1HB  TYR B 873      20.965   2.294  -1.074  1.00  1.560          H  
ATOM  13666 2HB  TYR B 873      20.478   1.182   0.204  1.00  1.560          H  
ATOM  13667  HD1 TYR B 873      22.702   3.930  -0.709  1.00  1.560          H  
ATOM  13668  HD2 TYR B 873      21.455   1.203   2.348  1.00  1.560          H  
ATOM  13669  HE1 TYR B 873      23.831   5.313   0.990  1.00  1.560          H  
ATOM  13670  HE2 TYR B 873      22.575   2.573   4.050  1.00  1.560          H  
ATOM  13671  HH  TYR B 873      23.744   4.408   4.442  1.00  1.560          H  
ATOM  13672  N   ASP B 874      23.211   1.789  -2.772  1.00  0.880          N  
ATOM  13673  CA  ASP B 874      24.308   2.479  -3.475  1.00  0.850          C  
ATOM  13674  C   ASP B 874      23.814   3.764  -4.164  1.00  0.600          C  
ATOM  13675  O   ASP B 874      22.629   4.094  -4.092  1.00  0.700          O  
ATOM  13676  CB  ASP B 874      24.940   1.508  -4.503  1.00  1.200          C  
ATOM  13677  CG  ASP B 874      26.429   1.803  -4.900  1.00  1.200          C  
ATOM  13678  OD1 ASP B 874      26.855   2.931  -4.755  1.00  1.200          O  
ATOM  13679  OD2 ASP B 874      27.097   0.903  -5.355  1.00  1.200          O  
ATOM  13680  H   ASP B 874      22.258   1.803  -3.168  1.00  1.060          H  
ATOM  13681  HA  ASP B 874      25.068   2.757  -2.745  1.00  1.020          H  
ATOM  13682 1HB  ASP B 874      24.891   0.496  -4.104  1.00  1.440          H  
ATOM  13683 2HB  ASP B 874      24.332   1.520  -5.413  1.00  1.440          H  
ATOM  13684  N   LYS B 875      24.724   4.486  -4.822  1.00  0.620          N  
ATOM  13685  CA  LYS B 875      24.411   5.768  -5.463  1.00  0.610          C  
ATOM  13686  C   LYS B 875      24.060   5.690  -6.950  1.00  0.670          C  
ATOM  13687  O   LYS B 875      24.604   4.872  -7.701  1.00  0.840          O  
ATOM  13688  CB  LYS B 875      25.585   6.736  -5.247  1.00  0.860          C  
ATOM  13689  CG  LYS B 875      25.360   8.182  -5.742  1.00  0.860          C  
ATOM  13690  CD  LYS B 875      26.540   9.083  -5.380  1.00  0.860          C  
ATOM  13691  CE  LYS B 875      26.307  10.525  -5.837  1.00  0.860          C  
ATOM  13692  NZ  LYS B 875      27.461  11.414  -5.484  1.00  0.860          N  
ATOM  13693  H   LYS B 875      25.682   4.135  -4.833  1.00  0.740          H  
ATOM  13694  HA  LYS B 875      23.556   6.192  -4.957  1.00  0.730          H  
ATOM  13695 1HB  LYS B 875      25.810   6.784  -4.181  1.00  1.030          H  
ATOM  13696 2HB  LYS B 875      26.466   6.343  -5.748  1.00  1.030          H  
ATOM  13697 1HG  LYS B 875      25.248   8.197  -6.826  1.00  1.030          H  
ATOM  13698 2HG  LYS B 875      24.445   8.583  -5.295  1.00  1.030          H  
ATOM  13699 1HD  LYS B 875      26.684   9.071  -4.298  1.00  1.030          H  
ATOM  13700 2HD  LYS B 875      27.444   8.702  -5.854  1.00  1.030          H  
ATOM  13701 1HE  LYS B 875      26.160  10.544  -6.918  1.00  1.030          H  
ATOM  13702 2HE  LYS B 875      25.408  10.905  -5.353  1.00  1.030          H  
ATOM  13703 1HZ  LYS B 875      27.286  12.369  -5.787  1.00  1.030          H  
ATOM  13704 2HZ  LYS B 875      27.593  11.408  -4.484  1.00  1.030          H  
ATOM  13705 3HZ  LYS B 875      28.298  11.074  -5.935  1.00  1.030          H  
ATOM  13706  N   VAL B 876      23.138   6.558  -7.376  1.00  0.610          N  
ATOM  13707  CA  VAL B 876      22.799   6.713  -8.787  1.00  0.700          C  
ATOM  13708  C   VAL B 876      22.769   8.202  -9.197  1.00  0.630          C  
ATOM  13709  O   VAL B 876      22.506   9.092  -8.376  1.00  0.630          O  
ATOM  13710  CB  VAL B 876      21.397   6.100  -9.089  1.00  0.940          C  
ATOM  13711  CG1 VAL B 876      21.375   4.614  -8.743  1.00  0.940          C  
ATOM  13712  CG2 VAL B 876      20.293   6.826  -8.298  1.00  0.940          C  
ATOM  13713  H   VAL B 876      22.686   7.162  -6.689  1.00  0.730          H  
ATOM  13714  HA  VAL B 876      23.553   6.202  -9.391  1.00  0.840          H  
ATOM  13715  HB  VAL B 876      21.202   6.195 -10.160  1.00  1.130          H  
ATOM  13716 1HG1 VAL B 876      20.400   4.202  -8.988  1.00  1.130          H  
ATOM  13717 2HG1 VAL B 876      22.131   4.098  -9.299  1.00  1.130          H  
ATOM  13718 3HG1 VAL B 876      21.567   4.486  -7.678  1.00  1.130          H  
ATOM  13719 1HG2 VAL B 876      19.339   6.385  -8.536  1.00  1.130          H  
ATOM  13720 2HG2 VAL B 876      20.478   6.721  -7.230  1.00  1.130          H  
ATOM  13721 3HG2 VAL B 876      20.267   7.885  -8.553  1.00  1.130          H  
ATOM  13722  N   ARG B 877      22.914   8.449 -10.498  1.00  0.610          N  
ATOM  13723  CA  ARG B 877      22.735   9.777 -11.084  1.00  0.580          C  
ATOM  13724  C   ARG B 877      21.767   9.735 -12.259  1.00  0.560          C  
ATOM  13725  O   ARG B 877      21.862   8.869 -13.139  1.00  0.600          O  
ATOM  13726  CB  ARG B 877      24.062  10.374 -11.557  1.00  0.820          C  
ATOM  13727  CG  ARG B 877      23.918  11.694 -12.377  1.00  0.820          C  
ATOM  13728  CD  ARG B 877      25.224  12.325 -12.732  1.00  0.820          C  
ATOM  13729  NE  ARG B 877      25.828  12.969 -11.575  1.00  0.820          N  
ATOM  13730  CZ  ARG B 877      27.114  13.401 -11.453  1.00  0.820          C  
ATOM  13731  NH1 ARG B 877      28.015  13.246 -12.423  1.00  0.820          N  
ATOM  13732  NH2 ARG B 877      27.471  14.001 -10.322  1.00  0.820          N  
ATOM  13733  H   ARG B 877      23.208   7.678 -11.103  1.00  0.730          H  
ATOM  13734  HA  ARG B 877      22.319  10.440 -10.323  1.00  0.700          H  
ATOM  13735 1HB  ARG B 877      24.682  10.598 -10.688  1.00  0.990          H  
ATOM  13736 2HB  ARG B 877      24.589   9.653 -12.159  1.00  0.990          H  
ATOM  13737 1HG  ARG B 877      23.389  11.507 -13.299  1.00  0.990          H  
ATOM  13738 2HG  ARG B 877      23.356  12.424 -11.780  1.00  0.990          H  
ATOM  13739 1HD  ARG B 877      25.908  11.564 -13.112  1.00  0.990          H  
ATOM  13740 2HD  ARG B 877      25.055  13.080 -13.500  1.00  0.990          H  
ATOM  13741  HE  ARG B 877      25.195  13.156 -10.768  1.00  0.990          H  
ATOM  13742 1HH1 ARG B 877      27.783  12.790 -13.320  1.00  0.990          H  
ATOM  13743 2HH1 ARG B 877      28.957  13.588 -12.296  1.00  0.990          H  
ATOM  13744 1HH2 ARG B 877      26.764  14.129  -9.565  1.00  0.990          H  
ATOM  13745 2HH2 ARG B 877      28.410  14.335 -10.196  1.00  0.990          H  
ATOM  13746  N   PHE B 878      20.864  10.714 -12.305  1.00  0.530          N  
ATOM  13747  CA  PHE B 878      19.913  10.817 -13.412  1.00  0.520          C  
ATOM  13748  C   PHE B 878      19.628  12.245 -13.836  1.00  0.480          C  
ATOM  13749  O   PHE B 878      19.452  13.144 -13.003  1.00  0.500          O  
ATOM  13750  CB  PHE B 878      18.618  10.117 -13.043  1.00  0.730          C  
ATOM  13751  CG  PHE B 878      17.453  10.152 -14.072  1.00  0.730          C  
ATOM  13752  CD1 PHE B 878      17.468   9.413 -15.239  1.00  0.730          C  
ATOM  13753  CD2 PHE B 878      16.327  10.876 -13.805  1.00  0.730          C  
ATOM  13754  CE1 PHE B 878      16.427   9.390 -16.078  1.00  0.730          C  
ATOM  13755  CE2 PHE B 878      15.265  10.866 -14.665  1.00  0.730          C  
ATOM  13756  CZ  PHE B 878      15.318  10.113 -15.799  1.00  0.730          C  
ATOM  13757  H   PHE B 878      20.819  11.372 -11.515  1.00  0.640          H  
ATOM  13758  HA  PHE B 878      20.344  10.300 -14.262  1.00  0.620          H  
ATOM  13759 1HB  PHE B 878      18.847   9.082 -12.822  1.00  0.880          H  
ATOM  13760 2HB  PHE B 878      18.256  10.565 -12.120  1.00  0.880          H  
ATOM  13761  HD1 PHE B 878      18.326   8.850 -15.491  1.00  0.880          H  
ATOM  13762  HD2 PHE B 878      16.284  11.453 -12.890  1.00  0.880          H  
ATOM  13763  HE1 PHE B 878      16.482   8.783 -16.978  1.00  0.880          H  
ATOM  13764  HE2 PHE B 878      14.369  11.451 -14.432  1.00  0.880          H  
ATOM  13765  HZ  PHE B 878      14.477  10.090 -16.475  1.00  0.880          H  
ATOM  13766  N   LYS B 879      19.594  12.447 -15.150  1.00  0.500          N  
ATOM  13767  CA  LYS B 879      19.273  13.747 -15.712  1.00  0.490          C  
ATOM  13768  C   LYS B 879      18.098  13.702 -16.663  1.00  0.430          C  
ATOM  13769  O   LYS B 879      17.954  12.763 -17.449  1.00  0.410          O  
ATOM  13770  CB  LYS B 879      20.493  14.317 -16.455  1.00  0.690          C  
ATOM  13771  CG  LYS B 879      20.304  15.699 -17.136  1.00  0.690          C  
ATOM  13772  CD  LYS B 879      21.631  16.209 -17.688  1.00  0.690          C  
ATOM  13773  CE  LYS B 879      21.534  17.646 -18.194  1.00  0.690          C  
ATOM  13774  NZ  LYS B 879      22.841  18.112 -18.708  1.00  0.690          N  
ATOM  13775  H   LYS B 879      19.806  11.656 -15.769  1.00  0.600          H  
ATOM  13776  HA  LYS B 879      19.008  14.413 -14.897  1.00  0.590          H  
ATOM  13777 1HB  LYS B 879      21.327  14.397 -15.763  1.00  0.830          H  
ATOM  13778 2HB  LYS B 879      20.782  13.620 -17.241  1.00  0.830          H  
ATOM  13779 1HG  LYS B 879      19.628  15.590 -17.987  1.00  0.830          H  
ATOM  13780 2HG  LYS B 879      19.867  16.424 -16.453  1.00  0.830          H  
ATOM  13781 1HD  LYS B 879      22.398  16.158 -16.910  1.00  0.830          H  
ATOM  13782 2HD  LYS B 879      21.942  15.574 -18.523  1.00  0.830          H  
ATOM  13783 1HE  LYS B 879      20.788  17.716 -18.985  1.00  0.830          H  
ATOM  13784 2HE  LYS B 879      21.241  18.280 -17.369  1.00  0.830          H  
ATOM  13785 1HZ  LYS B 879      22.846  19.104 -19.059  1.00  0.830          H  
ATOM  13786 2HZ  LYS B 879      23.499  18.021 -17.946  1.00  0.830          H  
ATOM  13787 3HZ  LYS B 879      23.115  17.512 -19.504  1.00  0.830          H  
ATOM  13788  N   LEU B 880      17.299  14.768 -16.615  1.00  0.420          N  
ATOM  13789  CA  LEU B 880      16.211  14.999 -17.553  1.00  0.400          C  
ATOM  13790  C   LEU B 880      16.479  16.188 -18.426  1.00  0.410          C  
ATOM  13791  O   LEU B 880      17.046  17.203 -17.999  1.00  0.470          O  
ATOM  13792  CB  LEU B 880      14.857  15.217 -16.871  1.00  0.570          C  
ATOM  13793  CG  LEU B 880      14.256  14.056 -16.132  1.00  0.570          C  
ATOM  13794  CD1 LEU B 880      13.055  14.520 -15.403  1.00  0.570          C  
ATOM  13795  CD2 LEU B 880      13.811  12.967 -17.134  1.00  0.570          C  
ATOM  13796  H   LEU B 880      17.508  15.477 -15.904  1.00  0.500          H  
ATOM  13797  HA  LEU B 880      16.141  14.140 -18.215  1.00  0.480          H  
ATOM  13798 1HB  LEU B 880      14.971  16.030 -16.154  1.00  0.680          H  
ATOM  13799 2HB  LEU B 880      14.141  15.537 -17.629  1.00  0.680          H  
ATOM  13800  HG  LEU B 880      14.974  13.655 -15.433  1.00  0.680          H  
ATOM  13801 1HD1 LEU B 880      12.650  13.670 -14.885  1.00  0.680          H  
ATOM  13802 2HD1 LEU B 880      13.307  15.292 -14.692  1.00  0.680          H  
ATOM  13803 3HD1 LEU B 880      12.329  14.910 -16.107  1.00  0.680          H  
ATOM  13804 1HD2 LEU B 880      13.351  12.150 -16.596  1.00  0.680          H  
ATOM  13805 2HD2 LEU B 880      13.085  13.381 -17.835  1.00  0.680          H  
ATOM  13806 3HD2 LEU B 880      14.664  12.593 -17.685  1.00  0.680          H  
ATOM  13807  N   VAL B 881      16.027  16.043 -19.658  1.00  0.390          N  
ATOM  13808  CA  VAL B 881      16.096  17.054 -20.685  1.00  0.390          C  
ATOM  13809  C   VAL B 881      14.656  17.297 -21.174  1.00  0.400          C  
ATOM  13810  O   VAL B 881      13.976  16.356 -21.627  1.00  0.410          O  
ATOM  13811  CB  VAL B 881      17.044  16.518 -21.787  1.00  0.550          C  
ATOM  13812  CG1 VAL B 881      17.187  17.458 -22.897  1.00  0.550          C  
ATOM  13813  CG2 VAL B 881      18.426  16.234 -21.162  1.00  0.550          C  
ATOM  13814  H   VAL B 881      15.597  15.144 -19.906  1.00  0.470          H  
ATOM  13815  HA  VAL B 881      16.495  17.982 -20.266  1.00  0.470          H  
ATOM  13816  HB  VAL B 881      16.636  15.602 -22.194  1.00  0.660          H  
ATOM  13817 1HG1 VAL B 881      17.859  17.048 -23.640  1.00  0.660          H  
ATOM  13818 2HG1 VAL B 881      16.213  17.649 -23.352  1.00  0.660          H  
ATOM  13819 3HG1 VAL B 881      17.610  18.365 -22.494  1.00  0.660          H  
ATOM  13820 1HG2 VAL B 881      19.084  15.847 -21.914  1.00  0.660          H  
ATOM  13821 2HG2 VAL B 881      18.839  17.153 -20.761  1.00  0.660          H  
ATOM  13822 3HG2 VAL B 881      18.344  15.498 -20.367  1.00  0.660          H  
ATOM  13823  N   TYR B 882      14.184  18.549 -21.099  1.00  0.410          N  
ATOM  13824  CA  TYR B 882      12.796  18.821 -21.490  1.00  0.430          C  
ATOM  13825  C   TYR B 882      12.527  20.164 -22.165  1.00  0.450          C  
ATOM  13826  O   TYR B 882      13.210  21.160 -21.933  1.00  0.480          O  
ATOM  13827  CB  TYR B 882      11.924  18.712 -20.233  1.00  0.590          C  
ATOM  13828  CG  TYR B 882      12.291  19.726 -19.178  1.00  0.590          C  
ATOM  13829  CD1 TYR B 882      11.664  20.966 -19.147  1.00  0.590          C  
ATOM  13830  CD2 TYR B 882      13.267  19.414 -18.230  1.00  0.590          C  
ATOM  13831  CE1 TYR B 882      12.003  21.884 -18.185  1.00  0.590          C  
ATOM  13832  CE2 TYR B 882      13.599  20.336 -17.276  1.00  0.590          C  
ATOM  13833  CZ  TYR B 882      12.972  21.567 -17.246  1.00  0.590          C  
ATOM  13834  OH  TYR B 882      13.307  22.489 -16.282  1.00  0.590          O  
ATOM  13835  H   TYR B 882      14.772  19.294 -20.699  1.00  0.490          H  
ATOM  13836  HA  TYR B 882      12.494  18.053 -22.198  1.00  0.520          H  
ATOM  13837 1HB  TYR B 882      10.874  18.863 -20.493  1.00  0.710          H  
ATOM  13838 2HB  TYR B 882      12.013  17.715 -19.806  1.00  0.710          H  
ATOM  13839  HD1 TYR B 882      10.908  21.213 -19.881  1.00  0.710          H  
ATOM  13840  HD2 TYR B 882      13.764  18.442 -18.245  1.00  0.710          H  
ATOM  13841  HE1 TYR B 882      11.511  22.855 -18.161  1.00  0.710          H  
ATOM  13842  HE2 TYR B 882      14.354  20.097 -16.536  1.00  0.710          H  
ATOM  13843  HH  TYR B 882      12.675  23.211 -16.296  1.00  0.710          H  
ATOM  13844  N   ASP B 883      11.413  20.233 -22.891  1.00  0.480          N  
ATOM  13845  CA  ASP B 883      11.003  21.469 -23.558  1.00  0.530          C  
ATOM  13846  C   ASP B 883      10.575  22.478 -22.503  1.00  0.560          C  
ATOM  13847  O   ASP B 883       9.558  22.322 -21.820  1.00  0.560          O  
ATOM  13848  CB  ASP B 883       9.878  21.206 -24.568  1.00  0.720          C  
ATOM  13849  CG  ASP B 883       9.452  22.465 -25.408  1.00  0.720          C  
ATOM  13850  OD1 ASP B 883       9.610  23.600 -24.928  1.00  0.720          O  
ATOM  13851  OD2 ASP B 883       9.003  22.273 -26.540  1.00  0.720          O  
ATOM  13852  H   ASP B 883      10.859  19.377 -22.988  1.00  0.580          H  
ATOM  13853  HA  ASP B 883      11.859  21.879 -24.099  1.00  0.640          H  
ATOM  13854 1HB  ASP B 883      10.178  20.420 -25.247  1.00  0.870          H  
ATOM  13855 2HB  ASP B 883       9.019  20.843 -24.033  1.00  0.870          H  
ATOM  13856  N   LYS B 884      11.370  23.519 -22.355  1.00  0.600          N  
ATOM  13857  CA  LYS B 884      11.208  24.500 -21.304  1.00  0.640          C  
ATOM  13858  C   LYS B 884       9.819  25.127 -21.250  1.00  0.650          C  
ATOM  13859  O   LYS B 884       9.380  25.527 -20.170  1.00  0.700          O  
ATOM  13860  CB  LYS B 884      12.287  25.576 -21.431  1.00  0.880          C  
ATOM  13861  CG  LYS B 884      12.323  26.603 -20.307  1.00  0.880          C  
ATOM  13862  CD  LYS B 884      13.542  27.504 -20.468  1.00  0.880          C  
ATOM  13863  CE  LYS B 884      13.625  28.573 -19.383  1.00  0.880          C  
ATOM  13864  NZ  LYS B 884      14.856  29.411 -19.539  1.00  0.880          N  
ATOM  13865  H   LYS B 884      12.141  23.631 -23.018  1.00  0.720          H  
ATOM  13866  HA  LYS B 884      11.363  23.990 -20.355  1.00  0.770          H  
ATOM  13867 1HB  LYS B 884      13.265  25.102 -21.497  1.00  1.060          H  
ATOM  13868 2HB  LYS B 884      12.135  26.118 -22.368  1.00  1.060          H  
ATOM  13869 1HG  LYS B 884      11.420  27.216 -20.343  1.00  1.060          H  
ATOM  13870 2HG  LYS B 884      12.361  26.094 -19.345  1.00  1.060          H  
ATOM  13871 1HD  LYS B 884      14.446  26.892 -20.439  1.00  1.060          H  
ATOM  13872 2HD  LYS B 884      13.493  27.989 -21.448  1.00  1.060          H  
ATOM  13873 1HE  LYS B 884      12.746  29.217 -19.447  1.00  1.060          H  
ATOM  13874 2HE  LYS B 884      13.642  28.096 -18.402  1.00  1.060          H  
ATOM  13875 1HZ  LYS B 884      14.888  30.116 -18.812  1.00  1.060          H  
ATOM  13876 2HZ  LYS B 884      15.675  28.822 -19.472  1.00  1.060          H  
ATOM  13877 3HZ  LYS B 884      14.845  29.862 -20.444  1.00  1.060          H  
ATOM  13878  N   LYS B 885       9.142  25.288 -22.395  1.00  0.660          N  
ATOM  13879  CA  LYS B 885       7.841  25.954 -22.358  1.00  0.660          C  
ATOM  13880  C   LYS B 885       6.605  25.045 -22.377  1.00  0.650          C  
ATOM  13881  O   LYS B 885       5.484  25.559 -22.384  1.00  0.740          O  
ATOM  13882  CB  LYS B 885       7.735  26.966 -23.497  1.00  0.920          C  
ATOM  13883  CG  LYS B 885       8.694  28.153 -23.368  1.00  0.920          C  
ATOM  13884  CD  LYS B 885       8.449  29.189 -24.478  1.00  0.920          C  
ATOM  13885  CE  LYS B 885       9.303  30.460 -24.294  1.00  0.920          C  
ATOM  13886  NZ  LYS B 885      10.738  30.276 -24.704  1.00  0.920          N  
ATOM  13887  H   LYS B 885       9.500  24.920 -23.299  1.00  0.790          H  
ATOM  13888  HA  LYS B 885       7.793  26.518 -21.429  1.00  0.790          H  
ATOM  13889 1HB  LYS B 885       7.948  26.462 -24.443  1.00  1.110          H  
ATOM  13890 2HB  LYS B 885       6.718  27.352 -23.551  1.00  1.110          H  
ATOM  13891 1HG  LYS B 885       8.552  28.624 -22.393  1.00  1.110          H  
ATOM  13892 2HG  LYS B 885       9.725  27.788 -23.429  1.00  1.110          H  
ATOM  13893 1HD  LYS B 885       8.694  28.744 -25.444  1.00  1.110          H  
ATOM  13894 2HD  LYS B 885       7.399  29.475 -24.484  1.00  1.110          H  
ATOM  13895 1HE  LYS B 885       8.875  31.270 -24.881  1.00  1.110          H  
ATOM  13896 2HE  LYS B 885       9.283  30.742 -23.244  1.00  1.110          H  
ATOM  13897 1HZ  LYS B 885      11.237  31.172 -24.532  1.00  1.110          H  
ATOM  13898 2HZ  LYS B 885      11.201  29.528 -24.171  1.00  1.110          H  
ATOM  13899 3HZ  LYS B 885      10.811  30.033 -25.673  1.00  1.110          H  
ATOM  13900  N   THR B 886       6.773  23.715 -22.458  1.00  0.660          N  
ATOM  13901  CA  THR B 886       5.604  22.831 -22.531  1.00  0.660          C  
ATOM  13902  C   THR B 886       5.802  21.741 -21.523  1.00  0.640          C  
ATOM  13903  O   THR B 886       4.873  21.078 -21.064  1.00  0.680          O  
ATOM  13904  CB  THR B 886       5.443  22.190 -23.915  1.00  0.920          C  
ATOM  13905  OG1 THR B 886       6.549  21.316 -24.164  1.00  0.920          O  
ATOM  13906  CG2 THR B 886       5.429  23.265 -24.994  1.00  0.920          C  
ATOM  13907  H   THR B 886       7.705  23.287 -22.391  1.00  0.790          H  
ATOM  13908  HA  THR B 886       4.703  23.387 -22.271  1.00  0.790          H  
ATOM  13909  HB  THR B 886       4.513  21.620 -23.943  1.00  1.110          H  
ATOM  13910  HG1 THR B 886       6.346  20.819 -24.961  1.00  1.110          H  
ATOM  13911 1HG2 THR B 886       5.317  22.795 -25.969  1.00  1.110          H  
ATOM  13912 2HG2 THR B 886       4.596  23.946 -24.819  1.00  1.110          H  
ATOM  13913 3HG2 THR B 886       6.364  23.824 -24.974  1.00  1.110          H  
ATOM  13914  N   LEU B 887       7.060  21.600 -21.171  1.00  0.600          N  
ATOM  13915  CA  LEU B 887       7.627  20.586 -20.308  1.00  0.590          C  
ATOM  13916  C   LEU B 887       7.626  19.182 -20.900  1.00  0.550          C  
ATOM  13917  O   LEU B 887       7.644  18.199 -20.159  1.00  0.540          O  
ATOM  13918  CB  LEU B 887       6.908  20.587 -18.968  1.00  0.830          C  
ATOM  13919  CG  LEU B 887       6.774  21.968 -18.283  1.00  0.830          C  
ATOM  13920  CD1 LEU B 887       6.138  21.737 -16.902  1.00  0.830          C  
ATOM  13921  CD2 LEU B 887       8.155  22.725 -18.253  1.00  0.830          C  
ATOM  13922  H   LEU B 887       7.728  22.254 -21.582  1.00  0.720          H  
ATOM  13923  HA  LEU B 887       8.666  20.832 -20.131  1.00  0.710          H  
ATOM  13924 1HB  LEU B 887       5.915  20.173 -19.091  1.00  1.000          H  
ATOM  13925 2HB  LEU B 887       7.446  19.954 -18.320  1.00  1.000          H  
ATOM  13926  HG  LEU B 887       6.073  22.577 -18.849  1.00  1.000          H  
ATOM  13927 1HD1 LEU B 887       5.971  22.670 -16.404  1.00  1.000          H  
ATOM  13928 2HD1 LEU B 887       5.176  21.232 -17.029  1.00  1.000          H  
ATOM  13929 3HD1 LEU B 887       6.786  21.123 -16.291  1.00  1.000          H  
ATOM  13930 1HD2 LEU B 887       8.024  23.689 -17.803  1.00  1.000          H  
ATOM  13931 2HD2 LEU B 887       8.885  22.165 -17.691  1.00  1.000          H  
ATOM  13932 3HD2 LEU B 887       8.533  22.884 -19.258  1.00  1.000          H  
ATOM  13933  N   ARG B 888       7.625  19.060 -22.236  1.00  0.540          N  
ATOM  13934  CA  ARG B 888       7.745  17.724 -22.829  1.00  0.520          C  
ATOM  13935  C   ARG B 888       9.051  17.075 -22.494  1.00  0.480          C  
ATOM  13936  O   ARG B 888      10.112  17.695 -22.593  1.00  0.480          O  
ATOM  13937  CB  ARG B 888       7.678  17.706 -24.343  1.00  0.740          C  
ATOM  13938  CG  ARG B 888       6.361  17.972 -24.985  1.00  0.740          C  
ATOM  13939  CD  ARG B 888       6.521  17.899 -26.431  1.00  0.740          C  
ATOM  13940  NE  ARG B 888       7.383  18.953 -26.954  1.00  0.740          N  
ATOM  13941  CZ  ARG B 888       7.948  18.955 -28.175  1.00  0.740          C  
ATOM  13942  NH1 ARG B 888       7.770  17.959 -29.026  1.00  0.740          N  
ATOM  13943  NH2 ARG B 888       8.705  19.971 -28.539  1.00  0.740          N  
ATOM  13944  H   ARG B 888       7.547  19.887 -22.827  1.00  0.650          H  
ATOM  13945  HA  ARG B 888       6.962  17.089 -22.444  1.00  0.620          H  
ATOM  13946 1HB  ARG B 888       8.391  18.428 -24.728  1.00  0.880          H  
ATOM  13947 2HB  ARG B 888       8.011  16.725 -24.689  1.00  0.880          H  
ATOM  13948 1HG  ARG B 888       5.665  17.184 -24.695  1.00  0.880          H  
ATOM  13949 2HG  ARG B 888       5.963  18.930 -24.699  1.00  0.880          H  
ATOM  13950 1HD  ARG B 888       6.990  16.948 -26.650  1.00  0.880          H  
ATOM  13951 2HD  ARG B 888       5.548  17.958 -26.923  1.00  0.880          H  
ATOM  13952  HE  ARG B 888       7.577  19.753 -26.366  1.00  0.880          H  
ATOM  13953 1HH1 ARG B 888       7.182  17.147 -28.791  1.00  0.880          H  
ATOM  13954 2HH1 ARG B 888       8.242  18.013 -29.943  1.00  0.880          H  
ATOM  13955 1HH2 ARG B 888       8.861  20.768 -27.887  1.00  0.880          H  
ATOM  13956 2HH2 ARG B 888       9.117  19.954 -29.485  1.00  0.880          H  
ATOM  13957  N   ILE B 889       9.004  15.794 -22.183  1.00  0.470          N  
ATOM  13958  CA  ILE B 889      10.233  15.069 -21.943  1.00  0.450          C  
ATOM  13959  C   ILE B 889      10.843  14.747 -23.301  1.00  0.440          C  
ATOM  13960  O   ILE B 889      10.179  14.195 -24.177  1.00  0.470          O  
ATOM  13961  CB  ILE B 889       9.932  13.815 -21.102  1.00  0.640          C  
ATOM  13962  CG1 ILE B 889       9.374  14.303 -19.727  1.00  0.640          C  
ATOM  13963  CG2 ILE B 889      11.191  12.921 -20.949  1.00  0.640          C  
ATOM  13964  CD1 ILE B 889       8.753  13.246 -18.885  1.00  0.640          C  
ATOM  13965  H   ILE B 889       8.096  15.317 -22.087  1.00  0.560          H  
ATOM  13966  HA  ILE B 889      10.927  15.705 -21.392  1.00  0.540          H  
ATOM  13967  HB  ILE B 889       9.136  13.238 -21.591  1.00  0.770          H  
ATOM  13968 1HG1 ILE B 889      10.190  14.754 -19.165  1.00  0.770          H  
ATOM  13969 2HG1 ILE B 889       8.616  15.070 -19.904  1.00  0.770          H  
ATOM  13970 1HG2 ILE B 889      10.945  12.055 -20.360  1.00  0.770          H  
ATOM  13971 2HG2 ILE B 889      11.534  12.599 -21.930  1.00  0.770          H  
ATOM  13972 3HG2 ILE B 889      11.992  13.481 -20.455  1.00  0.770          H  
ATOM  13973 1HD1 ILE B 889       8.401  13.699 -17.963  1.00  0.770          H  
ATOM  13974 2HD1 ILE B 889       7.905  12.804 -19.416  1.00  0.770          H  
ATOM  13975 3HD1 ILE B 889       9.479  12.490 -18.664  1.00  0.770          H  
ATOM  13976  N   LEU B 890      12.084  15.192 -23.505  1.00  0.420          N  
ATOM  13977  CA  LEU B 890      12.768  14.987 -24.771  1.00  0.420          C  
ATOM  13978  C   LEU B 890      13.964  14.070 -24.613  1.00  0.370          C  
ATOM  13979  O   LEU B 890      14.449  13.509 -25.583  1.00  0.360          O  
ATOM  13980  CB  LEU B 890      13.171  16.323 -25.390  1.00  0.590          C  
ATOM  13981  CG  LEU B 890      12.002  17.318 -25.712  1.00  0.590          C  
ATOM  13982  CD1 LEU B 890      12.583  18.628 -26.202  1.00  0.590          C  
ATOM  13983  CD2 LEU B 890      11.067  16.728 -26.786  1.00  0.590          C  
ATOM  13984  H   LEU B 890      12.579  15.656 -22.742  1.00  0.500          H  
ATOM  13985  HA  LEU B 890      12.091  14.486 -25.452  1.00  0.500          H  
ATOM  13986 1HB  LEU B 890      13.876  16.820 -24.722  1.00  0.710          H  
ATOM  13987 2HB  LEU B 890      13.668  16.101 -26.329  1.00  0.710          H  
ATOM  13988  HG  LEU B 890      11.433  17.513 -24.803  1.00  0.710          H  
ATOM  13989 1HD1 LEU B 890      11.787  19.328 -26.417  1.00  0.710          H  
ATOM  13990 2HD1 LEU B 890      13.227  19.035 -25.436  1.00  0.710          H  
ATOM  13991 3HD1 LEU B 890      13.152  18.457 -27.110  1.00  0.710          H  
ATOM  13992 1HD2 LEU B 890      10.270  17.437 -26.995  1.00  0.710          H  
ATOM  13993 2HD2 LEU B 890      11.636  16.541 -27.705  1.00  0.710          H  
ATOM  13994 3HD2 LEU B 890      10.622  15.797 -26.441  1.00  0.710          H  
ATOM  13995  N   GLY B 891      14.438  13.884 -23.398  1.00  0.360          N  
ATOM  13996  CA  GLY B 891      15.582  13.012 -23.194  1.00  0.340          C  
ATOM  13997  C   GLY B 891      15.890  12.756 -21.741  1.00  0.350          C  
ATOM  13998  O   GLY B 891      15.302  13.373 -20.834  1.00  0.370          O  
ATOM  13999  H   GLY B 891      14.064  14.429 -22.628  1.00  0.430          H  
ATOM  14000 1HA  GLY B 891      15.449  12.069 -23.708  1.00  0.410          H  
ATOM  14001 2HA  GLY B 891      16.448  13.470 -23.647  1.00  0.410          H  
ATOM  14002  N   ALA B 892      16.812  11.815 -21.540  1.00  0.340          N  
ATOM  14003  CA  ALA B 892      17.283  11.441 -20.219  1.00  0.380          C  
ATOM  14004  C   ALA B 892      18.591  10.670 -20.265  1.00  0.370          C  
ATOM  14005  O   ALA B 892      18.903   9.982 -21.247  1.00  0.370          O  
ATOM  14006  CB  ALA B 892      16.267  10.613 -19.501  1.00  0.520          C  
ATOM  14007  H   ALA B 892      17.213  11.370 -22.372  1.00  0.410          H  
ATOM  14008  HA  ALA B 892      17.460  12.361 -19.675  1.00  0.460          H  
ATOM  14009 1HB  ALA B 892      16.655  10.406 -18.535  1.00  0.620          H  
ATOM  14010 2HB  ALA B 892      15.343  11.166 -19.414  1.00  0.620          H  
ATOM  14011 3HB  ALA B 892      16.105   9.686 -20.051  1.00  0.620          H  
ATOM  14012  N   GLN B 893      19.345  10.757 -19.166  1.00  0.380          N  
ATOM  14013  CA  GLN B 893      20.600  10.013 -19.017  1.00  0.390          C  
ATOM  14014  C   GLN B 893      20.801   9.398 -17.614  1.00  0.430          C  
ATOM  14015  O   GLN B 893      20.453  10.006 -16.597  1.00  0.510          O  
ATOM  14016  CB  GLN B 893      21.771  10.943 -19.357  1.00  0.540          C  
ATOM  14017  CG  GLN B 893      21.795  11.501 -20.790  1.00  0.540          C  
ATOM  14018  CD  GLN B 893      20.934  12.761 -21.012  1.00  0.540          C  
ATOM  14019  OE1 GLN B 893      20.893  13.681 -20.195  1.00  0.540          O  
ATOM  14020  NE2 GLN B 893      20.247  12.780 -22.155  1.00  0.540          N  
ATOM  14021  H   GLN B 893      19.009  11.376 -18.419  1.00  0.460          H  
ATOM  14022  HA  GLN B 893      20.601   9.190 -19.728  1.00  0.470          H  
ATOM  14023 1HB  GLN B 893      21.731  11.794 -18.701  1.00  0.650          H  
ATOM  14024 2HB  GLN B 893      22.713  10.425 -19.176  1.00  0.650          H  
ATOM  14025 1HG  GLN B 893      22.807  11.731 -21.059  1.00  0.650          H  
ATOM  14026 2HG  GLN B 893      21.410  10.738 -21.445  1.00  0.650          H  
ATOM  14027 1HE2 GLN B 893      19.628  13.558 -22.416  1.00  0.650          H  
ATOM  14028 2HE2 GLN B 893      20.318  12.012 -22.795  1.00  0.650          H  
ATOM  14029  N   LEU B 894      21.421   8.203 -17.570  1.00  0.420          N  
ATOM  14030  CA  LEU B 894      21.767   7.484 -16.327  1.00  0.480          C  
ATOM  14031  C   LEU B 894      23.219   7.080 -16.129  1.00  0.490          C  
ATOM  14032  O   LEU B 894      23.914   6.662 -17.066  1.00  0.510          O  
ATOM  14033  CB  LEU B 894      21.052   6.137 -16.215  1.00  0.650          C  
ATOM  14034  CG  LEU B 894      19.598   6.081 -16.075  1.00  0.650          C  
ATOM  14035  CD1 LEU B 894      19.166   4.660 -16.241  1.00  0.650          C  
ATOM  14036  CD2 LEU B 894      19.205   6.509 -14.696  1.00  0.650          C  
ATOM  14037  H   LEU B 894      21.662   7.762 -18.459  1.00  0.500          H  
ATOM  14038  HA  LEU B 894      21.493   8.122 -15.491  1.00  0.580          H  
ATOM  14039 1HB  LEU B 894      21.318   5.555 -17.087  1.00  0.780          H  
ATOM  14040 2HB  LEU B 894      21.470   5.643 -15.365  1.00  0.780          H  
ATOM  14041  HG  LEU B 894      19.140   6.703 -16.808  1.00  0.780          H  
ATOM  14042 1HD1 LEU B 894      18.126   4.600 -16.145  1.00  0.780          H  
ATOM  14043 2HD1 LEU B 894      19.447   4.284 -17.189  1.00  0.780          H  
ATOM  14044 3HD1 LEU B 894      19.620   4.052 -15.488  1.00  0.780          H  
ATOM  14045 1HD2 LEU B 894      18.137   6.438 -14.615  1.00  0.780          H  
ATOM  14046 2HD2 LEU B 894      19.662   5.858 -13.971  1.00  0.780          H  
ATOM  14047 3HD2 LEU B 894      19.532   7.510 -14.497  1.00  0.780          H  
ATOM  14048  N   LEU B 895      23.622   7.096 -14.852  1.00  0.540          N  
ATOM  14049  CA  LEU B 895      24.897   6.542 -14.398  1.00  0.580          C  
ATOM  14050  C   LEU B 895      24.789   5.878 -13.028  1.00  0.650          C  
ATOM  14051  O   LEU B 895      24.310   6.483 -12.059  1.00  0.740          O  
ATOM  14052  CB  LEU B 895      25.982   7.631 -14.337  1.00  0.800          C  
ATOM  14053  CG  LEU B 895      27.399   7.197 -13.965  1.00  0.800          C  
ATOM  14054  CD1 LEU B 895      28.367   8.117 -14.657  1.00  0.800          C  
ATOM  14055  CD2 LEU B 895      27.660   7.301 -12.438  1.00  0.800          C  
ATOM  14056  H   LEU B 895      22.989   7.518 -14.165  1.00  0.650          H  
ATOM  14057  HA  LEU B 895      25.205   5.777 -15.109  1.00  0.700          H  
ATOM  14058 1HB  LEU B 895      26.086   8.024 -15.304  1.00  0.960          H  
ATOM  14059 2HB  LEU B 895      25.671   8.420 -13.673  1.00  0.960          H  
ATOM  14060  HG  LEU B 895      27.561   6.181 -14.314  1.00  0.960          H  
ATOM  14061 1HD1 LEU B 895      29.366   7.788 -14.412  1.00  0.960          H  
ATOM  14062 2HD1 LEU B 895      28.237   8.096 -15.724  1.00  0.960          H  
ATOM  14063 3HD1 LEU B 895      28.212   9.140 -14.309  1.00  0.960          H  
ATOM  14064 1HD2 LEU B 895      28.690   7.010 -12.231  1.00  0.960          H  
ATOM  14065 2HD2 LEU B 895      27.508   8.334 -12.121  1.00  0.960          H  
ATOM  14066 3HD2 LEU B 895      27.011   6.666 -11.864  1.00  0.960          H  
ATOM  14067  N   SER B 896      25.292   4.651 -12.925  1.00  0.650          N  
ATOM  14068  CA  SER B 896      25.354   3.954 -11.634  1.00  0.750          C  
ATOM  14069  C   SER B 896      26.314   2.790 -11.679  1.00  0.740          C  
ATOM  14070  O   SER B 896      26.877   2.468 -12.729  1.00  0.820          O  
ATOM  14071  CB  SER B 896      24.050   3.361 -11.236  1.00  1.010          C  
ATOM  14072  OG  SER B 896      23.800   2.256 -12.037  1.00  1.010          O  
ATOM  14073  H   SER B 896      25.596   4.179 -13.783  1.00  0.780          H  
ATOM  14074  HA  SER B 896      25.687   4.655 -10.868  1.00  0.900          H  
ATOM  14075 1HB  SER B 896      24.082   3.062 -10.192  1.00  1.210          H  
ATOM  14076 2HB  SER B 896      23.276   4.094 -11.338  1.00  1.210          H  
ATOM  14077  HG  SER B 896      23.010   1.823 -11.676  1.00  1.210          H  
ATOM  14078  N   TRP B 897      26.530   2.173 -10.516  1.00  0.810          N  
ATOM  14079  CA  TRP B 897      27.300   0.942 -10.415  1.00  0.890          C  
ATOM  14080  C   TRP B 897      26.369  -0.268 -10.209  1.00  0.960          C  
ATOM  14081  O   TRP B 897      26.829  -1.389  -9.983  1.00  1.390          O  
ATOM  14082  CB  TRP B 897      28.294   1.061  -9.275  1.00  1.210          C  
ATOM  14083  CG  TRP B 897      29.312   2.115  -9.527  1.00  1.210          C  
ATOM  14084  CD1 TRP B 897      29.320   3.375  -9.013  1.00  1.210          C  
ATOM  14085  CD2 TRP B 897      30.495   2.011 -10.350  1.00  1.210          C  
ATOM  14086  NE1 TRP B 897      30.417   4.058  -9.458  1.00  1.210          N  
ATOM  14087  CE2 TRP B 897      31.150   3.236 -10.273  1.00  1.210          C  
ATOM  14088  CE3 TRP B 897      31.044   0.991 -11.126  1.00  1.210          C  
ATOM  14089  CZ2 TRP B 897      32.331   3.472 -10.939  1.00  1.210          C  
ATOM  14090  CZ3 TRP B 897      32.234   1.233 -11.793  1.00  1.210          C  
ATOM  14091  CH2 TRP B 897      32.855   2.434 -11.699  1.00  1.210          C  
ATOM  14092  H   TRP B 897      26.117   2.541  -9.666  1.00  0.970          H  
ATOM  14093  HA  TRP B 897      27.853   0.795 -11.344  1.00  1.070          H  
ATOM  14094 1HB  TRP B 897      27.768   1.297  -8.343  1.00  1.460          H  
ATOM  14095 2HB  TRP B 897      28.806   0.112  -9.133  1.00  1.460          H  
ATOM  14096  HD1 TRP B 897      28.562   3.780  -8.341  1.00  1.460          H  
ATOM  14097  HE1 TRP B 897      30.652   5.010  -9.219  1.00  1.460          H  
ATOM  14098  HE3 TRP B 897      30.550   0.021 -11.205  1.00  1.460          H  
ATOM  14099  HZ2 TRP B 897      32.848   4.429 -10.878  1.00  1.460          H  
ATOM  14100  HZ3 TRP B 897      32.669   0.433 -12.396  1.00  1.460          H  
ATOM  14101  HH2 TRP B 897      33.784   2.582 -12.230  1.00  1.460          H  
ATOM  14102  N   ASN B 898      25.053  -0.018 -10.214  1.00  1.000          N  
ATOM  14103  CA  ASN B 898      24.060  -1.072 -10.010  1.00  1.240          C  
ATOM  14104  C   ASN B 898      23.604  -1.660 -11.352  1.00  1.750          C  
ATOM  14105  O   ASN B 898      24.146  -1.308 -12.406  1.00  2.490          O  
ATOM  14106  CB  ASN B 898      22.917  -0.604  -9.106  1.00  1.640          C  
ATOM  14107  CG  ASN B 898      22.043   0.497  -9.636  1.00  1.640          C  
ATOM  14108  OD1 ASN B 898      21.996   0.786 -10.837  1.00  1.640          O  
ATOM  14109  ND2 ASN B 898      21.318   1.124  -8.730  1.00  1.640          N  
ATOM  14110  H   ASN B 898      24.746   0.922 -10.419  1.00  1.200          H  
ATOM  14111  HA  ASN B 898      24.545  -1.890  -9.477  1.00  1.490          H  
ATOM  14112 1HB  ASN B 898      22.282  -1.452  -8.863  1.00  1.970          H  
ATOM  14113 2HB  ASN B 898      23.346  -0.257  -8.163  1.00  1.970          H  
ATOM  14114 1HD2 ASN B 898      20.707   1.867  -8.991  1.00  1.970          H  
ATOM  14115 2HD2 ASN B 898      21.364   0.860  -7.733  1.00  1.970          H  
ATOM  14116  N   THR B 899      22.634  -2.579 -11.311  1.00  2.040          N  
ATOM  14117  CA  THR B 899      22.232  -3.294 -12.512  1.00  2.260          C  
ATOM  14118  C   THR B 899      20.802  -3.142 -13.058  1.00  1.820          C  
ATOM  14119  O   THR B 899      20.478  -3.820 -14.028  1.00  2.370          O  
ATOM  14120  CB  THR B 899      22.499  -4.799 -12.298  1.00  3.080          C  
ATOM  14121  OG1 THR B 899      21.756  -5.264 -11.157  1.00  3.080          O  
ATOM  14122  CG2 THR B 899      23.984  -5.029 -12.055  1.00  3.080          C  
ATOM  14123  H   THR B 899      22.210  -2.839 -10.433  1.00  2.450          H  
ATOM  14124  HA  THR B 899      22.896  -2.967 -13.308  1.00  2.710          H  
ATOM  14125  HB  THR B 899      22.189  -5.358 -13.180  1.00  3.690          H  
ATOM  14126  HG1 THR B 899      20.820  -5.334 -11.383  1.00  3.690          H  
ATOM  14127 1HG2 THR B 899      24.165  -6.092 -11.907  1.00  3.690          H  
ATOM  14128 2HG2 THR B 899      24.550  -4.679 -12.919  1.00  3.690          H  
ATOM  14129 3HG2 THR B 899      24.307  -4.486 -11.171  1.00  3.690          H  
ATOM  14130  N   ASN B 900      19.931  -2.270 -12.535  1.00  1.430          N  
ATOM  14131  CA  ASN B 900      18.566  -2.322 -13.104  1.00  1.400          C  
ATOM  14132  C   ASN B 900      18.544  -2.069 -14.655  1.00  1.140          C  
ATOM  14133  O   ASN B 900      17.420  -2.009 -15.159  1.00  1.270          O  
ATOM  14134  CB  ASN B 900      17.563  -1.444 -12.341  1.00  1.970          C  
ATOM  14135  CG  ASN B 900      17.235  -1.948 -10.957  1.00  1.970          C  
ATOM  14136  OD1 ASN B 900      17.674  -3.021 -10.522  1.00  1.970          O  
ATOM  14137  ND2 ASN B 900      16.420  -1.192 -10.240  1.00  1.970          N  
ATOM  14138  H   ASN B 900      20.184  -1.670 -11.764  1.00  1.720          H  
ATOM  14139  HA  ASN B 900      18.206  -3.340 -12.972  1.00  1.680          H  
ATOM  14140 1HB  ASN B 900      17.922  -0.451 -12.190  1.00  2.370          H  
ATOM  14141 2HB  ASN B 900      16.646  -1.383 -12.911  1.00  2.370          H  
ATOM  14142 1HD2 ASN B 900      16.160  -1.486  -9.320  1.00  2.370          H  
ATOM  14143 2HD2 ASN B 900      16.000  -0.327 -10.612  1.00  2.370          H  
ATOM  14144  N   HIS B 901      19.415  -1.179 -15.148  1.00  1.120          N  
ATOM  14145  CA  HIS B 901      19.527   0.188 -14.647  1.00  1.360          C  
ATOM  14146  C   HIS B 901      18.823   0.959 -15.747  1.00  1.210          C  
ATOM  14147  O   HIS B 901      17.924   1.785 -15.518  1.00  1.480          O  
ATOM  14148  CB  HIS B 901      20.965   0.635 -14.406  1.00  1.810          C  
ATOM  14149  CG  HIS B 901      21.062   1.994 -13.841  1.00  1.810          C  
ATOM  14150  ND1 HIS B 901      20.360   2.384 -12.711  1.00  1.810          N  
ATOM  14151  CD2 HIS B 901      21.817   3.051 -14.194  1.00  1.810          C  
ATOM  14152  CE1 HIS B 901      20.654   3.631 -12.429  1.00  1.810          C  
ATOM  14153  NE2 HIS B 901      21.541   4.048 -13.294  1.00  1.810          N  
ATOM  14154  H   HIS B 901      20.315  -1.581 -15.374  1.00  1.340          H  
ATOM  14155  HA  HIS B 901      18.980   0.355 -13.747  1.00  1.630          H  
ATOM  14156 1HB  HIS B 901      21.472  -0.055 -13.733  1.00  2.170          H  
ATOM  14157 2HB  HIS B 901      21.498   0.642 -15.352  1.00  2.170          H  
ATOM  14158  HD1 HIS B 901      19.879   1.785 -12.074  1.00  2.170          H  
ATOM  14159  HD2 HIS B 901      22.544   3.219 -14.992  1.00  2.170          H  
ATOM  14160  HE1 HIS B 901      20.197   4.131 -11.578  1.00  2.170          H  
ATOM  14161  N   SER B 902      19.194   0.559 -16.966  1.00  1.070          N  
ATOM  14162  CA  SER B 902      18.793   1.102 -18.246  1.00  1.190          C  
ATOM  14163  C   SER B 902      17.300   1.010 -18.503  1.00  1.130          C  
ATOM  14164  O   SER B 902      16.791   1.734 -19.367  1.00  1.330          O  
ATOM  14165  CB  SER B 902      19.546   0.391 -19.356  1.00  1.620          C  
ATOM  14166  OG  SER B 902      19.201  -0.967 -19.407  1.00  1.620          O  
ATOM  14167  H   SER B 902      19.862  -0.194 -17.000  1.00  1.280          H  
ATOM  14168  HA  SER B 902      19.073   2.153 -18.266  1.00  1.430          H  
ATOM  14169 1HB  SER B 902      19.313   0.867 -20.310  1.00  1.940          H  
ATOM  14170 2HB  SER B 902      20.619   0.486 -19.194  1.00  1.940          H  
ATOM  14171  HG  SER B 902      19.461  -1.273 -20.284  1.00  1.940          H  
ATOM  14172  N   GLU B 903      16.569   0.190 -17.727  1.00  0.980          N  
ATOM  14173  CA  GLU B 903      15.127   0.088 -17.912  1.00  1.050          C  
ATOM  14174  C   GLU B 903      14.501   1.483 -17.799  1.00  0.970          C  
ATOM  14175  O   GLU B 903      13.502   1.762 -18.469  1.00  1.000          O  
ATOM  14176  CB  GLU B 903      14.502  -0.868 -16.902  1.00  1.440          C  
ATOM  14177  CG  GLU B 903      13.008  -1.183 -17.137  1.00  1.440          C  
ATOM  14178  CD  GLU B 903      12.739  -1.958 -18.391  1.00  1.440          C  
ATOM  14179  OE1 GLU B 903      13.668  -2.501 -18.943  1.00  1.440          O  
ATOM  14180  OE2 GLU B 903      11.601  -2.021 -18.791  1.00  1.440          O  
ATOM  14181  H   GLU B 903      17.019  -0.400 -17.014  1.00  1.180          H  
ATOM  14182  HA  GLU B 903      14.933  -0.300 -18.911  1.00  1.260          H  
ATOM  14183 1HB  GLU B 903      15.050  -1.811 -16.909  1.00  1.730          H  
ATOM  14184 2HB  GLU B 903      14.609  -0.447 -15.902  1.00  1.730          H  
ATOM  14185 1HG  GLU B 903      12.658  -1.780 -16.314  1.00  1.730          H  
ATOM  14186 2HG  GLU B 903      12.427  -0.261 -17.148  1.00  1.730          H  
ATOM  14187  N   ILE B 904      15.058   2.355 -16.940  1.00  0.930          N  
ATOM  14188  CA  ILE B 904      14.561   3.720 -16.824  1.00  0.930          C  
ATOM  14189  C   ILE B 904      14.702   4.514 -18.114  1.00  0.890          C  
ATOM  14190  O   ILE B 904      13.885   5.388 -18.386  1.00  0.940          O  
ATOM  14191  CB  ILE B 904      15.130   4.483 -15.617  1.00  1.300          C  
ATOM  14192  CG1 ILE B 904      14.571   3.894 -14.263  1.00  1.300          C  
ATOM  14193  CG2 ILE B 904      14.953   6.015 -15.770  1.00  1.300          C  
ATOM  14194  CD1 ILE B 904      13.027   3.915 -14.080  1.00  1.300          C  
ATOM  14195  H   ILE B 904      15.880   2.074 -16.385  1.00  1.120          H  
ATOM  14196  HA  ILE B 904      13.500   3.648 -16.652  1.00  1.120          H  
ATOM  14197  HB  ILE B 904      16.162   4.275 -15.567  1.00  1.560          H  
ATOM  14198 1HG1 ILE B 904      14.916   2.866 -14.148  1.00  1.560          H  
ATOM  14199 2HG1 ILE B 904      14.983   4.488 -13.458  1.00  1.560          H  
ATOM  14200 1HG2 ILE B 904      15.410   6.506 -14.923  1.00  1.560          H  
ATOM  14201 2HG2 ILE B 904      15.439   6.372 -16.672  1.00  1.560          H  
ATOM  14202 3HG2 ILE B 904      13.895   6.264 -15.821  1.00  1.560          H  
ATOM  14203 1HD1 ILE B 904      12.789   3.530 -13.098  1.00  1.560          H  
ATOM  14204 2HD1 ILE B 904      12.651   4.913 -14.153  1.00  1.560          H  
ATOM  14205 3HD1 ILE B 904      12.527   3.298 -14.814  1.00  1.560          H  
ATOM  14206  N   ILE B 905      15.778   4.339 -18.846  1.00  0.830          N  
ATOM  14207  CA  ILE B 905      15.930   5.037 -20.097  1.00  0.790          C  
ATOM  14208  C   ILE B 905      14.858   4.593 -21.072  1.00  0.740          C  
ATOM  14209  O   ILE B 905      14.319   5.424 -21.801  1.00  0.710          O  
ATOM  14210  CB  ILE B 905      17.344   4.906 -20.595  1.00  1.120          C  
ATOM  14211  CG1 ILE B 905      18.283   5.672 -19.644  1.00  1.120          C  
ATOM  14212  CG2 ILE B 905      17.475   5.317 -21.938  1.00  1.120          C  
ATOM  14213  CD1 ILE B 905      18.063   7.198 -19.479  1.00  1.120          C  
ATOM  14214  H   ILE B 905      16.441   3.603 -18.618  1.00  1.000          H  
ATOM  14215  HA  ILE B 905      15.734   6.087 -19.925  1.00  0.950          H  
ATOM  14216  HB  ILE B 905      17.625   3.852 -20.536  1.00  1.350          H  
ATOM  14217 1HG1 ILE B 905      18.204   5.227 -18.697  1.00  1.350          H  
ATOM  14218 2HG1 ILE B 905      19.253   5.562 -20.006  1.00  1.350          H  
ATOM  14219 1HG2 ILE B 905      18.490   5.159 -22.254  1.00  1.350          H  
ATOM  14220 2HG2 ILE B 905      16.819   4.733 -22.549  1.00  1.350          H  
ATOM  14221 3HG2 ILE B 905      17.225   6.338 -22.013  1.00  1.350          H  
ATOM  14222 1HD1 ILE B 905      18.809   7.589 -18.816  1.00  1.350          H  
ATOM  14223 2HD1 ILE B 905      18.158   7.693 -20.434  1.00  1.350          H  
ATOM  14224 3HD1 ILE B 905      17.097   7.426 -19.062  1.00  1.350          H  
ATOM  14225  N   PHE B 906      14.581   3.289 -21.110  1.00  0.760          N  
ATOM  14226  CA  PHE B 906      13.480   2.760 -21.914  1.00  0.740          C  
ATOM  14227  C   PHE B 906      12.169   3.417 -21.465  1.00  0.600          C  
ATOM  14228  O   PHE B 906      11.381   3.898 -22.287  1.00  0.590          O  
ATOM  14229  CB  PHE B 906      13.435   1.244 -21.867  1.00  1.040          C  
ATOM  14230  CG  PHE B 906      12.246   0.659 -22.514  1.00  1.040          C  
ATOM  14231  CD1 PHE B 906      11.949   0.902 -23.837  1.00  1.040          C  
ATOM  14232  CD2 PHE B 906      11.448  -0.207 -21.807  1.00  1.040          C  
ATOM  14233  CE1 PHE B 906      10.862   0.306 -24.417  1.00  1.040          C  
ATOM  14234  CE2 PHE B 906      10.376  -0.810 -22.393  1.00  1.040          C  
ATOM  14235  CZ  PHE B 906      10.075  -0.549 -23.707  1.00  1.040          C  
ATOM  14236  H   PHE B 906      15.150   2.665 -20.529  1.00  0.910          H  
ATOM  14237  HA  PHE B 906      13.658   3.041 -22.951  1.00  0.890          H  
ATOM  14238 1HB  PHE B 906      14.320   0.839 -22.348  1.00  1.250          H  
ATOM  14239 2HB  PHE B 906      13.450   0.915 -20.832  1.00  1.250          H  
ATOM  14240  HD1 PHE B 906      12.581   1.571 -24.427  1.00  1.250          H  
ATOM  14241  HD2 PHE B 906      11.682  -0.425 -20.755  1.00  1.250          H  
ATOM  14242  HE1 PHE B 906      10.649   0.483 -25.455  1.00  1.250          H  
ATOM  14243  HE2 PHE B 906       9.764  -1.491 -21.805  1.00  1.250          H  
ATOM  14244  HZ  PHE B 906       9.217  -1.028 -24.183  1.00  1.250          H  
ATOM  14245  N   TYR B 907      11.951   3.476 -20.153  1.00  0.530          N  
ATOM  14246  CA  TYR B 907      10.800   4.170 -19.607  1.00  0.470          C  
ATOM  14247  C   TYR B 907      10.710   5.579 -20.189  1.00  0.450          C  
ATOM  14248  O   TYR B 907       9.639   5.993 -20.657  1.00  0.450          O  
ATOM  14249  CB  TYR B 907      10.891   4.228 -18.084  1.00  0.680          C  
ATOM  14250  CG  TYR B 907       9.847   4.971 -17.542  1.00  0.680          C  
ATOM  14251  CD1 TYR B 907       8.716   4.357 -17.273  1.00  0.680          C  
ATOM  14252  CD2 TYR B 907      10.002   6.308 -17.361  1.00  0.680          C  
ATOM  14253  CE1 TYR B 907       7.668   5.041 -16.811  1.00  0.680          C  
ATOM  14254  CE2 TYR B 907       8.991   7.020 -16.927  1.00  0.680          C  
ATOM  14255  CZ  TYR B 907       7.797   6.401 -16.644  1.00  0.680          C  
ATOM  14256  OH  TYR B 907       6.741   7.106 -16.201  1.00  0.680          O  
ATOM  14257  H   TYR B 907      12.599   3.004 -19.517  1.00  0.640          H  
ATOM  14258  HA  TYR B 907       9.898   3.677 -19.909  1.00  0.560          H  
ATOM  14259 1HB  TYR B 907      10.870   3.218 -17.668  1.00  0.820          H  
ATOM  14260 2HB  TYR B 907      11.783   4.682 -17.778  1.00  0.820          H  
ATOM  14261  HD1 TYR B 907       8.682   3.322 -17.428  1.00  0.820          H  
ATOM  14262  HD2 TYR B 907      10.945   6.794 -17.592  1.00  0.820          H  
ATOM  14263  HE1 TYR B 907       6.747   4.524 -16.580  1.00  0.820          H  
ATOM  14264  HE2 TYR B 907       9.136   8.068 -16.819  1.00  0.820          H  
ATOM  14265  HH  TYR B 907       5.997   6.516 -16.144  1.00  0.820          H  
ATOM  14266  N   ILE B 908      11.819   6.315 -20.164  1.00  0.480          N  
ATOM  14267  CA  ILE B 908      11.835   7.632 -20.749  1.00  0.530          C  
ATOM  14268  C   ILE B 908      11.558   7.534 -22.253  1.00  0.510          C  
ATOM  14269  O   ILE B 908      10.820   8.354 -22.782  1.00  0.510          O  
ATOM  14270  CB  ILE B 908      13.115   8.416 -20.417  1.00  0.720          C  
ATOM  14271  CG1 ILE B 908      13.202   8.697 -18.844  1.00  0.720          C  
ATOM  14272  CG2 ILE B 908      13.120   9.714 -21.226  1.00  0.720          C  
ATOM  14273  CD1 ILE B 908      12.091   9.581 -18.222  1.00  0.720          C  
ATOM  14274  H   ILE B 908      12.653   5.938 -19.708  1.00  0.580          H  
ATOM  14275  HA  ILE B 908      11.016   8.189 -20.323  1.00  0.640          H  
ATOM  14276  HB  ILE B 908      13.985   7.817 -20.680  1.00  0.870          H  
ATOM  14277 1HG1 ILE B 908      13.174   7.741 -18.334  1.00  0.870          H  
ATOM  14278 2HG1 ILE B 908      14.144   9.155 -18.636  1.00  0.870          H  
ATOM  14279 1HG2 ILE B 908      14.002  10.282 -21.035  1.00  0.870          H  
ATOM  14280 2HG2 ILE B 908      13.089   9.483 -22.269  1.00  0.870          H  
ATOM  14281 3HG2 ILE B 908      12.262  10.296 -20.976  1.00  0.870          H  
ATOM  14282 1HD1 ILE B 908      12.273   9.676 -17.153  1.00  0.870          H  
ATOM  14283 2HD1 ILE B 908      12.103  10.571 -18.672  1.00  0.870          H  
ATOM  14284 3HD1 ILE B 908      11.114   9.136 -18.363  1.00  0.870          H  
ATOM  14285  N   ALA B 909      12.103   6.548 -22.978  1.00  0.520          N  
ATOM  14286  CA  ALA B 909      11.800   6.475 -24.407  1.00  0.520          C  
ATOM  14287  C   ALA B 909      10.287   6.481 -24.622  1.00  0.490          C  
ATOM  14288  O   ALA B 909       9.795   7.188 -25.504  1.00  0.500          O  
ATOM  14289  CB  ALA B 909      12.386   5.215 -25.038  1.00  0.730          C  
ATOM  14290  H   ALA B 909      12.767   5.910 -22.544  1.00  0.620          H  
ATOM  14291  HA  ALA B 909      12.220   7.355 -24.882  1.00  0.620          H  
ATOM  14292 1HB  ALA B 909      12.153   5.203 -26.100  1.00  0.870          H  
ATOM  14293 2HB  ALA B 909      13.465   5.200 -24.896  1.00  0.870          H  
ATOM  14294 3HB  ALA B 909      11.960   4.335 -24.582  1.00  0.870          H  
ATOM  14295  N   LEU B 910       9.534   5.759 -23.783  1.00  0.480          N  
ATOM  14296  CA  LEU B 910       8.076   5.804 -23.894  1.00  0.480          C  
ATOM  14297  C   LEU B 910       7.559   7.204 -23.570  1.00  0.480          C  
ATOM  14298  O   LEU B 910       6.704   7.743 -24.281  1.00  0.510          O  
ATOM  14299  CB  LEU B 910       7.387   4.773 -22.982  1.00  0.670          C  
ATOM  14300  CG  LEU B 910       5.812   4.784 -22.969  1.00  0.670          C  
ATOM  14301  CD1 LEU B 910       5.292   4.568 -24.351  1.00  0.670          C  
ATOM  14302  CD2 LEU B 910       5.276   3.653 -22.050  1.00  0.670          C  
ATOM  14303  H   LEU B 910      10.014   5.151 -23.106  1.00  0.580          H  
ATOM  14304  HA  LEU B 910       7.829   5.573 -24.925  1.00  0.580          H  
ATOM  14305 1HB  LEU B 910       7.687   3.811 -23.305  1.00  0.810          H  
ATOM  14306 2HB  LEU B 910       7.741   4.920 -21.962  1.00  0.810          H  
ATOM  14307  HG  LEU B 910       5.457   5.749 -22.608  1.00  0.810          H  
ATOM  14308 1HD1 LEU B 910       4.208   4.576 -24.321  1.00  0.810          H  
ATOM  14309 2HD1 LEU B 910       5.628   5.350 -25.018  1.00  0.810          H  
ATOM  14310 3HD1 LEU B 910       5.641   3.617 -24.714  1.00  0.810          H  
ATOM  14311 1HD2 LEU B 910       4.189   3.677 -22.048  1.00  0.810          H  
ATOM  14312 2HD2 LEU B 910       5.599   2.714 -22.419  1.00  0.810          H  
ATOM  14313 3HD2 LEU B 910       5.633   3.768 -21.041  1.00  0.810          H  
ATOM  14314  N   ALA B 911       8.087   7.815 -22.505  1.00  0.460          N  
ATOM  14315  CA  ALA B 911       7.661   9.157 -22.111  1.00  0.480          C  
ATOM  14316  C   ALA B 911       7.868  10.158 -23.254  1.00  0.480          C  
ATOM  14317  O   ALA B 911       7.041  11.041 -23.483  1.00  0.500          O  
ATOM  14318  CB  ALA B 911       8.450   9.629 -20.888  1.00  0.660          C  
ATOM  14319  H   ALA B 911       8.762   7.297 -21.929  1.00  0.550          H  
ATOM  14320  HA  ALA B 911       6.600   9.112 -21.877  1.00  0.580          H  
ATOM  14321 1HB  ALA B 911       8.107  10.615 -20.594  1.00  0.800          H  
ATOM  14322 2HB  ALA B 911       8.311   8.925 -20.065  1.00  0.800          H  
ATOM  14323 3HB  ALA B 911       9.495   9.686 -21.137  1.00  0.800          H  
ATOM  14324  N   ILE B 912       8.938   9.992 -24.013  1.00  0.460          N  
ATOM  14325  CA  ILE B 912       9.218  10.882 -25.127  1.00  0.450          C  
ATOM  14326  C   ILE B 912       8.285  10.569 -26.300  1.00  0.480          C  
ATOM  14327  O   ILE B 912       7.647  11.463 -26.862  1.00  0.500          O  
ATOM  14328  CB  ILE B 912      10.646  10.691 -25.635  1.00  0.630          C  
ATOM  14329  CG1 ILE B 912      11.658  11.081 -24.565  1.00  0.630          C  
ATOM  14330  CG2 ILE B 912      10.844  11.580 -26.901  1.00  0.630          C  
ATOM  14331  CD1 ILE B 912      13.069  10.615 -24.852  1.00  0.630          C  
ATOM  14332  H   ILE B 912       9.594   9.255 -23.753  1.00  0.550          H  
ATOM  14333  HA  ILE B 912       9.066  11.913 -24.804  1.00  0.540          H  
ATOM  14334  HB  ILE B 912      10.790   9.657 -25.859  1.00  0.760          H  
ATOM  14335 1HG1 ILE B 912      11.663  12.151 -24.472  1.00  0.760          H  
ATOM  14336 2HG1 ILE B 912      11.341  10.662 -23.619  1.00  0.760          H  
ATOM  14337 1HG2 ILE B 912      11.817  11.451 -27.276  1.00  0.760          H  
ATOM  14338 2HG2 ILE B 912      10.148  11.312 -27.680  1.00  0.760          H  
ATOM  14339 3HG2 ILE B 912      10.691  12.630 -26.631  1.00  0.760          H  
ATOM  14340 1HD1 ILE B 912      13.689  10.923 -24.048  1.00  0.760          H  
ATOM  14341 2HD1 ILE B 912      13.091   9.534 -24.919  1.00  0.760          H  
ATOM  14342 3HD1 ILE B 912      13.434  11.036 -25.770  1.00  0.760          H  
ATOM  14343  N   GLN B 913       8.201   9.291 -26.681  1.00  0.490          N  
ATOM  14344  CA  GLN B 913       7.428   8.872 -27.849  1.00  0.540          C  
ATOM  14345  C   GLN B 913       5.936   9.212 -27.723  1.00  0.530          C  
ATOM  14346  O   GLN B 913       5.310   9.632 -28.699  1.00  0.560          O  
ATOM  14347  CB  GLN B 913       7.681   7.377 -28.132  1.00  0.740          C  
ATOM  14348  CG  GLN B 913       9.125   7.121 -28.674  1.00  0.740          C  
ATOM  14349  CD  GLN B 913       9.521   5.636 -28.934  1.00  0.740          C  
ATOM  14350  OE1 GLN B 913      10.266   4.945 -28.192  1.00  0.740          O  
ATOM  14351  NE2 GLN B 913       9.004   5.153 -30.034  1.00  0.740          N  
ATOM  14352  H   GLN B 913       8.731   8.591 -26.156  1.00  0.590          H  
ATOM  14353  HA  GLN B 913       7.805   9.417 -28.709  1.00  0.650          H  
ATOM  14354 1HB  GLN B 913       7.544   6.800 -27.215  1.00  0.880          H  
ATOM  14355 2HB  GLN B 913       6.968   7.013 -28.873  1.00  0.880          H  
ATOM  14356 1HG  GLN B 913       9.217   7.647 -29.626  1.00  0.880          H  
ATOM  14357 2HG  GLN B 913       9.823   7.540 -27.966  1.00  0.880          H  
ATOM  14358 1HE2 GLN B 913       9.199   4.225 -30.358  1.00  0.880          H  
ATOM  14359 2HE2 GLN B 913       8.416   5.738 -30.624  1.00  0.880          H  
ATOM  14360  N   LYS B 914       5.378   9.106 -26.518  1.00  0.520          N  
ATOM  14361  CA  LYS B 914       3.981   9.471 -26.279  1.00  0.550          C  
ATOM  14362  C   LYS B 914       3.791  10.930 -25.885  1.00  0.550          C  
ATOM  14363  O   LYS B 914       2.673  11.328 -25.539  1.00  0.580          O  
ATOM  14364  CB  LYS B 914       3.321   8.564 -25.237  1.00  0.760          C  
ATOM  14365  CG  LYS B 914       3.075   7.117 -25.664  1.00  0.760          C  
ATOM  14366  CD  LYS B 914       1.951   7.065 -26.733  1.00  0.760          C  
ATOM  14367  CE  LYS B 914       1.474   5.659 -27.027  1.00  0.760          C  
ATOM  14368  NZ  LYS B 914       0.364   5.660 -28.032  1.00  0.760          N  
ATOM  14369  H   LYS B 914       5.928   8.722 -25.742  1.00  0.620          H  
ATOM  14370  HA  LYS B 914       3.447   9.345 -27.215  1.00  0.660          H  
ATOM  14371 1HB  LYS B 914       3.956   8.533 -24.347  1.00  0.910          H  
ATOM  14372 2HB  LYS B 914       2.364   8.990 -24.935  1.00  0.910          H  
ATOM  14373 1HG  LYS B 914       3.989   6.713 -26.095  1.00  0.910          H  
ATOM  14374 2HG  LYS B 914       2.791   6.518 -24.800  1.00  0.910          H  
ATOM  14375 1HD  LYS B 914       1.100   7.661 -26.393  1.00  0.910          H  
ATOM  14376 2HD  LYS B 914       2.309   7.479 -27.672  1.00  0.910          H  
ATOM  14377 1HE  LYS B 914       2.300   5.058 -27.408  1.00  0.910          H  
ATOM  14378 2HE  LYS B 914       1.109   5.217 -26.111  1.00  0.910          H  
ATOM  14379 1HZ  LYS B 914       0.037   4.692 -28.206  1.00  0.910          H  
ATOM  14380 2HZ  LYS B 914      -0.413   6.200 -27.678  1.00  0.910          H  
ATOM  14381 3HZ  LYS B 914       0.673   6.052 -28.910  1.00  0.910          H  
ATOM  14382  N   GLN B 915       4.869  11.715 -25.942  1.00  0.520          N  
ATOM  14383  CA  GLN B 915       4.880  13.134 -25.629  1.00  0.520          C  
ATOM  14384  C   GLN B 915       4.322  13.451 -24.248  1.00  0.530          C  
ATOM  14385  O   GLN B 915       3.459  14.321 -24.104  1.00  0.540          O  
ATOM  14386  CB  GLN B 915       4.111  13.878 -26.728  1.00  0.730          C  
ATOM  14387  CG  GLN B 915       4.762  13.720 -28.115  1.00  0.730          C  
ATOM  14388  CD  GLN B 915       6.029  14.543 -28.286  1.00  0.730          C  
ATOM  14389  OE1 GLN B 915       5.931  15.760 -28.518  1.00  0.730          O  
ATOM  14390  NE2 GLN B 915       7.198  13.920 -28.142  1.00  0.730          N  
ATOM  14391  H   GLN B 915       5.757  11.321 -26.251  1.00  0.620          H  
ATOM  14392  HA  GLN B 915       5.920  13.463 -25.636  1.00  0.620          H  
ATOM  14393 1HB  GLN B 915       3.084  13.523 -26.778  1.00  0.870          H  
ATOM  14394 2HB  GLN B 915       4.083  14.940 -26.492  1.00  0.870          H  
ATOM  14395 1HG  GLN B 915       5.026  12.668 -28.260  1.00  0.870          H  
ATOM  14396 2HG  GLN B 915       4.045  14.025 -28.873  1.00  0.870          H  
ATOM  14397 1HE2 GLN B 915       8.060  14.427 -28.226  1.00  0.870          H  
ATOM  14398 2HE2 GLN B 915       7.239  12.916 -27.920  1.00  0.870          H  
ATOM  14399  N   MET B 916       4.830  12.742 -23.237  1.00  0.530          N  
ATOM  14400  CA  MET B 916       4.465  12.951 -21.851  1.00  0.550          C  
ATOM  14401  C   MET B 916       5.268  14.128 -21.328  1.00  0.520          C  
ATOM  14402  O   MET B 916       6.421  14.328 -21.731  1.00  0.500          O  
ATOM  14403  CB  MET B 916       4.672  11.679 -21.013  1.00  0.760          C  
ATOM  14404  CG  MET B 916       4.279  11.873 -19.550  1.00  0.760          C  
ATOM  14405  SD  MET B 916       4.242  10.441 -18.507  1.00  0.760          S  
ATOM  14406  CE  MET B 916       5.878   9.846 -18.582  1.00  0.760          C  
ATOM  14407  H   MET B 916       5.541  12.041 -23.441  1.00  0.640          H  
ATOM  14408  HA  MET B 916       3.410  13.226 -21.800  1.00  0.660          H  
ATOM  14409 1HB  MET B 916       4.104  10.854 -21.435  1.00  0.910          H  
ATOM  14410 2HB  MET B 916       5.722  11.415 -21.052  1.00  0.910          H  
ATOM  14411 1HG  MET B 916       4.951  12.592 -19.086  1.00  0.910          H  
ATOM  14412 2HG  MET B 916       3.286  12.291 -19.553  1.00  0.910          H  
ATOM  14413 1HE  MET B 916       5.978   8.985 -17.934  1.00  0.910          H  
ATOM  14414 2HE  MET B 916       6.076   9.554 -19.584  1.00  0.910          H  
ATOM  14415 3HE  MET B 916       6.565  10.597 -18.290  1.00  0.910          H  
ATOM  14416  N   LEU B 917       4.637  14.913 -20.468  1.00  0.540          N  
ATOM  14417  CA  LEU B 917       5.232  16.098 -19.884  1.00  0.550          C  
ATOM  14418  C   LEU B 917       5.775  15.822 -18.488  1.00  0.550          C  
ATOM  14419  O   LEU B 917       5.427  14.813 -17.873  1.00  0.560          O  
ATOM  14420  CB  LEU B 917       4.165  17.184 -19.749  1.00  0.770          C  
ATOM  14421  CG  LEU B 917       3.318  17.531 -21.006  1.00  0.770          C  
ATOM  14422  CD1 LEU B 917       2.370  18.636 -20.611  1.00  0.770          C  
ATOM  14423  CD2 LEU B 917       4.181  17.895 -22.195  1.00  0.770          C  
ATOM  14424  H   LEU B 917       3.667  14.677 -20.219  1.00  0.650          H  
ATOM  14425  HA  LEU B 917       6.048  16.428 -20.510  1.00  0.660          H  
ATOM  14426 1HB  LEU B 917       3.470  16.875 -18.970  1.00  0.920          H  
ATOM  14427 2HB  LEU B 917       4.653  18.102 -19.429  1.00  0.920          H  
ATOM  14428  HG  LEU B 917       2.711  16.664 -21.280  1.00  0.920          H  
ATOM  14429 1HD1 LEU B 917       1.728  18.883 -21.453  1.00  0.920          H  
ATOM  14430 2HD1 LEU B 917       1.757  18.305 -19.771  1.00  0.920          H  
ATOM  14431 3HD1 LEU B 917       2.945  19.518 -20.320  1.00  0.920          H  
ATOM  14432 1HD2 LEU B 917       3.547  18.128 -23.046  1.00  0.920          H  
ATOM  14433 2HD2 LEU B 917       4.795  18.752 -21.957  1.00  0.920          H  
ATOM  14434 3HD2 LEU B 917       4.794  17.049 -22.437  1.00  0.920          H  
ATOM  14435  N   LEU B 918       6.580  16.743 -17.961  1.00  0.570          N  
ATOM  14436  CA  LEU B 918       7.085  16.628 -16.588  1.00  0.580          C  
ATOM  14437  C   LEU B 918       5.944  16.589 -15.575  1.00  0.620          C  
ATOM  14438  O   LEU B 918       5.979  15.855 -14.584  1.00  0.660          O  
ATOM  14439  CB  LEU B 918       7.893  17.865 -16.213  1.00  0.810          C  
ATOM  14440  CG  LEU B 918       9.218  18.130 -16.888  1.00  0.810          C  
ATOM  14441  CD1 LEU B 918       9.643  19.472 -16.404  1.00  0.810          C  
ATOM  14442  CD2 LEU B 918      10.256  17.060 -16.547  1.00  0.810          C  
ATOM  14443  H   LEU B 918       6.884  17.513 -18.566  1.00  0.680          H  
ATOM  14444  HA  LEU B 918       7.674  15.719 -16.501  1.00  0.700          H  
ATOM  14445 1HB  LEU B 918       7.266  18.718 -16.412  1.00  0.970          H  
ATOM  14446 2HB  LEU B 918       8.062  17.866 -15.147  1.00  0.970          H  
ATOM  14447  HG  LEU B 918       9.096  18.169 -17.970  1.00  0.970          H  
ATOM  14448 1HD1 LEU B 918      10.575  19.735 -16.844  1.00  0.970          H  
ATOM  14449 2HD1 LEU B 918       8.918  20.203 -16.655  1.00  0.970          H  
ATOM  14450 3HD1 LEU B 918       9.737  19.440 -15.337  1.00  0.970          H  
ATOM  14451 1HD2 LEU B 918      11.201  17.309 -17.027  1.00  0.970          H  
ATOM  14452 2HD2 LEU B 918      10.399  17.025 -15.479  1.00  0.970          H  
ATOM  14453 3HD2 LEU B 918       9.921  16.088 -16.903  1.00  0.970          H  
ATOM  14454  N   THR B 919       4.901  17.364 -15.838  1.00  0.680          N  
ATOM  14455  CA  THR B 919       3.772  17.457 -14.937  1.00  0.760          C  
ATOM  14456  C   THR B 919       3.172  16.081 -14.728  1.00  0.770          C  
ATOM  14457  O   THR B 919       2.759  15.721 -13.623  1.00  1.000          O  
ATOM  14458  CB  THR B 919       2.723  18.443 -15.488  1.00  1.030          C  
ATOM  14459  OG1 THR B 919       3.332  19.742 -15.618  1.00  1.030          O  
ATOM  14460  CG2 THR B 919       1.585  18.540 -14.530  1.00  1.030          C  
ATOM  14461  H   THR B 919       4.898  17.938 -16.670  1.00  0.820          H  
ATOM  14462  HA  THR B 919       4.113  17.822 -13.975  1.00  0.910          H  
ATOM  14463  HB  THR B 919       2.362  18.110 -16.462  1.00  1.240          H  
ATOM  14464  HG1 THR B 919       2.693  20.425 -15.926  1.00  1.240          H  
ATOM  14465 1HG2 THR B 919       0.873  19.249 -14.923  1.00  1.240          H  
ATOM  14466 2HG2 THR B 919       1.098  17.575 -14.406  1.00  1.240          H  
ATOM  14467 3HG2 THR B 919       1.957  18.878 -13.582  1.00  1.240          H  
ATOM  14468  N   GLU B 920       3.080  15.339 -15.820  1.00  0.660          N  
ATOM  14469  CA  GLU B 920       2.526  14.008 -15.841  1.00  0.660          C  
ATOM  14470  C   GLU B 920       3.508  12.966 -15.268  1.00  0.670          C  
ATOM  14471  O   GLU B 920       3.128  12.135 -14.446  1.00  0.800          O  
ATOM  14472  CB  GLU B 920       2.196  13.659 -17.285  1.00  0.920          C  
ATOM  14473  CG  GLU B 920       1.068  14.470 -17.942  1.00  0.920          C  
ATOM  14474  CD  GLU B 920       0.929  14.125 -19.416  1.00  0.920          C  
ATOM  14475  OE1 GLU B 920       1.891  14.278 -20.133  1.00  0.920          O  
ATOM  14476  OE2 GLU B 920      -0.114  13.683 -19.837  1.00  0.920          O  
ATOM  14477  H   GLU B 920       3.445  15.720 -16.681  1.00  0.790          H  
ATOM  14478  HA  GLU B 920       1.618  14.004 -15.241  1.00  0.790          H  
ATOM  14479 1HB  GLU B 920       3.078  13.828 -17.875  1.00  1.110          H  
ATOM  14480 2HB  GLU B 920       1.941  12.601 -17.356  1.00  1.110          H  
ATOM  14481 1HG  GLU B 920       0.134  14.277 -17.439  1.00  1.110          H  
ATOM  14482 2HG  GLU B 920       1.292  15.531 -17.839  1.00  1.110          H  
ATOM  14483  N   LEU B 921       4.798  13.033 -15.639  1.00  0.610          N  
ATOM  14484  CA  LEU B 921       5.754  12.030 -15.150  1.00  0.640          C  
ATOM  14485  C   LEU B 921       5.879  12.017 -13.647  1.00  0.680          C  
ATOM  14486  O   LEU B 921       5.990  10.951 -13.031  1.00  0.740          O  
ATOM  14487  CB  LEU B 921       7.146  12.160 -15.772  1.00  0.880          C  
ATOM  14488  CG  LEU B 921       8.245  11.107 -15.203  1.00  0.880          C  
ATOM  14489  CD1 LEU B 921       7.772   9.727 -15.332  1.00  0.880          C  
ATOM  14490  CD2 LEU B 921       9.555  11.201 -16.023  1.00  0.880          C  
ATOM  14491  H   LEU B 921       5.098  13.741 -16.313  1.00  0.730          H  
ATOM  14492  HA  LEU B 921       5.376  11.070 -15.472  1.00  0.770          H  
ATOM  14493 1HB  LEU B 921       7.061  12.050 -16.821  1.00  1.060          H  
ATOM  14494 2HB  LEU B 921       7.498  13.173 -15.585  1.00  1.060          H  
ATOM  14495  HG  LEU B 921       8.433  11.307 -14.154  1.00  1.060          H  
ATOM  14496 1HD1 LEU B 921       8.537   9.065 -14.942  1.00  1.060          H  
ATOM  14497 2HD1 LEU B 921       6.867   9.549 -14.782  1.00  1.060          H  
ATOM  14498 3HD1 LEU B 921       7.597   9.529 -16.363  1.00  1.060          H  
ATOM  14499 1HD2 LEU B 921      10.280  10.487 -15.623  1.00  1.060          H  
ATOM  14500 2HD2 LEU B 921       9.340  10.949 -17.052  1.00  1.060          H  
ATOM  14501 3HD2 LEU B 921       9.977  12.191 -15.981  1.00  1.060          H  
ATOM  14502  N   GLY B 922       5.836  13.192 -13.036  1.00  0.700          N  
ATOM  14503  CA  GLY B 922       5.977  13.312 -11.594  1.00  0.790          C  
ATOM  14504  C   GLY B 922       4.884  12.535 -10.852  1.00  0.750          C  
ATOM  14505  O   GLY B 922       4.982  12.326  -9.642  1.00  0.850          O  
ATOM  14506  H   GLY B 922       5.722  14.043 -13.604  1.00  0.840          H  
ATOM  14507 1HA  GLY B 922       6.960  12.947 -11.293  1.00  0.950          H  
ATOM  14508 2HA  GLY B 922       5.931  14.364 -11.316  1.00  0.950          H  
ATOM  14509  N   LEU B 923       3.818  12.154 -11.565  1.00  0.660          N  
ATOM  14510  CA  LEU B 923       2.716  11.408 -11.018  1.00  0.650          C  
ATOM  14511  C   LEU B 923       2.524   9.951 -11.522  1.00  0.650          C  
ATOM  14512  O   LEU B 923       1.451   9.379 -11.294  1.00  0.850          O  
ATOM  14513  CB  LEU B 923       1.452  12.220 -11.269  1.00  0.910          C  
ATOM  14514  CG  LEU B 923       1.378  13.605 -10.568  1.00  0.910          C  
ATOM  14515  CD1 LEU B 923       0.177  14.339 -11.065  1.00  0.910          C  
ATOM  14516  CD2 LEU B 923       1.268  13.425  -9.064  1.00  0.910          C  
ATOM  14517  H   LEU B 923       3.782  12.349 -12.567  1.00  0.790          H  
ATOM  14518  HA  LEU B 923       2.890  11.354  -9.958  1.00  0.780          H  
ATOM  14519 1HB  LEU B 923       1.408  12.409 -12.332  1.00  1.100          H  
ATOM  14520 2HB  LEU B 923       0.585  11.635 -10.979  1.00  1.100          H  
ATOM  14521  HG  LEU B 923       2.263  14.191 -10.810  1.00  1.100          H  
ATOM  14522 1HD1 LEU B 923       0.109  15.306 -10.590  1.00  1.100          H  
ATOM  14523 2HD1 LEU B 923       0.256  14.481 -12.144  1.00  1.100          H  
ATOM  14524 3HD1 LEU B 923      -0.712  13.762 -10.835  1.00  1.100          H  
ATOM  14525 1HD2 LEU B 923       1.197  14.399  -8.612  1.00  1.100          H  
ATOM  14526 2HD2 LEU B 923       0.373  12.853  -8.831  1.00  1.100          H  
ATOM  14527 3HD2 LEU B 923       2.137  12.917  -8.665  1.00  1.100          H  
ATOM  14528  N   VAL B 924       3.519   9.336 -12.175  1.00  0.620          N  
ATOM  14529  CA  VAL B 924       3.339   7.948 -12.661  1.00  0.630          C  
ATOM  14530  C   VAL B 924       3.520   6.950 -11.495  1.00  0.580          C  
ATOM  14531  O   VAL B 924       4.362   7.125 -10.608  1.00  0.710          O  
ATOM  14532  CB  VAL B 924       4.240   7.618 -13.872  1.00  0.880          C  
ATOM  14533  CG1 VAL B 924       4.068   6.102 -14.316  1.00  0.880          C  
ATOM  14534  CG2 VAL B 924       3.856   8.533 -15.027  1.00  0.880          C  
ATOM  14535  H   VAL B 924       4.392   9.850 -12.354  1.00  0.740          H  
ATOM  14536  HA  VAL B 924       2.312   7.850 -13.017  1.00  0.760          H  
ATOM  14537  HB  VAL B 924       5.280   7.790 -13.594  1.00  1.050          H  
ATOM  14538 1HG1 VAL B 924       4.693   5.886 -15.150  1.00  1.050          H  
ATOM  14539 2HG1 VAL B 924       4.321   5.422 -13.520  1.00  1.050          H  
ATOM  14540 3HG1 VAL B 924       3.031   5.925 -14.603  1.00  1.050          H  
ATOM  14541 1HG2 VAL B 924       4.490   8.343 -15.880  1.00  1.050          H  
ATOM  14542 2HG2 VAL B 924       2.815   8.360 -15.300  1.00  1.050          H  
ATOM  14543 3HG2 VAL B 924       3.970   9.557 -14.713  1.00  1.050          H  
ATOM  14544  N   ASP B 925       2.696   5.899 -11.470  1.00  0.520          N  
ATOM  14545  CA  ASP B 925       2.680   4.947 -10.354  1.00  0.530          C  
ATOM  14546  C   ASP B 925       3.871   3.968 -10.197  1.00  0.580          C  
ATOM  14547  O   ASP B 925       3.821   2.788 -10.570  1.00  0.760          O  
ATOM  14548  CB  ASP B 925       1.342   4.176 -10.460  1.00  0.740          C  
ATOM  14549  CG  ASP B 925       0.952   3.196  -9.287  1.00  0.740          C  
ATOM  14550  OD1 ASP B 925       1.753   2.946  -8.452  1.00  0.740          O  
ATOM  14551  OD2 ASP B 925      -0.208   2.710  -9.257  1.00  0.740          O  
ATOM  14552  H   ASP B 925       2.021   5.776 -12.235  1.00  0.620          H  
ATOM  14553  HA  ASP B 925       2.652   5.521  -9.437  1.00  0.640          H  
ATOM  14554 1HB  ASP B 925       0.534   4.901 -10.579  1.00  0.890          H  
ATOM  14555 2HB  ASP B 925       1.376   3.611 -11.376  1.00  0.890          H  
ATOM  14556  N   VAL B 926       4.939   4.506  -9.581  1.00  0.730          N  
ATOM  14557  CA  VAL B 926       6.140   3.750  -9.179  1.00  0.850          C  
ATOM  14558  C   VAL B 926       5.768   3.109  -7.852  1.00  0.830          C  
ATOM  14559  O   VAL B 926       5.232   3.804  -7.004  1.00  0.870          O  
ATOM  14560  CB  VAL B 926       7.378   4.650  -8.834  1.00  1.140          C  
ATOM  14561  CG1 VAL B 926       8.544   3.781  -8.340  1.00  1.140          C  
ATOM  14562  CG2 VAL B 926       7.866   5.426  -9.969  1.00  1.140          C  
ATOM  14563  H   VAL B 926       4.875   5.516  -9.428  1.00  0.880          H  
ATOM  14564  HA  VAL B 926       6.382   2.987  -9.920  1.00  1.020          H  
ATOM  14565  HB  VAL B 926       7.086   5.323  -8.045  1.00  1.370          H  
ATOM  14566 1HG1 VAL B 926       9.369   4.412  -8.092  1.00  1.370          H  
ATOM  14567 2HG1 VAL B 926       8.270   3.209  -7.455  1.00  1.370          H  
ATOM  14568 3HG1 VAL B 926       8.846   3.096  -9.133  1.00  1.370          H  
ATOM  14569 1HG2 VAL B 926       8.712   6.035  -9.666  1.00  1.370          H  
ATOM  14570 2HG2 VAL B 926       8.188   4.737 -10.708  1.00  1.370          H  
ATOM  14571 3HG2 VAL B 926       7.070   6.069 -10.344  1.00  1.370          H  
ATOM  14572  N   TYR B 927       5.995   1.820  -7.640  1.00  0.950          N  
ATOM  14573  CA  TYR B 927       5.687   1.291  -6.304  1.00  1.000          C  
ATOM  14574  C   TYR B 927       6.896   1.334  -5.411  1.00  0.980          C  
ATOM  14575  O   TYR B 927       7.993   0.972  -5.853  1.00  1.090          O  
ATOM  14576  CB  TYR B 927       5.144  -0.100  -6.305  1.00  1.380          C  
ATOM  14577  CG  TYR B 927       4.960  -0.612  -4.927  1.00  1.380          C  
ATOM  14578  CD1 TYR B 927       3.956  -0.100  -4.129  1.00  1.380          C  
ATOM  14579  CD2 TYR B 927       5.761  -1.610  -4.458  1.00  1.380          C  
ATOM  14580  CE1 TYR B 927       3.784  -0.589  -2.868  1.00  1.380          C  
ATOM  14581  CE2 TYR B 927       5.564  -2.101  -3.199  1.00  1.380          C  
ATOM  14582  CZ  TYR B 927       4.584  -1.585  -2.408  1.00  1.380          C  
ATOM  14583  OH  TYR B 927       4.396  -2.068  -1.155  1.00  1.380          O  
ATOM  14584  H   TYR B 927       6.402   1.240  -8.361  1.00  1.140          H  
ATOM  14585  HA  TYR B 927       4.931   1.932  -5.850  1.00  1.200          H  
ATOM  14586 1HB  TYR B 927       4.195  -0.077  -6.757  1.00  1.660          H  
ATOM  14587 2HB  TYR B 927       5.792  -0.778  -6.857  1.00  1.660          H  
ATOM  14588  HD1 TYR B 927       3.306   0.695  -4.502  1.00  1.660          H  
ATOM  14589  HD2 TYR B 927       6.538  -2.013  -5.095  1.00  1.660          H  
ATOM  14590  HE1 TYR B 927       3.014  -0.193  -2.240  1.00  1.660          H  
ATOM  14591  HE2 TYR B 927       6.185  -2.909  -2.829  1.00  1.660          H  
ATOM  14592  HH  TYR B 927       5.028  -2.774  -0.998  1.00  1.660          H  
ATOM  14593  N   PHE B 928       6.697   1.757  -4.160  1.00  1.000          N  
ATOM  14594  CA  PHE B 928       7.802   1.848  -3.248  1.00  1.070          C  
ATOM  14595  C   PHE B 928       7.841   0.802  -2.162  1.00  1.090          C  
ATOM  14596  O   PHE B 928       6.890   0.617  -1.392  1.00  1.490          O  
ATOM  14597  CB  PHE B 928       7.807   3.208  -2.597  1.00  1.470          C  
ATOM  14598  CG  PHE B 928       7.941   4.229  -3.604  1.00  1.470          C  
ATOM  14599  CD1 PHE B 928       6.956   5.110  -3.829  1.00  1.470          C  
ATOM  14600  CD2 PHE B 928       9.027   4.279  -4.366  1.00  1.470          C  
ATOM  14601  CE1 PHE B 928       7.068   6.049  -4.819  1.00  1.470          C  
ATOM  14602  CE2 PHE B 928       9.161   5.179  -5.325  1.00  1.470          C  
ATOM  14603  CZ  PHE B 928       8.185   6.078  -5.569  1.00  1.470          C  
ATOM  14604  H   PHE B 928       5.777   2.031  -3.858  1.00  1.200          H  
ATOM  14605  HA  PHE B 928       8.703   1.732  -3.830  1.00  1.280          H  
ATOM  14606 1HB  PHE B 928       6.890   3.370  -2.044  1.00  1.760          H  
ATOM  14607 2HB  PHE B 928       8.649   3.285  -1.905  1.00  1.760          H  
ATOM  14608  HD1 PHE B 928       6.076   5.070  -3.207  1.00  1.760          H  
ATOM  14609  HD2 PHE B 928       9.828   3.582  -4.200  1.00  1.760          H  
ATOM  14610  HE1 PHE B 928       6.272   6.770  -4.998  1.00  1.760          H  
ATOM  14611  HE2 PHE B 928      10.061   5.165  -5.881  1.00  1.760          H  
ATOM  14612  HZ  PHE B 928       8.291   6.803  -6.344  1.00  1.760          H  
ATOM  14613  N   LEU B 929       8.998   0.177  -2.092  1.00  0.880          N  
ATOM  14614  CA  LEU B 929       9.352  -0.848  -1.126  1.00  0.930          C  
ATOM  14615  C   LEU B 929      10.868  -0.699  -0.963  1.00  0.870          C  
ATOM  14616  O   LEU B 929      11.570  -0.913  -1.956  1.00  0.830          O  
ATOM  14617  CB  LEU B 929       8.976  -2.236  -1.675  1.00  1.280          C  
ATOM  14618  CG  LEU B 929       9.243  -3.516  -0.797  1.00  1.280          C  
ATOM  14619  CD1 LEU B 929       8.382  -3.498   0.481  1.00  1.280          C  
ATOM  14620  CD2 LEU B 929       8.898  -4.754  -1.625  1.00  1.280          C  
ATOM  14621  H   LEU B 929       9.692   0.473  -2.792  1.00  1.060          H  
ATOM  14622  HA  LEU B 929       8.805  -0.673  -0.216  1.00  1.120          H  
ATOM  14623 1HB  LEU B 929       7.934  -2.209  -1.845  1.00  1.540          H  
ATOM  14624 2HB  LEU B 929       9.474  -2.375  -2.635  1.00  1.540          H  
ATOM  14625  HG  LEU B 929      10.290  -3.550  -0.504  1.00  1.540          H  
ATOM  14626 1HD1 LEU B 929       8.580  -4.403   1.068  1.00  1.540          H  
ATOM  14627 2HD1 LEU B 929       8.610  -2.648   1.081  1.00  1.540          H  
ATOM  14628 3HD1 LEU B 929       7.326  -3.471   0.209  1.00  1.540          H  
ATOM  14629 1HD2 LEU B 929       9.084  -5.658  -1.034  1.00  1.540          H  
ATOM  14630 2HD2 LEU B 929       7.849  -4.716  -1.909  1.00  1.540          H  
ATOM  14631 3HD2 LEU B 929       9.501  -4.775  -2.504  1.00  1.540          H  
ATOM  14632  N   PRO B 930      11.401  -0.404   0.247  1.00  0.950          N  
ATOM  14633  CA  PRO B 930      12.811  -0.145   0.521  1.00  0.960          C  
ATOM  14634  C   PRO B 930      13.769  -1.178  -0.028  1.00  0.870          C  
ATOM  14635  O   PRO B 930      14.866  -0.831  -0.459  1.00  0.850          O  
ATOM  14636  CB  PRO B 930      12.851  -0.186   2.036  1.00  1.440          C  
ATOM  14637  CG  PRO B 930      11.489   0.273   2.452  1.00  1.440          C  
ATOM  14638  CD  PRO B 930      10.545  -0.305   1.453  1.00  1.440          C  
ATOM  14639  HA  PRO B 930      13.066   0.854   0.150  1.00  1.150          H  
ATOM  14640 1HB  PRO B 930      13.105  -1.175   2.365  1.00  1.730          H  
ATOM  14641 2HB  PRO B 930      13.661   0.458   2.372  1.00  1.730          H  
ATOM  14642 1HG  PRO B 930      11.272  -0.020   3.486  1.00  1.730          H  
ATOM  14643 2HG  PRO B 930      11.458   1.333   2.413  1.00  1.730          H  
ATOM  14644 1HD  PRO B 930      10.190  -1.283   1.786  1.00  1.730          H  
ATOM  14645 2HD  PRO B 930       9.741   0.432   1.319  1.00  1.730          H  
ATOM  14646  N   HIS B 931      13.342  -2.440  -0.086  1.00  0.930          N  
ATOM  14647  CA  HIS B 931      14.208  -3.497  -0.565  1.00  1.000          C  
ATOM  14648  C   HIS B 931      14.632  -3.262  -2.017  1.00  1.010          C  
ATOM  14649  O   HIS B 931      15.614  -3.843  -2.491  1.00  1.210          O  
ATOM  14650  CB  HIS B 931      13.544  -4.861  -0.426  1.00  1.370          C  
ATOM  14651  CG  HIS B 931      14.548  -5.952  -0.417  1.00  1.370          C  
ATOM  14652  ND1 HIS B 931      15.397  -6.165   0.659  1.00  1.370          N  
ATOM  14653  CD2 HIS B 931      14.879  -6.870  -1.332  1.00  1.370          C  
ATOM  14654  CE1 HIS B 931      16.190  -7.174   0.396  1.00  1.370          C  
ATOM  14655  NE2 HIS B 931      15.903  -7.620  -0.804  1.00  1.370          N  
ATOM  14656  H   HIS B 931      12.423  -2.708   0.236  1.00  1.120          H  
ATOM  14657  HA  HIS B 931      15.107  -3.515   0.040  1.00  1.200          H  
ATOM  14658 1HB  HIS B 931      12.970  -4.904   0.492  1.00  1.650          H  
ATOM  14659 2HB  HIS B 931      12.856  -5.023  -1.261  1.00  1.650          H  
ATOM  14660  HD2 HIS B 931      14.431  -7.000  -2.303  1.00  1.650          H  
ATOM  14661  HE1 HIS B 931      16.959  -7.569   1.058  1.00  1.650          H  
ATOM  14662  HE2 HIS B 931      16.358  -8.395  -1.274  1.00  1.650          H  
ATOM  14663  N   TYR B 932      13.843  -2.468  -2.757  1.00  0.890          N  
ATOM  14664  CA  TYR B 932      14.121  -2.192  -4.151  1.00  1.020          C  
ATOM  14665  C   TYR B 932      14.374  -0.704  -4.435  1.00  0.990          C  
ATOM  14666  O   TYR B 932      15.132  -0.389  -5.358  1.00  1.170          O  
ATOM  14667  CB  TYR B 932      12.974  -2.696  -5.032  1.00  1.380          C  
ATOM  14668  CG  TYR B 932      12.681  -4.194  -4.882  1.00  1.380          C  
ATOM  14669  CD1 TYR B 932      11.385  -4.634  -4.604  1.00  1.380          C  
ATOM  14670  CD2 TYR B 932      13.706  -5.121  -4.982  1.00  1.380          C  
ATOM  14671  CE1 TYR B 932      11.129  -5.988  -4.457  1.00  1.380          C  
ATOM  14672  CE2 TYR B 932      13.442  -6.450  -4.822  1.00  1.380          C  
ATOM  14673  CZ  TYR B 932      12.164  -6.883  -4.567  1.00  1.380          C  
ATOM  14674  OH  TYR B 932      11.937  -8.228  -4.431  1.00  1.380          O  
ATOM  14675  H   TYR B 932      13.048  -2.006  -2.317  1.00  1.070          H  
ATOM  14676  HA  TYR B 932      15.030  -2.714  -4.429  1.00  1.220          H  
ATOM  14677 1HB  TYR B 932      12.063  -2.142  -4.778  1.00  1.650          H  
ATOM  14678 2HB  TYR B 932      13.200  -2.491  -6.077  1.00  1.650          H  
ATOM  14679  HD1 TYR B 932      10.571  -3.915  -4.515  1.00  1.650          H  
ATOM  14680  HD2 TYR B 932      14.724  -4.799  -5.188  1.00  1.650          H  
ATOM  14681  HE1 TYR B 932      10.116  -6.343  -4.254  1.00  1.650          H  
ATOM  14682  HE2 TYR B 932      14.254  -7.174  -4.904  1.00  1.650          H  
ATOM  14683  HH  TYR B 932      10.966  -8.412  -4.365  1.00  1.650          H  
ATOM  14684  N   ASN B 933      13.728   0.206  -3.682  1.00  0.870          N  
ATOM  14685  CA  ASN B 933      13.880   1.641  -3.956  1.00  0.930          C  
ATOM  14686  C   ASN B 933      13.492   2.635  -2.832  1.00  0.830          C  
ATOM  14687  O   ASN B 933      12.821   2.286  -1.859  1.00  0.790          O  
ATOM  14688  CB  ASN B 933      13.040   1.957  -5.184  1.00  1.280          C  
ATOM  14689  CG  ASN B 933      11.574   1.530  -4.971  1.00  1.280          C  
ATOM  14690  OD1 ASN B 933      11.087   1.500  -3.827  1.00  1.280          O  
ATOM  14691  ND2 ASN B 933      10.875   1.238  -6.043  1.00  1.280          N  
ATOM  14692  H   ASN B 933      13.096  -0.104  -2.942  1.00  1.040          H  
ATOM  14693  HA  ASN B 933      14.927   1.815  -4.191  1.00  1.120          H  
ATOM  14694 1HB  ASN B 933      13.068   3.032  -5.390  1.00  1.530          H  
ATOM  14695 2HB  ASN B 933      13.441   1.446  -6.055  1.00  1.530          H  
ATOM  14696 1HD2 ASN B 933       9.887   0.993  -5.951  1.00  1.530          H  
ATOM  14697 2HD2 ASN B 933      11.297   1.283  -6.950  1.00  1.530          H  
ATOM  14698  N   LYS B 934      13.818   3.919  -3.055  1.00  0.960          N  
ATOM  14699  CA  LYS B 934      13.391   5.019  -2.176  1.00  0.950          C  
ATOM  14700  C   LYS B 934      11.944   5.425  -2.480  1.00  0.940          C  
ATOM  14701  O   LYS B 934      11.556   5.279  -3.628  1.00  0.940          O  
ATOM  14702  CB  LYS B 934      14.281   6.261  -2.345  1.00  1.330          C  
ATOM  14703  CG  LYS B 934      15.695   6.087  -1.870  1.00  1.330          C  
ATOM  14704  CD  LYS B 934      16.506   7.382  -1.948  1.00  1.330          C  
ATOM  14705  CE  LYS B 934      16.236   8.306  -0.750  1.00  1.330          C  
ATOM  14706  NZ  LYS B 934      17.035   9.602  -0.818  1.00  1.330          N  
ATOM  14707  H   LYS B 934      14.461   4.094  -3.831  1.00  1.150          H  
ATOM  14708  HA  LYS B 934      13.478   4.657  -1.170  1.00  1.140          H  
ATOM  14709 1HB  LYS B 934      14.340   6.503  -3.409  1.00  1.600          H  
ATOM  14710 2HB  LYS B 934      13.836   7.115  -1.861  1.00  1.600          H  
ATOM  14711 1HG  LYS B 934      15.665   5.751  -0.851  1.00  1.600          H  
ATOM  14712 2HG  LYS B 934      16.189   5.333  -2.466  1.00  1.600          H  
ATOM  14713 1HD  LYS B 934      17.567   7.137  -1.962  1.00  1.600          H  
ATOM  14714 2HD  LYS B 934      16.272   7.918  -2.869  1.00  1.600          H  
ATOM  14715 1HE  LYS B 934      15.186   8.542  -0.698  1.00  1.600          H  
ATOM  14716 2HE  LYS B 934      16.521   7.775   0.159  1.00  1.600          H  
ATOM  14717 1HZ  LYS B 934      16.856  10.166  -0.008  1.00  1.600          H  
ATOM  14718 2HZ  LYS B 934      18.031   9.439  -0.883  1.00  1.600          H  
ATOM  14719 3HZ  LYS B 934      16.820  10.154  -1.665  1.00  1.600          H  
ATOM  14720  N   PRO B 935      11.176   6.033  -1.516  1.00  1.010          N  
ATOM  14721  CA  PRO B 935       9.791   6.553  -1.612  1.00  1.070          C  
ATOM  14722  C   PRO B 935       9.552   7.609  -2.694  1.00  1.030          C  
ATOM  14723  O   PRO B 935       8.422   8.015  -2.955  1.00  1.140          O  
ATOM  14724  CB  PRO B 935       9.548   7.168  -0.233  1.00  1.600          C  
ATOM  14725  CG  PRO B 935      10.465   6.449   0.672  1.00  1.600          C  
ATOM  14726  CD  PRO B 935      11.710   6.163  -0.133  1.00  1.600          C  
ATOM  14727  HA  PRO B 935       9.113   5.711  -1.746  1.00  1.280          H  
ATOM  14728 1HB  PRO B 935       9.726   8.237  -0.258  1.00  1.930          H  
ATOM  14729 2HB  PRO B 935       8.488   7.033   0.045  1.00  1.930          H  
ATOM  14730 1HG  PRO B 935      10.654   7.039   1.586  1.00  1.930          H  
ATOM  14731 2HG  PRO B 935       9.976   5.530   0.982  1.00  1.930          H  
ATOM  14732 1HD  PRO B 935      12.437   6.981  -0.046  1.00  1.930          H  
ATOM  14733 2HD  PRO B 935      12.086   5.215   0.257  1.00  1.930          H  
ATOM  14734  N   PHE B 936      10.623   8.186  -3.183  1.00  0.990          N  
ATOM  14735  CA  PHE B 936      10.603   9.208  -4.202  1.00  1.090          C  
ATOM  14736  C   PHE B 936      11.656   8.900  -5.257  1.00  0.940          C  
ATOM  14737  O   PHE B 936      12.704   9.538  -5.328  1.00  1.060          O  
ATOM  14738  CB  PHE B 936      10.701  10.589  -3.552  1.00  1.490          C  
ATOM  14739  CG  PHE B 936      11.865  10.773  -2.648  1.00  1.490          C  
ATOM  14740  CD1 PHE B 936      13.055  11.322  -3.061  1.00  1.490          C  
ATOM  14741  CD2 PHE B 936      11.747  10.361  -1.342  1.00  1.490          C  
ATOM  14742  CE1 PHE B 936      14.090  11.467  -2.181  1.00  1.490          C  
ATOM  14743  CE2 PHE B 936      12.762  10.485  -0.471  1.00  1.490          C  
ATOM  14744  CZ  PHE B 936      13.936  11.051  -0.876  1.00  1.490          C  
ATOM  14745  H   PHE B 936      11.532   7.865  -2.887  1.00  1.190          H  
ATOM  14746  HA  PHE B 936       9.632   9.170  -4.702  1.00  1.310          H  
ATOM  14747 1HB  PHE B 936      10.756  11.349  -4.331  1.00  1.780          H  
ATOM  14748 2HB  PHE B 936       9.792  10.778  -2.979  1.00  1.780          H  
ATOM  14749  HD1 PHE B 936      13.167  11.641  -4.095  1.00  1.780          H  
ATOM  14750  HD2 PHE B 936      10.816   9.933  -1.019  1.00  1.780          H  
ATOM  14751  HE1 PHE B 936      15.038  11.911  -2.520  1.00  1.780          H  
ATOM  14752  HE2 PHE B 936      12.638  10.148   0.553  1.00  1.780          H  
ATOM  14753  HZ  PHE B 936      14.748  11.166  -0.169  1.00  1.780          H  
ATOM  14754  N   ASN B 937      11.396   7.853  -6.039  1.00  0.870          N  
ATOM  14755  CA  ASN B 937      12.341   7.351  -7.029  1.00  0.760          C  
ATOM  14756  C   ASN B 937      12.966   8.511  -7.745  1.00  0.720          C  
ATOM  14757  O   ASN B 937      12.267   9.459  -8.124  1.00  0.740          O  
ATOM  14758  CB  ASN B 937      11.666   6.459  -8.058  1.00  1.110          C  
ATOM  14759  CG  ASN B 937      12.630   5.762  -8.989  1.00  1.110          C  
ATOM  14760  OD1 ASN B 937      13.204   6.347  -9.918  1.00  1.110          O  
ATOM  14761  ND2 ASN B 937      12.818   4.488  -8.741  1.00  1.110          N  
ATOM  14762  H   ASN B 937      10.513   7.373  -5.912  1.00  1.040          H  
ATOM  14763  HA  ASN B 937      13.133   6.795  -6.518  1.00  0.910          H  
ATOM  14764 1HB  ASN B 937      11.122   5.707  -7.562  1.00  1.330          H  
ATOM  14765 2HB  ASN B 937      10.961   7.045  -8.647  1.00  1.330          H  
ATOM  14766 1HD2 ASN B 937      13.446   3.944  -9.309  1.00  1.330          H  
ATOM  14767 2HD2 ASN B 937      12.337   4.046  -7.984  1.00  1.330          H  
ATOM  14768  N   PHE B 938      14.270   8.411  -7.973  1.00  0.860          N  
ATOM  14769  CA  PHE B 938      15.016   9.456  -8.630  1.00  0.910          C  
ATOM  14770  C   PHE B 938      14.403   9.970  -9.930  1.00  0.790          C  
ATOM  14771  O   PHE B 938      14.616  11.138 -10.275  1.00  0.800          O  
ATOM  14772  CB  PHE B 938      16.448   8.977  -8.870  1.00  1.250          C  
ATOM  14773  CG  PHE B 938      16.574   7.853  -9.864  1.00  1.250          C  
ATOM  14774  CD1 PHE B 938      16.637   8.099 -11.199  1.00  1.250          C  
ATOM  14775  CD2 PHE B 938      16.669   6.534  -9.435  1.00  1.250          C  
ATOM  14776  CE1 PHE B 938      16.780   7.092 -12.104  1.00  1.250          C  
ATOM  14777  CE2 PHE B 938      16.820   5.512 -10.346  1.00  1.250          C  
ATOM  14778  CZ  PHE B 938      16.877   5.795 -11.687  1.00  1.250          C  
ATOM  14779  H   PHE B 938      14.763   7.592  -7.648  1.00  1.030          H  
ATOM  14780  HA  PHE B 938      15.074  10.290  -7.934  1.00  1.090          H  
ATOM  14781 1HB  PHE B 938      17.051   9.812  -9.230  1.00  1.500          H  
ATOM  14782 2HB  PHE B 938      16.882   8.648  -7.927  1.00  1.500          H  
ATOM  14783  HD1 PHE B 938      16.558   9.116 -11.542  1.00  1.500          H  
ATOM  14784  HD2 PHE B 938      16.636   6.306  -8.368  1.00  1.500          H  
ATOM  14785  HE1 PHE B 938      16.813   7.337 -13.154  1.00  1.500          H  
ATOM  14786  HE2 PHE B 938      16.896   4.479 -10.001  1.00  1.500          H  
ATOM  14787  HZ  PHE B 938      16.999   4.989 -12.413  1.00  1.500          H  
ATOM  14788  N   VAL B 939      13.607   9.172 -10.654  1.00  0.780          N  
ATOM  14789  CA  VAL B 939      13.070   9.740 -11.878  1.00  0.850          C  
ATOM  14790  C   VAL B 939      12.009  10.770 -11.557  1.00  0.760          C  
ATOM  14791  O   VAL B 939      11.880  11.768 -12.264  1.00  0.870          O  
ATOM  14792  CB  VAL B 939      12.487   8.684 -12.844  1.00  1.160          C  
ATOM  14793  CG1 VAL B 939      13.532   7.709 -13.136  1.00  1.160          C  
ATOM  14794  CG2 VAL B 939      11.211   7.989 -12.293  1.00  1.160          C  
ATOM  14795  H   VAL B 939      13.433   8.200 -10.379  1.00  0.940          H  
ATOM  14796  HA  VAL B 939      13.880  10.239 -12.392  1.00  1.020          H  
ATOM  14797  HB  VAL B 939      12.241   9.176 -13.786  1.00  1.390          H  
ATOM  14798 1HG1 VAL B 939      13.148   7.016 -13.837  1.00  1.390          H  
ATOM  14799 2HG1 VAL B 939      14.393   8.218 -13.552  1.00  1.390          H  
ATOM  14800 3HG1 VAL B 939      13.825   7.186 -12.237  1.00  1.390          H  
ATOM  14801 1HG2 VAL B 939      10.872   7.268 -13.027  1.00  1.390          H  
ATOM  14802 2HG2 VAL B 939      11.433   7.477 -11.367  1.00  1.390          H  
ATOM  14803 3HG2 VAL B 939      10.417   8.706 -12.129  1.00  1.390          H  
ATOM  14804  N   LEU B 940      11.257  10.527 -10.485  1.00  0.690          N  
ATOM  14805  CA  LEU B 940      10.167  11.378 -10.092  1.00  0.740          C  
ATOM  14806  C   LEU B 940      10.759  12.583  -9.423  1.00  0.700          C  
ATOM  14807  O   LEU B 940      10.289  13.696  -9.621  1.00  0.750          O  
ATOM  14808  CB  LEU B 940       9.283  10.659  -9.070  1.00  1.020          C  
ATOM  14809  CG  LEU B 940       8.558   9.364  -9.514  1.00  1.020          C  
ATOM  14810  CD1 LEU B 940       7.924   8.773  -8.271  1.00  1.020          C  
ATOM  14811  CD2 LEU B 940       7.503   9.641 -10.615  1.00  1.020          C  
ATOM  14812  H   LEU B 940      11.472   9.728  -9.895  1.00  0.830          H  
ATOM  14813  HA  LEU B 940       9.601  11.688 -10.968  1.00  0.890          H  
ATOM  14814 1HB  LEU B 940       9.897  10.411  -8.204  1.00  1.220          H  
ATOM  14815 2HB  LEU B 940       8.512  11.361  -8.744  1.00  1.220          H  
ATOM  14816  HG  LEU B 940       9.285   8.651  -9.892  1.00  1.220          H  
ATOM  14817 1HD1 LEU B 940       7.421   7.848  -8.513  1.00  1.220          H  
ATOM  14818 2HD1 LEU B 940       8.707   8.591  -7.542  1.00  1.220          H  
ATOM  14819 3HD1 LEU B 940       7.199   9.475  -7.860  1.00  1.220          H  
ATOM  14820 1HD2 LEU B 940       7.001   8.710 -10.893  1.00  1.220          H  
ATOM  14821 2HD2 LEU B 940       6.763  10.345 -10.241  1.00  1.220          H  
ATOM  14822 3HD2 LEU B 940       7.980  10.060 -11.501  1.00  1.220          H  
ATOM  14823  N   ALA B 941      11.809  12.358  -8.630  1.00  0.660          N  
ATOM  14824  CA  ALA B 941      12.454  13.439  -7.908  1.00  0.690          C  
ATOM  14825  C   ALA B 941      13.031  14.461  -8.877  1.00  0.660          C  
ATOM  14826  O   ALA B 941      12.892  15.672  -8.674  1.00  0.710          O  
ATOM  14827  CB  ALA B 941      13.552  12.885  -7.023  1.00  0.950          C  
ATOM  14828  H   ALA B 941      12.133  11.391  -8.518  1.00  0.790          H  
ATOM  14829  HA  ALA B 941      11.703  13.929  -7.290  1.00  0.830          H  
ATOM  14830 1HB  ALA B 941      14.018  13.690  -6.463  1.00  1.140          H  
ATOM  14831 2HB  ALA B 941      13.121  12.155  -6.337  1.00  1.140          H  
ATOM  14832 3HB  ALA B 941      14.293  12.405  -7.643  1.00  1.140          H  
ATOM  14833  N   THR B 942      13.631  13.960  -9.963  1.00  0.590          N  
ATOM  14834  CA  THR B 942      14.253  14.796 -10.974  1.00  0.580          C  
ATOM  14835  C   THR B 942      13.173  15.626 -11.638  1.00  0.590          C  
ATOM  14836  O   THR B 942      13.347  16.842 -11.839  1.00  0.590          O  
ATOM  14837  CB  THR B 942      15.042  13.930 -11.978  1.00  0.820          C  
ATOM  14838  OG1 THR B 942      16.015  13.168 -11.265  1.00  0.820          O  
ATOM  14839  CG2 THR B 942      15.818  14.813 -12.917  1.00  0.820          C  
ATOM  14840  H   THR B 942      13.718  12.948 -10.056  1.00  0.710          H  
ATOM  14841  HA  THR B 942      14.934  15.491 -10.499  1.00  0.700          H  
ATOM  14842  HB  THR B 942      14.367  13.272 -12.529  1.00  0.980          H  
ATOM  14843  HG1 THR B 942      15.573  12.445 -10.781  1.00  0.980          H  
ATOM  14844 1HG2 THR B 942      16.405  14.196 -13.598  1.00  0.980          H  
ATOM  14845 2HG2 THR B 942      15.163  15.441 -13.479  1.00  0.980          H  
ATOM  14846 3HG2 THR B 942      16.493  15.437 -12.334  1.00  0.980          H  
ATOM  14847  N   VAL B 943      12.038  14.982 -11.950  1.00  0.600          N  
ATOM  14848  CA  VAL B 943      10.920  15.689 -12.532  1.00  0.610          C  
ATOM  14849  C   VAL B 943      10.361  16.736 -11.631  1.00  0.640          C  
ATOM  14850  O   VAL B 943      10.116  17.848 -12.075  1.00  0.660          O  
ATOM  14851  CB  VAL B 943       9.737  14.771 -12.822  1.00  0.850          C  
ATOM  14852  CG1 VAL B 943       8.546  15.557 -13.192  1.00  0.850          C  
ATOM  14853  CG2 VAL B 943      10.027  13.940 -13.908  1.00  0.850          C  
ATOM  14854  H   VAL B 943      11.973  13.968 -11.803  1.00  0.720          H  
ATOM  14855  HA  VAL B 943      11.257  16.155 -13.453  1.00  0.730          H  
ATOM  14856  HB  VAL B 943       9.503  14.178 -11.944  1.00  1.020          H  
ATOM  14857 1HG1 VAL B 943       7.777  14.869 -13.405  1.00  1.020          H  
ATOM  14858 2HG1 VAL B 943       8.197  16.229 -12.413  1.00  1.020          H  
ATOM  14859 3HG1 VAL B 943       8.774  16.117 -14.059  1.00  1.020          H  
ATOM  14860 1HG2 VAL B 943       9.182  13.349 -14.058  1.00  1.020          H  
ATOM  14861 2HG2 VAL B 943      10.227  14.537 -14.787  1.00  1.020          H  
ATOM  14862 3HG2 VAL B 943      10.861  13.327 -13.688  1.00  1.020          H  
ATOM  14863  N   LEU B 944      10.134  16.409 -10.370  1.00  0.660          N  
ATOM  14864  CA  LEU B 944       9.517  17.381  -9.507  1.00  0.700          C  
ATOM  14865  C   LEU B 944      10.396  18.606  -9.361  1.00  0.720          C  
ATOM  14866  O   LEU B 944       9.875  19.724  -9.291  1.00  0.760          O  
ATOM  14867  CB  LEU B 944       9.158  16.747  -8.167  1.00  0.960          C  
ATOM  14868  CG  LEU B 944       8.039  15.634  -8.236  1.00  0.960          C  
ATOM  14869  CD1 LEU B 944       7.861  15.036  -6.857  1.00  0.960          C  
ATOM  14870  CD2 LEU B 944       6.741  16.178  -8.787  1.00  0.960          C  
ATOM  14871  H   LEU B 944      10.349  15.470 -10.031  1.00  0.790          H  
ATOM  14872  HA  LEU B 944       8.610  17.720  -9.981  1.00  0.840          H  
ATOM  14873 1HB  LEU B 944      10.063  16.279  -7.764  1.00  1.160          H  
ATOM  14874 2HB  LEU B 944       8.832  17.521  -7.481  1.00  1.160          H  
ATOM  14875  HG  LEU B 944       8.362  14.845  -8.887  1.00  1.160          H  
ATOM  14876 1HD1 LEU B 944       7.114  14.242  -6.901  1.00  1.160          H  
ATOM  14877 2HD1 LEU B 944       8.811  14.622  -6.517  1.00  1.160          H  
ATOM  14878 3HD1 LEU B 944       7.529  15.807  -6.165  1.00  1.160          H  
ATOM  14879 1HD2 LEU B 944       6.022  15.361  -8.818  1.00  1.160          H  
ATOM  14880 2HD2 LEU B 944       6.381  16.976  -8.142  1.00  1.160          H  
ATOM  14881 3HD2 LEU B 944       6.865  16.552  -9.788  1.00  1.160          H  
ATOM  14882  N   GLN B 945      11.721  18.436  -9.337  1.00  0.710          N  
ATOM  14883  CA  GLN B 945      12.570  19.612  -9.281  1.00  0.740          C  
ATOM  14884  C   GLN B 945      12.404  20.431 -10.568  1.00  0.700          C  
ATOM  14885  O   GLN B 945      12.309  21.661 -10.509  1.00  0.730          O  
ATOM  14886  CB  GLN B 945      14.030  19.214  -9.090  1.00  1.020          C  
ATOM  14887  CG  GLN B 945      14.341  18.636  -7.722  1.00  1.020          C  
ATOM  14888  CD  GLN B 945      15.769  18.199  -7.618  1.00  1.020          C  
ATOM  14889  OE1 GLN B 945      16.503  18.278  -8.602  1.00  1.020          O  
ATOM  14890  NE2 GLN B 945      16.178  17.738  -6.444  1.00  1.020          N  
ATOM  14891  H   GLN B 945      12.122  17.491  -9.319  1.00  0.850          H  
ATOM  14892  HA  GLN B 945      12.262  20.229  -8.440  1.00  0.890          H  
ATOM  14893 1HB  GLN B 945      14.290  18.454  -9.831  1.00  1.230          H  
ATOM  14894 2HB  GLN B 945      14.673  20.074  -9.261  1.00  1.230          H  
ATOM  14895 1HG  GLN B 945      14.158  19.400  -6.970  1.00  1.230          H  
ATOM  14896 2HG  GLN B 945      13.702  17.776  -7.541  1.00  1.230          H  
ATOM  14897 1HE2 GLN B 945      17.126  17.438  -6.336  1.00  1.230          H  
ATOM  14898 2HE2 GLN B 945      15.544  17.692  -5.671  1.00  1.230          H  
ATOM  14899  N   ALA B 946      12.341  19.745 -11.726  1.00  0.650          N  
ATOM  14900  CA  ALA B 946      12.151  20.384 -13.033  1.00  0.640          C  
ATOM  14901  C   ALA B 946      10.809  21.123 -13.131  1.00  0.680          C  
ATOM  14902  O   ALA B 946      10.724  22.229 -13.680  1.00  0.720          O  
ATOM  14903  CB  ALA B 946      12.213  19.333 -14.119  1.00  0.900          C  
ATOM  14904  H   ALA B 946      12.486  18.729 -11.697  1.00  0.780          H  
ATOM  14905  HA  ALA B 946      12.955  21.100 -13.181  1.00  0.770          H  
ATOM  14906 1HB  ALA B 946      12.106  19.810 -15.061  1.00  1.080          H  
ATOM  14907 2HB  ALA B 946      13.129  18.811 -14.087  1.00  1.080          H  
ATOM  14908 3HB  ALA B 946      11.417  18.628 -13.979  1.00  1.080          H  
ATOM  14909  N   LEU B 947       9.774  20.506 -12.561  1.00  0.690          N  
ATOM  14910  CA  LEU B 947       8.412  21.008 -12.531  1.00  0.760          C  
ATOM  14911  C   LEU B 947       8.392  22.243 -11.646  1.00  0.820          C  
ATOM  14912  O   LEU B 947       7.724  23.234 -11.962  1.00  0.890          O  
ATOM  14913  CB  LEU B 947       7.478  19.894 -12.025  1.00  1.040          C  
ATOM  14914  CG  LEU B 947       5.944  20.133 -11.988  1.00  1.040          C  
ATOM  14915  CD1 LEU B 947       5.420  20.466 -13.395  1.00  1.040          C  
ATOM  14916  CD2 LEU B 947       5.282  18.833 -11.456  1.00  1.040          C  
ATOM  14917  H   LEU B 947       9.950  19.588 -12.165  1.00  0.830          H  
ATOM  14918  HA  LEU B 947       8.131  21.289 -13.542  1.00  0.910          H  
ATOM  14919 1HB  LEU B 947       7.662  19.004 -12.628  1.00  1.240          H  
ATOM  14920 2HB  LEU B 947       7.777  19.667 -11.008  1.00  1.240          H  
ATOM  14921  HG  LEU B 947       5.704  20.966 -11.325  1.00  1.240          H  
ATOM  14922 1HD1 LEU B 947       4.339  20.609 -13.354  1.00  1.240          H  
ATOM  14923 2HD1 LEU B 947       5.878  21.380 -13.761  1.00  1.240          H  
ATOM  14924 3HD1 LEU B 947       5.652  19.651 -14.075  1.00  1.240          H  
ATOM  14925 1HD2 LEU B 947       4.201  18.956 -11.416  1.00  1.240          H  
ATOM  14926 2HD2 LEU B 947       5.526  17.996 -12.118  1.00  1.240          H  
ATOM  14927 3HD2 LEU B 947       5.656  18.619 -10.459  1.00  1.240          H  
ATOM  14928  N   GLY B 948       9.132  22.173 -10.534  1.00  0.830          N  
ATOM  14929  CA  GLY B 948       9.302  23.279  -9.615  1.00  0.910          C  
ATOM  14930  C   GLY B 948       9.899  24.446 -10.385  1.00  0.930          C  
ATOM  14931  O   GLY B 948       9.359  25.549 -10.365  1.00  1.080          O  
ATOM  14932  H   GLY B 948       9.580  21.286 -10.296  1.00  1.000          H  
ATOM  14933 1HA  GLY B 948       8.346  23.557  -9.182  1.00  1.090          H  
ATOM  14934 2HA  GLY B 948       9.975  22.980  -8.811  1.00  1.090          H  
ATOM  14935  N   PHE B 949      10.991  24.225 -11.112  1.00  0.820          N  
ATOM  14936  CA  PHE B 949      11.577  25.326 -11.863  1.00  0.850          C  
ATOM  14937  C   PHE B 949      10.573  25.905 -12.858  1.00  0.880          C  
ATOM  14938  O   PHE B 949      10.482  27.119 -13.010  1.00  0.980          O  
ATOM  14939  CB  PHE B 949      12.847  24.903 -12.594  1.00  1.180          C  
ATOM  14940  CG  PHE B 949      14.036  24.748 -11.688  1.00  1.180          C  
ATOM  14941  CD1 PHE B 949      14.562  23.497 -11.421  1.00  1.180          C  
ATOM  14942  CD2 PHE B 949      14.630  25.858 -11.092  1.00  1.180          C  
ATOM  14943  CE1 PHE B 949      15.647  23.347 -10.587  1.00  1.180          C  
ATOM  14944  CE2 PHE B 949      15.717  25.713 -10.258  1.00  1.180          C  
ATOM  14945  CZ  PHE B 949      16.227  24.454 -10.005  1.00  1.180          C  
ATOM  14946  H   PHE B 949      11.436  23.301 -11.090  1.00  0.980          H  
ATOM  14947  HA  PHE B 949      11.844  26.110 -11.160  1.00  1.020          H  
ATOM  14948 1HB  PHE B 949      12.672  23.950 -13.096  1.00  1.410          H  
ATOM  14949 2HB  PHE B 949      13.090  25.639 -13.358  1.00  1.410          H  
ATOM  14950  HD1 PHE B 949      14.114  22.622 -11.876  1.00  1.410          H  
ATOM  14951  HD2 PHE B 949      14.232  26.848 -11.286  1.00  1.410          H  
ATOM  14952  HE1 PHE B 949      16.045  22.351 -10.391  1.00  1.410          H  
ATOM  14953  HE2 PHE B 949      16.175  26.590  -9.798  1.00  1.410          H  
ATOM  14954  HZ  PHE B 949      17.086  24.336  -9.346  1.00  1.410          H  
ATOM  14955  N   SER B 950       9.778  25.061 -13.528  1.00  0.840          N  
ATOM  14956  CA  SER B 950       8.784  25.606 -14.453  1.00  0.910          C  
ATOM  14957  C   SER B 950       7.850  26.577 -13.718  1.00  1.060          C  
ATOM  14958  O   SER B 950       7.514  27.650 -14.236  1.00  1.310          O  
ATOM  14959  CB  SER B 950       7.943  24.525 -15.069  1.00  1.250          C  
ATOM  14960  OG  SER B 950       7.012  25.102 -15.949  1.00  1.250          O  
ATOM  14961  H   SER B 950       9.905  24.050 -13.432  1.00  1.010          H  
ATOM  14962  HA  SER B 950       9.302  26.146 -15.242  1.00  1.090          H  
ATOM  14963 1HB  SER B 950       8.587  23.822 -15.589  1.00  1.500          H  
ATOM  14964 2HB  SER B 950       7.420  23.976 -14.298  1.00  1.500          H  
ATOM  14965  HG  SER B 950       6.425  24.400 -16.224  1.00  1.500          H  
ATOM  14966  N   TYR B 951       7.397  26.161 -12.531  1.00  1.030          N  
ATOM  14967  CA  TYR B 951       6.569  26.961 -11.631  1.00  1.190          C  
ATOM  14968  C   TYR B 951       7.228  28.289 -11.183  1.00  1.410          C  
ATOM  14969  O   TYR B 951       6.595  29.349 -11.239  1.00  1.720          O  
ATOM  14970  CB  TYR B 951       6.172  26.105 -10.414  1.00  1.600          C  
ATOM  14971  CG  TYR B 951       5.506  26.845  -9.317  1.00  1.600          C  
ATOM  14972  CD1 TYR B 951       4.147  27.119  -9.323  1.00  1.600          C  
ATOM  14973  CD2 TYR B 951       6.295  27.275  -8.284  1.00  1.600          C  
ATOM  14974  CE1 TYR B 951       3.603  27.828  -8.269  1.00  1.600          C  
ATOM  14975  CE2 TYR B 951       5.766  27.974  -7.264  1.00  1.600          C  
ATOM  14976  CZ  TYR B 951       4.440  28.257  -7.237  1.00  1.600          C  
ATOM  14977  OH  TYR B 951       3.941  28.959  -6.176  1.00  1.600          O  
ATOM  14978  H   TYR B 951       7.651  25.209 -12.237  1.00  1.240          H  
ATOM  14979  HA  TYR B 951       5.657  27.221 -12.168  1.00  1.430          H  
ATOM  14980 1HB  TYR B 951       5.504  25.307 -10.739  1.00  1.920          H  
ATOM  14981 2HB  TYR B 951       7.034  25.629 -10.002  1.00  1.920          H  
ATOM  14982  HD1 TYR B 951       3.516  26.779 -10.145  1.00  1.920          H  
ATOM  14983  HD2 TYR B 951       7.358  27.053  -8.292  1.00  1.920          H  
ATOM  14984  HE1 TYR B 951       2.537  28.052  -8.248  1.00  1.920          H  
ATOM  14985  HE2 TYR B 951       6.405  28.310  -6.456  1.00  1.920          H  
ATOM  14986  HH  TYR B 951       4.654  29.078  -5.509  1.00  1.920          H  
ATOM  14987  N   TYR B 952       8.476  28.218 -10.699  1.00  1.450          N  
ATOM  14988  CA  TYR B 952       9.197  29.369 -10.135  1.00  1.830          C  
ATOM  14989  C   TYR B 952       9.838  30.353 -11.128  1.00  2.430          C  
ATOM  14990  O   TYR B 952       9.901  31.555 -10.858  1.00  2.750          O  
ATOM  14991  CB  TYR B 952      10.380  28.901  -9.277  1.00  2.410          C  
ATOM  14992  CG  TYR B 952      10.086  28.113  -8.032  1.00  2.410          C  
ATOM  14993  CD1 TYR B 952      10.524  26.814  -7.981  1.00  2.410          C  
ATOM  14994  CD2 TYR B 952       9.417  28.660  -6.949  1.00  2.410          C  
ATOM  14995  CE1 TYR B 952      10.308  26.044  -6.884  1.00  2.410          C  
ATOM  14996  CE2 TYR B 952       9.204  27.876  -5.821  1.00  2.410          C  
ATOM  14997  CZ  TYR B 952       9.655  26.566  -5.804  1.00  2.410          C  
ATOM  14998  OH  TYR B 952       9.485  25.778  -4.706  1.00  2.410          O  
ATOM  14999  H   TYR B 952       8.916  27.295 -10.678  1.00  1.740          H  
ATOM  15000  HA  TYR B 952       8.493  29.928  -9.524  1.00  2.200          H  
ATOM  15001 1HB  TYR B 952      11.031  28.290  -9.906  1.00  2.890          H  
ATOM  15002 2HB  TYR B 952      10.958  29.772  -8.987  1.00  2.890          H  
ATOM  15003  HD1 TYR B 952      11.060  26.398  -8.824  1.00  2.890          H  
ATOM  15004  HD2 TYR B 952       9.070  29.693  -6.975  1.00  2.890          H  
ATOM  15005  HE1 TYR B 952      10.671  25.019  -6.863  1.00  2.890          H  
ATOM  15006  HE2 TYR B 952       8.687  28.289  -4.949  1.00  2.890          H  
ATOM  15007  HH  TYR B 952       9.158  26.319  -3.964  1.00  2.890          H  
ATOM  15008  N   ILE B 953      10.376  29.848 -12.231  1.00  2.950          N  
ATOM  15009  CA  ILE B 953      11.152  30.655 -13.161  1.00  3.960          C  
ATOM  15010  C   ILE B 953      10.296  31.262 -14.294  1.00  4.560          C  
ATOM  15011  O   ILE B 953       9.588  30.525 -14.984  1.00  4.840          O  
ATOM  15012  CB  ILE B 953      12.274  29.772 -13.773  1.00  5.140          C  
ATOM  15013  CG1 ILE B 953      13.150  29.113 -12.633  1.00  5.140          C  
ATOM  15014  CG2 ILE B 953      13.145  30.543 -14.767  1.00  5.140          C  
ATOM  15015  CD1 ILE B 953      13.831  30.051 -11.649  1.00  5.140          C  
ATOM  15016  H   ILE B 953      10.279  28.848 -12.412  1.00  3.540          H  
ATOM  15017  HA  ILE B 953      11.609  31.435 -12.579  1.00  4.750          H  
ATOM  15018  HB  ILE B 953      11.799  28.948 -14.310  1.00  6.170          H  
ATOM  15019 1HG1 ILE B 953      12.512  28.447 -12.063  1.00  6.170          H  
ATOM  15020 2HG1 ILE B 953      13.926  28.518 -13.113  1.00  6.170          H  
ATOM  15021 1HG2 ILE B 953      13.886  29.867 -15.185  1.00  6.170          H  
ATOM  15022 2HG2 ILE B 953      12.529  30.936 -15.575  1.00  6.170          H  
ATOM  15023 3HG2 ILE B 953      13.649  31.362 -14.275  1.00  6.170          H  
ATOM  15024 1HD1 ILE B 953      14.396  29.459 -10.930  1.00  6.170          H  
ATOM  15025 2HD1 ILE B 953      14.512  30.719 -12.171  1.00  6.170          H  
ATOM  15026 3HD1 ILE B 953      13.091  30.637 -11.112  1.00  6.170          H  
ATOM  15027  N   PRO B 954      10.347  32.598 -14.534  1.00  5.100          N  
ATOM  15028  CA  PRO B 954       9.603  33.310 -15.568  1.00  5.860          C  
ATOM  15029  C   PRO B 954      10.088  32.877 -16.941  1.00  6.490          C  
ATOM  15030  O   PRO B 954      11.248  32.497 -17.091  1.00  6.850          O  
ATOM  15031  CB  PRO B 954       9.919  34.781 -15.283  1.00  8.790          C  
ATOM  15032  CG  PRO B 954      11.242  34.762 -14.556  1.00  8.790          C  
ATOM  15033  CD  PRO B 954      11.233  33.481 -13.737  1.00  8.790          C  
ATOM  15034  HA  PRO B 954       8.529  33.103 -15.451  1.00  7.030          H  
ATOM  15035 1HB  PRO B 954       9.966  35.336 -16.235  1.00 10.550          H  
ATOM  15036 2HB  PRO B 954       9.111  35.231 -14.690  1.00 10.550          H  
ATOM  15037 1HG  PRO B 954      12.068  34.782 -15.288  1.00 10.550          H  
ATOM  15038 2HG  PRO B 954      11.348  35.666 -13.935  1.00 10.550          H  
ATOM  15039 1HD  PRO B 954      12.261  33.120 -13.713  1.00 10.550          H  
ATOM  15040 2HD  PRO B 954      10.813  33.645 -12.727  1.00 10.550          H  
ATOM  15041  N   LYS B 955       9.221  32.953 -17.943  1.00  6.950          N  
ATOM  15042  CA  LYS B 955       9.618  32.529 -19.279  1.00  7.840          C  
ATOM  15043  C   LYS B 955       9.926  33.711 -20.178  1.00  8.430          C  
ATOM  15044  O   LYS B 955       9.424  34.816 -19.963  1.00  8.620          O  
ATOM  15045  CB  LYS B 955       8.501  31.690 -19.909  1.00 10.620          C  
ATOM  15046  CG  LYS B 955       8.014  30.534 -19.025  1.00 10.620          C  
ATOM  15047  CD  LYS B 955       9.100  29.501 -18.697  1.00 10.620          C  
ATOM  15048  CE  LYS B 955       8.535  28.381 -17.823  1.00 10.620          C  
ATOM  15049  NZ  LYS B 955       7.991  28.942 -16.533  1.00 10.620          N  
ATOM  15050  H   LYS B 955       8.285  33.296 -17.781  1.00  8.340          H  
ATOM  15051  HA  LYS B 955      10.528  31.935 -19.209  1.00  9.410          H  
ATOM  15052 1HB  LYS B 955       7.649  32.331 -20.133  1.00 12.740          H  
ATOM  15053 2HB  LYS B 955       8.849  31.271 -20.852  1.00 12.740          H  
ATOM  15054 1HG  LYS B 955       7.630  30.955 -18.102  1.00 12.740          H  
ATOM  15055 2HG  LYS B 955       7.195  30.022 -19.534  1.00 12.740          H  
ATOM  15056 1HD  LYS B 955       9.504  29.067 -19.615  1.00 12.740          H  
ATOM  15057 2HD  LYS B 955       9.913  29.968 -18.140  1.00 12.740          H  
ATOM  15058 1HE  LYS B 955       7.746  27.847 -18.349  1.00 12.740          H  
ATOM  15059 2HE  LYS B 955       9.338  27.680 -17.588  1.00 12.740          H  
ATOM  15060 1HZ  LYS B 955       7.641  28.230 -15.897  1.00 12.740          H  
ATOM  15061 2HZ  LYS B 955       8.719  29.438 -16.015  1.00 12.740          H  
ATOM  15062 3HZ  LYS B 955       7.251  29.579 -16.719  1.00 12.740          H  
ATOM  15063  N   LYS B 956      10.734  33.443 -21.200  1.00  8.980          N  
ATOM  15064  CA  LYS B 956      11.097  34.400 -22.235  1.00  9.870          C  
ATOM  15065  C   LYS B 956      10.966  33.721 -23.594  1.00 10.430          C  
ATOM  15066  O   LYS B 956      11.728  32.790 -23.878  1.00 11.070          O  
ATOM  15067  OXT LYS B 956       9.890  33.805 -24.184  1.00 14.800          O  
ATOM  15068  CB  LYS B 956      12.539  34.895 -22.047  1.00 12.790          C  
ATOM  15069  CG  LYS B 956      12.845  35.598 -20.714  1.00 12.790          C  
ATOM  15070  CD  LYS B 956      12.186  36.973 -20.615  1.00 12.790          C  
ATOM  15071  CE  LYS B 956      12.584  37.680 -19.328  1.00 12.790          C  
ATOM  15072  NZ  LYS B 956      11.916  39.009 -19.189  1.00 12.790          N  
ATOM  15073  H   LYS B 956      11.112  32.512 -21.264  1.00 10.780          H  
ATOM  15074  HA  LYS B 956      10.405  35.241 -22.209  1.00 11.840          H  
ATOM  15075 1HB  LYS B 956      13.221  34.050 -22.133  1.00 15.350          H  
ATOM  15076 2HB  LYS B 956      12.787  35.590 -22.848  1.00 15.350          H  
ATOM  15077 1HG  LYS B 956      12.496  34.980 -19.888  1.00 15.350          H  
ATOM  15078 2HG  LYS B 956      13.922  35.715 -20.617  1.00 15.350          H  
ATOM  15079 1HD  LYS B 956      12.474  37.584 -21.470  1.00 15.350          H  
ATOM  15080 2HD  LYS B 956      11.102  36.856 -20.617  1.00 15.350          H  
ATOM  15081 1HE  LYS B 956      12.305  37.053 -18.481  1.00 15.350          H  
ATOM  15082 2HE  LYS B 956      13.664  37.826 -19.320  1.00 15.350          H  
ATOM  15083 1HZ  LYS B 956      12.204  39.444 -18.324  1.00 15.350          H  
ATOM  15084 2HZ  LYS B 956      12.175  39.603 -19.965  1.00 15.350          H  
ATOM  15085 3HZ  LYS B 956      10.913  38.881 -19.184  1.00 15.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6051.31 681.432 3935.23 -332.32 117.69 217.051 2190.98 -2319.26 -10.2196 -65.5741 -2135.57 -257.511 -372.209 -372.204 -236.003 -123.984 0 42.8138 74.3273 462 807.063 -221.176 174.879 -42.9659 -8.52932 630.823 -3214.55
MET:NtermProteinFull_1 -4.09306 0.47538 2.25417 -0.57881 0.22122 0.10284 0.80143 -1.01283 -0 -0 -1.3949 1.06943 0 0 0 0 0 0.17725 0.34328 1.32275 0 0 0 0.60916 0 0.20753 0.50484
LYS_2 -5.73004 0.46117 4.20541 -0.46627 0.10569 0.27703 1.90635 -1.78359 -0.00061 -0.00161 -1.89275 -0.14707 0 0 0 0 0 0.12584 0.19301 1.76775 0 0.00612 0 -1.5107 -0.07991 0.44888 -2.1153
LYS_3 -6.49293 0.23595 8.61913 -0.4349 0.0691 0.24184 5.25242 -3.48191 -0.01406 -0.04707 -8.80892 0.04357 0 0 -1.71296 -0.54897 0 -0.07845 0.27436 1.79632 0 0.1924 0 -1.5107 -0.06156 0.55557 -5.91177
VAL_4 -7.4172 0.64084 2.29213 -0.27894 0.18415 0.0592 2.57656 -2.38636 -0.00061 -0.00161 -2.88631 -0.16944 0 0 0 0 0 0.19388 0.12368 0.26034 0 -0.74535 0 1.9342 -0.19189 0.53653 -5.27622
ILE_5 -9.29805 1.37572 3.07908 -0.44266 0.33963 0.07636 2.65776 -2.71516 -0.01406 -0.04707 -2.57217 0.31724 0 0 0 0 0 -0.08201 0.24978 0.61551 0 -0.53121 0 0.73287 -0.35769 0.77856 -5.83759
VAL_6 -8.24931 1.23547 1.69344 -0.27319 0.17181 0.05793 2.73278 -2.53901 -0 -0 -2.64144 -0.44231 0 0 0 0 0 -0.04412 0.05395 0.18152 0 -0.7135 0 1.9342 -0.32715 0.80381 -6.36514
ILE_7 -7.94688 1.24223 1.69654 -0.51723 0.49222 0.12793 2.8085 -2.20874 -0 -0 -2.7247 -0.28983 0 0 0 0 0 7e-05 0.02743 0.29668 0 -0.4081 0 0.73287 -0.22983 0.69541 -6.20543
GLY_8 -4.16734 0.50541 3.65485 -0.00033 0 0 1.68822 -2.15671 -0 -0 -2.34346 -0.15811 0 0 0 0 0 -0.07707 0 0 0 -1.50195 0 0.83697 0.08539 0.60744 -3.0267
ILE_9 -8.10966 0.7251 2.03541 -0.49146 0.6583 0.13246 1.87917 -2.21668 -0.01179 -0.09036 -2.5818 -0.74656 0 0 -0.98455 0 0 0.19132 0.10476 0.66092 0 0.55286 0 0.73287 1.36301 0.5925 -5.60419
ASN_10 -6.6148 0.54513 6.99954 -0.32062 0.09761 0.54176 3.82733 -3.73906 -0.01498 -0.12439 -2.78172 -0.23306 0 0 -1.00262 0 0 -0.1068 0.0087 0 1.37313 -0.45637 0 -0.93687 1.50725 0.74476 -0.68608
HIS_D_11 -7.57785 0.72164 4.6933 -0.3973 0.00896 0.48441 1.76779 -3.02436 -0 -4e-05 -0.80889 -0.42828 0 0 0 0 0 -0.04674 0.00015 0 2.5672 0.15619 0 -0.45461 0.16471 0.60035 -1.57335
ALA_12 -7.62428 1.63061 3.64951 -0.02108 0 0 2.65589 -3.25373 -0 -0 -2.04081 -0.37727 0 0 -0.18279 0 0 -0.02054 0 0 0 -0.07522 0 1.8394 -0.22484 0.52127 -3.5239
GLY_13 -5.65652 0.61911 4.5347 -5e-05 0 0 2.55315 -2.77059 -0 -0 -1.82194 -0.41238 0 0 -0.81983 0 0 -0.04589 0 0 0 0.45342 0 0.83697 0.31528 0.29603 -1.91853
THR_14 -7.1961 0.89729 6.01641 -0.17942 0.10405 0.08316 3.15521 -3.14638 -1e-05 -0.00019 -3.46407 -0.14753 0 0 0 0 0 0.05152 0.71703 1.76881 0 0.05957 2.3414 -1.0874 0.43382 0.45501 0.86217
SER_15 -5.81698 0.34343 6.19481 -0.026 0 0.06002 3.16341 -2.96765 -0.00633 -0.04789 -3.56923 -0.59611 0 0 0 0 0 -0.00178 0.00012 0.7006 0 0.33452 0.68461 -0.77834 0.14157 0.58455 -1.60267
PHE_16 -12.3643 2.23533 3.16257 -0.97377 0.19601 0.30011 3.06425 -3.47187 -0.00182 -0.01687 -2.79953 -0.01391 0 0 0 0 0 0.02246 0.01781 0 1.98599 -0.49731 0 1.0402 0.19186 0.61574 -7.30705
ILE_17 -9.69937 1.4833 2.43212 -0.50438 0.34121 0.09919 2.35105 -2.69657 -0 -0 -1.76815 0.11338 0 0 0 0 0 -0.05063 0.02022 0.46779 0 -0.45316 0 0.73287 0.12746 0.68576 -6.31793
ARG_18 -7.05847 0.3056 6.32087 -0.82464 0.15291 0.46963 2.85772 -2.96204 -0 -0 -3.26085 0.27557 0 0 0 0 0 -0.03518 0.05439 2.98058 0 -0.10737 0 -1.2888 -0.15415 0.4134 -1.86083
THR_19 -7.08466 0.57191 5.82302 -0.2069 0.14466 0.07557 3.2466 -3.08496 -0.00322 -0.01823 -3.4879 -0.08318 0 0 0 0 0 -0.01995 0.00155 0.05819 0 -0.01947 2.28844 -1.0874 -0.14022 0.38461 -2.64155
LEU_20 -8.78901 0.99329 2.65745 -0.48786 0.14085 0.10801 2.47442 -2.63682 -0 -0 -2.19621 0.21818 0 0 0 0 0 -0.02419 0.03849 0.48265 0 -0.24313 0 0.18072 -0.02551 0.85115 -6.25751
LEU_21 -7.84866 0.52358 3.65433 -0.49407 0.22552 0.11881 1.65361 -2.8084 -0.00182 -0.01687 -0.8491 0.2207 0 0 0 0 0 0.02094 0.08574 0.36458 0 -0.28896 0 0.18072 -0.21867 0.93607 -4.54194
SER_22 -4.28549 0.24694 4.59412 -0.0322 4e-05 0.02254 2.17082 -2.19769 -0 -0 -2.69063 -0.07026 0 0 -0.41389 0 0 -0.03151 0 0.4729 0 0.31754 1.83261 -0.77834 -0.05299 0.48791 -0.40756
LYS_23 -7.59816 0.76567 4.68082 -0.55336 0.14664 0.43361 2.03361 -2.20231 -0.00169 -0.01336 -2.00091 -0.05957 0 0 -0.42103 0 0 0.01143 0.07954 3.65026 0 -0.13859 0 -1.5107 0.01179 0.64021 -2.0461
SER_24 -4.30473 0.36535 4.72881 -0.03485 0.00147 0.06729 2.54449 -2.22425 -0.00906 -0.05179 -1.53279 -0.68651 0 0 0 0 0 -0.07196 0.01981 0.10663 0 -0.04116 0.60671 -0.77834 0.35348 0.83264 -0.10876
LYS_25 -2.30299 0.20711 4.10638 -0.48977 0.10448 0.32232 1.44831 -1.6114 -0.03173 -0.13438 -2.6636 0.45328 0 0 0 -0.80206 0 -0.04268 0.0367 1.85117 0 -0.02736 0 -1.5107 0.15983 0.64397 -0.28312
ASP_26 -4.1918 0.54688 5.84827 -0.11757 0.01278 0.36408 2.26945 -2.34996 -0 -0 -4.17135 -0.22741 0 0 0 -0.80206 0 0.01853 0.03195 0 2.30621 -0.28925 0 -2.3716 -0.61882 0.43691 -3.30475
PHE_27 -9.01181 0.86369 2.94216 -0.56701 0.0722 0.23489 2.57372 -2.35472 -0.00414 -0.0202 -2.10033 0.05756 0 0 0 0 0 -0.02382 0.31826 0 2.28364 -0.30885 0 1.0402 -0.50326 0.2612 -4.24661
LYS_28 -3.56563 0.1288 3.63749 -0.48473 0.16429 0.28055 1.90686 -1.75564 -0.03173 -0.13438 -2.35282 -0.0466 0 0 0 0 0 0.07885 0.00297 1.79432 0 0.00936 0 -1.5107 -0.19499 0.23727 -1.83645
VAL_29 -7.12918 0.92609 1.35991 -0.27564 0.21889 0.05936 1.83326 -2.01936 -0.0261 -0.20335 -1.71646 -0.22493 0 0 0 0 0 -0.04836 0.0174 0.32872 0 -0.76885 0 1.9342 -0.26672 0.33104 -5.67009
ASN_30 -7.22415 0.55919 5.75655 -0.21806 0.061 0.33044 3.28428 -2.98824 -0.00744 -0.0253 -2.84544 -0.87563 0 0 0 -0.78848 0 0.05285 0.03072 0 3.09296 -0.49386 0 -0.93687 0.03729 0.43706 -2.76115
ALA_31 -6.20423 0.96977 2.05715 -0.02555 0.00066 0 2.59046 -2.29136 -0 -0 -2.91155 -0.34909 0 0 0 0 0 0.00658 0 0 0 0.45505 0 1.8394 0.49633 0.40982 -2.95658
TYR_32 -9.6309 0.82972 3.06672 -0.59801 0.07265 0.31828 2.79014 -2.62192 -0.00744 -0.0253 -3.04092 -0.16787 0 0 0 0 0 0.0255 0.00199 0 1.91729 -0.29523 0.01053 1.2797 0.10731 0.46528 -5.5025
ASP_33 -6.74578 0.28261 9.14582 -0.14063 0.01158 0.42453 5.51006 -3.99118 -0 -0 -7.32309 -1.33756 0 0 -1.98022 -0.78993 0 0.03728 0.03078 0 2.92427 0.30847 0 -2.3716 0.21454 0.45137 -5.33868
ARG_34 -7.08464 0.31146 5.91361 -0.55749 0.09565 0.32867 1.56398 -3.00362 -0.02381 -0.19724 -0.48827 0.56532 0 0 0 0 0 -0.03892 0.30018 2.14282 0 -0.10972 0 -1.2888 0.12771 0.36253 -1.08057
ASN_35 -5.39577 0.35783 6.23261 -0.17797 0.00629 0.22649 3.69827 -2.8959 -0.01904 -0.15838 -4.15919 -0.1222 0 0 -0.99567 -1.72847 0 -0.033 3e-05 0 2.32827 -0.26929 0 -0.93687 -0.29684 0.3475 -3.99131
THR_36 -2.17579 0.10156 1.48573 -0.1229 0.07858 0.071 0.28947 -0.84714 -0 -0 0.1029 -1.2909 0 0 0 0 0 -0.01036 0.00519 0.05337 0 -0.48182 2.26632 -1.0874 -0.26633 0.2296 -1.59891
ASN_37 -6.00612 0.90755 3.47594 -0.15622 0.00644 0.20505 1.7902 -2.07196 -0 -0 -0.5485 -0.88678 0 0 -1.09529 0 0 0.22853 0.00223 0 1.99981 -0.18523 0 -0.93687 -0.19473 0.30789 -3.15806
ILE_38 -9.08457 1.42701 2.86628 -0.58375 0.51236 0.16911 2.23301 -2.31085 -0.02774 -0.16057 -1.19967 -0.21549 0 0 -1.09529 0 0 0.29012 0.00861 0.45803 0 -0.04304 0 0.73287 -0.09377 0.50762 -5.60973
SER_39 -5.3947 0.76193 5.08634 -0.03063 0.03535 0.03263 2.8471 -2.33112 -0.01179 -0.09036 -1.89257 0.106 0 0 0 0 0 -0.08348 0.24288 0.07382 0 0.12705 0.62231 -0.77834 -0.01588 0.59115 -0.10231
PHE_40 -9.24669 1.38737 1.84919 -0.88169 0.07237 0.16106 0.91973 -2.36864 -0 -0 -0.76006 -0.51543 0 0 0 0 0 -0.06147 0.00041 0 2.3521 -0.01672 0 1.0402 -0.01921 0.53905 -5.54842
LEU_41 -7.26702 0.91752 3.80264 -0.66385 0.24432 0.26059 2.56033 -2.32931 -0 -0 -1.8834 -0.04333 0 0 0 0 0 -0.02166 0.00639 0.77585 0 -0.01 0 0.18072 0.08548 0.81072 -2.57403
GLY_42 -3.1782 0.54038 3.01047 -4e-05 0 0 1.82949 -1.63725 -0.00638 -0.06514 -1.82434 -0.43125 0 0 0 0 0 -0.18282 0 0 0 0.39036 0 0.83697 0.39795 0.65752 0.33772
CYS_43 -4.91186 0.40465 2.48568 -0.04524 0.00242 0.01915 1.56109 -1.31824 -0 -0 -0.83003 -0.3748 0 0 0 0 0 -0.08711 0.00383 0.58249 0 0.26511 0 3.6196 0.02074 0.23264 1.63011
GLY_44 -4.47276 0.4828 3.60906 -6e-05 0 0 2.24817 -2.09919 -0 -0 -2.40894 -0.36048 0 0 0 0 0 -0.09645 0 0 0 0.38579 0 0.83697 -0.14584 0.42307 -1.59786
ILE_45 -8.69755 1.22428 2.60077 -0.50734 0.49907 0.10321 2.83552 -2.78987 -0 -0 -1.75117 0.01951 0 0 0 0 0 -0.0657 0.00112 0.46122 0 -0.46205 0 0.73287 0.11121 0.55549 -5.12942
ALA_46 -5.49589 0.48022 2.95197 -0.02352 0 0 2.11255 -2.32135 -0.00638 -0.06514 -2.23845 -0.38406 0 0 0 0 0 -0.04287 0 0 0 -0.31408 0 1.8394 -0.25465 0.34606 -3.41619
LEU_47 -8.45834 0.93537 4.4744 -0.49351 0.23532 0.11355 2.66358 -3.02372 -0.01079 -0.1211 -2.20406 0.22649 0 0 0 0 0 0.2642 0.08296 0.29864 0 -0.31519 0 0.18072 -0.51559 0.35223 -5.31483
ALA_48 -5.79881 0.70274 3.55627 -0.01927 0 0 2.66328 -2.73453 -0.00661 -0.0842 -2.02189 -0.35227 0 0 0 0 0 -0.01145 0 0 0 -0.00733 0 1.8394 -0.20864 0.54565 -1.93766
VAL_49 -7.57737 0.93603 2.26712 -0.30646 0.17697 0.06896 2.06627 -2.35942 -0.01019 -0.07807 -1.18129 -0.11045 0 0 -0.45313 0 0 -0.0513 0.00222 0.1477 0 -0.20555 0 1.9342 -0.1331 0.49474 -4.37213
SER_50 -5.44818 0.4723 4.64077 -0.03704 0.01167 0.02811 2.20839 -2.42476 -0 -0 -1.82623 0.04169 0 0 0 0 0 0.03211 0.04861 1.251 0 -0.3613 1.76205 -0.77834 -0.39013 0.73086 -0.03842
GLY_51 -2.1098 0.1059 2.66406 -5e-05 0 0 0.92424 -1.35817 -0 -0 -0.39074 -0.38258 0 0 0 0 0 -0.17291 0 0 0 -1.42079 0 0.83697 -0.589 0.63771 -1.25516
VAL_52 -5.20409 0.43117 2.57443 -0.30818 0.20649 0.07121 1.83504 -1.81302 -0 -0 -2.16766 -0.40974 0 0 0 0 0 0.04445 0.00875 0.383 0 -0.34053 0 1.9342 -0.26059 0.42613 -2.58894
VAL_53 -7.53023 1.20928 1.47683 -0.27383 0.17223 0.0527 1.23186 -2.2142 -0.01739 -0.2053 0.40421 0.08511 0 0 0 0 0 -0.04917 0.00147 0.08178 0 -0.40384 0 1.9342 -0.23345 0.685 -3.59276
LYS_54 -4.14029 0.48526 5.21376 -0.45631 0.0904 0.26814 2.44498 -2.13647 -0 -0 -3.82768 0.51089 0 0 0 0 0 0.00349 0.20873 2.33193 0 -0.12128 0 -1.5107 -0.45406 0.76884 -0.32037
ASN_55 -5.8357 0.66697 6.82364 -0.26877 0.10886 0.47494 2.74509 -3.11463 -0.02106 -0.1529 -1.54812 -0.92792 0 0 -0.43961 0 0 -0.0539 0.01538 0 2.26108 -0.53272 0 -0.93687 0.19001 0.50561 -0.04061
THR_56 -5.47753 0.49946 2.35851 -0.19616 0.10928 0.07464 2.01759 -1.91515 -0 -0 -1.19984 -0.65556 0 0 0 0 0 -0.05336 0.06868 0.21075 0 0.21733 2.27345 -1.0874 0.37853 0.25163 -2.12515
ASP_57 -4.32697 0.58728 4.74148 -0.11851 0.01596 0.36838 1.95965 -2.25934 -0.03401 -0.28788 -2.38019 -0.31173 0 0 -0.43961 -0.56783 0 -0.07076 0.00042 0 1.85107 -0.05256 0 -2.3716 -0.16074 0.3229 -3.53459
ASP_58 -5.00319 0.93361 6.48163 -0.10624 0.01176 0.32583 2.66501 -2.79365 -4e-05 -0.00103 -4.26813 -0.26085 0 0 0 0 0 0.09586 0.01359 0 2.44982 -0.41515 0 -2.3716 -0.56259 0.51173 -2.29362
LEU_59 -8.71168 1.27933 2.58381 -0.49778 0.21239 0.14331 2.66691 -2.47195 -0 -0 -2.13876 0.11875 0 0 0 0 0 0.05796 0.074 0.1284 0 -0.10399 0 0.18072 -0.62737 0.82449 -6.28146
PHE_60 -8.66578 1.57918 3.05548 -0.55645 0.02416 0.26671 1.49695 -2.52267 -0.01295 -0.13498 -0.91874 0.05796 0 0 0 0 0 -0.04446 0.0505 0 2.62327 -0.15126 0 1.0402 -0.3467 0.83306 -2.32655
TYR_61 -4.13746 0.45385 2.41921 -1.05059 0.08899 0.45762 1.24879 -1.31571 -0 -0 -0.06013 -0.31623 0 0 0 0 0 -0.02235 0.4648 0 2.08619 -0.348 0.00022 1.2797 -0.12374 0.53045 1.65561
SER_62 -4.70691 0.29059 4.37693 -0.02824 0 0.06593 1.47569 -2.0511 -0.02779 -0.1609 -0.57273 -0.29886 0 0 0 0 0 -0.00864 0.00558 0.12472 0 -0.46892 0.60404 -0.77834 -0.14312 0.32973 -1.97235
ASN_63 -5.05098 0.67273 5.24502 -0.16501 0.0146 0.23117 3.07084 -2.41239 -5e-05 -0.00034 -2.59103 -0.36676 0 0 -0.97119 0 0 0.03698 0.02051 0 1.77004 0.0858 0 -0.93687 0.44924 0.86955 -0.02815
PRO_64 -6.86644 0.77747 3.65311 -0.06724 0 0.0424 1.69088 -1.59144 -0 -0 -1.1477 0.63553 0 0 0 0 0 -0.16424 0.02141 0.18234 0 -0.47652 0 -2.4119 0.68236 0.99459 -4.04538
GLU_65 -4.84716 0.57437 6.11212 -0.45156 0.0567 0.90722 2.47146 -2.56326 -0 -0 -3.26924 -0.44937 0 0 0 -0.6165 0 -0.04885 0.0251 0 3.24568 -0.34885 0 -2.7348 -0.1821 0.33159 -1.78742
GLU_66 -6.05916 0.35568 7.19089 -0.2069 0.04396 0.3156 3.57517 -3.14434 -0.0132 -0.12145 -3.52666 -0.55017 0 0 -0.97119 0 0 0.17824 0.09057 0 3.94463 -0.27755 0 -2.7348 -0.45411 0.39307 -1.9717
LEU_67 -8.98729 1.17555 3.11785 -0.47763 0.18143 0.11478 2.55239 -2.6875 -0 -0 -1.81742 0.16401 0 0 0 0 0 0.34778 0.08368 0.29842 0 -0.31486 0 0.18072 -0.34871 0.76903 -5.64776
LYS_68 -7.16767 0.70577 8.52031 -0.44083 0.11219 0.21752 3.81838 -3.63989 -0 -0 -4.14624 0.08395 0 0 0 -0.6165 0 0.05871 0.03019 2.61109 0 -0.01835 0 -1.5107 -0.39865 0.77313 -1.00758
GLN_69 -3.77342 0.39328 4.25023 -0.26101 0.04541 0.1993 1.77601 -1.9892 -0.0132 -0.12145 -0.97207 -0.47989 0 0 0 0 0 0.14694 0.12608 0 2.78737 -0.20593 0 -0.18838 -0.38873 0.44811 1.77945
MET_70 -6.33044 0.57956 3.86538 -0.72381 0.24762 0.20153 1.70957 -2.07971 -0 -0 -1.07754 -0.02898 0 0 0 0 0 -0.05799 0.11783 0.86784 0 -0.07886 0 0.60916 -0.32726 0.45999 -2.0461
GLY_71 -2.41676 0.19611 2.41167 -7e-05 0 0 1.17736 -1.39874 -0.03014 -0.23593 -1.23842 -0.32034 0 0 0 0 0 -0.17475 0 0 0 -1.54082 0 0.83697 -0.04732 0.57126 -2.20991
ALA_72 -5.44963 0.73698 1.9033 -0.02419 0 0 1.52489 -2.00416 -0.00537 -0.04074 -1.14761 -0.18376 0 0 0 0 0 0.42134 0 0 0 0.00337 0 1.8394 0.0053 0.53409 -1.88678
ASN_73 -4.91803 0.20558 4.06178 -0.17869 0.00899 0.28405 2.69602 -2.27294 -0.0094 -0.03259 -3.0075 -0.51753 0 0 0 -0.78848 0 -0.08782 0.00466 0 2.68414 -0.29394 0 -0.93687 -0.14742 0.50171 -2.7443
ILE_74 -7.80313 1.00315 0.78406 -0.62266 0.45073 0.11752 0.74811 -1.57694 -0.00245 -0.00693 -0.31067 0.2872 0 0 0 0 0 -0.0066 0.00307 0.98086 0 -0.76045 0 0.73287 -0.31472 0.47595 -5.82104
PHE_75 -8.78958 0.91866 3.57351 -0.63265 0.07742 0.37646 2.19611 -2.61869 -0.03757 -0.14961 -2.71054 0.07744 0 0 0 0 0 -0.03657 0.10964 0 2.18782 -0.33315 0 1.0402 0.07023 0.49403 -4.18684
MET_76 -7.59435 1.14565 3.27906 -0.53467 0.20417 0.10152 0.76498 -2.10908 -0.00245 -0.00693 -1.12057 0.18454 0 0 0 0 0 0.39835 0.29004 1.46046 0 0.00975 0 0.60916 0.23928 0.56556 -2.11555
SER_77 -4.80997 0.22119 4.7408 -0.02928 0.01316 0.0287 2.23325 -2.42566 -0.01304 -0.10512 -2.39121 0.01328 0 0 0 0 0 -0.05492 1e-05 0.09794 0 0.167 0.60167 -0.77834 0.12078 0.62755 -1.7422
HIS_78 -9.64265 1.17604 7.25663 -0.37863 0.00379 0.35238 2.08593 -3.97204 -0.03902 -0.22129 -1.9785 -0.3545 0 0 0 0 0 -0.0285 1.03174 0 2.40542 -0.05843 0 -0.45461 0.26934 0.60599 -1.94091
ASP_79 -5.69916 0.3649 6.51299 -0.19879 0.0324 0.64466 3.01329 -3.08314 -0.02178 -0.22711 -4.70993 -1.20249 0 0 0 -0.76988 0 -0.04687 0.06025 0 2.5652 -0.4855 0 -2.3716 0.00218 0.46939 -5.151
VAL_80 -6.0812 1.00829 0.86962 -0.28476 0.21073 0.06206 0.62374 -1.58916 -0.00199 -0.00545 -0.30311 0.03467 0 0 0 0 0 -0.05255 0.00273 0.05518 0 -0.42798 0 1.9342 -0.31875 0.4285 -3.83524
THR_81 -3.2122 0.21895 2.94181 -0.11233 0.07145 0.05998 0.97729 -1.51935 -0.02587 -0.25842 -0.49495 -1.22105 0 0 0 0 0 -0.03898 0.00663 0.26452 0 -0.63349 2.26677 -1.0874 -0.30772 0.58363 -1.52073
ASN_82 -4.19617 0.29286 4.29761 -0.26712 0.03297 0.51749 1.98005 -1.93487 -0.03345 -0.27604 -1.45773 -0.69891 0 0 0 0 0 -0.06798 0.00602 0 2.64418 -0.55534 0 -0.93687 0.21074 0.50446 0.06187
ILE_83 -6.38342 0.93589 -0.02507 -0.50743 0.47496 0.11985 0.63589 -1.1874 -0.00773 -0.03142 -0.30938 -0.04855 0 0 0 0 0 -0.04821 0.05969 0.33878 0 -0.72147 0 0.73287 0.00728 0.36928 -5.59557
ASP_84 -5.75616 0.22887 8.2722 -0.2375 0.07302 0.77461 4.49778 -3.48236 -0.055 -0.22341 -7.33093 -0.97846 0 0 -1.2588 0 0 0.04486 0.00152 0 2.38124 -0.49031 0 -2.3716 -0.26307 0.47176 -5.70172
LEU_85 -7.54202 1.29933 3.03396 -0.56152 0.44846 0.16408 2.12445 -2.23903 -0.00259 -0.00747 -2.88725 0.16831 0 0 -1.2815 0 0 0.05235 0.15234 0.07799 0 -0.08743 0 0.18072 -0.24224 0.75105 -6.39799
ILE_86 -2.95718 0.18922 3.90007 -0.47672 0.26952 0.09481 1.65023 -1.7041 -0 -0 -1.12207 -0.16966 0 0 -0.66301 0 0 0.02858 0.00732 0.67389 0 -0.52803 0 0.73287 -0.1784 0.80384 0.55119
LYS_87 -4.9942 0.22913 5.75602 -0.338 0.04162 0.17746 1.20289 -2.25099 -0.04434 -0.21572 -2.26634 -0.08008 0 0 -1.45365 0 0 -0.02927 0.09467 1.87247 0 -0.14778 0 -1.5107 -0.18557 0.66724 -3.47514
LYS_88 -7.6178 0.87199 7.29292 -0.60183 0.1445 0.58481 3.86693 -3.48332 -0.0262 -0.1359 -3.91138 0.06992 0 0 -0.53387 0 0 -0.08359 0.05438 1.52093 0 -0.18924 0 -1.5107 -0.02014 0.6058 -3.10179
GLN_89 -7.50569 0.48994 5.66978 -0.27029 0.05415 0.2484 2.4758 -2.87277 -0.02533 -0.15755 -3.11502 -0.75284 0 0 0 -0.70429 0 0.00448 0.07217 0 3.11035 -0.02923 0 -0.18838 0.15461 0.51194 -2.82979
VAL_90 -7.2311 0.82543 1.37167 -0.28387 0.21793 0.06414 2.28769 -2.06379 -1e-05 -3e-05 -2.58675 -0.30753 0 0 0 0 0 0.02698 0.00407 0.20308 0 -0.74451 0 1.9342 -0.24709 0.39494 -6.13456
THR_91 -5.51145 0.35216 4.70305 -0.17521 0.08504 0.06319 3.03105 -2.52682 -0.02231 -0.18683 -4.05709 0.00332 0 0 0 -0.67134 0 0.05975 0.0039 0.0922 0 0.10548 4.10527 -1.0874 -0.13214 0.44161 -1.32455
VAL_92 -7.46196 0.86626 2.73267 -0.36808 0.23909 0.08869 2.67634 -2.47993 -0.00527 -0.01539 -2.42467 -0.08698 0 0 0 0 0 -0.05743 0.00112 0.80131 0 -0.69688 0 1.9342 -0.07797 0.5907 -3.74419
ARG_93 -7.01219 0.3429 6.15256 -0.7143 0.12464 0.44951 3.19809 -2.82183 -0 -0 -3.64081 0.60445 0 0 0 -0.78822 0 0.03071 0.04411 2.16864 0 0.06642 0 -1.2888 -0.13625 0.4531 -2.76726
ASP_94 -6.86193 0.37415 9.16349 -0.21645 0.08916 0.6767 4.8385 -4.01151 -0.00605 -0.02689 -7.08569 -1.38275 0 0 -0.7631 -0.66601 0 0.29508 0.00223 0 2.35437 -0.73467 0 -2.3716 -0.18045 0.43858 -6.07484
LEU_95 -6.0673 0.35036 3.85524 -0.50955 0.20467 0.14443 1.72454 -2.23528 -0.00391 -0.02786 -1.07481 0.13073 0 0 0 0 0 -0.04872 0.0756 0.09967 0 -0.08237 0 0.18072 -0.38716 0.45057 -3.22043
THR_96 -2.50895 0.24123 3.31294 -0.12963 0.06835 0.07071 1.71045 -1.50228 -0.01653 -0.19281 -2.72567 -0.22222 0 0 -0.7631 -0.66601 0 -0.02956 0.16748 0.11689 0 -0.44329 4.17637 -1.0874 -0.41272 0.34113 -0.49463
SER_97 -3.5158 0.2572 4.58746 -0.02776 0.00091 0.04797 1.42884 -1.94191 -0.0311 -0.26643 0.31542 -0.64626 0 0 0 0 0 -0.02993 0.00076 0.23765 0 -0.23 0.60305 -0.77834 0.25796 0.41464 0.68433
ASN_98 -3.21761 0.16764 3.40307 -0.19419 0.03494 0.32542 1.33128 -1.59447 -0.00469 -0.03939 -0.53189 -1.00951 0 0 0 0 0 -0.10657 0.00614 0 1.96005 -1.01956 0 -0.93687 0.03887 0.43149 -0.95587
LYS_99 -5.0933 0.29895 5.15758 -0.48954 0.14772 0.28115 2.03692 -2.25346 -0.02162 -0.09609 -2.3068 -0.07644 0 0 0 0 0 -0.00793 0.00161 1.80394 0 0.13507 0 -1.5107 -0.48128 0.33606 -2.13817
GLU_100 -3.57105 0.16592 2.49355 -0.21129 0.03039 0.31209 0.90364 -1.26484 -0 -0 -1.47547 -0.51375 0 0 0 -0.78822 0 -0.02772 0.01152 0 3.20895 0.1365 0 -2.7348 -0.0473 0.28742 -3.08446
PHE_101 -4.95682 0.29473 3.56681 -0.62352 0.0603 0.37159 2.21697 -2.10279 -0.00704 -0.02247 -2.17675 0.20378 0 0 0 0 0 0.02667 0.0744 0 1.89768 -0.30275 0 1.0402 -0.16787 0.32463 -0.28226
THR_102 -3.61162 0.41767 1.88467 -0.16725 0.08112 0.05861 0.7668 -1.28983 -0.03043 -0.20202 -0.62152 -0.34529 0 0 0 -0.67134 0 -0.00247 0.00226 0.17104 0 -0.12511 2.29373 -1.0874 -0.10508 0.3112 -2.27226
ASP_103 -4.82053 0.19434 6.55975 -0.16995 0.02601 0.54509 3.6962 -2.91192 -0.01775 -0.16103 -4.46299 -1.09926 0 0 0 -0.54897 0 -0.0661 0.28595 0 3.1158 -0.23426 0 -2.3716 0.08366 0.44266 -1.91489
GLN_104 -5.26416 0.29404 6.19105 -0.63227 0.115 0.40526 3.26668 -2.80074 -0.01267 -0.04099 -4.23148 -0.13898 0 0 -2.26548 -0.70429 0 -0.04183 0.10107 0 2.9092 0.06793 0 -0.18838 -0.11633 0.62718 -2.46017
PHE_105 -11.4718 2.35612 3.65521 -0.87314 0.07816 0.43189 2.01238 -3.0963 -0.00013 -0.0031 -1.85288 -0.1236 0 0 -0.82869 0 0 0.14798 0.0064 0 1.76896 -0.15204 0 1.0402 0.03285 1.0289 -5.84265
ASP_106 -4.48518 0.33671 4.98483 -0.10055 0.00052 0.30266 2.10446 -2.01084 -0.02487 -0.0945 -2.78114 -0.20631 0 0 -1.13404 0 0 -0.01985 6e-05 0 2.00925 0.08239 0 -2.3716 0.40869 0.88295 -2.11636
GLN_107 -7.95504 1.30166 5.53969 -0.22241 0.02814 0.1879 3.10008 -2.81886 -0.02487 -0.0945 -3.72273 -0.65766 0 0 -0.64694 -0.60945 0 0.18863 0.04967 0 2.94859 -0.07581 0 -0.18838 0.15879 0.58547 -2.92805
LEU_108 -9.12713 1.57229 1.15595 -0.59623 0.25661 0.14132 2.5132 -2.24302 -0 -0 -2.58822 0.35116 0 0 0 0 0 0.24438 0.131 1.0068 0 -0.00433 0 0.18072 0.11302 0.99302 -5.89946
VAL_109 -8.7582 1.83437 1.71669 -0.38053 0.55298 0.08886 2.49535 -2.52153 -0.00241 -0.0071 -2.72192 -0.14438 0 0 0 0 0 -0.02138 0.13324 0.75371 0 -0.66337 0 1.9342 0.0604 0.85043 -4.8006
ILE_110 -9.18743 1.21384 2.01436 -0.61587 0.35992 0.12339 3.13702 -2.29682 -0 -0 -2.20752 0.40829 0 0 0 0 0 -0.05553 0.21338 0.92428 0 -0.70065 0 0.73287 -0.40912 0.66829 -5.67731
ALA_111 -6.28841 0.57678 3.31823 -0.02876 0.01011 0 1.99922 -2.75662 -0.00241 -0.0071 -2.4846 -0.45522 0 0 0 0 0 -0.00349 0 0 0 -0.07757 0 1.8394 0.35451 0.61925 -3.38667
SER_112 -4.43842 0.12164 4.39904 -0.03097 0.00067 0.05042 1.95483 -2.07137 -0.03832 -0.23059 -0.80059 -1.19494 0 0 -0.62662 0 0 -0.04288 0.02436 0.31316 0 -0.27153 0.68821 -0.77834 0.28521 0.44557 -2.24147
GLY_113 -4.46782 0.43852 4.22768 -0.00018 0 0 1.76937 -2.24986 -0 -0 -1.49972 -0.27053 0 0 0 0 0 -0.21855 0 0 0 -1.36171 0 0.83697 -0.41381 0.3251 -2.88455
ALA_114 -5.37281 0.79172 2.27433 -0.0218 0 0 0.77026 -1.9556 -0.01858 -0.10851 -0.69238 -0.39561 0 0 0 0 0 0.0854 0 0 0 -0.3532 0 1.8394 0.0014 0.20938 -2.94658
TRP_115 -7.71248 0.84554 6.40139 -0.6528 0.11315 0.35361 3.33306 -3.14003 -0.00725 -0.0314 -2.9374 -0.28165 0 0 0 0 0 0.01569 0.00052 0 2.7439 -0.28792 0 1.6906 3.26467 0.91336 4.62458
PRO_116 -3.55202 0.4247 1.97141 -0.11823 0.00242 0.08549 0.42529 -0.78758 -0.01266 -0.09929 -0.53895 0.26122 0 0 0 0 0 -0.05627 0.00611 0.13892 0 -1.03367 0 -2.4119 2.80721 1.05502 -1.43279
ILE_117 -6.21974 0.78933 3.45833 -0.48253 0.43834 0.0941 1.3371 -2.12021 -0.01612 -0.13697 -0.91898 0.36886 0 0 0 0 0 0.14486 0.09619 0.51192 0 -0.44344 0 0.73287 -0.60753 0.57061 -2.40302
CYS_118 -4.25602 0.65652 1.01724 -0.09285 0.00193 0.05107 0.37697 -0.94891 -0 -0 -0.39957 -0.09401 0 0 0 0 0 -0.04493 0.00371 0.3941 0 0.06008 0 3.6196 -0.18474 0.45147 0.61165
MET_119 -6.01934 0.8815 2.47778 -0.40082 0.09741 0.10184 1.78505 -1.70397 -0.02792 -0.25891 -1.35084 0.17369 0 0 0 0 0 -0.0185 0.59087 1.83841 0 0.06929 0 0.60916 -0.26841 0.37683 -1.04687
ASN_120 -1.49943 0.11137 1.34056 -0.33912 0.0652 0.66061 0.16866 -0.70677 -0.02414 -0.32579 0.28797 -0.79122 0 0 0 0 0 -0.01447 0.00864 0 1.87141 -0.53636 0 -0.93687 -0.22558 0.39585 -0.48946
VAL_121 -6.17011 1.00394 1.95571 -0.31361 0.23638 0.06195 1.09037 -1.89549 -0.0354 -0.32354 -1.18788 -0.08753 0 0 0 0 0 -0.04296 0.00237 0.03193 0 -0.45583 0 1.9342 0.10587 0.35211 -3.73751
GLU_122 -3.01809 0.11562 3.82528 -0.31708 0.07277 0.39329 1.43752 -1.56076 -0.00172 -0.00827 -2.83046 -0.3684 0 0 0 -0.47323 0 -0.11409 0.05715 0 2.77188 -0.09262 0 -2.7348 -0.08238 0.42992 -2.49844
ASN_123 -3.07303 0.38747 2.52899 -0.28376 0.11222 0.49007 1.16564 -1.40878 -0 -0 -0.60657 -0.84114 0 0 0 0 0 -0.05216 0.01594 0 2.11252 -0.24866 0 -0.93687 -0.14147 0.2985 -0.48107
LYS_124 -5.01046 0.2389 5.64323 -0.51605 0.16588 0.30771 2.60598 -2.42154 -0.03911 -0.12911 -3.22681 -0.01997 0 0 0 -0.47323 0 -0.00485 0.03761 1.82621 0 0.23451 0 -1.5107 0.3193 0.54777 -1.42473
VAL_125 -3.24767 0.52984 2.43493 -0.30459 0.16882 0.05782 1.23289 -1.57616 -0.03992 -0.14509 -1.12437 0.2605 0 0 0 0 0 -0.18488 0.02863 0.32385 0 0.64544 0 1.9342 0.5438 0.64096 2.17899
THR_126 -2.40853 0.24407 2.42422 -0.1251 0.08878 0.06212 0.67801 -1.25111 -0 -0 -0.32282 -0.92612 0 0 0 0 0 0.0508 7e-05 0.09398 0 -0.04688 2.25321 -1.0874 -0.02192 0.25572 -0.03889
HIS_127 -5.63246 0.42425 5.21183 -0.41121 0.00701 0.46118 2.39843 -2.43901 -0 -0 -1.74868 -0.19235 0 0 -0.73547 0 0 0.01147 0.00255 0 2.12611 -0.08395 0 -0.45461 -0.20325 0.23167 -1.0265
LYS_128 -2.08296 0.38164 2.1645 -0.49074 0.17199 0.28836 0.20406 -0.90943 -0.03992 -0.14509 -0.39387 -0.11201 0 0 0 0 0 -0.04021 0.03099 1.85649 0 0.25514 0 -1.5107 0.14569 0.7386 0.51254
PRO_129 -3.97751 0.4833 2.39626 -0.19554 0.00404 0.14197 0.64037 -0.963 -0 -0 0.35514 -0.03991 0 0 0 0 0 0.02375 0.0048 0.63723 0 -0.74467 0 -2.4119 -0.09514 0.83361 -2.9072
LEU_130 -2.17149 0.11362 1.08929 -0.49644 0.20003 0.12033 0.25091 -0.63162 -0 -0 0.18848 0.27556 0 0 0 0 0 0.05958 0.04886 0.32295 0 -0.29058 0 0.18072 -0.39237 0.50727 -0.62491
GLU_131 -5.35108 0.74089 5.90989 -0.46422 0.06761 0.72179 3.36411 -2.58621 -0 -0 -3.431 -1.49337 0 0 -1.07797 0 0 0.0347 0.07953 0 4.49584 0.11021 0 -2.7348 -0.08054 0.48281 -1.21181
PHE_132 -6.95694 0.63122 6.12175 -0.94345 0.15596 0.33966 2.90636 -3.06178 -0 -0 -2.34592 -0.55669 0 0 -1.07797 0 0 -0.14616 0.18109 0 2.27109 0.38041 0 1.0402 0.20882 0.36301 -0.48934
ASN_133 -5.82332 0.6694 5.22561 -0.18013 0.01783 0.25742 2.1956 -2.65114 -0 -0 -1.23966 -0.34438 0 0 0 0 0 -0.06721 0.0001 0 1.6157 0.28516 0 -0.93687 0.12288 0.30705 -0.54595
TYR_134 -7.23816 0.49245 4.63347 -0.65612 0.06024 0.34117 2.37047 -2.5943 -0 -0 -0.46021 -0.17907 0 0 0 0 0 0.19515 0.01404 0 2.32988 -0.00565 0.00011 1.2797 -0.01235 0.33928 0.91011
THR_135 -3.95529 0.24796 4.6669 -0.20093 0.13195 0.07329 1.60903 -2.02911 -0 -0 -0.09628 -0.21696 0 0 0 0 0 0.02332 0.00049 0.07608 0 -0.01814 2.34485 -1.0874 0.03806 0.33274 1.94055
ASP_136 -3.56197 0.14219 4.73671 -0.10859 0.00726 0.33156 1.5743 -2.1109 -0 -0 -1.68081 -0.21916 0 0 0 0 0 -0.02184 0.00791 0 1.85841 -0.04474 0 -2.3716 -0.07018 0.28782 -1.24362
LYS_137 -6.18257 0.42265 8.12913 -0.42216 0.0577 0.24908 3.44703 -3.56441 -0.01034 -0.04863 -3.4954 0.49685 0 0 -0.47262 0 0 -0.0868 0.09039 1.84078 0 -0.00015 0 -1.5107 -0.39322 0.34968 -1.1037
TYR_138 -10.9418 1.46531 3.65377 -0.65478 0.08912 0.17643 2.88838 -2.80907 -0.02769 -0.2683 -0.69104 -0.22132 0 0 -0.77583 0 0 -0.04893 0.20231 0 4.16831 0.15282 0.0603 1.2797 -0.02198 0.90227 -1.42207
CYS_139 -5.13045 0.62042 2.61543 -0.05846 0.01134 0.02291 1.51664 -1.57271 -0.00562 -0.02287 -0.39606 -0.8374 0 0 0 0 0 -0.06457 0.02021 0.07404 0 0.24099 0 3.6196 0.41782 1.02066 2.09192
GLY_140 -3.31437 0.35442 3.15928 -4e-05 0 0 1.20604 -1.6375 -0 -0 -0.79932 -0.39513 0 0 0 0 0 -0.22969 0 0 0 0.2841 0 0.83697 0.46412 0.68359 0.61246
ASN_141 -4.05402 0.34205 3.37776 -0.19103 0.03962 0.31034 0.81875 -1.71502 -0.01462 -0.04881 -0.53066 -0.41734 0 0 0 0 0 -0.05985 0.0118 0 1.92796 -0.41691 0 -0.93687 -0.10399 0.73558 -0.92525
VAL_142 -6.14865 0.63333 2.23324 -0.27655 0.24667 0.05901 1.93557 -2.04807 -0 -0 -1.37831 -0.17889 0 0 0 0 0 -0.05784 0.03628 0.25107 0 -0.75403 0 1.9342 -0.61603 0.58631 -3.54268
LYS_143 -5.81885 0.73173 6.25538 -0.38433 0.06008 0.18016 3.49845 -2.92013 -0.01462 -0.04881 -4.85967 0.54312 0 0 0 -0.93666 0 -0.07295 0.11411 1.89605 0 0.03812 0 -1.5107 -0.4901 0.80613 -2.93347
ASN_144 -6.4692 0.48277 5.53112 -0.18057 0.02955 0.32191 3.13362 -2.77506 -0.00194 -0.01178 -3.06678 -0.82035 0 0 -0.50319 -0.93666 0 0.14913 0.16006 0 2.15803 -0.65933 0 -0.93687 -0.43498 1.11252 -3.71799
LEU_145 -8.10031 1.42833 3.51045 -0.63901 0.35704 0.24247 2.5699 -2.50143 -0.01684 -0.07631 -2.56554 -0.01439 0 0 -0.47262 0 0 0.33814 0.14763 1.38046 0 -0.23345 0 0.18072 -0.06634 1.26837 -3.26272
ILE_146 -7.95814 1.04557 3.28647 -0.48252 0.40133 0.11509 2.60269 -2.58786 -0 -0 -2.50191 -0.13526 0 0 0 0 0 0.10497 0.48624 0.28106 0 -0.6713 0 0.73287 -0.05701 1.20569 -4.13202
SER_147 -4.6502 0.60784 4.26036 -0.02402 0 0.02059 1.79707 -1.99868 -0.04151 -0.31348 -0.81128 0.01063 0 0 0 -0.46596 0 0.00962 0.03328 0.70905 0 -0.15931 0.6 -0.77834 -0.36817 0.59535 -0.96715
CYS_148 -5.1003 0.51991 1.15345 -0.1667 0.18702 0.08248 0.90592 -1.02686 -0 -0 -0.71506 -1.71319 0 0 0 0 0 0.24569 0.16002 0.63698 0 -0.23245 0 3.6196 0.7821 0.65229 -0.0091
LYS_149 -5.09694 0.3493 4.82548 -0.74094 0.14608 0.64319 2.35541 -2.09412 -0.02564 -0.07396 -4.06109 -0.16433 0 0 -1.11838 0 0 0.1457 0.05589 2.80999 0 -0.13163 0 -1.5107 1.72934 0.81894 -1.13841
LEU_150 -6.88496 0.408 4.88683 -0.47434 0.19156 0.0823 2.65738 -2.69539 -0 -0 -2.29316 0.25893 0 0 -1.06855 0 0 0.12556 0.05142 0.43197 0 -0.10604 0 0.18072 0.82851 0.62145 -2.7978
TYR_151 -9.17517 1.58105 3.09777 -0.93 0.055 0.31059 2.76223 -2.76824 -0 -0 -2.51644 -0.30557 0 0 0 -0.56783 0 -0.01872 0.14867 0 1.84453 -0.44256 0.01076 1.2797 0.18992 0.50332 -4.94097
GLN_152 -5.50906 0.18403 4.73535 -0.599 0.20357 0.99561 2.19721 -2.43896 -0.01636 -0.14162 -2.69855 -2.38011 0 0 0 -0.93854 0 -0.11018 0.06087 0 3.93545 -0.15517 0 -0.18838 -0.10832 0.33701 -2.63512
HIS_153 -10.0494 1.09833 9.38288 -0.44947 0.09302 0.45725 5.15142 -4.67278 -0.02504 -0.18919 -4.18076 -0.48852 0 0 -2.18692 0 0 0.08275 0.10246 0 3.01681 -0.09834 0 -0.45461 -0.14646 0.56999 -2.98657
ALA_154 -6.26321 0.76689 3.1072 -0.02136 0 0 2.64222 -2.66321 -0 -0 -1.91209 -0.38592 0 0 0 0 0 -0.02284 0 0 0 -0.30165 0 1.8394 -0.1555 0.62196 -2.7481
LEU_155 -6.51996 0.60875 4.26652 -0.54016 0.31683 0.12002 2.36664 -2.76146 -0 -0 -1.8636 0.08835 0 0 0 0 0 -0.02992 0.08575 3.34698 0 -0.22672 0 0.18072 -0.25536 0.34251 -0.47411
THR_156 -5.2247 0.3705 5.04115 -0.20072 0.10273 0.07257 2.71084 -2.56451 -0 -0 -3.32449 -0.09321 0 0 0 0 0 1e-05 0.08185 0.11324 0 -0.00219 2.25087 -1.0874 -0.03496 0.33023 -1.45817
LEU_157 -9.61498 1.17743 3.68994 -0.47419 0.16626 0.10216 2.76571 -3.0571 -0 -0 -2.70792 0.25123 0 0 0 0 0 -0.02754 0.08233 0.60944 0 -0.22369 0 0.18072 -0.04039 0.51263 -6.60796
ILE_158 -8.26936 0.83478 5.5801 -0.50597 0.36125 0.09973 2.93616 -3.3068 -0.00868 -0.04758 -2.30023 0.15635 0 0 0 0 0 -0.00721 0.05306 0.45671 0 -0.44912 0 0.73287 0.03169 0.59755 -3.05468
ASP_159 -5.55135 0.52031 7.99612 -0.10961 0.02127 0.34141 3.52839 -3.38793 -0 -0 -5.46129 -0.18485 0 0 0 -0.40417 0 0.00542 0.21841 0 1.74201 0.11321 0 -2.3716 -0.07003 0.75822 -2.29604
SER_160 -5.52757 0.55618 5.41012 -0.02222 0 0.05101 2.94641 -2.77901 -4e-05 -0.00117 -2.00807 -0.66335 0 0 0 0 0 0.03581 0.05074 0.54119 0 0.36543 0.62232 -0.77834 0.09436 0.78376 -0.32242
PHE_161 -9.80289 1.12689 2.3933 -0.53111 0.01716 0.18979 2.32052 -2.43885 -0 -0 -1.9312 -0.09441 0 0 -0.65186 0 0 0.03439 0.2362 0 2.76985 -0.00998 0 1.0402 0.14175 0.80015 -4.39008
ARG_162 -4.85016 0.2584 4.95166 -0.45252 0.06566 0.24958 2.031 -2.32241 -0.01019 -0.07807 -2.03006 0.20414 0 0 -0.45313 0 0 -0.04929 0.50627 1.98925 0 -0.09881 0 -1.2888 -0.09365 0.91318 -0.55797
LYS_163 -3.69894 0.41996 5.58034 -0.29458 0.03125 0.1399 2.57123 -2.16791 -0 -0 -4.6531 -0.13259 0 0 0 -0.40417 0 -0.03883 0.19243 1.90262 0 -0.18535 0 -1.5107 0.05314 0.7378 -1.45749
ASP_164 -4.91789 0.40474 7.83088 -0.24362 0.095 0.82784 4.26485 -3.27111 -0.00591 -0.04194 -6.54007 -0.94372 0 0 -0.7091 -0.67859 0 -0.04601 0.00123 0 1.94839 -0.84631 0 -2.3716 -0.0972 0.91453 -4.4256
LYS_165 -2.32474 0.13138 3.07351 -0.4468 0.07565 0.26129 1.48272 -1.39379 -0 -0 -1.11047 0.03321 0 0 0 0 0 -0.07387 0.00851 1.3062 0 -0.02745 0 -1.5107 -0.14882 0.78484 0.12067
THR_166 -3.41678 0.27337 4.18234 -0.13323 0.07007 0.07279 1.7261 -1.8051 -0 -0 -2.4736 -0.18039 0 0 -0.7091 -0.67859 0 -0.03544 0.16955 0.04519 0 -0.2255 4.14717 -1.0874 -0.29124 0.37691 0.02714
ILE_167 -8.7811 1.42926 4.56768 -0.48902 0.31564 0.10158 1.39473 -2.70776 -0.00394 -0.02898 -1.07531 0.20149 0 0 0 0 0 -0.08703 0.02018 0.37693 0 -0.48329 0 0.73287 -0.56226 0.56553 -4.51278
LYS_168 -4.34218 0.15823 5.25533 -0.52946 0.17743 0.40428 2.17385 -2.21487 -0.03772 -0.2445 -3.33772 -0.12633 0 0 -0.80589 0 0 -0.01295 0.33595 1.59608 0 -0.23941 0 -1.5107 -0.07435 0.63214 -2.74277
SER_169 -5.64278 0.32156 5.70879 -0.02901 0 0.0504 3.80375 -2.89351 -0.01954 -0.0915 -3.96101 -1.14522 0 0 -1.48778 0 0 0.05853 0.05338 1.42008 0 0.05166 0.78033 -0.77834 0.24575 0.56415 -2.99031
VAL_170 -8.57387 1.47595 2.08737 -0.28154 0.26154 0.06028 2.69485 -2.53971 -0 -0 -2.91187 -0.26251 0 0 0 0 0 0.23641 0.00065 0.35294 0 -0.78739 0 1.9342 -0.16818 0.68903 -5.73185
ALA_171 -5.82006 1.00929 1.96339 -0.02388 3e-05 0 2.62858 -2.22411 -0 -0 -2.77011 -0.37206 0 0 0 0 0 0.00948 0 0 0 0.2802 0 1.8394 0.04385 0.68257 -2.75342
ILE_172 -9.70355 1.14737 3.40669 -0.49752 0.40909 0.10856 3.3742 -3.08482 -0 -0 -2.78782 -0.10193 0 0 0 0 0 -0.07672 0.05694 0.30505 0 -0.7074 0 0.73287 0.07296 0.70101 -6.64501
VAL_173 -6.69081 0.71711 1.88498 -0.27465 0.14207 0.05635 2.57901 -2.11224 -0 -0 -2.62286 -0.31554 0 0 0 0 0 0.01586 0.05155 0.16116 0 -0.54195 0 1.9342 -0.33104 0.7386 -4.60818
GLY_174 -3.84393 0.2007 3.43544 -0.00023 0 0 1.47514 -1.97812 -0.00701 -0.07575 -1.87063 -0.17902 0 0 0 0 0 -0.08753 0 0 0 -1.49819 0 0.83697 0.24825 0.46616 -2.87774
SER_175 -5.19099 0.32374 4.275 -0.05367 0.02348 0.08064 2.52239 -2.13288 -0.0077 -0.05303 -4.42029 0.3637 0 0 -0.81504 -0.58278 0 -0.05703 0.06964 0.55668 0 0.0994 2.12263 -0.77834 0.62878 0.31543 -2.71027
GLY_176 -2.97312 0.36182 3.60964 -0.00034 0 0 1.53612 -1.82953 -0.01315 -0.13449 -1.24214 -0.16175 0 0 0 0 0 -0.05065 0 0 0 -0.74974 0 0.83697 0.27127 0.50696 -0.03213
TYR_177 -7.48386 0.58184 3.8965 -0.87048 0.0677 0.27416 2.47688 -2.36243 -0.02145 -0.15538 -0.99656 -0.44369 0 0 0 0 0 -0.09731 0.22364 0 2.57513 0.35098 0.01249 1.2797 -0.09569 0.57361 -0.21421
ILE_178 -6.4761 0.63774 3.78627 -0.50606 0.36175 0.10203 1.89592 -2.26748 -0 -0 -0.60818 -0.0018 0 0 0 0 0 -0.06339 0.01368 0.52686 0 -0.49748 0 0.73287 -0.09711 0.41268 -2.04782
GLY_179 -5.01694 0.28325 4.10965 -4e-05 0 0 2.22156 -2.48223 -0.00398 -0.04247 -1.40363 -0.41725 0 0 0 0 0 -0.10177 0 0 0 0.45344 0 0.83697 0.18387 0.24643 -1.13312
LEU_180 -9.6004 0.95304 3.33749 -0.50094 0.25434 0.11771 2.22663 -3.03132 -0 -0 -1.90004 0.22929 0 0 0 0 0 0.26798 0.40621 0.36366 0 -0.27012 0 0.18072 0.07648 0.5311 -6.35817
GLU_181 -6.92194 0.51209 7.30942 -0.38222 0.03033 0.72224 3.98172 -3.6145 -0.00589 -0.04805 -4.06948 -0.4557 0 0 -0.85778 0 0 0.09936 0.09237 0 3.40926 -0.27794 0 -2.7348 -0.34347 0.69713 -2.85787
LEU_182 -9.17353 0.81186 3.50024 -0.48684 0.17938 0.12177 2.81941 -3.14375 -0 -0 -2.19794 0.19767 0 0 0 0 0 0.02293 0.07734 0.32426 0 -0.29628 0 0.18072 -0.4418 0.65782 -6.84675
ALA_183 -6.61429 1.03837 3.04448 -0.02101 0 0 2.83947 -2.82027 -0 -0 -1.97558 -0.3751 0 0 0 0 0 0.18028 0 0 0 -0.23873 0 1.8394 -0.3262 0.62614 -2.80304
GLU_184 -6.52857 0.64361 7.47199 -0.36333 0.07813 0.43082 4.1102 -3.63149 -0.02239 -0.13848 -4.83629 -0.63871 0 0 -0.72852 0 0 -0.02435 0.23954 0 3.52355 -0.19892 0 -2.7348 -0.36143 0.65637 -3.05307
ALA_185 -6.96776 0.88815 4.29916 -0.02252 0 0 3.37534 -3.18603 -0 -0 -2.49629 -0.36866 0 0 0 0 0 0.0214 0 0 0 -0.35321 0 1.8394 -0.44538 0.54057 -2.87582
ALA_186 -6.92508 0.54205 3.80946 -0.0218 0 0 3.18635 -2.97139 -0 -0 -2.57418 -0.36838 0 0 0 0 0 0.08009 0 0 0 -0.25065 0 1.8394 -0.47956 0.20525 -3.92843
TRP_187 -9.02667 0.7506 6.55048 -1.18305 0.08095 0.5277 3.70402 -3.91933 -0 -0 -2.07742 -0.38905 0 0 0 0 0 0.02648 0.24511 0 2.27448 -0.05842 0 1.6906 -0.29482 0.29567 -0.80267
LEU_188 -5.18285 0.51795 4.18307 -0.70969 0.33541 0.19343 2.01422 -2.13468 -0 -0 -1.27494 0.30895 0 0 0 0 0 0.12327 0.28827 2.94323 0 -0.29594 0 0.18072 -0.26688 0.48604 1.70958
CYS_189 -6.58876 0.65157 4.78793 -0.06071 0.01656 0.02297 2.3914 -2.29864 -0 -0 -3.05728 -0.18095 0 0 -0.33202 0 0 -0.0692 0.00666 0.32108 0 0.28168 0 3.6196 -0.31649 0.56855 -0.23602
LYS_190 -2.8411 0.35864 3.73239 -0.33852 0.07545 0.22352 1.29931 -1.66023 -0.01817 -0.153 -1.55422 -0.3977 0 0 0 0 0 -0.0883 0.01813 1.48741 0 -0.09106 0 -1.5107 -0.1796 0.5481 -1.08965
LYS_191 -8.70829 0.66245 8.00128 -0.5807 0.12542 0.58115 3.52112 -3.50263 -0 -0 -4.33016 0.00988 0 0 -0.98388 0 0 0.01518 0.86229 2.03187 0 0.01178 0 -1.5107 -0.13442 0.81446 -3.11389
GLN_192 -4.45449 0.24862 4.6506 -0.71908 0.08179 0.51175 2.95585 -2.31521 -0.02275 -0.09238 -3.49303 -0.24662 0 0 -0.53437 0 0 0.0607 0.06594 0 2.65424 0.13554 0 -0.18838 -0.05327 0.81561 0.06108
VAL_193 -7.63984 1.01593 1.91412 -0.37902 0.34227 0.09375 2.32783 -2.28886 -0 -0 -1.67248 0.04651 0 0 0 0 0 0.01783 0.00932 0.79029 0 -0.77339 0 1.9342 -0.1495 0.87499 -3.53605
THR_194 -6.38108 0.40446 3.51856 -0.17335 0.09322 0.06362 2.59608 -2.2707 -0.0268 -0.10841 -2.92526 -0.31573 0 0 0 0 0 -0.02928 0.00332 0.18267 0 -0.18205 2.32208 -1.0874 -0.12135 0.77821 -3.65917
VAL_195 -7.74371 0.71837 2.27313 -0.26507 0.13505 0.05303 2.68829 -2.46681 -0.00445 -0.01792 -2.68103 -0.09849 0 0 0 0 0 0.08489 0.06407 0.21915 0 -0.62613 0 1.9342 -0.15677 0.3512 -5.539
ILE_196 -8.91924 0.74468 1.96736 -0.50441 0.47603 0.11667 2.38238 -2.29413 -0.00379 -0.01187 -2.92018 0.02214 0 0 0 0 0 0.1615 0.18256 0.40641 0 -0.78694 0 0.73287 -0.44333 0.59528 -8.096
ASP_197 -7.67274 0.44004 9.43655 -0.10917 0.00405 0.3202 5.36046 -4.16164 -0.0168 -0.07578 -8.44046 -1.35975 0 0 -2.04778 -0.58278 0 0.00539 0.02266 0 2.84114 -0.07292 0 -2.3716 -0.21568 0.87023 -7.82638
LEU_198 -4.59984 0.6005 4.21358 -0.69911 0.33589 0.3034 1.78603 -2.30067 -0 -0 -1.21088 0.01232 0 0 -0.76473 0 0 0.39507 0.00657 1.46434 0 -0.26304 0 0.18072 -0.0179 0.72787 0.17013
LEU_199 -6.20842 0.26073 5.61197 -0.44082 0.15298 0.07287 2.36934 -2.84454 -0.00123 -0.0113 -2.24874 0.35827 0 0 -0.46801 0 0 -0.00634 0.04364 0.36897 0 0.0702 0 0.18072 -0.21241 0.63285 -2.31927
ASP_200 -2.98095 0.26868 2.80053 -0.11682 0.00265 0.36083 0.28649 -1.22174 -0 -0 0.0651 -0.57051 0 0 0 0 0 -0.05098 0.01475 0 2.50561 -0.35077 0 -2.3716 -0.33911 0.44886 -1.24898
LYS_201 -5.27481 0.61045 5.55349 -0.33842 0.05485 0.18601 2.11975 -2.12413 -0.0077 -0.05303 -2.78109 0.05534 0 0 0 -0.75762 0 0.00134 0.0557 2.40586 0 0.00435 0 -1.5107 -0.37143 0.87191 -1.29988
PRO_202 -6.93178 1.22077 2.62897 -0.12567 0.00809 0.09304 0.98692 -1.24827 -0 -0 -0.57535 0.21776 0 0 0 0 0 -0.09523 0.03633 0.11599 0 -0.9415 0 -2.4119 -0.53738 1.06184 -6.49735
ALA_203 -5.24332 0.38794 2.92601 -0.02798 0.00827 0 3.14108 -2.3196 -0 -0 -3.40933 -0.60986 0 0 0 0 0 0.11036 0 0 0 0.19212 0 1.8394 0.02319 0.55486 -2.42684
GLY_204 -2.87134 0.27426 2.61516 -4e-05 0 0 1.19031 -1.5164 -0.00037 -0.00224 -0.23087 -0.4236 0 0 0 0 0 -0.06479 0 0 0 0.41757 0 0.83697 0.41647 0.34106 0.98214
ASN_205 -3.28188 0.2999 3.01741 -0.18476 0.03411 0.29637 0.93872 -1.68435 -0.02303 -0.15254 -0.82948 -0.44514 0 0 -0.92809 0 0 -0.05833 0.04548 0 1.82721 -0.27171 0 -0.93687 -0.28107 0.0997 -2.51833
ASN_206 -4.62481 0.44895 2.98762 -0.19206 0.02154 0.31814 1.3934 -1.90363 -0.03539 -0.23472 -1.05032 -0.58787 0 0 0 0 0 -0.02604 0.01591 0 3.14736 0.12072 0 -0.93687 0.19498 0.19237 -0.75072
PHE_207 -10.2372 1.52771 1.94039 -0.62547 0.08517 0.333 1.80492 -2.52753 -0.03521 -0.20389 -1.02301 0.16449 0 0 0 0 0 0.09312 0.01345 0 1.92132 -0.3081 0 1.0402 0.37544 0.59614 -5.06508
ASP_208 -7.33287 0.34693 10.9424 -0.08469 0.00089 0.23407 6.44045 -4.48488 -0.01089 -0.08109 -11.6229 -0.2591 0 0 -3.18797 -2.18661 0 0.06853 0.03192 0 2.51045 -0.35398 0 -2.3716 -0.26501 0.85962 -10.8063
HIS_209 -5.33651 0.64717 6.05199 -0.68812 0.0111 0.72983 1.94467 -2.65346 -0.00928 -0.04643 -1.56801 -1.93456 0 0 0 0 0 -0.03414 0.13158 0 1.91278 0.06068 0 -0.45461 -0.27805 0.82844 -0.68493
GLU_210 -5.65656 0.39881 5.69608 -0.21853 0.04981 0.3246 2.03761 -2.52872 -0.00928 -0.04643 -1.86581 -0.61945 0 0 -0.83208 0 0 -0.08211 0.0663 0 3.24691 -0.21867 0 -2.7348 -0.43029 0.65421 -2.7684
PHE_211 -12.3393 1.63562 4.49732 -0.67025 0.20166 0.3991 2.47211 -3.35669 -0.0031 -0.04132 -1.52087 0.28044 0 0 0 0 0 -0.02273 0.00226 0 2.44649 -0.06185 0 1.0402 0.06876 0.83613 -4.13601
THR_212 -8.34451 1.12923 6.507 -0.12978 0.07721 0.06574 3.19872 -3.41547 -0.01089 -0.09572 -1.53267 -0.77076 0 0 0 0 0 0.15092 0.01633 0.17767 0 -0.15484 2.28009 -1.0874 0.15086 0.89334 -0.89495
ASP_213 -5.04438 0.18872 7.64124 -0.10597 0.00948 0.32154 3.49005 -3.18207 -0.01252 -0.09079 -5.45381 -0.26996 0 0 0 -0.75762 0 0.04087 0.01737 0 1.79026 -0.02931 0 -2.3716 -0.32404 0.40489 -3.73765
GLU_214 -6.28771 0.75696 6.73401 -0.41937 0.04864 0.84421 2.84175 -3.10739 -0.02843 -0.18196 -3.69408 -0.42952 0 0 0 -0.64144 0 0.26102 0.01867 0 3.26602 -0.28029 0 -2.7348 -0.33006 0.49575 -2.86803
LEU_215 -9.89656 1.36632 2.64395 -0.4662 0.18303 0.11077 2.43261 -2.79037 -0 -0 -1.4059 0.20576 0 0 0 0 0 0.01519 0.31503 0.6242 0 -0.20855 0 0.18072 -0.22522 0.80537 -6.10987
GLU_216 -5.88925 0.22869 5.90822 -0.35395 0.09905 0.42261 2.3281 -2.66736 -0.00053 -0.00406 -2.38669 -0.6216 0 0 0 0 0 -0.02701 0.0168 0 3.24114 -0.10909 0 -2.7348 -0.19454 0.5803 -2.16397
LYS_217 -5.36029 0.25805 7.10802 -0.46186 0.14197 0.2371 3.16019 -3.06157 -0 -0 -4.47752 0.12479 0 0 0 -0.64144 0 -0.03705 0.01925 2.53616 0 0.01186 0 -1.5107 -0.34697 0.43884 -1.86117
VAL_218 -7.53878 0.73204 3.70768 -0.26039 0.09385 0.04243 2.58831 -2.66877 -0 -0 -1.92806 0.27576 0 0 0 0 0 0.02129 0.0034 0.94346 0 -0.12936 0 1.9342 -0.26111 0.67424 -1.76981
MET_219 -11.38 2.06572 5.06494 -0.3685 0.10525 0.13211 3.49137 -3.34254 -0.00379 -0.02791 -2.71646 -0.06135 0 0 0 0 0 -0.01534 0.48657 1.77629 0 0.08416 0 0.60916 0.00201 1.02815 -3.0702
GLN_220 -4.68479 0.3018 5.61882 -0.83752 0.08168 0.88112 2.19113 -2.74505 -0.02077 -0.13329 -2.34288 -0.81409 0 0 0 0 0 0.12064 0.00669 0 2.82141 -0.19739 0 -0.18838 -0.09924 0.779 0.73888
LYS_221 -3.47046 0.20817 3.67843 -0.41731 0.05323 0.24808 1.57645 -1.69251 -0.00785 -0.08102 -0.62036 -0.22482 0 0 0 0 0 -0.06737 0.04698 2.27271 0 -0.08516 0 -1.5107 -0.40768 0.26832 -0.23286
ASP_222 -5.98523 0.69872 6.04375 -0.2659 0.03375 0.86823 2.46604 -2.9529 -0.00732 -0.07696 -1.66617 0.1598 0 0 0 0 0 0.16754 0.033 0 3.56856 -0.51458 0 -2.3716 -0.36959 0.39178 0.22091
GLY_223 -3.46612 0.20985 3.37816 -5e-05 0 0 1.95115 -1.94926 -0 -0 -2.04862 -0.3722 0 0 -0.53437 0 0 -0.19397 0 0 0 -1.43343 0 0.83697 -0.67722 0.51456 -3.78456
LEU_224 -8.9387 1.26504 3.50227 -0.53175 0.28572 0.14053 2.1442 -2.7823 -5e-05 -0.00014 -1.43736 0.07285 0 0 0 0 0 -0.08594 0.129 2.46169 0 -0.32071 0 0.18072 -0.56013 0.72495 -3.75012
LYS_225 -5.00937 0.25294 4.2316 -0.38537 0.05905 0.18015 2.33014 -2.08853 -0.00026 -0.00416 -2.81731 0.1359 0 0 0 0 0 -0.04288 0.04678 1.87815 0 0.06867 0 -1.5107 -0.09415 0.56493 -2.20442
LEU_226 -7.34683 0.89609 1.2326 -0.62696 0.3925 0.14028 1.08046 -1.37278 -0.0209 -0.13509 -0.6291 0.17617 0 0 0 0 0 -0.00999 0.0827 2.51007 0 -0.15054 0 0.18072 0.18162 0.47441 -2.94457
MET_227 -7.73437 0.7105 3.8429 -0.38875 0.15902 0.24549 2.2144 -2.24228 -0.01688 -0.12697 -2.34201 -0.58345 0 0 0 0 0 0.04255 0.00583 1.9836 0 -0.00109 0 0.60916 0.58579 0.63127 -2.40529
MET_228 -9.55823 0.87642 4.9652 -0.64497 0.19039 0.24203 2.02555 -2.73528 -7e-05 -0.00166 -2.50643 -0.06173 0 0 -0.72441 0 0 -0.02736 0.02049 2.6899 0 0.09666 0 0.60916 0.30268 0.53818 -3.70347
GLY_229 -3.57594 0.21538 3.96674 -4e-05 0 0 1.25609 -2.005 -0 -0 -1.95193 -0.37458 0 0 0 0 0 -0.16805 0 0 0 -1.13065 0 0.83697 -0.28159 0.47982 -2.73277
CYS_230 -7.21314 0.74803 5.21433 -0.08086 0.00485 0.06952 1.82626 -2.50776 -0.03046 -0.19613 -2.57324 -0.35046 0 0 0 0 0 -0.01625 0.08101 0.37256 0 -0.26913 0 3.6196 -0.26578 0.42883 -1.13823
SER_231 -3.75695 0.37867 4.47137 -0.02518 0 0.02078 2.15489 -2.02803 -0.0107 -0.08941 -2.66508 0.1899 0 0 -0.8591 0 0 0.04073 0.03601 0.48708 0 -0.0039 0.62645 -0.77834 0.02465 0.38571 -1.40044
VAL_232 -5.83807 0.51015 -0.16384 -0.27034 0.1274 0.05327 0.44754 -1.25889 -0 -0 -0.06773 0.00656 0 0 0 0 0 -0.08281 0.01356 0.09246 0 -0.465 0 1.9342 -0.2471 0.31144 -4.8972
LYS_233 -5.20843 0.2223 5.07871 -0.45258 0.1368 0.2305 1.67153 -2.20689 -0.03447 -0.19057 -2.96373 -0.03728 0 0 0 0 0 -0.02774 0.02898 2.74832 0 -0.19094 0 -1.5107 -0.29569 0.30871 -2.69316
GLY_234 -3.95768 0.24463 3.21436 -0.00209 0 0 1.99855 -1.88226 -0.02936 -0.12604 -1.4077 -0.39942 0 0 0 0 0 -0.10799 0 0 0 -1.39261 0 0.83697 0.20016 0.20808 -2.6024
PHE_235 -7.67906 0.78829 -0.66049 -0.63288 0.07829 0.32887 0.92306 -1.28365 -0.03779 -0.12551 -0.80152 0.22976 0 0 0 0 0 0.07063 0.00137 0 1.97029 -0.3837 0 1.0402 0.07961 0.40899 -5.68527
VAL_236 -6.47058 0.5782 3.98197 -0.26934 0.14836 0.05347 2.38262 -2.66294 -0 -0 -3.248 -0.09498 0 0 0 0 0 -0.06935 0.05948 0.13673 0 -0.51496 0 1.9342 -0.37574 0.57653 -3.85432
VAL_237 -6.23581 0.48157 2.22951 -0.30072 0.16519 0.0598 0.73213 -1.93966 -0.00024 -0.00064 0.28858 -0.33736 0 0 0 0 0 -0.00208 0.00976 0.08708 0 -0.48821 0 1.9342 -0.42022 0.39435 -3.34276
ASP_238 -5.49496 0.96904 7.47755 -0.12855 0.00271 0.3817 4.10546 -3.09615 -0.00475 -0.08841 -5.53299 -1.02613 0 0 -0.76018 -0.40488 0 0.00466 0.00606 0 3.02527 -0.23139 0 -2.3716 0.00374 0.38079 -2.78302
SER_239 -1.88262 0.46971 2.9358 -0.03934 0.0006 0.04754 1.26394 -1.28537 -0 -0 -1.50028 -0.49926 0 0 0 -0.40488 0 -0.00659 0.02606 0.17376 0 -0.13361 2.02057 -0.77834 -0.17712 0.47449 0.70507
THR_240 -3.89961 0.37617 4.64948 -0.12714 0.06821 0.07381 1.9282 -2.0878 -0 -0 -1.31717 -1.1734 0 0 -0.76018 -0.32787 0 -0.04524 0.01369 0.10023 0 -0.13609 2.43084 -1.0874 -0.62517 0.63353 -1.31291
ASN_241 -4.18369 0.32288 4.32594 -0.39268 0.07576 0.80227 2.3533 -2.12506 -0.00475 -0.08841 -2.26794 -0.82089 0 0 -0.73547 0 0 -0.09352 0.00161 0 1.83865 -0.99507 0 -0.93687 -0.72663 0.63515 -3.01544
ASN_242 -5.07428 0.19399 4.73282 -0.35211 0.10711 0.65935 1.92056 -2.38041 -0 -0 -1.50826 -1.11504 0 0 0 -0.32787 0 -0.04965 0.00187 0 1.72846 -0.61986 0 -0.93687 -0.13327 0.48623 -2.66723
VAL_243 -6.95685 0.6821 3.49914 -0.36505 0.31208 0.08861 2.19917 -2.4754 -0 -0 -1.29519 -0.35061 0 0 0 0 0 -0.03158 0.00046 0.70135 0 -0.22065 0 1.9342 0.36462 0.3761 -1.53752
VAL_244 -8.24737 1.1381 2.25429 -0.33802 0.41533 0.07297 2.08108 -2.52099 -0.01309 -0.10019 -1.27049 0.00497 0 0 0 0 0 0.12831 0.00169 1.53444 0 0.18542 0 1.9342 -0.11073 0.49039 -2.3597
LYS_245 -6.15324 0.68392 6.00573 -0.64219 0.25572 0.35829 3.0476 -2.7459 -0.01053 -0.04919 -3.50884 -0.01223 0 0 0 0 0 0.00731 0.22884 1.83743 0 -0.13875 0 -1.5107 0.04714 0.78814 -1.51143
GLY_246 -5.1034 0.67043 3.87977 -0.00105 0 0 2.6373 -2.40088 -0.01053 -0.04919 -2.03718 -0.32375 0 0 0 0 0 -0.03779 0 0 0 -1.48866 0 0.83697 0.45956 0.65895 -2.30944
VAL_247 -8.07192 0.70802 1.14088 -0.26992 0.1714 0.05648 2.75868 -2.18505 -0.0006 -0.01659 -2.478 -0.32705 0 0 0 0 0 -0.0834 0.06055 0.24479 0 -0.75759 0 1.9342 0.0667 0.42686 -6.62156
GLU_248 -6.33541 0.42904 5.72458 -0.318 0.07277 0.39284 2.94828 -2.83699 -0.00015 -0.00403 -4.22937 -0.3722 0 0 0 0 0 -0.06808 0.00421 0 2.88973 0.25873 0 -2.7348 -0.1435 0.36099 -3.96134
THR_249 -7.94471 0.81007 5.38154 -0.13154 0.07442 0.09044 3.28555 -3.04583 -0.0006 -0.01659 -3.22459 -0.76134 0 0 -0.81716 0 0 -0.00047 0.31594 0.14649 0 -0.71788 4.13309 -1.0874 -0.02862 0.45503 -3.08416
ASP_250 -3.71363 0.13294 5.62613 -0.18726 0.00862 0.65316 2.4351 -2.20375 -0.01067 -0.08933 -2.54145 -1.90625 0 0 -0.8591 0 0 0.31917 0.38459 0 2.09055 -0.46498 0 -2.3716 -0.23602 0.78417 -2.14962
LYS_251 -4.26746 0.60862 4.89083 -0.30759 0.04769 0.17531 1.85025 -2.02458 -0.03165 -0.16264 -2.92277 -0.27966 0 0 -1.54157 0 0 -0.05477 0.11096 1.80262 0 0.07497 0 -1.5107 -0.13053 0.78157 -2.89108
GLY_252 -2.73303 0.07934 3.39917 -0.00063 0 0 2.03153 -1.71628 -0.03522 -0.17327 -2.36664 -0.23086 0 0 0 0 0 -0.06656 0 0 0 -1.54083 0 0.83697 0.34681 0.37366 -1.79585
ILE_253 -3.43337 0.29863 1.11265 -0.5681 0.53525 0.18315 0.43128 -0.99161 -0.00211 -0.00585 -0.23278 -0.1709 0 0 0 0 0 -0.02084 0.01428 2.11504 0 -0.55351 0 0.73287 0.18414 0.31006 -0.06172
VAL_254 -5.95175 0.80517 2.316 -0.28697 0.17877 0.0621 2.45704 -1.96868 -0.00358 -0.01063 -2.39608 -0.25445 0 0 0 0 0 -0.05366 0.00242 0.15505 0 -0.55402 0 1.9342 -0.34266 0.43356 -3.47816
ASN_255 -2.80133 0.05781 2.11807 -0.18348 0.01108 0.27045 0.99783 -1.23955 -0.00211 -0.00585 -1.37803 -0.47517 0 0 -0.59106 0 0 -0.02024 0.00027 0 2.40004 -0.03293 0 -0.93687 -0.1868 0.3456 -1.65227
ALA_256 -6.26468 0.76069 3.14682 -0.02518 0.00072 0 1.9579 -2.83046 -0 -0 -1.21633 -0.41837 0 0 0 0 0 0.00065 0 0 0 -0.17142 0 1.8394 0.2546 0.39306 -2.5726
ASP_257 -6.00725 0.75097 6.97565 -0.11631 0.00034 0.34155 3.74014 -3.18315 -0.01309 -0.10019 -5.11862 -0.72852 0 0 -2.20579 0 0 0.2314 0.29145 0 2.11391 -0.33362 0 -2.3716 0.12364 0.63139 -4.97771
LEU_258 -9.51243 1.28028 2.107 -0.58973 0.252 0.18904 2.65863 -2.76468 -0 -0 -2.17911 -0.0552 0 0 0 0 0 -0.04964 0.00046 1.32079 0 -0.11929 0 0.18072 -0.10785 0.78844 -6.60056
VAL_259 -8.00517 0.76073 2.25286 -0.27281 0.15641 0.06063 2.5447 -2.53662 -0.0002 -0.00117 -2.57464 -0.35069 0 0 0 0 0 -0.05801 0.01954 0.20736 0 -0.73916 0 1.9342 -0.17604 0.52621 -6.25186
ASN_260 -7.42365 1.08883 4.63601 -0.17746 0.02775 0.26283 3.34667 -2.85815 -0.0002 -0.00117 -2.99097 -0.35071 0 0 0 0 0 -0.01289 5e-05 0 1.76405 0.26306 0 -0.93687 -0.09134 0.3969 -3.05727
GLN_261 -8.13552 1.29446 5.9591 -0.34449 0.16799 0.34467 3.38534 -3.11569 -0.00773 -0.0569 -3.08583 -0.58505 0 0 -0.77583 -0.46596 0 -0.06924 0.13012 0 4.64794 0.1857 0 -0.18838 0.32029 0.67087 0.27586
SER_262 -3.6863 0.2212 3.53536 -0.06037 0.01724 0.08984 1.37653 -1.75268 -0.00459 -0.05465 -1.52751 -0.68251 0 0 0 0 0 0.03115 0.04336 0.4211 0 -0.15997 1.78287 -0.77834 1.00853 0.52974 0.35
ILE_263 -5.62295 0.94628 0.65244 -0.50748 0.36007 0.10365 0.60697 -1.33632 -0 -0 0.55351 0.45334 0 0 0 0 0 -0.05422 0.02783 0.85761 0 0.19426 0 0.73287 0.65569 0.43584 -0.94062
GLY_264 -2.77709 0.28146 1.99982 -0.00206 0 0 0.91757 -1.17905 -0.01612 -0.13697 -1.04067 -0.3992 0 0 0 0 0 -0.07497 0 0 0 -1.53342 0 0.83697 0.15556 0.46644 -2.50173
PHE_265 -6.54987 0.94646 1.93308 -1.19328 0.31342 0.85811 0.94705 -1.70914 -0.01491 -0.07098 -0.44067 -0.18504 0 0 0 0 0 0.06078 0.47282 0 1.80142 -0.35969 0 1.0402 0.15982 0.37428 -1.61614
ARG_266 -5.91485 0.95888 5.63445 -0.93356 0.43716 0.79853 2.53442 -2.66375 -0.01276 -0.09961 -3.04393 0.02539 0 0 0 0 0 0.02919 0.01803 2.82908 0 -0.20984 0 -1.2888 -0.16861 1.02535 -0.04522
PRO_267 -7.11058 1.33768 4.0581 -0.12951 0.00352 0.09241 1.47192 -1.87557 -0.0001 -0.00032 -1.63248 0.24654 0 0 0 0 0 -0.10162 0.01468 0.0967 0 -1.10078 0 -2.4119 -0.31012 1.32191 -6.02952
SER_268 -4.95551 0.14665 4.77455 -0.04059 0.00172 0.07826 2.2375 -2.23401 -0.03107 -0.19919 -2.41647 -0.38893 0 0 -0.62662 0 0 0.04652 0.00343 0.95791 0 0.49222 0.60735 -0.77834 0.53544 1.29977 -0.4894
THR_269 -6.39148 0.80754 3.32436 -0.12628 0.0654 0.08879 2.5356 -2.25918 -0 -0 -2.5265 -0.84289 0 0 -0.57099 0 0 -0.02504 0.00345 0.06056 0 -0.21792 2.34058 -1.0874 1.04074 1.04176 -2.73891
LYS_270 -3.62458 0.31821 4.88721 -0.42313 0.0609 0.23922 2.06227 -2.03668 -0 -0 -3.07351 0.01631 0 0 0 -0.76988 0 -0.15452 0.02155 1.28203 0 -0.03286 0 -1.5107 0.27214 0.44016 -2.02585
PHE_271 -8.86867 1.40059 1.70295 -0.94354 0.23446 0.45671 1.77414 -2.0839 -1e-05 -0.00024 -1.87363 -0.62364 0 0 0 0 0 -0.05766 0.18944 0 3.04387 0.05905 0 1.0402 -0.14488 0.4231 -4.27165
VAL_272 -6.67964 1.221 3.25047 -0.32485 0.26241 0.07628 2.39882 -2.38248 -0 -0 -1.23797 -0.36689 0 0 0 0 0 0.08805 0.00789 0.20212 0 -0.20609 0 1.9342 5.55608 1.41936 5.21875
PRO_273 -3.84886 0.85385 2.37446 -0.08032 2e-05 0.04789 0.58606 -1.08565 -0 -0 -0.82258 0.60346 0 0 -0.82443 0 0 -0.15849 0.00356 0.43456 0 -0.58873 0 -2.4119 5.60779 1.45452 2.14519
LYS_274 -4.12589 0.40761 4.01946 -0.4599 0.10413 0.25995 1.46964 -1.72325 -0 -0 -0.93775 0.09908 0 0 0 0 0 0.12861 0.03935 1.5891 0 0.07121 0 -1.5107 0.74683 0.57967 0.75714
ASP_275 -5.51547 0.49416 8.02411 -0.24756 0.15692 0.85523 4.37555 -3.42904 -0.00513 -0.02371 -5.51157 -1.17391 0 0 -1.39012 -0.79047 0 0.1265 0.08018 0 1.95766 -0.75794 0 -2.3716 0.83221 0.75044 -3.5636
GLN_276 -3.79498 0.22897 4.10332 -0.30137 0.05653 0.26944 1.65066 -1.9736 -0 -0 -1.11428 -0.58867 0 0 -0.82443 0 0 0.00229 0.00103 0 2.84603 -0.12784 0 -0.18838 -0.10145 0.54842 0.6917
ASN_277 -3.76963 0.46526 4.7817 -0.21615 0.0096 0.30686 2.50303 -2.17618 -0 -0 -3.02035 -0.34127 0 0 -1.22751 -0.79047 0 -0.03924 0.00241 0 2.76034 0.03263 0 -0.93687 -0.13041 0.41393 -1.37232
PHE_278 -8.38437 1.10789 1.11965 -0.46198 0.00793 0.1416 1.65569 -1.94139 -0 -0 -1.47575 0.04866 0 0 0 0 0 0.21552 0.33564 0 2.77785 0.13747 0 1.0402 -0.37285 1.06223 -2.98602
GLU_279 -5.5936 0.31451 6.33379 -0.24668 0.04551 0.26113 2.54782 -2.55477 -0.01507 -0.14233 -4.02042 -0.13339 0 0 0 -0.6807 0 0.21908 0.14918 0 3.21161 -0.00256 0 -2.7348 -0.41233 1.06685 -2.38714
PHE_280 -5.45187 0.61377 2.18473 -0.92934 0.08464 0.50106 0.85076 -1.57259 -0 -0 -1.02325 -0.20701 0 0 0 0 0 0.03695 0.00287 0 1.58602 -0.58802 0 1.0402 -0.21772 0.7225 -2.36631
ILE_281 -8.16512 1.0114 5.17348 -0.59926 0.37511 0.10848 2.56533 -2.97988 -0.00733 -0.06255 -2.34215 0.61568 0 0 0 0 0 -0.05702 0.09203 1.00906 0 -0.23401 0 0.73287 -0.15978 0.75731 -2.16636
HIS_282 -2.74714 0.28387 2.12693 -0.77636 0.02095 0.86517 0.37855 -1.2452 -0 -0 0.1847 -1.77033 0 0 0 0 0 -0.2184 0.15032 0 1.68512 0.15981 0 -0.45461 0.09095 0.60153 -0.66416
ASN_283 -5.0731 0.52957 4.86788 -0.35088 0.11607 0.6236 2.05843 -2.39 -0 -0 -1.12754 -0.86802 0 0 -0.7897 -0.84239 0 -0.03418 6e-05 0 2.45894 -0.37438 0 -0.93687 -0.20451 0.40029 -1.93674
GLY_284 -3.16896 0.19277 3.47116 -6e-05 0 0 1.87646 -1.69224 -0.00661 -0.08511 -2.29039 -0.35831 0 0 -0.57099 0 0 -0.17153 0 0 0 -1.51492 0 0.83697 -0.76981 0.3342 -3.91738
SER_285 -6.82749 0.86915 6.41335 -0.03885 0 0.06903 2.97444 -2.99372 -0.00733 -0.06255 -3.18404 -0.06998 0 0 -0.7897 -0.84239 0 0.03465 0.02862 0.22862 0 -0.35907 1.73356 -0.77834 -0.73212 0.3809 -3.95326
ILE_286 -9.08151 0.86138 1.97823 -0.59549 0.37658 0.10323 2.47254 -2.3974 -0.01719 -0.10655 -1.95409 0.64821 0 0 0 0 0 -0.07104 0.07108 0.92645 0 -0.45843 0 0.73287 -0.50168 0.54521 -6.46759
LYS_287 -7.38027 0.67304 5.65559 -0.46828 0.13903 0.22116 2.67691 -2.6842 -0.00758 -0.07596 -3.77935 0.13486 0 0 0 -0.6807 0 0.01118 0.05962 2.47811 0 0.0754 0 -1.5107 -0.23898 0.6619 -4.03921
VAL_288 -7.70931 0.80576 1.36151 -0.31175 0.22914 0.06758 1.69353 -2.2627 -0 -0 -0.84411 -0.40073 0 0 0 0 0 -0.01915 0.00097 0.16021 0 -0.40909 0 1.9342 -0.28979 0.5399 -5.45383
ASN_289 -6.37459 0.32743 7.01008 -0.30923 0.0779 0.52649 3.6017 -3.40566 -0 -0 -4.03238 -0.26151 0 0 -1.22143 0 0 -0.07569 0.18064 0 1.3353 -0.44459 0 -0.93687 -0.16397 0.56104 -3.60535
GLU_290 -5.09141 0.33322 4.10468 -0.54518 0.23138 1.49739 1.71976 -1.92984 -0.00382 -0.05866 -1.94711 -3.03141 0 0 0 0 0 -0.04809 0.00971 0 3.25108 -0.22613 0 -2.7348 -0.13674 0.61802 -3.98794
PHE_291 -10.2024 1.48879 4.47813 -0.64028 0.06955 0.3393 2.05645 -3.10102 -0.04328 -0.15895 -1.35785 0.00012 0 0 -0.62246 0 0 -0.0534 0.05568 0 1.95716 -0.19517 0 1.0402 -0.42636 0.49299 -4.82283
LEU_292 -10.0838 1.96703 2.89639 -0.56759 0.47909 0.17316 2.71072 -2.92179 -0 -0 -2.58267 -0.05793 0 0 0 0 0 -0.03943 0.49366 0.18005 0 0.68464 0 0.18072 0.08682 1.0057 -5.39519
GLN_293 -8.70549 0.56817 7.54585 -0.35865 0.04094 0.21603 3.92254 -3.80785 -0.03765 -0.13135 -4.0044 0.05523 0 0 -1.37285 0 0 -0.03914 0.01446 0 4.1499 0.02674 0 -0.18838 0.17961 1.00681 -0.91951
ALA_294 -5.59589 0.40051 2.69211 -0.02528 0.0001 0 2.19969 -2.25612 -0.02194 -0.13502 -2.60163 -0.24948 0 0 0 0 0 -0.00466 0 0 0 -0.04697 0 1.8394 -0.58672 0.40071 -3.9912
LEU_295 -6.38872 0.57684 4.48798 -0.49349 0.2041 0.09709 1.87981 -2.53829 -0.02024 -0.20798 -1.8468 0.21101 0 0 0 0 0 0.21793 0.19998 3.10966 0 -0.13121 0 0.18072 -0.74913 0.83299 -0.37774
ASN_296 -3.46264 0.24284 3.53899 -0.18828 0.02314 0.32673 0.95271 -1.66713 -0 -0 -1.34843 -0.79883 0 0 -0.58502 0 0 -0.04316 0.12786 0 1.77781 -0.30126 0 -0.93687 -0.27133 0.95388 -1.65899
HIS_D_297 -8.74783 1.05557 6.58937 -0.46684 0.0254 0.57946 3.01569 -3.57132 -0 -0 -1.72202 -0.2326 0 0 0 0 0 -0.00034 0.0142 0 2.00255 -0.47211 0 -0.45461 0.6388 0.65179 -1.09483
LYS_298 -3.12789 0.51277 4.05078 -0.53893 0.10654 0.32857 1.24984 -1.69828 -0 -0 -3.18336 0.54928 0 0 0 -0.48898 0 -0.06868 0.08503 2.9201 0 -0.0045 0 -1.5107 0.32703 0.60348 0.1121
ASP_299 -5.1285 0.57948 5.92403 -0.11642 0.04149 0.37527 3.11509 -2.57801 -0.02094 -0.20118 -6.28187 -0.43334 0 0 -0.77387 -1.09843 0 0.03565 0.04139 0 2.67289 -0.01981 0 -2.3716 -0.20431 0.58139 -5.86159
VAL_300 -8.00373 0.99551 2.79308 -0.28005 0.18696 0.06008 2.73131 -2.59908 -0.02194 -0.13502 -2.43127 -0.28685 0 0 0 0 0 0.05245 0.00468 0.20592 0 -0.71177 0 1.9342 -0.10343 0.51989 -5.08907
TYR_301 -11.9789 1.35746 4.80788 -0.66637 0.23044 0.36032 3.61285 -3.70396 -0.02094 -0.20118 -4.21601 -0.12346 0 0 0 -0.55062 0 0.01539 0.00179 0 2.0314 -0.37926 0.12998 1.2797 -0.35006 0.47683 -7.8867
VAL_302 -8.2928 1.86478 1.1616 -0.26455 0.13328 0.05405 1.55911 -2.12466 -0 -0 -1.31145 -0.49133 0 0 0 0 0 0.06637 0.11602 0.2202 0 -0.66157 0 1.9342 -0.29935 0.67972 -5.65639
ILE_303 -10.2545 2.3034 1.83253 -0.51041 0.42431 0.11418 1.89816 -2.72262 -0.00864 -0.07631 -2.56548 -0.07382 0 0 0 0 0 -0.03406 0.10073 0.47031 0 -0.23901 0 0.73287 -0.22665 1.00934 -7.8257
GLY_304 -3.40988 0.55075 2.90901 -0.00026 0 0 1.65719 -1.73216 -0.00469 -0.07915 -0.10261 -0.20929 0 0 0 0 0 -0.06573 0 0 0 -1.48369 0 0.83697 -0.05507 0.7236 -0.46502
GLY_305 -3.97033 0.33037 3.46386 -5e-05 0 0 1.23557 -1.93866 -0.00144 -0.00597 -0.06805 -0.41592 0 0 0 0 0 -0.06066 0 0 0 0.17345 0 0.83697 0.35216 0.31986 0.25116
CYS_306 -8.42222 1.31279 4.61478 -0.08004 0.00085 0.0388 2.61866 -2.64574 -0.00661 -0.08511 -2.55028 0.28655 0 0 0 0 0 0.0093 0.18777 0.6133 0 0.15824 0 3.6196 0.09359 0.76521 0.52945
ALA_307 -5.42068 0.56999 2.27899 -0.02454 4e-05 0 1.79604 -2.20784 -0.02708 -0.18146 -0.67811 -0.32038 0 0 0 0 0 0.13588 0 0 0 0.1878 0 1.8394 -0.02353 0.89964 -1.17584
ALA_308 -4.98465 0.7553 1.74529 -0.02466 3e-05 0 1.07159 -1.85173 -0.02227 -0.12455 -1.55745 -0.29859 0 0 0 0 0 -0.02217 0 0 0 0.14764 0 1.8394 0.18103 0.54362 -2.60219
ILE_309 -7.04293 0.64487 2.08052 -0.59456 0.39336 0.10805 2.01371 -2.20586 -0.00221 -0.01009 -1.60197 0.24781 0 0 0 0 0 -0.06262 0.07534 1.00971 0 -0.77318 0 0.73287 -0.24735 0.45873 -4.77579
TYR_310 -8.35642 0.81478 4.33143 -0.77966 0.05211 0.15187 1.78601 -2.99911 -0.01834 -0.16221 -1.8355 -0.39052 0 0 0 0 0 -0.02158 0.17647 0 2.13247 0.06712 0.00035 1.2797 -0.40622 0.54636 -3.63091
ASN_311 -9.14705 0.57466 9.42217 -0.25231 0.05113 0.41039 5.09008 -4.66957 -0.0127 -0.14294 -4.29568 -0.77193 0 0 -0.66738 -0.72706 0 -0.05989 0.00844 0 2.06467 -0.21334 0 -0.93687 -0.21767 0.86627 -3.62657
ALA_312 -4.46021 0.23396 2.59817 -0.02419 0 0 1.49895 -1.97908 -0.0006 -0.0016 -0.67356 -0.35157 0 0 0 0 0 -0.08617 0 0 0 -0.37954 0 1.8394 -0.37609 0.7381 -1.42404
ALA_313 -5.36724 0.76392 1.53744 -0.0228 0 0 1.74716 -1.93052 -0.02718 -0.11932 -0.46546 -0.31666 0 0 -0.66738 0 0 -0.04782 0 0 0 0.26348 0 1.8394 -0.11092 0.29664 -2.62725
SER_314 -6.01224 0.89163 5.09456 -0.02925 3e-05 0.0484 1.7549 -2.51233 -0.0175 -0.13614 -0.47469 -1.07569 0 0 0 -0.3958 0 -0.03141 0.00824 0.29366 0 -0.21978 0.61781 -0.77834 -0.05565 0.4458 -2.58379
GLU_315 -4.31584 0.41224 4.48691 -0.24587 0.04922 0.44037 2.09158 -2.08817 -0.01131 -0.10031 -2.48379 -0.49362 0 0 0 -0.70488 0 -0.09123 0.00434 0 2.68681 0.08086 0 -2.7348 -0.21432 0.52876 -2.70304
GLN_316 -6.3581 0.37866 5.93138 -0.39104 0.08029 0.28727 2.67465 -2.88337 -0.00883 -0.04696 -2.2992 -0.62949 0 0 0 -1.01542 0 -7e-05 0.24933 0 2.89999 0.22861 0 -0.18838 0.33536 0.40158 -0.35373
TYR_317 -6.49437 0.64138 1.76855 -0.6101 0.03507 0.26308 0.69687 -1.68793 -0 -0 -0.85169 -0.11944 0 0 0 0 0 0.00561 0.29242 0 2.32569 -0.03918 0.15366 1.2797 0.10182 0.4383 -1.80055
GLU_318 -6.42304 0.34831 7.33206 -0.20669 0.05019 0.34376 3.6847 -3.12642 -0.03407 -0.30093 -5.16114 -0.52148 0 0 0 -2.13829 0 0.01047 0.08407 0 3.12032 -0.05022 0 -2.7348 -0.16033 0.43702 -5.4465
ASN_319 -4.80078 0.37343 3.73503 -0.40348 0.17461 0.81386 1.26544 -1.93243 -0.03304 -0.26693 -0.34824 -0.82198 0 0 0 0 0 0.00666 0.00568 0 1.83685 -0.54551 0 -0.93687 -0.02418 0.40573 -1.49616
ILE_320 -5.76394 0.92755 2.68613 -0.66329 0.59906 0.15486 2.06402 -1.8065 -0.02077 -0.15727 -1.76277 -0.12057 0 0 0 0 0 0.04624 0.00844 0.89118 0 0.22047 0 0.73287 0.23234 0.61891 -1.11305
ASP_321 -4.65637 0.58219 5.30217 -0.27366 0.08641 0.89355 1.77983 -2.48798 -0.04849 -0.23638 -5.04637 -0.51267 0 0 0 0 0 0.10695 0.02388 0 2.09253 -0.62055 0 -2.3716 0.2068 0.70181 -4.47795
LEU_322 -6.70827 0.85671 3.4138 -0.44485 0.22677 0.08303 2.60392 -2.45591 -0.03513 -0.22179 -1.87974 0.09224 0 0 0 0 0 0.20589 0.01146 0.54705 0 -0.29791 0 0.18072 -0.16831 0.71606 -3.27425
ALA_323 -4.12261 0.23209 2.04945 -0.02345 0 0 1.55128 -1.63397 -0 -0 -1.08976 -0.38498 0 0 0 0 0 -0.0962 0 0 0 -0.4262 0 1.8394 -0.39454 0.50559 -1.9939
THR_324 -7.39897 1.499 5.88991 -0.16929 0.0608 0.1038 2.65469 -3.14027 -0.03585 -0.36243 -2.24841 -0.13006 0 0 -0.53908 0 0 0.01915 2e-05 1.73733 0 0.08269 2.34055 -1.0874 -0.29083 0.52405 -0.49061
ASN_325 -7.52573 0.76148 7.45282 -0.17847 0.02339 0.26492 3.99734 -3.72264 -0.07441 -0.48648 -3.45933 -0.39567 0 0 0 -0.69654 0 0.09465 0.00348 0 1.60502 0.13989 0 -0.93687 0.03289 0.83639 -2.26387
ALA_326 -6.5675 1.27062 4.29466 -0.01939 0 0 2.54094 -3.21222 -6e-05 -0.00066 -1.93128 -0.33946 0 0 0 0 0 -0.02536 0 0 0 0.02734 0 1.8394 0.09686 0.77014 -1.25596
VAL_327 -6.02351 0.31617 5.05446 -0.30841 0.1815 0.07045 2.5699 -2.78373 -0 -4e-05 -2.77033 -0.13821 0 0 0 0 0 -0.02196 0.00437 0.08028 0 -0.25622 0 1.9342 -0.02817 0.48392 -1.63532
LYS_328 -9.24389 1.10431 9.84348 -0.65249 0.15661 0.55882 4.05656 -4.40011 -0.04265 -0.16009 -3.6656 0.59378 0 0 0 -0.69654 0 -0.03537 0.25468 3.08444 0 0.0194 0 -1.5107 -0.2358 0.44091 -0.53024
SER_329 -7.11236 0.67551 5.82192 -0.03126 0 0.02205 3.69638 -3.23164 -0.00469 -0.07915 -3.14191 -0.03502 0 0 0 0 0 0.1154 0.00031 0.53446 0 0.28046 1.75142 -0.77834 -0.23256 0.47027 -1.27871
GLY_330 -6.07121 0.53103 4.95552 -5e-05 0 0 2.54085 -3.004 -0 -0 -2.76219 -0.4202 0 0 0 0 0 -0.03975 0 0 0 0.29705 0 0.83697 0.44276 0.20747 -2.48575
LEU_331 -7.70333 0.93644 4.48306 -0.68842 0.1867 0.24005 2.86749 -2.92289 -0.00457 -0.03545 -2.17116 0.159 0 0 0 0 0 0.00481 0.15779 0.7863 0 -0.16947 0 0.18072 0.62418 0.23697 -2.83179
VAL_332 -9.22253 0.83428 3.68916 -0.31108 0.19564 0.06936 2.73694 -3.24759 -0.00613 -0.03055 -2.22581 -0.03237 0 0 0 0 0 -0.02733 0.04567 0.04108 0 -0.24588 0 1.9342 0.15418 0.36454 -5.28422
ALA_333 -6.76383 0.51833 3.17948 -0.02147 0 0 2.678 -2.7381 -6e-05 -0.00064 -2.15428 -0.35222 0 0 0 0 0 -0.03803 0 0 0 -0.06154 0 1.8394 -0.01783 0.30543 -3.62737
ALA_334 -7.48801 0.65778 3.35526 -0.02213 0 0 2.95287 -2.98429 -0 -0 -2.17713 -0.34193 0 0 0 0 0 -0.03981 0 0 0 -0.2004 0 1.8394 -0.23856 0.23528 -4.45168
MET_335 -9.37486 0.85158 5.60441 -0.55519 0.11788 0.1513 3.06857 -2.96143 -0 -0 -2.84656 0.00038 0 0 0 0 0 0.0437 0.01565 1.05227 0 0.0082 0 0.60916 -0.22089 0.42973 -4.00609
HIS_336 -7.43902 0.46347 6.25907 -0.6542 0.11974 0.65373 2.51908 -3.20916 -0.00451 -0.0348 -2.7932 -0.57585 0 0 0 -0.55062 0 -0.01668 0.27962 0 3.7074 0.00131 0 -0.45461 -0.11614 0.44241 -1.40295
ILE_337 -8.45786 1.41869 2.35365 -0.54343 0.4673 0.10931 2.17464 -2.44169 -0 -0 -1.28989 0.14534 0 0 -0.64694 0 0 0.01358 0.15425 0.65896 0 -0.29242 0 0.73287 -0.00601 0.62817 -4.82147
ILE_338 -7.65876 1.12577 1.98636 -0.57797 0.35412 0.16276 1.76045 -2.0189 -0 -0 -1.28511 0.29573 0 0 0 0 0 -0.05504 0.00261 0.36442 0 0.72825 0 0.73287 0.14063 0.8998 -3.04202
GLY_339 -1.76312 0.1975 2.32172 -6e-05 0 0 1.00343 -1.14636 -0 -0 -1.09359 -0.33501 0 0 0 0 0 -0.1769 0 0 0 -1.53749 0 0.83697 0.01366 0.71909 -0.96016
SER_340 -4.11839 0.18198 4.25007 -0.0383 0.00353 0.07198 2.05011 -2.03222 -0.02616 -0.19745 -1.13121 -0.69712 0 0 0 0 0 -0.06923 0.01214 0.41082 0 0.47259 0.60151 -0.77834 0.23887 0.41703 -0.37778
ASN_341 -2.67306 0.32769 1.82829 -0.35716 0.06398 0.71019 0.36264 -1.08691 -0 -0 0.23976 -1.60196 0 0 0 0 0 0.00521 0.07176 0 2.49376 -0.6197 0 -0.93687 -0.0352 0.36048 -0.84711
GLN_342 -4.51551 0.49167 3.12358 -0.40754 0.0971 0.28328 1.32246 -1.76435 -0.02016 -0.18145 -1.30352 -0.07385 0 0 0 -0.28515 0 0.03391 0.08761 0 4.53944 -0.16629 0 -0.18838 -0.45307 0.50499 1.12477
VAL_343 -6.51528 0.79458 0.54295 -0.30932 0.32027 0.07829 0.84676 -1.55076 -0.02478 -0.22139 -0.16357 -0.60541 0 0 0 0 0 0.05811 0.02028 0.11227 0 0.58799 0 1.9342 0.27064 0.47803 -3.34614
LYS_344 -5.53659 0.48499 3.70378 -0.46974 0.08376 0.28599 1.64068 -1.96954 -0.01489 -0.14512 -2.08907 0.19334 0 0 -0.48312 0 0 -0.01098 0.00662 2.60741 0 -0.07361 0 -1.5107 0.39002 0.32856 -2.57821
LEU_345 -6.4039 0.50482 1.87337 -0.44904 0.13198 0.07809 1.69914 -1.80949 -0 -0 -0.38388 0.30548 0 0 0 0 0 -0.05351 0.07133 0.66719 0 -0.02736 0 0.18072 -0.28792 0.41436 -3.48861
GLN_346 -5.76468 0.52941 5.2817 -0.73963 0.18057 0.84857 1.78288 -2.29509 -0.00454 -0.04781 -1.58853 -0.86045 0 0 -0.99773 0 0 0.05026 0.0236 0 2.32325 -0.04712 0 -0.18838 -0.42471 0.68983 -1.24859
SER_347 -4.35214 0.76137 3.64156 -0.01634 0 0.01773 1.59508 -1.87187 -0.01356 -0.08014 -0.84479 0.30647 0 0 0 0 0 -0.00092 0.02551 1.53983 0 0.53807 0.6204 -0.77834 1.27561 0.61409 2.97761
ILE_348 -9.50034 1.11589 4.90366 -0.53622 0.34825 0.1258 2.98909 -3.26479 -0.02718 -0.11932 -2.35483 -0.06801 0 0 0 0 0 0.1047 0.02524 0.49218 0 -0.16285 0 0.73287 1.42175 0.57298 -3.20114
VAL_349 -8.68806 1.41384 2.88085 -0.3074 0.23003 0.0607 2.48638 -2.66621 -0.03942 -0.16492 -1.81685 -0.31622 0 0 -1.10147 0 0 -0.01165 0.03133 0.17563 0 -0.16951 0 1.9342 0.11181 0.76977 -5.18718
GLY_350 -2.97962 0.1539 2.93272 -6e-05 0 0 1.33898 -1.55764 -0 -0 -0.96437 -0.38718 0 0 -0.30403 0 0 -0.13112 0 0 0 -1.33353 0 0.83697 0.15158 0.49332 -1.75008
THR_351 -7.15498 1.10472 5.37629 -0.14912 0.05603 0.05553 2.77874 -2.884 -0.05616 -0.27241 -2.88895 -0.10124 0 0 -1.18816 0 0 -0.05601 0.12096 0.08672 0 0.06389 2.27692 -1.0874 -0.15744 0.4323 -3.64377
ASN_352 -6.75301 0.53022 4.16399 -0.15975 0.00523 0.20802 3.26278 -2.68049 -0.01207 -0.10799 -2.45133 -0.81949 0 0 -1.09867 0 0 0.00291 0.04682 0 2.29594 -0.0926 0 -0.93687 -0.11173 0.61696 -4.09111
ALA_353 -4.65541 0.54799 1.13291 -0.02069 0 0 1.42572 -1.54259 -0 -0 -1.18417 -0.3912 0 0 -1.09867 0 0 0.01977 0 0 0 -0.43788 0 1.8394 0.31342 0.35205 -3.69935
LEU_354 -7.96015 0.68269 2.23389 -0.66314 0.3845 0.21896 2.64645 -2.14921 -0.0035 -0.02145 -3.38639 0.05348 0 0 0 0 0 -0.00617 0.01189 1.23784 0 0.71201 0 0.18072 0.76581 0.53401 -4.52774
HIS_D_355 -7.34469 0.77384 6.92185 -0.61107 0.04424 0.48382 2.75296 -3.45478 -0.00879 -0.03248 -2.21974 -0.70488 0 0 -0.85778 -0.55572 0 -0.00925 0.20166 0 2.39951 -0.40962 0 -0.45461 0.89468 0.66274 -1.5281
ILE_356 -8.05544 1.17645 3.64258 -0.61908 0.43472 0.12708 2.11675 -2.59706 -0 -0 -2.24417 0.00039 0 0 0 0 0 0.00622 0.0003 1.29314 0 -0.55257 0 0.73287 0.30369 0.61337 -3.62076
PHE_357 -5.38286 0.77448 3.58953 -0.99032 0.56133 0.61388 1.53869 -1.82524 -0.00843 -0.03099 -2.06567 0.01217 0 0 -0.72852 0 0 -0.07915 0.02159 0 3.22759 0.21624 0 1.0402 -0.03667 0.55978 1.00764
GLY_358 -2.86299 0.40494 2.74861 -6e-05 0 0 0.46943 -1.54532 -0.04041 -0.26211 -0.30211 -0.39675 0 0 0 0 0 -0.15398 0 0 0 -1.50061 0 0.83697 -0.44661 0.27743 -2.77359
LEU_359 -9.23026 1.13648 3.10421 -0.54619 0.26659 0.125 2.38775 -2.8791 -0.00766 -0.06172 -2.45307 0.29179 0 0 0 0 0 -0.03544 0.11977 0.55524 0 -0.33364 0 0.18072 -0.52642 0.2866 -7.61937
ASN_360 -8.31748 0.96693 7.85451 -0.27646 0.09942 0.46785 4.24747 -4.04021 -0.01918 -0.15102 -3.13718 -0.81306 0 0 0 0 0 0.05063 0.0011 0 2.06548 -0.28168 0 -0.93687 -0.11305 0.45717 -1.87562
LEU_361 -9.68764 1.41541 2.44005 -0.47268 0.23686 0.09918 2.80672 -2.54743 -0.02563 -0.19716 -2.52232 0.08837 0 0 0 0 0 -0.00171 0.49207 1.52378 0 -0.16178 0 0.18072 -0.13157 0.49757 -5.9672
ALA_362 -5.87971 0.71231 2.54965 -0.02061 0 0 2.40893 -2.25477 -0 -0 -2.85403 -0.4061 0 0 0 0 0 0.04592 0 0 0 -0.53051 0 1.8394 -0.10619 0.32449 -4.17122
ALA_363 -5.3409 0.64178 2.15051 -0.02042 0 0 2.46111 -2.04726 -0 -0 -2.83345 -0.37192 0 0 0 0 0 0.00207 0 0 0 -0.54564 0 1.8394 -0.03514 0.26226 -3.83762
CYS_364 -7.59959 0.79151 2.84996 -0.07013 0.00376 0.06828 2.3512 -2.01901 -0.00582 -0.02056 -2.97708 -0.36852 0 0 0 0 0 -0.00965 4e-05 0.26757 0 -0.26449 0 3.6196 -0.14866 0.54856 -2.98304
GLY_365 -3.56806 0.34308 2.12014 -0.00024 0 0 1.5972 -1.46349 -0.0077 -0.02517 -1.42986 -0.28575 0 0 0 0 0 -0.207 0 0 0 -1.38243 0 0.83697 -0.15785 0.51335 -3.11682
LEU_366 -9.35642 1.39655 1.80175 -0.49598 0.29643 0.099 1.81522 -2.41299 -0.00296 -0.04307 -1.05747 0.15624 0 0 0 0 0 0.2632 0.07194 0.70231 0 -0.35714 0 0.18072 -0.13953 0.50807 -6.57412
THR_367 -6.6253 0.39166 5.9125 -0.11316 0.0577 0.07265 2.59743 -3.09796 -0.00822 -0.02978 -3.13015 -0.67794 0 0 -0.74618 0 0 -0.01766 0.0002 0.04594 0 -0.49241 2.31975 -1.0874 -0.33004 0.84222 -4.11616
GLU_368 -6.91068 0.38863 8.35045 -0.3417 0.1088 0.41739 4.17088 -3.60328 -0.09045 -0.30788 -5.14812 -0.6305 0 0 -1.13191 -0.77052 0 -0.0217 0.09987 0 3.17356 -0.06513 0 -2.7348 -0.3179 0.61946 -4.74551
GLN_369 -4.95175 0.31738 6.32433 -0.31953 0.02734 0.28026 2.9864 -2.69369 -0.02127 -0.12454 -2.91481 -0.14457 0 0 -0.96394 -0.99712 0 -0.02135 0.04369 0 3.73482 -0.09741 0 -0.18838 -0.22238 0.39033 0.44381
ARG_370 -7.09573 0.42422 6.5433 -0.89581 0.18794 0.56429 3.15693 -3.05355 -0 -0 -2.12467 0.09595 0 0 -1.67427 0 0 -0.00062 0.08141 2.92457 0 -0.0538 0 -1.2888 -0.28377 0.45339 -2.03901
ALA_371 -7.20488 0.66043 3.78571 -0.02089 0 0 2.94928 -2.99524 -0 -0 -2.63713 -0.35873 0 0 0 0 0 0.06799 0 0 0 -0.28961 0 1.8394 -0.40445 0.40712 -4.20099
LYS_372 -5.46521 0.42698 6.32103 -0.30708 0.0312 0.13652 2.56284 -2.83544 -0 -0 -3.22567 -0.00324 0 0 0 0 0 -0.00356 0.00918 1.78571 0 -0.00833 0 -1.5107 -0.40578 0.33844 -2.15312
LYS_373 -3.61125 0.24534 4.05223 -0.29339 0.02156 0.12732 1.6433 -1.79351 -0.02266 -0.1503 -1.2702 -0.01328 0 0 0 0 0 -0.05306 0.06641 1.69339 0 -0.0756 0 -1.5107 -0.43263 0.28221 -1.09479
LEU_374 -5.70916 0.57469 2.7032 -0.53349 0.23225 0.15948 1.38759 -1.83076 -0 -0 -0.96645 0.15122 0 0 0 0 0 -0.04875 0.02939 0.0741 0 -0.1012 0 0.18072 -0.53069 0.37611 -3.85175
GLY_375 -1.73267 0.09383 2.32723 -5e-05 0 0 1.08345 -1.1724 -0 -0 -1.36574 -0.35803 0 0 0 0 0 -0.17364 0 0 0 -1.4374 0 0.83697 -0.58558 0.58094 -1.90309
PHE_376 -7.53089 0.65363 2.46422 -0.56456 0.02922 0.22454 1.85575 -2.20654 -0.01184 -0.12509 -1.99181 0.18171 0 0 0 0 0 0.17367 0.11044 0 2.28245 -0.1847 0 1.0402 -0.53312 0.60775 -3.52497
ASP_377 -3.8458 0.31983 6.5371 -0.2067 0.04162 0.67094 2.72118 -2.50445 -0.04656 -0.30786 -5.3105 -1.10447 0 0 0 0 0 0.15848 0.02633 0 2.13754 -0.82281 0 -2.3716 -0.2996 0.80959 -3.39775
VAL_378 -6.45171 0.77176 1.82018 -0.38135 0.3197 0.09424 1.32066 -1.87874 -0 -0 -1.16537 0.05671 0 0 0 0 0 0.01091 0.00126 0.99967 0 -0.65088 0 1.9342 -0.25632 0.86648 -2.58859
GLY_379 -4.38816 0.32644 3.43829 -0.00081 0 0 2.1548 -2.07864 -0.00561 -0.01816 -2.33071 -0.29317 0 0 0 0 0 -0.01717 0 0 0 0.55237 0 0.83697 0.41451 0.39754 -1.01151
ILE_380 -4.8998 0.42486 2.1254 -0.54776 0.3517 0.15669 0.48869 -1.52026 -0.02063 -0.12742 -0.31909 -0.30131 0 0 0 0 0 0.12395 0.02681 0.45689 0 0.07195 0 0.73287 0.46712 0.36544 -1.94389
SER_381 -5.00743 0.47003 4.43666 -0.02957 5e-05 0.05236 2.86957 -2.21939 -0.00113 -0.00942 -2.5742 -0.99879 0 0 0 0 0 -0.04691 0.02706 0.1814 0 -0.25456 0.66595 -0.77834 0.06191 0.42246 -2.73229
VAL_382 -4.61066 0.36914 1.79062 -0.3687 0.26972 0.09171 0.68984 -1.41397 -0.01322 -0.05268 -0.63501 -0.31923 0 0 0 0 0 -0.06656 0.00349 0.91621 0 -0.68148 0 1.9342 0.02929 0.35812 -1.70917
VAL_383 -6.44011 0.57213 2.99819 -0.27462 0.19389 0.05937 2.50043 -2.37252 -0.00935 -0.03614 -1.98881 -0.25276 0 0 0 0 0 0.15765 0.03999 0.27089 0 -0.79029 0 1.9342 -0.36717 0.46763 -3.33742
ASP_384 -3.36677 0.12398 4.23123 -0.11426 0.00767 0.34049 1.79755 -1.7728 -0.05587 -0.30274 -3.61353 0.0355 0 0 0 -1.62066 0 -0.07102 0.04349 0 3.46439 -0.29271 0 -2.3716 -0.23967 0.49134 -3.28599
ASP_385 -5.20246 0.62855 7.56819 -0.10042 0.00308 0.29262 4.64642 -3.25475 -0.00423 -0.01507 -7.66066 -1.29917 0 0 -0.85055 -0.65834 0 0.01298 0.02893 0 2.21447 -0.20263 0 -2.3716 0.0222 0.49728 -5.70517
ASN_386 -6.35783 0.36886 6.08032 -0.16482 0.01041 0.22564 2.64803 -2.87391 -0.04481 -0.23689 -2.98269 -0.29761 0 0 -0.85055 -0.89104 0 -0.01503 7e-05 0 1.98802 -0.0068 0 -0.93687 0.05604 0.41779 -3.86367
ASP_387 -5.93213 0.42735 8.59797 -0.16427 0.06705 0.54832 3.72126 -3.47633 -0.01027 -0.05115 -5.69043 -3.20729 0 0 -1.31996 -0.3702 0 -0.0342 0.13951 0 4.27077 0.09254 0 -2.3716 0.1926 0.45066 -4.1198
ARG_388 -9.28329 0.83512 8.95694 -0.58356 0.06818 0.37509 2.80207 -3.64732 -0.02201 -0.15822 -4.07412 0.01214 0 0 -0.84368 -0.3702 0 0.16735 0.50581 2.33318 0 -0.07266 0 -1.2888 0.33283 1.33913 -2.616
PRO_389 -7.43624 1.25287 4.08261 -0.13507 0.00528 0.09478 1.8289 -1.65865 -0.0098 -0.05173 -1.20009 0.21168 0 0 0 0 0 -0.07385 0.08251 0.18169 0 -1.03875 0 -2.4119 -0.26421 1.42833 -5.11164
GLU_390 -4.18949 0.31965 4.9005 -0.48515 0.28898 1.48134 2.24368 -2.11762 -0.02657 -0.19358 -1.99417 -2.94572 0 0 0 -0.89104 0 -0.1161 0.01071 0 3.76047 -0.22362 0 -2.7348 -0.56616 0.56321 -2.91547
PHE_391 -10.3638 2.35506 3.10745 -0.86825 0.35843 0.40721 2.39 -2.52703 -0 -0 -2.07181 -0.59985 0 0 0 0 0 -0.02429 0.07239 0 3.43325 0.07387 0 1.0402 -0.28314 0.73168 -2.76863
MET_392 -8.9135 0.78083 5.13067 -0.22719 0.01319 0.07023 2.98121 -2.78196 -0.0098 -0.05173 -0.63868 0.03806 0 0 0 0 0 -0.02476 0.15123 2.39979 0 -0.05672 0 0.60916 -0.34239 0.761 -0.11136
GLY_393 -1.56655 0.04366 1.8086 -4e-05 0 0 0.73656 -0.85599 -0 -0 -1.19783 -0.40166 0 0 0 0 0 -0.18077 0 0 0 0.33495 0 0.83697 -0.04938 0.41579 -0.07569
SER_394 -2.47591 0.23895 2.28543 -0.0301 0.0001 0.05563 1.01419 -1.10695 -0.00705 -0.07623 0.00212 -0.94808 0 0 0 0 0 -0.05265 0 0.12095 0 -0.20976 0.6796 -0.77834 0.3859 0.39117 -0.511
TYR_395 -6.33131 0.40743 2.9529 -1.02535 0.12166 0.57423 1.08915 -1.80848 -0.01803 -0.15336 -0.87126 -0.35899 0 0 0 0 0 0.03875 0.02637 0 1.57495 -0.3707 0.01332 1.2797 0.24903 0.38024 -2.22973
ASP_396 -3.76113 0.27898 5.578 -0.10346 0.00475 0.30391 2.83603 -2.4129 -0.01276 -0.11249 -3.74247 -1.28444 0 0 -1.7981 0 0 0.07656 2e-05 0 2.25079 -0.11671 0 -2.3716 0.07443 0.43817 -3.87443
LYS_397 -3.52221 0.27431 3.83145 -0.36128 0.04881 0.15819 1.48883 -1.68572 -0.03641 -0.12802 -2.43617 0.15435 0 0 -0.81471 0 0 -0.04202 0.05079 1.93712 0 0.09687 0 -1.5107 -0.01294 0.44998 -2.05949
VAL_398 -6.7897 0.82449 3.08323 -0.26081 0.17784 0.05258 2.66872 -2.3517 -0.02119 -0.1353 -2.05641 -0.22709 0 0 0 0 0 0.03122 0.00035 0.36857 0 -0.74684 0 1.9342 -0.24475 0.49368 -3.19892
ARG_399 -7.74296 0.56558 7.00162 -0.67999 0.1167 0.42482 4.75265 -3.18576 -0.02464 -0.15405 -7.37254 0.50075 0 0 -0.83208 -1.62066 0 -0.03244 0.31359 2.11588 0 0.18936 0 -1.2888 -0.12823 0.57962 -6.50157
PHE_400 -11.6278 2.44048 2.58133 -0.7734 0.04764 0.07809 2.61728 -2.96473 -0.01811 -0.1085 -2.59205 -0.44086 0 0 0 0 0 0.01109 0.0004 0 2.62928 -0.12329 0 1.0402 0.06022 0.8577 -6.28509
LYS_401 -9.92261 0.82125 9.37063 -0.34521 0.04428 0.15271 5.07013 -4.14208 -0.1006 -0.32682 -5.40426 0.0678 0 0 0 -1.2433 0 0.1898 0.07752 2.25869 0 0.07504 0 -1.5107 -0.04723 0.87336 -4.0416
LEU_402 -8.52747 0.96313 1.81989 -0.45296 0.21787 0.07438 2.6406 -2.29653 -0 -0 -2.56757 0.09563 0 0 0 0 0 0.01662 0.29627 0.64932 0 -0.23924 0 0.18072 -0.17001 0.70858 -6.59077
VAL_403 -8.2318 0.58571 3.30594 -0.26248 0.13881 0.05279 2.80778 -2.85871 -0 -0 -3.36016 -0.41592 0 0 0 0 0 -0.02258 0.01101 0.25545 0 -0.78142 0 1.9342 -0.32809 0.77929 -6.39018
TYR_404 -11.7912 1.03371 4.51136 -0.99797 0.08886 0.58341 3.25298 -3.74931 -0.02063 -0.12742 -2.74524 -0.25582 0 0 0 0 0 -0.01298 0.00647 0 1.76256 -0.44276 0.00043 1.2797 -0.3366 0.57442 -7.38604
ASP_405 -7.35688 0.49521 9.10514 -0.22228 0.06401 0.69974 4.91481 -4.0272 -0.01408 -0.08752 -7.20837 -1.07216 0 0 -0.49096 -0.78363 0 0.1275 0.00329 0 2.50861 -0.77204 0 -2.3716 -0.2373 0.44265 -6.28307
LYS_406 -6.69258 0.24661 7.00384 -0.57187 0.28892 0.33413 2.24665 -2.91586 -0.00678 -0.10745 -2.81724 -0.15533 0 0 0 0 0 -0.08414 0.33567 3.33334 0 -0.08437 0 -1.5107 -0.30302 0.56514 -0.89504
LYS_407 -4.08002 0.42266 6.61588 -0.36555 0.06483 0.23468 2.93363 -2.4709 -0.02911 -0.16461 -6.56877 -0.02186 0 0 -1.11213 0 0 -0.03185 0.07751 2.1982 0 -0.01503 0 -1.5107 -0.32244 0.73252 -3.41305
THR_408 -4.37571 0.50311 3.69806 -0.20443 0.22186 0.07867 1.31504 -1.81721 -0 -0 -0.39767 -0.53578 0 0 0 0 0 -0.02652 0.00049 0.8175 0 -0.56932 2.2777 -1.0874 0.00333 0.89346 0.79518
LEU_409 -8.62649 1.11937 4.11278 -0.54338 0.36338 0.16383 3.32527 -2.8238 -0.01682 -0.10359 -2.74508 -0.0147 0 0 0 0 0 -0.01922 0.5612 0.23877 0 0.67481 0 0.18072 0.44556 0.85483 -2.85256
ARG_410 -8.44278 0.85487 7.6326 -0.69443 0.11021 0.4769 4.01042 -3.49827 -0 -0 -5.14752 0.62402 0 0 0 -2.41882 0 0.07481 0.0446 1.88229 0 -0.07199 0 -1.2888 0.08807 0.80113 -4.96267
ILE_411 -7.75612 0.54 1.80064 -0.60191 0.29971 0.10919 1.23003 -2.02528 -0.02553 -0.23896 -1.03124 0.52273 0 0 0 0 0 -0.08508 0.0042 0.96011 0 -0.44755 0 0.73287 -0.46285 0.82626 -5.64878
LEU_412 -9.59157 0.78657 2.67805 -0.47963 0.17897 0.12495 2.43261 -2.73963 -0.02342 -0.12209 -2.15835 0.1112 0 0 0 0 0 -0.04046 0.03578 0.30228 0 -0.15624 0 0.18072 -0.17422 0.62485 -8.02963
GLY_413 -5.03686 0.40375 3.32545 -0.00146 0 0 2.21978 -2.20824 -0.02342 -0.12209 -2.3035 -0.35882 0 0 0 0 0 -0.11294 0 0 0 -1.13357 0 0.83697 0.30739 0.36878 -3.83878
ALA_414 -5.58009 0.95878 1.94729 -0.02157 0 0 2.58521 -2.00412 -0 -0 -2.31883 -0.40096 0 0 0 0 0 0.00591 0 0 0 -0.56234 0 1.8394 0.23946 0.30829 -3.00356
GLN_415 -10.2326 0.86168 6.11956 -0.28744 0.03423 0.281 4.56898 -3.59755 -0.08797 -0.3883 -4.7093 -0.72046 0 0 -1.09213 -0.71671 0 0.04036 0.19922 0 3.51482 -0.11725 0 -0.18838 0.00233 0.48507 -6.0308
LEU_416 -10.0039 2.24769 3.40111 -0.48212 0.2807 0.08028 3.49449 -2.96026 -0 -0 -3.09428 0.13494 0 0 0 0 0 0.19181 0.63675 0.68356 0 0.10407 0 0.18072 0.03781 1.37218 -3.69447
LEU_417 -7.8879 1.14765 2.84754 -0.66016 0.42299 0.25891 2.48273 -2.13545 -0 -0 -2.77097 0.00511 0 0 0 0 0 -0.02098 0.13303 1.14026 0 -0.16715 0 0.18072 0.22805 1.56057 -3.23506
SER_418 -6.03298 0.63106 5.70461 -0.02741 0 0.04711 3.51423 -2.87891 -0.04528 -0.28843 -2.54027 -1.23401 0 0 -0.77495 -0.2131 0 0.04142 0.04342 1.52814 0 -0.48044 0.62449 -0.77834 0.1302 0.78832 -2.24112
TRP_419 -5.45264 0.47103 1.36645 -0.95001 0.04542 0.38396 0.77367 -1.48123 -0.00952 -0.03741 -0.56785 -0.36406 0 0 0 0 0 0.07019 0.01054 0 1.73367 0.01417 0 1.6906 -0.33339 0.37309 -2.26332
ASN_420 -4.3512 0.36531 4.87482 -0.29583 0.03697 0.49665 2.20749 -2.29012 -0.01457 -0.11579 -1.77353 -0.44548 0 0 -0.77495 -0.2131 0 0.15097 0.00469 0 1.2781 -0.37175 0 -0.93687 -0.23695 0.55499 -1.85016
THR_421 -2.8477 0.50316 2.39338 -0.13092 0.13303 0.08339 0.62723 -1.30339 -0.02383 -0.31724 0.61506 -0.88271 0 0 0 0 0 0.06171 0.02535 0.0493 0 -0.43931 2.29301 -1.0874 0.00406 1.5864 1.34258
ASN_422 -4.75469 1.02811 4.2523 -0.18027 0.02604 0.29603 1.59677 -2.1235 -0.03038 -0.41025 -0.2174 -0.47313 0 0 0 0 0 17.8358 0.0545 0 1.81961 0.48775 0 -0.93687 0.58864 10.0169 28.876
HIS_423 -10.3388 2.19837 8.36494 -0.76455 0.17469 0.93231 3.08045 -4.39255 -0.02727 -0.1648 -1.94262 -1.16491 0 0 0 0 0 0.08755 0.0557 0 3.61594 -0.45375 0 -0.45461 0.74699 10.1726 9.72568
SER_424 -4.15007 0.30746 4.37067 -0.02906 0 0.04877 1.68392 -2.1195 -0.00111 -0.01378 -1.34523 -1.06006 0 0 0 0 0 0.22474 0.00017 0.19519 0 -0.31822 0.64403 -0.77834 -0.2147 1.46229 -1.09284
GLU_425 -6.51368 0.92444 6.76738 -0.38384 0.10321 0.80015 3.01321 -2.9017 -0.03152 -0.18717 -2.25349 -0.65507 0 0 0 -0.77092 0 -0.00434 0.10041 0 3.92756 -0.3606 0 -2.7348 -0.63599 0.6874 -1.10935
ILE_426 -8.11773 1.2059 4.90906 -0.50026 0.41153 0.10151 2.84521 -2.89907 -0 -0 -2.27335 -0.12377 0 0 0 0 0 0.01134 0.03081 0.75942 0 -0.44775 0 0.73287 -0.30463 0.93961 -2.71931
ILE_427 -10.8027 1.32745 4.16449 -0.68439 0.62322 0.15814 2.5435 -3.46789 -0 -0 -1.68025 0.2798 0 0 0 0 0 0.41296 0.05789 0.5632 0 -0.31274 0 0.73287 -0.04486 1.04155 -5.08778
PHE_428 -10.3084 1.74021 3.3123 -0.82801 0.05297 0.28021 2.91868 -3.22697 -0 -0 -1.99427 -0.14803 0 0 0 0 0 0.33966 0.23639 0 2.76012 -0.39721 0 1.0402 -0.0548 0.96304 -3.31391
TYR_429 -11.9608 2.51366 4.03932 -1.14911 0.30024 0.47386 3.54092 -3.56604 -0.00422 -0.07193 -2.27813 -0.26031 0 0 0 0 0 0.09268 0.01265 0 1.87281 -0.43505 0.01986 1.2797 0.07852 1.02486 -4.47647
ILE_430 -10.3145 1.52501 3.50549 -0.6706 0.60231 0.15296 3.12355 -3.26337 -0.00593 -0.04136 -2.31507 0.1896 0 0 0 0 0 -0.04451 0.03768 0.5939 0 -0.27375 0 0.73287 0.02874 1.32055 -5.11644
ALA_431 -7.28032 0.69647 4.22765 -0.02111 0 0 3.49155 -3.18858 -0.00582 -0.02056 -2.58866 -0.38001 0 0 0 0 0 0.23229 0 0 0 -0.29659 0 1.8394 -0.19313 0.81747 -2.66997
LEU_432 -9.47099 1.43225 3.91489 -0.69892 0.32599 0.28821 2.86738 -2.96994 -0 -0 -2.05096 0.09976 0 0 0 0 0 -0.00042 0.13944 0.87531 0 -0.23366 0 0.18072 -0.19487 0.45556 -5.04026
ALA_433 -6.35004 0.405 3.57097 -0.02154 0 0 2.75241 -2.7615 -0.00906 -0.09155 -2.36872 -0.37556 0 0 0 0 0 0.0193 0 0 0 -0.40477 0 1.8394 -0.3546 0.4133 -3.73698
ILE_434 -10.44 1.20822 4.29123 -0.51142 0.51363 0.09839 2.70965 -3.52857 -0 -0 -2.75288 0.10778 0 0 0 0 0 0.08348 0.08469 0.54819 0 -0.50632 0 0.73287 -0.20814 0.34293 -7.22629
GLN_435 -8.48353 0.43043 6.85982 -0.24989 0.03048 0.16397 3.54761 -3.61233 -0.00604 -0.04174 -3.7682 -0.36409 0 0 -1.74746 0 0 0.06844 0.01283 0 4.37931 -0.22824 0 -0.18838 -0.1089 0.66085 -2.64506
LYS_436 -4.69998 0.24874 5.64847 -0.61607 0.27604 0.37607 1.96075 -2.21081 -0.03617 -0.1385 -3.65902 -0.03718 0 0 0 -0.7952 0 -0.02266 0.52624 2.07711 0 0.00946 0 -1.5107 -0.30982 0.76431 -2.14891
GLN_437 -4.08174 0.25315 4.87566 -0.60143 0.11734 0.59393 2.26355 -2.21522 -0.00266 -0.02358 -2.96086 -0.45177 0 0 0 -0.93031 0 0.00453 0.09798 0 2.53393 -0.25851 0 -0.18838 -0.21241 0.55994 -0.62686
MET_438 -9.40242 1.13402 4.47301 -0.41171 0.12937 0.01205 2.46603 -2.44558 -0.01921 -0.16348 -2.97882 0.4246 0 0 0 0 0 0.06299 0.67949 2.21507 0 -0.05826 0 0.60916 -0.32103 0.53377 -3.06095
LEU_439 -8.19793 0.87172 5.7802 -0.48921 0.20897 0.09649 3.10489 -3.1 -0.01553 -0.09795 -2.69892 0.30164 0 0 -0.65271 0 0 -0.01936 0.50093 0.37083 0 -0.21241 0 0.18072 -0.20331 0.59458 -3.67635
LEU_440 -9.72288 1.3949 2.00607 -0.47275 0.09916 0.10177 2.68644 -2.52782 -0 -0 -2.00071 0.22545 0 0 0 0 0 -0.04899 0.0006 0.36739 0 -0.25119 0 0.18072 -0.11757 0.94983 -7.12958
THR_441 -5.82562 0.61573 3.29932 -0.20099 0.12056 0.07362 1.49885 -2.10288 -0 -0 -0.94354 -0.6507 0 0 0 -0.47802 0 -0.0425 0.03541 0.12895 0 0.09856 2.54465 -1.0874 -0.14361 0.98744 -2.07217
GLU_442 -7.75042 0.4588 8.85666 -0.22027 0.08924 0.36447 3.99445 -3.64102 -0.01818 -0.12153 -4.4073 -0.59657 0 0 -0.65271 -0.42809 0 -0.00935 0.26509 0 3.18606 -0.19007 0 -2.7348 -0.03184 0.60451 -2.98286
LEU_443 -9.1873 2.01376 2.17039 -0.71714 0.46129 0.34495 2.43418 -2.42502 -0.01481 -0.18441 -1.66845 0.02784 0 0 0 0 0 -0.03405 0.53766 1.10502 0 -0.26989 0 0.18072 -0.20441 0.70453 -4.72513
GLY_444 -3.96012 0.32274 2.56311 -4e-05 0 0 1.19705 -1.7126 -0 -0 -1.12696 -0.43527 0 0 0 0 0 -0.19867 0 0 0 0.3093 0 0.83697 0.02743 0.52637 -1.65069
LEU_445 -8.13763 1.49182 3.45287 -0.54295 0.35158 0.17841 1.7598 -2.49911 -0.04775 -0.25846 -1.51904 0.06854 0 0 0 0 0 -0.05396 0.07634 0.43548 0 0.17578 0 0.18072 0.14948 0.69671 -4.04138
VAL_446 -7.51588 0.79428 2.05238 -0.2331 0.10846 0.04123 2.27352 -2.24141 -0.01338 -0.14371 -1.89442 0.28186 0 0 0 0 0 0.41941 0.25568 0.25954 0 -0.03257 0 1.9342 -0.13913 1.01259 -2.78044
ASP_447 -7.33501 0.5204 8.29975 -0.25047 0.04469 0.91312 4.46579 -3.73731 -0.03372 -0.27094 -7.83845 -0.33934 0 0 -3.85675 0 0 0.63985 0.00104 0 1.96336 -0.78344 0 -2.3716 0.15907 1.4079 -8.40206
VAL_448 -7.30987 1.87163 1.71406 -0.28325 0.16641 0.06089 1.84136 -2.0552 -0.00247 -0.00708 -1.8475 0.22473 0 0 -0.56256 0 0 0.07297 0.02969 0.10246 0 -0.43139 0 1.9342 -0.01763 2.17186 -2.32667
TYR_449 -10.6674 1.87141 3.37581 -0.88127 0.09095 0.12494 1.80281 -3.07564 -0.03378 -0.2545 -0.55422 -0.37005 0 0 -0.77694 0 0 -0.00276 0.05733 0 2.89477 -0.17414 0.03982 1.2797 -0.37043 1.60432 -4.01923
PHE_450 -10.7663 2.41244 2.12869 -0.81993 0.19436 0.47707 1.58075 -2.69335 -0.00717 -0.04643 -0.3325 0.35701 0 0 0 0 0 -0.01054 0.30121 0 2.59399 -0.10093 0 1.0402 -0.14257 1.32585 -2.50813
LEU_451 -7.62584 1.08823 4.11484 -0.49928 0.07422 0.13783 2.50718 -2.59221 -0.00867 -0.02634 -1.74942 0.01505 0 0 -1.00436 0 0 0.31797 0.05959 0.70507 0 -0.12817 0 0.18072 1.37494 2.27336 -0.78529
PRO_452 -7.29525 1.62636 3.15379 -0.08759 3e-05 0.05377 1.60745 -1.45802 -0 -0 0.36172 0.72348 0 0 0 0 0 -0.05076 0.01519 0.57199 0 -0.3867 0 -2.4119 1.16868 1.82509 -0.58268
HIS_453 -7.14605 0.38096 3.78289 -0.74133 0.06638 0.88439 1.47622 -2.26867 -0 -0 -1.25346 -0.24217 0 0 -0.50711 0 0 -0.08055 0.40259 0 2.78293 0.02714 0 -0.45461 -0.41407 0.64243 -2.66211
TYR_454 -8.31633 0.75281 5.09951 -0.59765 0.04024 0.34813 2.41559 -2.91877 -0.03199 -0.23366 -1.55176 -0.10008 0 0 0 -0.67128 0 -0.03039 0.03829 0 2.19207 -0.29874 0.04015 1.2797 0.03024 0.50874 -2.00517
ASN_455 -6.70263 0.7429 5.87081 -0.3473 0.06097 0.65421 2.95212 -2.96943 -0 -0 -2.26868 -0.5458 0 0 -1.78131 0 0 0.03565 0.08595 0 1.87773 -0.23477 0 -0.93687 0.20558 0.75224 -2.54863
LYS_456 -8.21104 1.47749 8.56632 -0.39023 0.1574 0.14145 3.45953 -3.43816 -0.02922 -0.12044 -4.51146 0.00371 0 0 0 -0.65834 0 0.08651 0.29576 2.84578 0 -0.06294 0 -1.5107 -0.06574 1.95185 -0.01247
PRO_457 -5.59602 1.14262 0.76904 -0.08128 0 0.04885 0.42994 -0.72691 -0 -0 0.1007 0.56831 0 0 0 0 0 -0.18182 0.01071 0.37728 0 -0.72719 0 -2.4119 -0.00454 2.0216 -4.26059
PHE_458 -5.38174 0.42607 2.44259 -1.08836 0.44731 0.87852 0.88602 -1.59834 -0 -0 0.19811 -0.4635 0 0 0 0 0 -0.04666 0.56651 0 4.64627 -0.29693 0 1.0402 0.67622 0.96545 4.29773
ASN_459 -6.72961 0.32643 5.68908 -0.34131 0.15561 0.63778 3.14835 -3.14465 -0.05331 -0.36186 -2.6037 -0.06085 0 0 -0.64613 0 0 0.04276 0.04376 0 1.59463 -0.37668 0 -0.93687 0.66484 0.82142 -2.13031
PHE_460 -9.22269 1.15626 3.29828 -0.77094 0.10177 0.36727 1.68813 -2.76039 -0 -0 -1.82025 0.08859 0 0 0 0 0 -0.02396 0.06561 0 2.63834 0.05756 0 1.0402 -0.05362 1.2719 -2.87793
VAL_461 -7.54757 1.02945 2.08426 -0.25884 0.10094 0.04216 2.00061 -2.27012 -0 -0 -1.04393 0.30694 0 0 0 0 0 -0.0608 0.03776 1.10488 0 -0.19883 0 1.9342 -0.1788 1.3967 -1.52098
LEU_462 -8.4057 0.9423 4.45464 -0.4878 0.14658 0.1101 2.94455 -3.05722 -0 -0 -1.75848 0.23201 0 0 -0.64613 0 0 -0.03726 0.03344 0.4964 0 -0.23733 0 0.18072 -0.13649 0.7315 -4.49416
ALA_463 -5.26191 0.24605 4.11932 -0.0213 0 0 2.29873 -2.64207 -0.01211 -0.10499 -2.32969 -0.33777 0 0 0 0 0 -0.01406 0 0 0 -0.06837 0 1.8394 -0.12481 0.33829 -2.07528
THR_464 -9.07569 0.89383 6.07035 -0.1968 0.05041 0.06888 3.61247 -3.65831 -0.03352 -0.25435 -4.18406 0.0315 0 0 0 0 0 0.16462 0.23068 0.19307 0 0.00953 2.26313 -1.0874 -0.01744 0.54313 -4.37597
VAL_465 -9.52223 2.01382 3.95314 -0.34261 0.49613 0.07841 3.56783 -3.40775 -0 -0 -2.29214 -0.1045 0 0 0 0 0 -0.01107 0.11393 0.04077 0 -0.32011 0 1.9342 0.01903 1.34914 -2.43402
LEU_466 -6.49524 0.80085 4.04597 -0.51457 0.48883 0.1296 2.51127 -2.57995 -0 -0 -2.53284 0.24185 0 0 0 0 0 0.28888 0.14176 0.27406 0 -0.30917 0 0.18072 -0.21743 1.50956 -2.03585
GLN_467 -5.01405 0.32472 5.42028 -0.27088 0.04238 0.20892 2.44368 -2.73722 -0.00887 -0.12927 -1.89465 -0.52815 0 0 0 0 0 0.14517 0.0032 0 2.83322 -0.08551 0 -0.18838 -0.31078 0.80212 1.05592
ALA_468 -6.44939 0.75407 4.00082 -0.02333 0 0 3.32965 -2.92008 -5e-05 -0.00016 -2.9547 -0.34193 0 0 0 0 0 -0.03926 0 0 0 -0.26931 0 1.8394 -0.38499 0.39663 -3.06263
LEU_469 -7.97108 0.37933 4.17601 -0.63143 0.16888 0.21646 2.99839 -3.02208 -0 -0 -2.73457 0.04801 0 0 0 0 0 0.24846 0.04372 0.91417 0 -0.24639 0 0.18072 -0.35299 0.51691 -5.06748
GLY_470 -4.75773 0.55091 5.25845 -5e-05 0 0 2.68447 -2.71191 -0.00662 -0.04346 -2.22231 -0.41781 0 0 0 0 0 -0.03673 0 0 0 0.17286 0 0.83697 0.49674 0.39849 0.20227
PHE_471 -6.21225 0.41426 5.40441 -0.88497 0.08408 0.31885 2.63987 -2.73481 -0.00577 -0.03043 -2.13211 -0.02372 0 0 0 0 0 -0.01851 0.00011 0 1.88044 -0.48416 0 1.0402 0.62815 0.16218 0.04581
SER_472 -5.37096 0.39917 6.15391 -0.03211 0.00033 0.02145 3.31056 -2.92786 -0.00678 -0.10745 -3.20734 0.05066 0 0 -0.66673 0 0 0.35257 0.01068 0.51634 0 0.30068 1.79856 -0.77834 0.03067 0.35362 0.20165
TYR_473 -7.28614 0.69883 3.66668 -1.02019 0.07417 0.35996 2.40028 -2.37286 -0 -0 -2.05603 -0.2799 0 0 -0.44396 0 0 0.02713 0.59575 0 1.81248 -0.28686 0.00924 1.2797 0.01487 0.57708 -2.22977
TYR_474 -6.46948 0.49023 3.75912 -0.54974 0.02808 0.25987 2.12397 -2.29322 -0 -0 -2.64782 -0.2377 0 0 -0.38415 0 0 0.11975 0.00542 0 2.33745 0.00968 0.02464 1.2797 0.04716 0.89757 -1.19949
ILE_475 -4.81004 0.67774 3.87448 -0.62425 0.48222 0.12375 2.50907 -1.89956 -0.01239 -0.07389 -2.95368 0.45282 0 0 -0.39013 0 0 0.06965 0.04298 0.89793 0 -0.6529 0 0.73287 -0.23671 1.59117 -0.19886
PRO_476 -2.23469 0.51349 1.44463 -0.12265 0.00076 0.09041 0.43972 -0.67987 -0 -0 -0.45063 0.26122 0 0 0 0 0 -0.04427 0.02481 0.15592 0 -1.15507 0 -2.4119 -0.59379 1.14502 -3.6169
LYS_477 -4.26583 0.2101 5.21715 -0.70783 0.26241 0.84099 2.57444 -1.90973 -0 -0 -4.25236 0.30156 0 0 -1.05686 0 0 -0.00325 0.39129 1.87694 0 -0.07497 0 -1.5107 -0.39567 0.36991 -2.13239
LYS:CtermProteinFull_478 -1.64606 0.09877 3.1517 -0.48304 0.10854 0.33937 1.04523 -1.13134 -0 -0 -2.7895 0.05615 0 0 -0.62117 0 0 0 0.00643 1.86238 0 0 0 -1.5107 -0.05127 0.45437 -1.11013
MET:NtermProteinFull_479 -3.86598 0.45604 2.52863 -0.33925 0.12736 0.02032 0.98742 -0.99419 -0 -0 -1.53757 1.37835 0 0 0 0 0 0.19882 0.11802 1.13574 0 0 0 0.60916 0 0.36409 1.18696
LYS_480 -5.23574 0.42607 4.39193 -0.29734 0.03863 0.14834 1.93965 -1.84453 -0.00539 -0.01594 -2.29322 -0.21351 0 0 0 0 0 0.02736 0.06611 2.22365 0 0.0025 0 -1.5107 -0.02274 0.73135 -1.44352
LYS_481 -4.44291 0.10888 4.97686 -0.31564 0.03459 0.1637 2.85512 -2.18251 -0.01012 -0.03769 -4.69026 -0.13129 0 0 -1.02068 0 0 -0.04848 0.00265 2.39797 0 0.19475 0 -1.5107 -0.02241 0.50679 -3.17136
VAL_482 -7.43548 0.88776 2.15181 -0.26281 0.15195 0.05212 2.50124 -2.39657 -0.00897 -0.02748 -3.18833 -0.18246 0 0 0 0 0 0.0872 0.01276 0.33011 0 -0.80458 0 1.9342 -0.22047 0.32987 -6.08813
ILE_483 -9.0093 1.10437 2.70839 -0.43278 0.2754 0.07898 2.60059 -2.54902 -0.01856 -0.06879 -2.38098 0.20145 0 0 0 0 0 -0.05623 0.38761 0.55821 0 -0.7049 0 0.73287 -0.46611 0.7995 -6.23929
VAL_484 -8.07498 0.9753 1.91161 -0.27018 0.14075 0.05707 2.79352 -2.51808 -0.00358 -0.01153 -2.736 -0.38051 0 0 0 0 0 -0.04683 6e-05 0.18668 0 -0.71 0 1.9342 -0.43206 0.76783 -6.41675
ILE_485 -7.91315 1.25148 1.80377 -0.50454 0.45242 0.12267 2.7932 -2.21872 -0.00844 -0.0311 -2.81443 -0.24953 0 0 0 0 0 -0.01639 0.05262 0.30075 0 -0.45655 0 0.73287 -0.27233 0.53325 -6.44215
GLY_486 -4.12909 0.52689 3.56713 -0.00031 0 0 1.62118 -2.10964 -0 -0 -2.30131 -0.15531 0 0 0 0 0 -0.08736 0 0 0 -1.49693 0 0.83697 0.05819 0.55551 -3.11408
ILE_487 -8.02066 0.83866 2.08607 -0.4953 0.63518 0.13499 1.91976 -2.24197 -0 -0 -2.52867 -0.71901 0 0 -1.00496 0 0 0.24291 0.15599 0.64926 0 0.56497 0 0.73287 1.39017 0.62471 -5.03505
ASN_488 -6.38825 0.52569 6.91679 -0.34401 0.18172 0.59785 4.00216 -3.67514 -0.00533 -0.04816 -2.79093 -0.23866 0 0 -0.79373 0 0 -0.09957 0.00603 0 1.45065 -0.44555 0 -0.93687 1.55826 0.77868 0.25163
HIS_489 -7.62928 0.65303 5.14049 -0.4428 0.00092 0.50451 1.69972 -3.07057 -0 -0 -1.29958 -1.15888 0 0 0 0 0 -0.0526 0.00431 0 3.13413 0.18476 0 -0.45461 0.17394 0.58405 -2.02847
ALA_490 -7.21569 1.44235 3.5248 -0.0215 0 0 2.53263 -3.11779 -0 -0 -1.95105 -0.37009 0 0 -0.14436 0 0 0.01783 0 0 0 -0.17607 0 1.8394 -0.32921 0.45187 -3.51686
GLY_491 -5.58005 0.72688 4.66081 -5e-05 0 0 2.68124 -2.8014 -0.01537 -0.11129 -1.97575 -0.40758 0 0 -0.64937 0 0 -0.08199 0 0 0 0.21161 0 0.83697 0.39215 0.24009 -1.87308
THR_492 -7.15368 0.36859 6.40389 -0.20547 0.19818 0.07732 3.21464 -3.24609 -2e-05 -0.00035 -3.2845 -0.37449 0 0 0 -0.38831 0 -0.01212 0.02259 0.0687 0 -0.01731 2.29353 -1.0874 0.63777 0.14981 -2.33471
SER_493 -5.66083 0.20337 6.301 -0.02658 0 0.0614 3.07934 -2.98526 -0.00429 -0.03289 -3.86414 -0.58634 0 0 0 0 0 0.05151 0 0.68782 0 0.34313 0.73141 -0.77834 0.16267 0.26582 -2.0512
PHE_494 -11.9712 1.88313 3.43204 -1.13456 0.17968 0.41045 3.07635 -3.49996 -0.00347 -0.02223 -2.97335 0.03186 0 0 0 0 0 0.10545 0.00862 0 1.7409 -0.48032 0 1.0402 0.16404 0.63431 -7.37811
ILE_495 -9.68453 1.30387 2.58544 -0.51185 0.39522 0.10261 2.55908 -2.75712 -0 -0 -2.15226 -0.01831 0 0 0 0 0 -0.06505 0.12721 0.49852 0 -0.47821 0 0.73287 0.09902 0.79643 -6.46704
ARG_496 -6.63316 0.3633 5.72329 -0.83424 0.15463 0.47425 2.35871 -2.73531 -0 -0 -2.7159 0.28404 0 0 0 0 0 -0.03073 0.06194 2.97499 0 -0.06395 0 -1.2888 -0.11951 0.44296 -1.58352
THR_497 -6.76844 0.51895 5.61832 -0.20193 0.10783 0.07386 3.05713 -2.98737 -0.00585 -0.03184 -3.43102 -0.08445 0 0 0 0 0 -0.01769 0.00128 0.07147 0 -0.0268 2.28325 -1.0874 -0.08949 0.29525 -2.70495
LEU_498 -9.36625 1.18341 2.72514 -0.6965 0.29632 0.23724 2.4897 -2.76519 -0 -0 -2.09798 0.18391 0 0 0 0 0 -0.01066 0.00223 0.79782 0 -0.1995 0 0.18072 0.09694 0.40044 -6.54221
LEU_499 -7.61972 0.33162 4.03699 -0.68888 0.27563 0.18791 1.96532 -2.83549 -0.00347 -0.02223 -1.3453 0.28561 0 0 0 0 0 0.00075 0.05685 2.90209 0 -0.3011 0 0.18072 -0.13006 0.45567 -2.2671
SER_500 -3.79931 0.31785 4.2422 -0.02925 0 0.06669 1.72992 -2.06237 -0 -0 -1.70301 -0.56109 0 0 -0.38415 0 0 -0.01969 0.0175 0.76266 0 0.33021 0.60433 -0.77834 0.07255 0.30212 -0.89116
LYS_501 -7.8982 0.80017 4.94284 -0.53366 0.10217 0.46982 2.14471 -2.3255 -0 -0 -1.95421 0.33239 0 0 -0.44396 0 0 0.14154 0.31673 2.67408 0 -0.07225 0 -1.5107 0.05437 0.38395 -2.3757
SER_502 -4.63793 0.43474 4.94303 -0.03496 0.00175 0.06771 2.53171 -2.35919 -0.00672 -0.03619 -1.46018 -0.69305 0 0 0 0 0 -0.07616 0.0008 0.0801 0 -0.08637 0.60607 -0.77834 0.22986 0.6721 -0.6012
LYS_503 -2.13562 0.11437 3.02542 -0.43378 0.07242 0.24189 0.7009 -1.26436 -0.01942 -0.05343 -0.44119 0.09406 0 0 0 0 0 -0.07674 0.00619 1.34172 0 -0.02706 0 -1.5107 0.27454 0.47163 0.38081
ASP_504 -4.39161 0.4387 5.0793 -0.12037 0.01938 0.37345 1.8692 -2.07703 -0.00245 -0.00828 -2.34349 -0.31318 0 0 0 0 0 0.11474 1e-05 0 2.64336 -0.33974 0 -2.3716 -0.52362 0.27828 -1.67496
PHE_505 -9.53949 1.14482 2.54524 -0.62491 0.09753 0.2946 2.1276 -2.34922 -0.00087 -0.00435 -1.57235 0.10581 0 0 0 0 0 -0.01889 0.08318 0 2.14154 -0.23076 0 1.0402 -0.51616 0.32717 -4.94931
LYS_506 -3.73394 0.12481 3.97008 -0.48078 0.13211 0.27938 2.18027 -1.91326 -0.03887 -0.1333 -3.13963 -0.10658 0 0 0 0 0 0.01332 0.03218 1.79633 0 0.09528 0 -1.5107 -0.17407 0.25797 -2.34942
VAL_507 -7.53428 1.21887 0.99964 -0.28301 0.31534 0.06551 1.89672 -2.05687 -0.00704 -0.05432 -1.94445 -0.11571 0 0 0 0 0 0.34506 0.20458 0.39421 0 -0.8049 0 1.9342 -0.25871 0.60816 -5.07699
ASN_508 -6.48986 0.60003 4.5298 -0.19389 0.00879 0.31698 3.05829 -2.58085 -0.02572 -0.10239 -3.11479 -0.75531 0 0 0 -0.7021 0 -0.0251 0.00065 0 2.9252 -0.3407 0 -0.93687 -0.11608 0.7708 -3.17315
ALA_509 -6.41068 0.93178 2.1859 -0.02569 0.00105 0 2.60788 -2.3779 -0 -0 -3.00691 -0.3617 0 0 0 0 0 0.07416 0 0 0 0.48096 0 1.8394 0.37481 0.43977 -3.24717
TYR_510 -10.0007 0.83991 3.55129 -0.63236 0.20074 0.37808 2.94982 -2.85303 -0.00873 -0.0308 -4.57407 -0.18823 0 0 0 -0.22129 0 0.00666 0.19552 0 1.969 -0.23965 0.37206 1.2797 0.14537 0.62067 -6.24009
ASP_511 -6.76088 0.27746 9.10817 -0.1418 0.01771 0.42916 5.54252 -3.99919 -0 -0 -7.27953 -1.44358 0 0 -1.97217 -0.78284 0 -0.01772 0.04279 0 3.01049 0.27856 0 -2.3716 0.23609 0.67351 -5.15288
ARG_512 -6.04905 0.38437 6.07351 -0.83004 0.13146 0.57225 1.71348 -2.72827 -0.00931 -0.06951 -0.75047 0.31103 0 0 0 -0.38101 0 -0.00902 0.02782 1.78149 0 -0.17063 0 -1.2888 0.11375 0.47214 -0.70479
ASN_513 -4.98519 0.33073 5.74361 -0.18239 0.00779 0.23087 3.57258 -2.74392 -0.00623 -0.04877 -4.05035 -0.1216 0 0 -0.96721 -1.66669 0 -0.03159 0.00288 0 2.39936 -0.23309 0 -0.93687 -0.30544 0.39755 -3.59397
THR_514 -2.20432 0.11005 1.46799 -0.12285 0.08147 0.07266 0.28121 -0.84767 -0 -0 0.05606 -1.26191 0 0 0 0 0 -0.0006 0.00541 0.04152 0 -0.50413 2.26297 -1.0874 -0.24081 0.24938 -1.64098
ASN_515 -5.95218 0.81119 3.49268 -0.15566 0.00746 0.20493 1.60352 -2.06551 -0.01823 -0.08771 -0.47559 -0.8926 0 0 -1.06075 0 0 0.14013 0.00112 0 1.89302 -0.18873 0 -0.93687 -0.19459 0.3248 -3.54957
ILE_516 -9.46652 1.48657 3.15877 -0.56695 0.45535 0.15677 2.1415 -2.48515 -0.04786 -0.22091 -1.04785 -0.21955 0 0 -1.06075 0 0 0.0166 0.04602 0.45231 0 -0.06673 0 0.73287 -0.1189 0.46908 -6.18534
SER_517 -5.76361 0.24154 5.64623 -0.03083 0.06588 0.03357 2.67166 -2.58705 -0 -0 -2.3314 -0.01976 0 0 0 -0.77579 0 -0.10918 0.00045 0.06945 0 0.16317 0.99756 -0.77834 -0.01382 0.70268 -1.81757
PHE_518 -9.66674 1.3945 2.13844 -0.9153 0.11165 0.13102 0.88534 -2.57598 -0 -0 -0.80131 -0.53925 0 0 0 0 0 -0.05031 0.00021 0 2.20996 0.03648 0 1.0402 -0.07473 0.88993 -5.78588
LEU_519 -8.65096 1.29883 3.80634 -0.7035 0.39005 0.2719 2.52489 -2.66646 -0 -0 -1.2996 0.02561 0 0 0 0 0 0.13156 0.08984 0.6598 0 -0.01108 0 0.18072 0.06599 0.94097 -2.9451
GLY_520 -3.27879 0.36118 2.99249 -4e-05 0 0 1.63746 -1.63682 -0.0105 -0.11042 -1.18998 -0.42806 0 0 0 0 0 -0.1631 0 0 0 0.37173 0 0.83697 0.41109 0.67353 0.46673
CYS_521 -4.94196 0.38773 2.82347 -0.04942 0.01229 0.02115 1.28541 -1.47583 -0 -0 -0.67176 -0.38922 0 0 0 0 0 -0.07024 0.00366 0.53705 0 0.19188 0 3.6196 0.0422 0.38427 1.71028
GLY_522 -4.82091 0.49261 3.76788 -7e-05 0 0 2.3049 -2.24841 -0 -0 -2.43402 -0.35153 0 0 0 0 0 -0.11768 0 0 0 0.53202 0 0.83697 0.03066 0.39239 -1.6152
ILE_523 -8.3971 0.81294 2.85936 -0.4997 0.33907 0.10096 2.77137 -2.85557 -0 -0 -1.65688 0.01018 0 0 0 0 0 -0.06663 0.0027 0.46421 0 -0.4682 0 0.73287 0.22682 0.41926 -5.20434
ALA_524 -5.52116 0.49474 2.84247 -0.02324 0 0 2.1253 -2.38777 -0.00884 -0.0835 -2.41172 -0.3721 0 0 0 0 0 -0.06732 0 0 0 -0.32562 0 1.8394 -0.24168 0.33404 -3.80701
LEU_525 -8.96324 1.12819 4.325 -0.49831 0.20457 0.10914 2.6826 -3.06249 -0.00401 -0.06022 -1.90287 -0.04393 0 0 0 0 0 0.22134 0.2717 3.26588 0 -0.28324 0 0.18072 -0.44608 0.5656 -2.30964
ALA_526 -5.71763 0.68945 3.06468 -0.0202 0 0 2.14623 -2.55414 -0.00596 -0.08026 -1.68338 -0.35448 0 0 0 0 0 -0.01348 0 0 0 -0.15074 0 1.8394 -0.27791 0.69179 -2.42663
VAL_527 -7.74406 1.36497 2.58707 -0.30879 0.16627 0.0679 2.35504 -2.4609 -7e-05 -0.00039 -1.56503 -0.07148 0 0 -0.64913 0 0 -0.05958 2e-05 0.10968 0 -0.23979 0 1.9342 -0.2402 0.56127 -4.19301
SER_528 -5.78213 0.71789 4.71144 -0.03628 0.00788 0.02742 2.57957 -2.57377 -0 -0 -1.79507 0.03496 0 0 0 0 0 0.06155 0.00231 1.30287 0 -0.31681 1.76125 -0.77834 -0.39047 0.8082 0.34247
GLY_529 -2.10801 0.13231 2.77233 -5e-05 0 0 0.95536 -1.40192 -0 -0 -0.81995 -0.39866 0 0 0 0 0 -0.17772 0 0 0 -1.46126 0 0.83697 -0.74753 0.5586 -1.85954
VAL_530 -5.43505 0.50241 2.83276 -0.31551 0.21096 0.07246 2.09453 -1.87254 -0 -0 -2.1551 -0.35161 0 0 0 0 0 -0.00742 0.01303 0.40744 0 -0.32417 0 1.9342 -0.47003 0.39794 -2.46569
VAL_531 -7.87877 1.70023 1.65994 -0.2837 0.25494 0.05545 1.44263 -2.37404 -0.00997 -0.14048 0.36796 0.07516 0 0 0 0 0 -0.08416 0.02118 0.07299 0 -0.42397 0 1.9342 -0.3103 0.82251 -3.0982
LYS_532 -4.15409 0.54004 5.24635 -0.44731 0.0852 0.2542 2.48127 -2.13811 -0 -0 -4.12926 0.47713 0 0 0 0 0 0.00493 0.14604 2.38593 0 -0.0746 0 -1.5107 -0.51043 0.87793 -0.46549
ASN_533 -5.80196 0.88428 6.8097 -0.27259 0.11472 0.48236 2.77969 -3.1152 -0.02353 -0.1363 -1.60925 -0.93022 0 0 -0.45584 0 0 -0.04957 0.01149 0 2.24586 -0.55676 0 -0.93687 0.168 0.4908 0.09881
THR_534 -5.45219 0.47721 2.37121 -0.19802 0.12644 0.07571 2.01995 -1.90805 -0 -0 -1.23794 -0.67254 0 0 0 0 0 -0.05889 0.05362 0.20033 0 0.23608 2.27186 -1.0874 0.44728 0.22965 -2.10568
ASP_535 -4.27571 0.58023 4.78555 -0.11799 0.01332 0.36511 1.95179 -2.26064 -0.03782 -0.28057 -2.38516 -0.34394 0 0 -0.45584 -0.54202 0 -0.07194 0.00858 0 1.8196 -0.03645 0 -2.3716 -0.12273 0.27859 -3.49964
ASP_536 -5.05877 1.02673 6.60726 -0.10805 0.01201 0.33201 2.8313 -2.84181 -0.0017 -0.0065 -4.49566 -0.25493 0 0 0 0 0 0.08281 0.00744 0 2.46106 -0.41249 0 -2.3716 -0.56594 0.44084 -2.31601
LEU_537 -8.95984 1.17978 2.58811 -0.52619 0.25209 0.15944 2.69503 -2.53487 -0 -0 -2.03552 0.13127 0 0 0 0 0 0.15896 0.09564 0.13264 0 -0.09535 0 0.18072 -0.60476 0.73587 -6.44698
PHE_538 -8.95891 1.64432 3.01682 -0.54862 0.01717 0.26488 1.83889 -2.57022 -0.01599 -0.15076 -1.01469 0.06158 0 0 0 0 0 -0.03079 0.04808 0 2.35379 -0.18071 0 1.0402 -0.34663 1.00396 -2.52764
TYR_539 -6.26645 0.89352 2.8833 -0.67717 0.07071 0.33441 1.87817 -1.59715 -0 -0 -0.84413 -0.27722 0 0 0 0 0 0.00571 0.24708 0 2.10585 -0.04038 0.02599 1.2797 -0.36018 0.86742 0.52917
SER_540 -4.59661 0.51261 4.65555 -0.02408 0 0.05706 2.19594 -2.09361 -0.04786 -0.22091 -1.01305 -0.18056 0 0 0 -0.38748 0 0.01677 0.01731 0.03435 0 -0.54586 0.73604 -0.77834 -0.38124 0.53356 -1.51043
ASN_541 -6.02683 0.89732 6.03396 -0.2185 0.00907 0.32493 3.16187 -2.7382 -0.01823 -0.08771 -2.75244 -0.67095 0 0 -1.70808 0 0 0.07766 0.03028 0 3.30872 0.63363 0 -0.93687 0.62033 1.20667 1.14664
PRO_542 -7.43177 0.9509 3.92582 -0.06786 0 0.0424 1.64274 -1.71131 -0 -0 -1.21417 0.61808 0 0 0 0 0 -0.17101 0.04379 0.1909 0 -0.61541 0 -2.4119 0.90763 1.29143 -4.00973
GLU_543 -5.34835 0.57556 6.73529 -0.43878 0.04715 0.87141 3.06641 -2.84173 -0 -0 -4.18365 -0.43097 0 0 -1.1794 -0.61319 0 -0.05044 0.00492 0 3.2066 -0.35361 0 -2.7348 -0.1285 0.40076 -3.39531
GLU_544 -6.11415 0.50512 7.43489 -0.22856 0.07491 0.359 3.49568 -3.2502 -0.01278 -0.111 -3.31807 -0.661 0 0 -0.52868 0 0 0.08003 0.11053 0 3.10525 -0.24504 0 -2.7348 -0.45189 0.28627 -2.20448
LEU_545 -9.05552 1.15757 2.92426 -0.48417 0.23141 0.11956 2.3518 -2.67308 -0 -0 -1.82854 0.18107 0 0 0 0 0 0.35285 0.06825 0.29608 0 -0.31208 0 0.18072 -0.36765 0.57888 -6.27859
LYS_546 -6.73676 0.61948 8.30681 -0.44564 0.11833 0.22235 3.74165 -3.52732 -0 -0 -4.28436 0.08328 0 0 0 -0.61319 0 0.05671 0.02847 2.60692 0 -0.01299 0 -1.5107 -0.39523 0.68236 -1.05984
GLN_547 -3.69539 0.38529 4.19842 -0.26161 0.04703 0.20121 1.76191 -1.97446 -0.01278 -0.111 -1.03337 -0.48412 0 0 0 0 0 0.10631 0.12942 0 2.7971 -0.22037 0 -0.18838 -0.39577 0.42056 1.67001
MET_548 -5.92744 0.53278 4.16166 -0.66831 0.18052 0.19446 1.61965 -2.03529 -0 -0 -1.1288 -0.01836 0 0 0 0 0 -0.07477 0.02296 0.85826 0 -0.00321 0 0.60916 -0.32514 0.41705 -1.58483
GLY_549 -2.3338 0.2305 2.57553 -6e-05 0 0 1.18931 -1.37612 -0.01008 -0.07902 -1.50391 -0.32748 0 0 0 0 0 -0.18423 0 0 0 -1.53996 0 0.83697 -0.0963 0.53439 -2.08427
ALA_550 -5.00142 0.43594 1.9976 -0.02136 0 0 1.61574 -1.86774 -0.00316 -0.02545 -1.21692 -0.21321 0 0 0 0 0 0.0522 0 0 0 0.12555 0 1.8394 0.13975 0.40574 -1.73735
ASN_551 -4.76702 0.25764 3.99665 -0.18339 0.01038 0.29443 2.70977 -2.23148 -0.00719 -0.02179 -3.15013 -0.51013 0 0 0 -0.7021 0 -0.0741 0.01294 0 2.69215 -0.29451 0 -0.93687 0.04917 0.27174 -2.58383
ILE_552 -7.6329 0.99401 0.61389 -0.62353 0.42867 0.12054 0.66167 -1.52953 -0.00206 -0.00576 -0.27708 0.279 0 0 0 0 0 -0.01284 0.05852 0.98194 0 -0.76518 0 0.73287 -0.31327 0.42881 -5.86224
PHE_553 -8.56735 0.77774 3.63673 -0.6341 0.08861 0.37539 2.24711 -2.59909 -0.03563 -0.13784 -2.74788 0.07471 0 0 0 0 0 -0.03482 0.09371 0 2.18458 -0.33324 0 1.0402 0.06943 0.47533 -4.0264
MET_554 -7.63578 1.09392 3.29348 -0.50656 0.16048 0.10421 0.79645 -2.10371 -0.00206 -0.00576 -1.13538 0.17135 0 0 0 0 0 0.40093 0.23193 1.43946 0 0.03312 0 0.60916 0.24846 0.52858 -2.27772
SER_555 -4.71351 0.25261 4.76542 -0.02927 0.01372 0.02859 2.26898 -2.42482 -0.01401 -0.09749 -2.46291 0.01916 0 0 0 0 0 -0.06005 0.00048 0.08453 0 0.1888 0.6014 -0.77834 0.09667 0.66382 -1.59623
HIS_556 -9.87261 1.04361 7.56298 -0.37057 0.00318 0.33156 2.31025 -4.07506 -0.03985 -0.21999 -2.17058 -0.38013 0 0 0 0 0 -0.02896 1.23929 0 2.44683 0.00873 0 -0.45461 0.18501 0.69136 -1.78954
ASP_557 -6.59056 0.44675 7.5253 -0.19196 0.01063 0.6169 3.24474 -3.38435 -0.02206 -0.24095 -5.74325 -0.88388 0 0 0 -1.28856 0 -0.05632 0.04055 0 3.03921 -0.43526 0 -2.3716 -0.02383 0.56426 -5.74423
VAL_558 -5.92625 1.07627 0.7755 -0.28522 0.20578 0.0607 0.43287 -1.5219 -0.0048 -0.01402 -0.25461 0.04977 0 0 0 0 0 -0.05041 0.01135 0.06071 0 -0.43645 0 1.9342 -0.30114 0.4698 -3.71786
THR_559 -3.23988 0.2216 2.96705 -0.11232 0.07016 0.06067 1.00382 -1.52539 -0.02661 -0.26558 -0.53281 -1.22275 0 0 0 0 0 -0.0457 0.00908 0.2558 0 -0.64156 2.2676 -1.0874 -0.3069 0.60992 -1.54121
ASN_560 -4.17794 0.29152 4.29586 -0.27085 0.03331 0.52618 2.03004 -1.94369 -0.03561 -0.27906 -1.49534 -0.69024 0 0 0 0 0 -0.07122 0.00149 0 2.66474 -0.50977 0 -0.93687 0.22785 0.52945 0.18984
ILE_561 -6.97082 1.08845 -0.16073 -0.50804 0.53099 0.12062 0.74411 -1.25448 -0.00093 -0.00255 -0.41133 0.03836 0 0 0 0 0 0.02022 0.01693 0.39824 0 -0.75132 0 0.73287 -0.01585 0.43874 -5.94652
ASP_562 -5.89776 0.29582 8.47971 -0.23868 0.07844 0.78032 4.53585 -3.56796 -0.06171 -0.24983 -7.19534 -1.00038 0 0 -1.26766 0 0 0.10235 0.00651 0 2.37372 -0.51759 0 -2.3716 -0.29095 0.46449 -5.54224
LEU_563 -8.24563 1.09621 3.09218 -0.54001 0.2126 0.1581 2.10926 -2.40876 -0.00093 -0.00255 -3.40027 0.15708 0 0 -1.34402 0 0 -0.07335 0.17533 0.075 0 -0.09557 0 0.18072 -0.26932 0.51344 -8.61052
ILE_564 -3.59806 0.26412 4.08198 -0.6301 0.33022 0.13838 1.85988 -1.88867 -0 -0 -1.30171 0.14558 0 0 -0.67687 0 0 0.01433 0.07979 0.8169 0 -0.54563 0 0.73287 -0.20604 0.61503 0.23198
LYS_565 -4.89547 0.25287 5.73224 -0.3327 0.03801 0.17325 1.16133 -2.23441 -0.05002 -0.25002 -2.23989 -0.09918 0 0 -1.48183 0 0 -0.04052 0.04721 1.85747 0 -0.13113 0 -1.5107 -0.20006 0.64301 -3.56056
LYS_566 -7.85584 1.07815 7.60914 -0.59314 0.13478 0.58943 4.1818 -3.61103 -0.0242 -0.12497 -4.15538 0.05048 0 0 -0.57075 0 0 -0.07823 0.05345 1.53857 0 -0.18139 0 -1.5107 -0.10789 0.5921 -2.98561
GLN_567 -7.45839 0.44907 5.82454 -0.25863 0.05764 0.23402 2.76173 -2.94811 -0.01919 -0.13436 -3.34645 -0.72367 0 0 0 -0.81462 0 -0.00303 0.06723 0 2.99501 -0.06657 0 -0.18838 0.04465 0.47225 -3.05526
VAL_568 -7.1678 0.91484 1.42522 -0.2795 0.22094 0.06369 2.22325 -2.09205 -0.00045 -0.00117 -2.58124 -0.3367 0 0 0 0 0 -0.02555 0.01353 0.23059 0 -0.74351 0 1.9342 -0.28676 0.37784 -6.11063
THR_569 -5.54869 0.3589 4.66838 -0.1755 0.09035 0.06357 3.05202 -2.51855 -0.01879 -0.16375 -4.209 -0.00507 0 0 0 -0.67453 0 0.02114 0.01929 0.09308 0 0.07407 4.11712 -1.0874 -0.1394 0.43004 -1.55271
VAL_570 -7.55116 0.93473 2.8749 -0.37042 0.26389 0.08918 2.84038 -2.54011 -0.0059 -0.01713 -2.46861 -0.08551 0 0 0 0 0 -0.0582 7e-05 0.79589 0 -0.69902 0 1.9342 -0.08793 0.50427 -3.64647
ARG_571 -7.10746 0.33705 6.24805 -0.70758 0.12083 0.44148 3.19498 -2.86538 -0 -0 -3.63089 0.61141 0 0 0 -0.79569 0 0.02676 0.0479 2.17019 0 0.069 0 -1.2888 -0.13787 0.40415 -2.86185
ASP_572 -6.94592 0.39947 9.2434 -0.21558 0.08738 0.67352 4.84574 -4.049 -0.006 -0.02444 -7.10588 -1.3861 0 0 -0.76466 -0.65965 0 0.25098 0.00666 0 2.35943 -0.73133 0 -2.3716 -0.18241 0.43471 -6.14128
LEU_573 -6.10392 0.34378 3.66842 -0.50621 0.18543 0.1446 1.6816 -2.15997 -0.00421 -0.02967 -1.02819 0.12204 0 0 0 0 0 -0.04781 0.0455 0.09924 0 -0.08112 0 0.18072 -0.38426 0.45043 -3.42359
THR_574 -2.53114 0.249 3.32497 -0.1299 0.07118 0.07047 1.72468 -1.50853 -0.01574 -0.18432 -2.72335 -0.23081 0 0 -0.76466 -0.65965 0 -0.02963 0.17251 0.1195 0 -0.43129 4.17362 -1.0874 -0.41193 0.34705 -0.45538
SER_575 -3.51208 0.26133 4.57412 -0.02776 0.00092 0.04793 1.43474 -1.93926 -0.03016 -0.25719 0.3096 -0.64989 0 0 0 0 0 -0.03078 0.00069 0.24 0 -0.22638 0.60314 -0.77834 0.25174 0.41914 0.6915
ASN_576 -3.27941 0.17266 3.45026 -0.19513 0.03519 0.32761 1.33346 -1.61578 -0.00476 -0.03814 -0.53282 -1.00995 0 0 0 0 0 -0.10681 0.00828 0 1.95499 -1.01776 0 -0.93687 0.03523 0.43517 -0.9846
LYS_577 -5.08749 0.29237 5.18205 -0.48794 0.14895 0.28037 2.03722 -2.26236 -0.02122 -0.09469 -2.31702 -0.0775 0 0 0 0 0 0.00115 0.0021 1.80054 0 0.11947 0 -1.5107 -0.48506 0.33356 -2.14619
GLU_578 -3.64648 0.17528 2.51311 -0.21221 0.03176 0.31415 0.90327 -1.2826 -0 -0 -1.45957 -0.51307 0 0 0 -0.79569 0 -0.02628 0.01279 0 3.21056 0.13086 0 -2.7348 -0.05284 0.28736 -3.14438
PHE_579 -5.04588 0.2985 3.63959 -0.62891 0.06525 0.37537 2.2437 -2.14054 -0.0068 -0.02182 -2.28349 0.20933 0 0 0 0 0 0.01477 0.07004 0 1.88624 -0.2975 0 1.0402 -0.17389 0.35432 -0.40151
THR_580 -3.73828 0.37831 2.2967 -0.17062 0.08284 0.06122 0.78951 -1.44854 -0 -0 -0.7519 -0.38046 0 0 0 -0.67453 0 -0.04117 0.00174 0.18413 0 -0.09484 2.31871 -1.0874 -0.08934 0.28993 -2.07398
ASP_581 -3.97045 0.21839 4.4412 -0.09711 0.00865 0.27581 2.48271 -2.1358 -0.02751 -0.13943 -3.72205 -0.28424 0 0 0 -0.22129 0 0.05516 0.17492 0 2.91183 0.65804 0 -2.3716 0.32818 0.25467 -1.15992
GLN_582 -4.77016 0.25484 4.42201 -0.60593 0.06944 0.38475 1.99961 -2.12554 -0.02751 -0.13943 -2.91996 -0.03438 0 0 -1.68384 -0.81462 0 0.06189 0.06634 0 3.40017 0.05792 0 -0.18838 0.13897 0.41103 -2.04279
PHE_583 -11.95 2.27037 3.65335 -0.80566 0.04022 0.4341 1.88175 -3.19526 -0.00127 -0.01623 -1.78746 -0.15016 0 0 -0.79281 0 0 0.33105 0.0069 0 2.25073 -0.31386 0 1.0402 -0.22659 0.9121 -6.41855
ASP_584 -4.56426 0.22433 5.44114 -0.09874 0.00138 0.29828 2.36317 -2.19364 -0.03121 -0.12662 -2.79408 -0.21934 0 0 -1.02068 0 0 0.14106 0 0 1.94565 -0.09137 0 -2.3716 -0.04522 0.87872 -2.26302
GLN_585 -8.23021 1.1951 5.98465 -0.24003 0.03081 0.1977 2.61942 -3.03276 -0.02572 -0.10317 -3.27173 -0.68703 0 0 0 -0.51144 0 0.09251 0.00128 0 3.05543 -0.09126 0 -0.18838 0.00918 0.4843 -2.71133
LEU_586 -9.21264 1.42807 1.34015 -0.61315 0.27657 0.15257 2.54785 -2.31534 -0 -0 -2.69579 0.3592 0 0 0 0 0 -0.02229 0.07166 0.88127 0 -0.0756 0 0.18072 -0.05157 0.6396 -7.10873
VAL_587 -8.05544 1.24613 1.66768 -0.27487 0.19007 0.05689 2.40332 -2.33835 -0.00065 -0.00172 -2.60274 -0.38927 0 0 0 0 0 -0.07694 0.00552 0.23641 0 -0.75519 0 1.9342 -0.18847 0.58027 -6.36317
ILE_588 -9.41583 1.25694 2.36672 -0.63359 0.3823 0.13143 3.30755 -2.39476 -0 -0 -1.9645 0.39453 0 0 0 0 0 -0.04345 0.17482 0.9195 0 -0.67983 0 0.73287 -0.48194 0.62784 -5.31939
ALA_589 -6.24471 0.64707 3.28638 -0.0286 0.01063 0 2.21927 -2.78224 -0.01602 -0.113 -2.26424 -0.44963 0 0 0 0 0 -0.03524 0 0 0 0.19987 0 1.8394 0.20076 0.66652 -2.86379
SER_590 -4.56146 0.24027 4.40693 -0.03044 0.00012 0.04896 1.94523 -2.10734 -0.02196 -0.13319 -0.80921 -1.14509 0 0 -0.64606 0 0 -0.03339 0.00576 0.1828 0 -0.25808 0.71577 -0.77834 0.13785 0.44943 -2.39145
GLY_591 -4.47092 0.36395 4.24508 -0.00018 0 0 1.75614 -2.25562 -0.01183 -0.07621 -1.85949 -0.27729 0 0 0 0 0 -0.22767 0 0 0 -1.35639 0 0.83697 -0.37885 0.31388 -3.39842
ALA_592 -5.15815 0.64785 2.15542 -0.01918 0 0 0.68247 -1.84991 -0.01181 -0.07191 -0.4045 -0.35454 0 0 0 0 0 0.13124 0 0 0 -0.30248 0 1.8394 0.08373 0.20886 -2.4235
TRP_593 -7.59789 1.14122 5.52594 -1.53687 0.25142 1.03023 3.28849 -2.92396 -0.00532 -0.05686 -3.15736 -0.26216 0 0 0 0 0 0.07921 0.10791 0 2.21662 -0.20363 0 1.6906 5.37852 1.08071 6.04681
PRO_594 -4.39045 0.77987 2.10193 -0.11789 0.00899 0.08571 0.83134 -0.95334 -0 -0 -0.33608 0.25181 0 0 0 0 0 0.0339 0.02097 0.14265 0 -0.98561 0 -2.4119 4.86349 1.36599 1.29136
ILE_595 -7.23843 0.93474 3.95508 -0.49589 0.48052 0.0975 1.44742 -2.5081 -0.01687 -0.13985 -1.47269 0.39 0 0 0 0 0 0.01273 0.22853 0.45776 0 -0.43068 0 0.73287 -0.65491 0.93098 -3.2893
CYS_596 -4.15279 0.37065 1.46224 -0.04547 0.00098 0.01844 0.50662 -1.04192 -0 -0 0.24697 -0.31293 0 0 0 0 0 -0.06759 0.00777 0.64115 0 0.08494 0 3.6196 -0.2503 0.81738 1.90575
MET_597 -6.31408 0.65722 3.42657 -0.38047 0.04977 0.00996 2.2423 -2.00288 -0.02549 -0.26471 -0.74726 0.01557 0 0 0 0 0 0.02874 0.03883 2.73521 0 0.03218 0 0.60916 -0.25324 0.509 0.36637
ASN_598 -2.04244 0.1416 1.69408 -0.32626 0.07548 0.62644 0.59155 -0.93323 -0.01912 -0.2564 0.31929 -0.82896 0 0 0 0 0 -0.03047 0.01454 0 1.95748 -0.56334 0 -0.93687 -0.14378 0.32373 -0.33667
VAL_599 -6.59232 1.16518 1.93482 -0.32216 0.28352 0.06801 1.1734 -2.00133 -0.03171 -0.30479 -1.12988 -0.24092 0 0 0 0 0 -0.0132 0.00726 0.06431 0 -0.50179 0 1.9342 -0.0228 0.31495 -4.21525
GLU_600 -3.10759 0.10182 3.95893 -0.31291 0.06838 0.38434 1.56322 -1.62136 -0.00021 -0.00108 -3.06761 -0.3579 0 0 0 -0.47688 0 -0.11579 0.07673 0 2.80713 -0.0848 0 -2.7348 -0.3354 0.40916 -2.84664
ASN_601 -3.02767 0.35496 2.48392 -0.28779 0.11405 0.49967 1.14583 -1.38777 -0 -0 -0.60678 -0.84019 0 0 0 0 0 -0.05912 0.01906 0 2.06426 -0.32338 0 -0.93687 -0.24705 0.2273 -0.80757
LYS_602 -4.61157 0.25182 5.18989 -0.5118 0.15982 0.29963 2.29267 -2.25301 -0.03569 -0.13483 -2.79006 -0.02086 0 0 0 -0.47688 0 -0.0157 0.07354 1.83162 0 0.23169 0 -1.5107 0.29072 0.53386 -1.20584
VAL_603 -3.22672 0.49251 2.41298 -0.3065 0.17302 0.05851 1.23495 -1.56687 -0.04002 -0.14683 -1.13109 0.25016 0 0 0 0 0 -0.16502 0.02231 0.30464 0 0.66099 0 1.9342 0.54114 0.61834 2.12071
THR_604 -2.27908 0.25881 2.15109 -0.12569 0.09464 0.06252 0.58927 -1.14372 -0 -0 -0.26469 -0.94878 0 0 0 0 0 0.02551 0 0.08617 0 -0.04732 2.2503 -1.0874 -0.0114 0.24901 -0.14075
HIS_605 -5.67564 0.44625 5.20173 -0.41149 0.00532 0.47381 2.27787 -2.4385 -0 -0 -1.76766 -0.14047 0 0 -0.5102 0 0 0.00973 0.05105 0 2.13911 -0.06796 0 -0.45461 -0.22366 0.30152 -0.78382
LYS_606 -2.18215 0.40957 2.19676 -0.49126 0.18527 0.28653 0.19683 -0.93021 -0.04002 -0.14683 -0.36875 -0.07927 0 0 0 0 0 -0.02886 0.03357 1.83295 0 0.2057 0 -1.5107 0.03292 0.74766 0.34972
PRO_607 -4.11937 0.50862 2.45014 -0.19474 0.00285 0.14005 0.65449 -0.98129 -0 -0 0.38044 -0.01318 0 0 0 0 0 0.00018 0.00413 0.6046 0 -0.80246 0 -2.4119 -0.2007 0.74195 -3.23619
LEU_608 -2.2734 0.13242 1.05006 -0.49695 0.19777 0.12046 0.30311 -0.62688 -0 -0 0.24569 0.27124 0 0 0 0 0 0.07484 0.05582 0.33836 0 -0.28744 0 0.18072 -0.40262 0.48368 -0.63313
GLU_609 -5.31724 0.76193 5.90498 -0.46578 0.08769 0.7329 3.41282 -2.59028 -0 -0 -3.48812 -1.52544 0 0 -1.07123 0 0 0.02232 0.07771 0 4.47829 0.12127 0 -2.7348 -0.06101 0.49617 -1.15784
PHE_610 -6.5772 0.6702 5.71901 -0.95089 0.14877 0.33718 2.49019 -2.86418 -0 -0 -2.14929 -0.46621 0 0 -1.07123 0 0 -0.10324 0.03199 0 2.2882 0.37665 0 1.0402 0.23177 0.34964 -0.49843
ASN_611 -5.24098 0.54413 4.58278 -0.17438 0.01355 0.25181 1.83845 -2.3766 -0 -0 -0.89566 -0.36393 0 0 0 0 0 -0.05152 0.09037 0 1.86135 0.16574 0 -0.93687 0.11436 0.24928 -0.3281
TYR_612 -7.40801 0.5374 4.62419 -0.66506 0.06787 0.34526 2.51982 -2.61493 -0 -0 -0.38876 -0.18309 0 0 0 0 0 0.24484 0.00515 0 2.35282 -0.00907 0.00011 1.2797 -0.04627 0.32087 0.98284
THR_613 -4.00535 0.25492 4.71375 -0.19893 0.11748 0.07205 1.60165 -2.04961 -0 -0 -0.17636 -0.21476 0 0 0 0 0 0.0366 6e-05 0.07524 0 -0.02005 2.34553 -1.0874 0.03037 0.39356 1.88876
ASP_614 -3.17665 0.10131 4.07081 -0.10753 0.00614 0.32745 1.41233 -1.86542 -0 -0 -0.99758 -0.23734 0 0 0 0 0 -0.03436 0.0038 0 1.84618 -0.04541 0 -2.3716 -0.07183 0.32829 -0.81142
LYS_615 -5.95381 0.34241 7.58483 -0.42082 0.0653 0.23535 3.2028 -3.36492 -0.01399 -0.03717 -4.09891 0.52171 0 0 -0.46016 0 0 -0.02741 0.03872 1.86711 0 0.00243 0 -1.5107 -0.41732 0.41432 -2.03023
TYR_616 -10.2051 1.52124 3.13002 -0.80438 0.0849 0.18288 2.12275 -2.41023 -0.03112 -0.3065 -0.49001 -0.3495 0 0 0 0 0 -0.0706 0.01767 0 2.27338 0.07933 0.01301 1.2797 -0.28461 0.53081 -3.71635
CYS_617 -5.27398 0.62324 2.58506 -0.05971 0.01273 0.02333 1.3878 -1.52212 -0.01399 -0.03717 -0.56976 -0.89625 0 0 0 0 0 -0.05704 0.13639 0.06037 0 0.25407 0 3.6196 0.1549 0.44758 0.87506
GLY_618 -3.28925 0.31556 3.04684 -4e-05 0 0 1.03032 -1.60216 -0 -0 -0.7824 -0.40888 0 0 0 0 0 -0.2104 0 0 0 0.34836 0 0.83697 0.34202 0.3625 -0.01057
ASN_619 -4.43568 0.44431 3.63538 -0.19008 0.0283 0.30505 0.84459 -1.86157 -0.0167 -0.06334 -0.50657 -0.41149 0 0 0 0 0 -0.03413 0.05342 0 1.89897 -0.38062 0 -0.93687 -0.18945 0.36609 -1.45039
VAL_620 -5.54468 0.43109 2.30175 -0.26999 0.18584 0.05587 1.58861 -1.97621 -0.00022 -0.00058 -1.00766 -0.24679 0 0 0 0 0 -0.06812 0.0115 0.25738 0 -0.78404 0 1.9342 -0.60593 0.3381 -3.39988
LYS_621 -5.57517 0.60117 5.90676 -0.36117 0.04461 0.15961 3.21255 -2.76142 -0.0167 -0.06334 -4.46918 0.53833 0 0 0 -0.9107 0 -0.00928 0.11571 2.02423 0 0.10435 0 -1.5107 -0.451 0.83399 -2.58735
ASN_622 -6.57163 0.50401 5.04598 -0.18531 0.05366 0.3421 3.08933 -2.64054 -0.0075 -0.05386 -2.85489 -0.88734 0 0 -0.51705 -0.9107 0 0.09483 0.0645 0 2.35107 -0.96189 0 -0.93687 -0.6417 1.13392 -4.48988
LEU_623 -7.56867 1.22686 2.34808 -0.59313 0.33394 0.18262 1.48856 -2.11323 -0.01509 -0.05614 -2.20561 -0.03074 0 0 -0.46016 0 0 0.04294 0.24042 1.23412 0 -0.17795 0 0.18072 -0.26092 0.99947 -5.20391
ILE_624 -9.01145 0.86795 3.09328 -0.57025 0.4382 0.17116 2.43644 -2.70536 -0 -0 -2.87279 -0.10731 0 0 0 0 0 0.5951 0.06197 3.26319 0 -0.66136 0 0.73287 0.02469 0.89242 -3.35123
SER_625 -4.71934 0.82465 3.78255 -0.02678 0.00071 0.02484 1.25964 -1.82842 -0.04599 -0.36206 -0.49626 -0.07558 0 0 0 0 0 0.11675 0.00588 0.4451 0 0.18811 0.60021 -0.77834 -0.19708 0.99935 -0.28205
CYS_626 -5.71476 0.49971 1.29795 -0.06554 0.00681 0.02235 0.56903 -1.12576 -0.00017 -0.00306 -0.38948 -0.95482 0 0 0 0 0 0.26443 0.0057 0.5198 0 -0.23641 0 3.6196 0.64378 1.13727 0.09644
LYS_627 -5.4254 0.45756 5.10299 -0.74259 0.15946 0.59941 2.42516 -2.25189 -0.01716 -0.04492 -4.13538 -0.08283 0 0 -1.14235 0 0 0.10178 0.0402 2.73774 0 -0.16883 0 -1.5107 1.2083 0.7253 -1.96414
LEU_628 -6.83987 0.43241 4.76774 -0.47146 0.2462 0.07999 2.71867 -2.66401 -0 -0 -2.4371 0.25227 0 0 -1.05784 0 0 0.02499 0.0279 0.44988 0 -0.06063 0 0.18072 0.62381 0.56161 -3.1647
TYR_629 -9.25236 1.55672 3.22844 -0.88541 0.04972 0.27898 2.88163 -2.82325 -0 -0 -2.63821 -0.30357 0 0 0 -0.54202 0 -0.02024 0.0885 0 1.82529 -0.43336 0.01912 1.2797 0.20551 0.62073 -4.86409
GLN_630 -5.47623 0.16513 4.67775 -0.60055 0.23295 1.00414 2.11978 -2.41966 -0.01692 -0.14733 -2.49446 -2.39631 0 0 0 -0.88385 0 -0.10943 0.04763 0 3.94854 -0.15591 0 -0.18838 -0.14018 0.42993 -2.40335
HIS_631 -9.52974 0.93589 8.79964 -0.45439 0.09144 0.46936 5.17575 -4.3902 -0.01692 -0.14733 -4.11875 -0.51107 0 0 -2.20019 0 0 0.2082 0.20183 0 2.96564 -0.09117 0 -0.45461 -0.17351 0.42062 -2.81955
ALA_632 -6.01655 0.68931 3.18331 -0.02132 0 0 2.73896 -2.6402 -0.01101 -0.06335 -2.02672 -0.38484 0 0 0 0 0 -0.04047 0 0 0 -0.23734 0 1.8394 -0.1512 0.50456 -2.63746
LEU_633 -6.51627 0.59977 4.19445 -0.53812 0.29844 0.12058 2.38846 -2.74236 -0 -0 -1.96863 0.07813 0 0 0 0 0 -0.03147 0.0909 3.36521 0 -0.25097 0 0.18072 -0.28846 0.35918 -0.66041
THR_634 -4.9995 0.24705 5.23214 -0.19942 0.10532 0.07182 2.80673 -2.54515 -0 -0 -3.86471 -0.07259 0 0 0 0 0 -0.02643 0.03822 0.07163 0 -0.01946 2.26577 -1.0874 -0.04331 0.25631 -1.76299
LEU_635 -9.47454 0.90224 3.17553 -0.71442 0.29106 0.286 2.72314 -2.82128 -0 -0 -2.14416 0.15686 0 0 0 0 0 -0.01072 0.05473 0.88778 0 -0.23895 0 0.18072 -0.01661 0.47343 -6.28918
ILE_636 -7.64897 0.90687 5.11561 -0.50248 0.39507 0.09835 2.97187 -3.09024 -0 -0 -2.64258 0.095 0 0 0 0 0 -0.05269 0.08942 0.4535 0 -0.4652 0 0.73287 0.03176 0.63761 -2.87424
ASP_637 -5.73804 0.5214 8.13941 -0.10918 0.01307 0.33706 3.6175 -3.46068 -0.01101 -0.06335 -5.23172 -0.22256 0 0 0 -0.39335 0 -0.00326 0.11558 0 1.80962 0.14486 0 -2.3716 -0.05571 0.85149 -2.11048
SER_638 -5.70136 0.75305 5.71232 -0.02889 0.00038 0.01957 3.02045 -2.92052 -0 -0 -2.76696 -0.02938 0 0 0 0 0 0.00802 0.00328 0.59974 0 0.35299 1.87042 -0.77834 0.02524 0.9689 1.10891
PHE_639 -10.256 1.58728 2.53982 -0.56273 0.42729 0.22801 2.22989 -2.48009 -0.0001 -0.00254 -1.97235 -0.06499 0 0 -0.64636 0 0 0.07877 0.05698 0 3.06483 0.01825 0 1.0402 0.0784 0.98295 -3.65248
ARG_640 -5.23253 0.20557 5.39496 -0.60314 0.14233 0.34636 1.97976 -2.41934 -7e-05 -0.00039 -2.47067 0.29685 0 0 -0.64913 0 0 -0.03489 0.27494 2.36653 0 -0.1184 0 -1.2888 -0.13477 0.96211 -0.9827
LYS_641 -3.74892 0.35881 5.54129 -0.28732 0.03101 0.13456 2.54942 -2.17439 -0 -0 -4.47791 -0.13511 0 0 0 -0.39335 0 -0.03622 0.19787 1.90156 0 -0.17959 0 -1.5107 0.02256 0.65869 -1.54773
ASP_642 -4.9503 0.41615 7.88569 -0.24256 0.08289 0.81009 4.37549 -3.31652 -0.0075 -0.05386 -6.41143 -0.96461 0 0 -0.7165 -0.64416 0 -0.04898 0.00679 0 1.93513 -0.85157 0 -2.3716 -0.078 0.86193 -4.28342
LYS_643 -2.31405 0.1287 3.08995 -0.44407 0.07775 0.25629 1.51308 -1.39064 -0 -0 -1.13083 0.02373 0 0 0 0 0 -0.12528 0.00789 1.28409 0 -0.03263 0 -1.5107 -0.09988 0.75453 0.08793
THR_644 -3.54101 0.32859 4.31481 -0.13405 0.06621 0.07388 1.85708 -1.85844 -0 -0 -2.50008 -0.18884 0 0 -0.7165 -0.64416 0 -0.05834 0.12739 0.03652 0 -0.22674 4.12851 -1.0874 -0.24578 0.46735 0.19899
ILE_645 -8.89678 1.12297 4.51863 -0.50336 0.39936 0.11901 2.00195 -2.76749 -0.0001 -0.00254 -2.31543 -0.00795 0 0 -0.64972 0 0 -0.05718 0.04991 0.35855 0 -0.34302 0 0.73287 -0.40738 0.629 -6.01873
LYS_646 -4.29106 0.11179 5.24385 -0.52885 0.15352 0.39234 2.37404 -2.23015 -0.01717 -0.15045 -3.60113 -0.08394 0 0 -0.75709 0 0 0.01229 0.26188 1.68846 0 -0.24868 0 -1.5107 -0.08131 0.593 -2.66937
SER_647 -5.59614 0.39831 5.67193 -0.02948 0 0.0514 3.67987 -2.86919 -0 -0 -4.10879 -1.13588 0 0 -1.42591 0 0 0.03009 0.04828 1.19986 0 0.14922 0.78077 -0.77834 0.10735 0.50989 -3.31674
VAL_648 -8.28067 1.2941 1.85655 -0.27624 0.26459 0.0571 2.70196 -2.46065 -0 -0 -2.7148 -0.31798 0 0 0 0 0 0.10681 0.01993 0.34313 0 -0.77492 0 1.9342 -0.13856 0.53419 -5.85124
ALA_649 -5.52509 1.10587 2.0362 -0.02358 1e-05 0 2.54393 -2.13907 -0.00452 -0.01651 -2.66486 -0.38609 0 0 0 0 0 -0.02045 0 0 0 0.33969 0 1.8394 0.07924 0.52144 -2.3144
ILE_650 -9.63411 0.8814 3.2388 -0.46836 0.3232 0.09523 3.42902 -3.03341 -0 -0 -2.75775 -0.02886 0 0 0 0 0 0.04372 0.11852 0.34242 0 -0.76416 0 0.73287 0.07279 0.51752 -6.89116
VAL_651 -6.96905 0.28068 3.00453 -0.28241 0.1358 0.0609 3.20517 -2.43026 -0.00452 -0.01651 -2.24048 -0.23577 0 0 0 0 0 -0.05269 0.001 0.06134 0 -0.28472 0 1.9342 -0.31401 0.51745 -3.62935
GLY_652 -4.58717 0.30665 3.92804 -0.00022 0 0 1.99573 -2.30731 -0 -0 -2.13931 -0.18091 0 0 0 0 0 -0.12348 0 0 0 -1.50397 0 0.83697 0.20103 0.37479 -3.19917
SER_653 -5.9598 0.74859 4.59211 -0.03133 0.04979 0.0324 2.63173 -2.4168 -0 -0 -3.53341 0.08074 0 0 -1.12994 0 0 -0.05113 0.00324 0.54037 0 0.00132 0.60114 -0.77834 0.56569 0.36086 -3.69278
GLY_654 -3.45082 0.37449 3.69624 -0.00035 0 0 1.59032 -1.97969 -0.00706 -0.0886 -1.41703 -0.16727 0 0 0 0 0 -0.07735 0 0 0 -0.67039 0 0.83697 0.26486 0.46748 -0.62821
TYR_655 -8.22797 0.66839 4.19263 -0.8616 0.05596 0.26849 2.6853 -2.71126 -0 -0 -1.08179 -0.3774 0 0 0 0 0 -0.09477 0.05041 0 2.66789 0.33505 0.00271 1.2797 -0.09743 0.49069 -0.75503
ILE_656 -6.45063 0.73869 4.28116 -0.50553 0.37901 0.10219 1.83764 -2.44128 -0.0183 -0.12395 -0.77338 -0.00932 0 0 0 0 0 -0.06364 0.0531 0.50773 0 -0.49649 0 0.73287 -0.05084 0.4647 -1.83627
GLY_657 -5.29223 0.43063 4.31654 -4e-05 0 0 2.30023 -2.58877 -0.01088 -0.06249 -1.25105 -0.42241 0 0 0 0 0 -0.09446 0 0 0 0.463 0 0.83697 0.23707 0.3729 -0.765
LEU_658 -9.99724 1.18982 3.01481 -0.53026 0.36376 0.12725 2.17459 -3.02475 -0 -0 -2.04226 0.26913 0 0 0 0 0 0.37502 0.26454 0.36036 0 -0.28682 0 0.18072 0.07803 0.82302 -6.66028
GLU_659 -6.83335 0.72969 6.58114 -0.22195 0.04631 0.32787 2.81511 -3.41596 -0.04261 -0.38696 -2.38958 -0.68701 0 0 0 0 0 -0.01486 0.04793 0 3.12358 -0.18176 0 -2.7348 -0.32951 1.10818 -2.45857
LEU_660 -8.91099 0.64377 3.37421 -0.49771 0.18888 0.12134 2.64958 -3.0004 -0 -0 -2.34038 0.21442 0 0 0 0 0 -0.02839 0.01403 0.30968 0 -0.30443 0 0.18072 -0.39721 0.71728 -7.0656
ALA_661 -6.46909 0.76604 2.95088 -0.02169 0 0 3.01127 -2.81257 -0 -0 -2.24573 -0.35809 0 0 0 0 0 0.14275 0 0 0 -0.15861 0 1.8394 -0.27901 0.47413 -3.16031
GLU_662 -8.55895 0.90276 8.25666 -0.38325 0.18815 0.48296 3.98559 -3.94606 -0.02801 -0.16206 -5.15496 -0.69387 0 0 -0.46677 0 0 -0.03504 0.00565 0 3.36291 -0.15114 0 -2.7348 -0.2889 0.7039 -4.71523
ALA_663 -7.10653 0.8988 4.16373 -0.02162 0 0 3.13935 -3.15505 -0 -0 -2.3463 -0.35718 0 0 0 0 0 0.03418 0 0 0 -0.20908 0 1.8394 -0.33555 0.64739 -2.80846
ALA_664 -6.66482 0.60947 3.41968 -0.02073 0 0 2.6883 -2.79328 -0 -0 -2.21504 -0.35537 0 0 0 0 0 0.24187 0 0 0 -0.23338 0 1.8394 -0.3865 0.36123 -3.50916
TRP_665 -9.70888 1.04962 5.38179 -1.10364 0.06841 0.33559 3.24715 -3.3816 -0 -0 -3.15946 -0.37641 0 0 -0.45944 0 0 0.12362 0.21862 0 1.72982 -0.22568 0 1.6906 -0.25137 0.84415 -3.97709
LEU_666 -6.20308 0.76759 4.28488 -0.49452 0.24047 0.12361 1.98368 -2.32592 -0 -0 -1.30239 0.22441 0 0 0 0 0 0.08864 0.08734 0.28554 0 -0.30224 0 0.18072 -0.22315 0.84162 -1.74278
CYS_667 -7.17611 0.82845 4.89517 -0.05988 0.01392 0.02254 1.48832 -2.30166 -0.00623 -0.01487 -2.16214 -0.15853 0 0 0 0 0 -0.04919 0.0113 0.36672 0 0.21792 0 3.6196 -0.28898 0.49277 -0.26086
LYS_668 -2.67669 0.46827 3.38456 -0.34072 0.07897 0.22707 1.13474 -1.49919 -0.01717 -0.15045 -1.37213 -0.39475 0 0 0 0 0 -0.02516 0.01713 1.35974 0 -0.01759 0 -1.5107 0.0991 0.59373 -0.64124
LYS_669 -8.81195 0.77849 7.72098 -0.57657 0.23585 0.51836 2.88408 -3.35812 -0.00623 -0.01487 -4.31359 0.11811 0 0 -1.29608 0 0 0.15208 0.43098 3.22221 0 -0.04932 0 -1.5107 0.13179 0.93348 -2.81101
GLN_670 -3.84415 0.25645 4.63727 -0.64867 0.06456 0.41581 2.86736 -2.21689 -0.01968 -0.07773 -3.41107 -0.29425 0 0 -0.4757 0 0 0.18511 0.07256 0 2.74544 0.08443 0 -0.18838 -0.09351 0.99977 1.05874
VAL_671 -7.71427 1.39407 1.47541 -0.26568 0.2288 0.05247 1.76902 -2.30714 -0 -0 -1.59196 -0.19917 0 0 0 0 0 0.07946 0.32247 0.41601 0 -0.79905 0 1.9342 -0.23447 0.8165 -4.62334
THR_672 -6.57304 0.65149 3.57812 -0.17468 0.10072 0.06437 2.61318 -2.33442 -0.02449 -0.0938 -3.09919 -0.26648 0 0 0 0 0 -0.05908 0.0087 0.1717 0 -0.16226 2.2946 -1.0874 -0.14729 0.57906 -3.9602
VAL_673 -7.88889 1.00045 2.15968 -0.26466 0.18073 0.05149 2.90333 -2.47561 -0.01499 -0.06008 -2.86423 -0.17512 0 0 0 0 0 0.2182 0.29661 0.29962 0 -0.74066 0 1.9342 -0.15371 0.35764 -5.23597
ILE_674 -8.27621 0.65691 2.66171 -0.49549 0.41912 0.12041 2.46056 -2.36601 -0.00481 -0.01603 -2.90943 -0.00335 0 0 0 0 0 0.12939 0.39656 0.39098 0 -0.78685 0 0.73287 -0.4409 0.68182 -6.64874
ASP_675 -7.51721 0.77313 9.38438 -0.10958 0.00445 0.3212 5.39493 -4.18934 -0.01499 -0.06008 -7.20782 -1.31047 0 0 -2.45815 0 0 0.01733 0.0181 0 3.37781 -0.09809 0 -2.3716 -0.21474 0.80173 -5.459
LEU_676 -4.24254 0.40662 3.72967 -0.69037 0.31645 0.29814 1.52132 -2.04844 -0 -0 -1.30773 -0.01098 0 0 -0.62467 0 0 0.27447 0.04624 1.97848 0 -0.15652 0 0.18072 -0.08935 0.60409 0.1856
LEU_677 -7.0859 0.7864 5.02278 -0.44074 0.11524 0.06993 2.34218 -2.93896 -0.00345 -0.04047 -2.06995 0.40808 0 0 -0.70354 0 0 -0.01891 0.15972 0.28683 0 0.20622 0 0.18072 -0.13889 0.63154 -3.23118
ASP_678 -2.5664 0.07992 2.24418 -0.10846 0.00033 0.32558 0.18808 -1.03045 -0 -0 0.29233 -0.60376 0 0 0 0 0 -0.04607 0.00377 0 2.31112 -0.26594 0 -2.3716 -0.16309 0.45256 -1.25791
LYS_679 -5.99378 0.83249 5.54099 -0.44701 0.09958 0.24506 1.98732 -2.34565 -0.03593 -0.14718 -2.91003 -0.18492 0 0 0 -0.56358 0 0.16752 0.08128 1.77766 0 0.03563 0 -1.5107 -0.24817 0.90631 -2.71312
PRO_680 -7.9212 1.34951 2.75944 -0.17676 0.00027 0.12328 1.10933 -1.37917 -0 -0 -0.61492 0.08106 0 0 0 0 0 0.0718 0.01877 1.22744 0 -0.91649 0 -2.4119 -0.51197 1.06391 -6.12761
ALA_681 -6.21875 0.5305 2.81095 -0.02797 0.00579 0 3.03031 -2.52717 -0 -0 -3.00228 -0.61399 0 0 0 0 0 0.04177 0 0 0 0.2026 0 1.8394 -0.1604 0.58664 -3.5026
GLY_682 -3.23193 0.41008 3.0039 -4e-05 0 0 1.39506 -1.72395 -0.00862 -0.04848 0.41685 -0.41406 0 0 0 0 0 -0.09559 0 0 0 0.47351 0 0.83697 0.32316 0.41848 1.75534
ASN_683 -2.73862 0.22323 2.83306 -0.19049 0.02504 0.30293 0.72739 -1.5168 -0.00628 -0.02142 -0.84606 -0.4217 0 0 -0.82814 0 0 -0.06469 0.01043 0 1.87157 -0.3457 0 -0.93687 -0.29875 0.18324 -2.03865
ASN_684 -5.18285 0.42281 3.13959 -0.18347 0.01491 0.29254 1.50458 -2.00457 -0.02485 -0.09579 -1.73506 -0.57059 0 0 0 0 0 -0.03595 0.01247 0 3.14744 0.20734 0 -0.93687 0.1018 0.19127 -1.73526
PHE_685 -10.1483 1.13568 1.93242 -0.65031 0.07355 0.41381 1.52434 -2.54028 -0.04166 -0.22376 -0.16684 0.20746 0 0 0 0 0 0.11952 0.49556 0 1.89032 -0.32663 0 1.0402 0.30831 0.59591 -4.36065
ASP_686 -7.7058 0.49647 10.6722 -0.10703 0.00443 0.31184 5.66583 -4.42035 -0.01422 -0.10214 -10.8136 -1.10586 0 0 -1.39691 -1.42501 0 0.15347 0.02652 0 2.3241 -0.35232 0 -2.3716 -0.32563 0.90929 -9.57629
HIS_D_687 -5.12251 0.5278 6.62652 -0.64053 0.01624 0.62278 2.70434 -2.89056 -0.04152 -0.24109 -2.92123 -0.08984 0 0 -0.8466 -0.49704 0 -0.05081 0.00092 0 1.86278 0.03779 0 -0.45461 -0.32412 0.88797 -0.83332
GLU_688 -5.75187 0.37288 5.71381 -0.24515 0.05043 0.40045 2.01868 -2.58408 -0.01454 -0.08987 -1.24292 -0.61679 0 0 -0.79976 0 0 -0.071 0.00465 0 2.91844 -0.08318 0 -2.7348 -0.38449 0.58805 -2.55105
PHE_689 -11.9655 1.37322 5.09163 -0.67418 0.2344 0.41618 2.64381 -3.53464 -0.01236 -0.12735 -1.82905 0.36605 0 0 0 0 0 -0.00054 0.12147 0 2.49062 -0.07053 0 1.0402 0.18005 0.67639 -3.58015
THR_690 -8.72786 1.32523 6.51089 -0.12199 0.0735 0.05933 3.2429 -3.52309 -0.01297 -0.13051 -1.8925 -1.20677 0 0 0 0 0 0.34211 0.00226 0.17159 0 -0.11785 2.28472 -1.0874 0.20366 0.88699 -1.71774
ASP_691 -5.1786 0.24729 7.7431 -0.19183 0.00025 0.62938 3.30394 -3.16701 -0.02855 -0.20239 -4.62483 -0.16932 0 0 0 -0.56358 0 0.01012 0.00084 0 3.33689 0.07566 0 -2.3716 -0.23144 0.48031 -0.90138
GLU_692 -6.13137 0.51428 7.00311 -0.45138 0.07628 0.91901 2.60613 -3.1293 -0.03392 -0.20406 -3.20793 -0.47626 0 0 0 -0.56191 0 0.16877 0.03774 0 3.22348 -0.33911 0 -2.7348 -0.29717 0.32095 -2.69744
LEU_693 -10.3045 1.85489 3.14695 -0.62645 0.09439 0.1886 2.47646 -2.8876 -0 -0 -1.40568 0.08153 0 0 0 0 0 0.07155 0.2699 0.77922 0 -0.18035 0 0.18072 -0.16576 0.83252 -5.59362
GLU_694 -6.63842 0.41261 6.67459 -0.35008 0.10107 0.41484 2.52794 -2.92899 -0.03818 -0.20134 -2.64444 -0.62441 0 0 0 0 0 -0.02205 0.01227 0 3.12619 -0.08021 0 -2.7348 -0.03555 0.83226 -2.1967
LYS_695 -5.79724 0.22891 7.95682 -0.48317 0.14758 0.25363 3.04502 -3.32177 -0 -0 -5.30003 0.13418 0 0 0 -0.56191 0 0.02966 0.05107 2.52466 0 -0.00571 0 -1.5107 -0.34412 0.40794 -2.54519
VAL_696 -6.31896 0.49456 3.94439 -0.30458 0.17665 0.06854 2.35795 -2.50498 -0 -0 -1.4146 -0.09179 0 0 0 0 0 -0.0559 0.03638 0.03575 0 -0.34007 0 1.9342 -0.22126 0.37899 -1.82476
MET_697 -11.5179 1.86841 4.10255 -0.41505 0.21567 0.11921 2.70915 -2.91418 -0 -0 -2.65183 0.07127 0 0 0 0 0 0.01913 0.07834 1.75945 0 0.02865 0 0.60916 -0.02201 0.50945 -5.43048
GLN_698 -5.55365 0.37789 6.18409 -0.82016 0.07288 0.8643 2.77994 -3.07906 -0.00225 -0.05416 -2.48202 -0.84308 0 0 0 0 0 0.04289 0.02561 0 2.96337 -0.16522 0 -0.18838 -0.17309 0.57973 0.52963
LYS_699 -2.9805 0.18698 3.9411 -0.41764 0.06195 0.23953 1.62982 -1.75196 -0 -0 -1.2941 -0.17118 0 0 0 0 0 -0.04978 0.00627 1.98495 0 -0.06579 0 -1.5107 -0.29834 0.30673 -0.18267
ASP_700 -4.37538 0.54636 4.73893 -0.12532 0.04396 0.3958 1.84645 -2.14211 -0.01327 -0.13053 -1.89271 -0.34698 0 0 -0.45944 0 0 -0.03426 0.16233 0 2.70681 -0.43094 0 -2.3716 -0.53151 0.30773 -2.10565
GLY_701 -2.26277 0.1118 3.18915 -5e-05 0 0 1.74147 -1.56582 -0 -0 -2.14388 -0.33885 0 0 -0.4757 0 0 -0.18011 0 0 0 -1.52554 0 0.83697 -0.63877 0.70588 -2.54623
LEU_702 -8.84695 1.58397 2.69182 -0.53817 0.34002 0.11592 1.62972 -2.49222 -0 -0 -1.28643 0.35549 0 0 0 0 0 0.01461 0.29557 0.6237 0 -0.22009 0 0.18072 -0.45036 0.93155 -5.07114
LYS_703 -5.39997 0.32952 4.41035 -0.37619 0.05226 0.17879 2.22434 -2.21305 -0 -4e-05 -2.48866 0.06576 0 0 0 0 0 -0.04928 0.0445 1.8483 0 0.1602 0 -1.5107 -0.21447 0.51613 -2.42221
LEU_704 -7.76701 0.73308 1.61843 -0.62559 0.46038 0.14352 1.07032 -1.56914 -3e-05 -0.00067 -0.89741 0.12841 0 0 0 0 0 -0.05535 0.14653 2.5556 0 -0.18332 0 0.18072 0.19427 0.50004 -3.36722
MET_705 -8.1389 0.59372 3.99211 -0.35614 0.10309 0.22333 2.21497 -2.14798 -0.0316 -0.14339 -2.11793 -0.56861 0 0 0 0 0 0.02619 0.05117 1.95316 0 -7e-05 0 0.60916 0.52188 0.62858 -2.58726
MET_706 -8.71996 1.0226 4.14082 -0.56144 0.14186 0.10538 1.30091 -2.29003 -3e-05 -0.00067 -1.43277 0.33466 0 0 0 0 0 0.00082 0.73299 1.46982 0 0.01525 0 0.60916 0.19612 0.57322 -2.36128
GLY_707 -3.23922 0.10332 3.42446 -4e-05 0 0 1.41004 -1.76643 -0.01218 -0.12342 -1.75416 -0.40367 0 0 0 0 0 -0.03271 0 0 0 -1.17248 0 0.83697 -0.53342 0.47646 -2.78647
CYS_708 -7.35373 0.6263 5.20975 -0.05036 0 0.01475 1.82458 -2.48193 -0.03505 -0.18386 -2.34115 -0.69181 0 0 0 0 0 -0.00944 0.03863 0.26224 0 -0.04469 0 3.6196 -0.24695 0.42823 -1.4149
SER_709 -3.66359 0.29406 4.05057 -0.02744 0 0.04719 2.43421 -1.91797 -0 -0 -1.88688 -0.9873 0 0 -0.87503 0 0 0.08111 0.00624 0.64281 0 0.03629 0.60074 -0.77834 0.26893 0.41027 -1.26413
VAL_710 -6.52892 0.53202 0.06302 -0.27833 0.16308 0.05639 0.92338 -1.46552 -0 -0 0.30402 0.12934 0 0 0 0 0 -0.08618 0.00327 0.05508 0 -0.40941 0 1.9342 -0.17346 0.22624 -4.55177
LYS_711 -5.22605 0.29101 5.03441 -0.46181 0.13147 0.23279 2.03591 -2.29599 -0.02738 -0.09877 -3.01099 -0.03847 0 0 0 0 0 -0.05018 0.08204 2.76235 0 -0.22252 0 -1.5107 -0.27604 0.32992 -2.31899
GLY_712 -4.15841 0.31441 3.25716 -0.00218 0 0 2.08694 -1.93223 -0.01422 -0.06257 -1.49129 -0.40159 0 0 0 0 0 -0.09615 0 0 0 -1.37246 0 0.83697 0.22408 0.30138 -2.51014
PHE_713 -7.92277 1.18027 -0.58763 -0.71296 0.09751 0.38871 0.9973 -1.41918 -0.03549 -0.13433 -0.75457 0.28818 0 0 0 0 0 -0.0008 1e-05 0 1.88957 -0.33292 0 1.0402 0.0593 0.62904 -5.33056
VAL_714 -6.28995 0.41815 3.82635 -0.26008 0.11886 0.05095 2.26983 -2.56303 -0 -0 -3.14786 -0.08318 0 0 0 0 0 -0.06061 0.0736 0.10857 0 -0.48307 0 1.9342 -0.43054 1.01838 -3.49944
VAL_715 -6.08382 0.44709 2.33546 -0.29864 0.16105 0.05922 0.76814 -1.91551 -0 -0 0.15922 -0.33663 0 0 0 0 0 0.00317 0.01397 0.09337 0 -0.48328 0 1.9342 -0.45068 0.59843 -2.99525
ASP_716 -5.65735 0.93153 7.78376 -0.12677 0.00358 0.37382 4.45522 -3.24743 -0 -0 -4.92471 -1.04733 0 0 -0.74606 -0.65612 0 -0.00616 0.00239 0 3.01903 -0.22946 0 -2.3716 0.01575 0.43471 -1.99318
SER_717 -1.95852 0.34164 2.90354 -0.02952 0 0.05031 1.10781 -1.34457 -0 -0 -0.62913 -1.07638 0 0 0 0 0 0.08499 0.04988 0.18714 0 -0.24849 0.62011 -0.77834 -0.13411 0.46681 -0.38682
THR_718 -4.07313 0.4146 4.88512 -0.12697 0.07115 0.07464 1.83688 -2.22595 -0 -0 -1.45441 -1.18782 0 0 -0.74606 -0.31749 0 -0.04606 0.02195 0.10353 0 -0.1343 2.42806 -1.0874 -0.59934 0.58923 -1.57377
ASN_719 -4.48727 0.35846 4.27302 -0.20336 0.04996 0.34527 2.09671 -2.27038 -0 -0 -1.46108 -1.0137 0 0 -0.5102 0 0 -0.04562 0.00363 0 2.05875 -1.00296 0 -0.93687 -0.68744 0.67008 -2.76301
ASN_720 -5.09154 0.20348 4.66376 -0.36249 0.09694 0.6877 1.86741 -2.37195 -0 -0 -1.92218 -1.14273 0 0 0 -0.31749 0 -0.01736 0.00069 0 1.79913 -0.64098 0 -0.93687 -0.25545 0.39659 -3.34334
VAL_721 -6.78208 0.67492 3.35806 -0.35955 0.29859 0.08709 2.15704 -2.39584 -0 -0 -1.30237 -0.38747 0 0 0 0 0 -0.02699 0.00124 0.60096 0 -0.05443 0 1.9342 0.26312 0.33761 -1.59588
VAL_722 -7.61771 0.70711 1.99503 -0.33691 0.37264 0.07317 1.61914 -2.31745 -0 -1e-05 -1.12089 -0.0549 0 0 0 0 0 0.01304 0.00811 1.68004 0 -0.00902 0 1.9342 -0.04947 0.42662 -2.67727
LYS_723 -6.48659 0.97232 6.46121 -0.63141 0.23674 0.34741 3.40481 -2.91453 -0.02427 -0.1058 -4.01232 0.00158 0 0 0 -0.65612 0 0.01224 0.75254 1.83792 0 -0.13804 0 -1.5107 0.00884 0.73402 -1.71016
GLY_724 -5.09356 0.62975 3.81862 -0.00141 0 0 2.55708 -2.37405 -0.02427 -0.1058 -1.66165 -0.34976 0 0 0 0 0 -0.08453 0 0 0 -1.43772 0 0.83697 0.37787 0.57803 -2.33443
VAL_725 -7.95836 0.95809 1.29676 -0.27073 0.18731 0.05577 2.86571 -2.18826 -0.00507 -0.01472 -2.40214 -0.26721 0 0 0 0 0 -0.06583 0.1064 0.28432 0 -0.79134 0 1.9342 0.00958 0.28952 -5.97599
GLU_726 -6.15764 0.38443 5.4653 -0.31338 0.07751 0.37635 2.91931 -2.75605 -0.01318 -0.03679 -4.14598 -0.34867 0 0 0 0 0 -0.04646 0.00199 0 2.88421 0.25297 0 -2.7348 -0.15583 0.34331 -4.00339
THR_727 -8.0088 0.75743 5.71195 -0.13029 0.08859 0.0884 3.36637 -3.16935 -0.00507 -0.01472 -3.12972 -0.87508 0 0 -0.74565 0 0 -0.0078 0.41237 0.18798 0 -0.76082 4.14116 -1.0874 -0.03366 0.48106 -2.73306
ASP_728 -4.32377 0.3005 7.5186 -0.21352 0.06151 0.69942 3.23313 -2.83526 -0.01218 -0.12342 -4.85727 -2.96845 0 0 -0.87503 0 0 -0.05732 0.09835 0 3.59796 -0.11721 0 -2.3716 -0.24344 0.55299 -2.93601
LYS_729 -4.77134 0.58785 5.84606 -0.56311 0.1552 0.48041 1.90261 -2.22786 -0.02064 -0.09137 -4.25258 -0.28693 0 0 -0.74565 0 0 -0.03976 0.13457 3.09241 0 0.03175 0 -1.5107 -0.28317 0.3328 -2.22946
GLY_730 -2.70385 0.14873 3.41285 -0.00078 0 0 2.15825 -1.70993 -0.02064 -0.09137 -2.48227 -0.26684 0 0 0 0 0 -0.0271 0 0 0 -1.54119 0 0.83697 0.27779 0.26579 -1.74357
ILE_731 -3.87914 0.47401 1.04103 -0.55758 0.47378 0.16095 0.62142 -1.06351 -0 -0 -0.37214 -0.10555 0 0 0 0 0 0.01424 0.13798 0.53196 0 -0.13865 0 0.73287 0.41677 0.5059 -1.00567
VAL_732 -6.01096 0.86532 2.34567 -0.28372 0.191 0.06243 2.41129 -1.94823 -0 -0 -2.20016 -0.3716 0 0 0 0 0 -0.04978 0.01429 0.21469 0 -0.75545 0 1.9342 -0.20431 0.53425 -3.25108
ASN_733 -2.78962 0.05625 1.91931 -0.17879 0.01454 0.26307 0.97389 -1.17211 -0 -0 -1.44509 -0.39291 0 0 -0.56468 0 0 0.01542 0.00578 0 2.08123 0.13139 0 -0.93687 -0.19179 0.29721 -1.91375
ALA_734 -5.99446 0.85113 3.07818 -0.02417 0.0001 0 1.90451 -2.72488 -0 -0 -1.03824 -0.41755 0 0 0 0 0 -0.0293 0 0 0 -0.32177 0 1.8394 0.12737 0.26475 -2.48492
ASP_735 -5.81566 0.5798 6.88155 -0.11579 0.00145 0.3451 3.76944 -3.09088 -0 -1e-05 -4.73889 -0.54678 0 0 -2.13538 0 0 0.26662 0.12352 0 2.04047 -0.32474 0 -2.3716 0.00886 0.47918 -4.64375
LEU_736 -10.1887 1.57298 2.04639 -0.60135 0.33215 0.1773 2.34293 -2.75835 -0 -0 -2.22289 -0.00789 0 0 0 0 0 -0.0116 0.12538 1.20938 0 0.02356 0 0.18072 -0.0576 0.58022 -7.25739
VAL_737 -8.54616 1.44926 2.12283 -0.26527 0.16199 0.05409 2.56183 -2.61389 -0.00076 -0.00427 -2.84384 -0.21765 0 0 0 0 0 0.00353 0.01509 0.32218 0 -0.8036 0 1.9342 -0.17388 0.5011 -6.34321
ASN_738 -8.02819 0.57782 4.66483 -0.15599 0.0119 0.21992 3.47743 -2.93598 -0.00076 -0.00427 -2.6384 -0.41164 0 0 0 0 0 0.08876 0.02376 0 1.76336 0.209 0 -0.93687 -0.10815 0.49668 -3.6868
GLN_739 -8.6281 0.57467 6.82696 -0.68312 0.15858 0.47076 4.09864 -3.42821 -0.00017 -0.00306 -3.06346 -1.24317 0 0 -0.71374 0 0 -0.07723 0.1977 0 4.47457 0.21901 0 -0.18838 0.39634 0.68862 0.07721
SER_740 -4.91945 0.49408 4.53443 -0.03997 0.02059 0.07456 2.01819 -2.31827 -0.01548 -0.12703 -1.37073 -0.59077 0 0 0 0 0 0.0994 0.01484 0.37406 0 -0.19504 0.60209 -0.77834 0.59616 0.78397 -0.7427
ILE_741 -5.0003 0.38009 2.00393 -0.7027 0.43002 0.25276 1.10561 -1.57513 -0 -0 -0.55966 0.2269 0 0 -0.71374 0 0 -0.08873 0.11322 0.83423 0 0.21807 0 0.73287 0.16755 0.67672 -1.49827
GLY_742 -2.8883 0.35161 2.07338 -0.00176 0 0 0.93551 -1.27754 -0.01687 -0.13985 -1.09633 -0.37212 0 0 0 0 0 -0.07786 0 0 0 -1.53822 0 0.83697 0.17825 0.40144 -2.63168
PHE_743 -6.3944 0.74903 1.95801 -1.1837 0.30926 0.78468 0.99578 -1.6593 -0 -0 -0.52797 -0.11519 0 0 0 0 0 -0.00697 0.07502 0 1.69358 -0.49153 0 1.0402 0.19735 0.28625 -2.28989
ARG_744 -6.82134 1.32856 5.22176 -0.44384 0.05671 0.23483 2.75965 -2.6591 -0 -0 -2.26846 0.0548 0 0 0 0 0 0.00333 0.30669 2.35032 0 -0.23841 0 -1.2888 -0.20592 0.97265 -0.63657
PRO_745 -6.62039 0.74461 3.57544 -0.11572 0.00351 0.0849 1.45689 -1.74503 -0 -0 -1.86011 0.26435 0 0 0 0 0 -0.08214 0.06205 0.12077 0 -1.09762 0 -2.4119 -0.41577 1.152 -6.88414
SER_746 -4.78427 0.32356 4.74842 -0.04206 0.0049 0.08013 2.03091 -2.25925 -0.02196 -0.13319 -2.38304 -0.39438 0 0 -0.64606 0 0 0.04131 1e-05 0.97418 0 0.48777 0.60299 -0.77834 0.41608 1.00845 -0.72384
THR_747 -6.41757 0.8252 3.3718 -0.12678 0.0686 0.09089 2.60846 -2.2837 -0.00532 -0.05686 -2.47045 -0.80551 0 0 -0.64971 0 0 -0.03452 1e-05 0.07357 0 -0.22373 2.31544 -1.0874 1.00432 0.78204 -3.02124
LYS_748 -3.39623 0.32498 4.91408 -0.42341 0.0584 0.24539 1.74251 -2.02106 -0 -0 -2.46181 0.00986 0 0 0 -0.90755 0 -0.14827 0.07833 1.27146 0 -0.03167 0 -1.5107 0.33724 0.45188 -1.46657
PHE_749 -9.3118 1.47746 1.44485 -0.89032 0.21229 0.4442 1.69059 -2.09559 -0 -0 -1.90261 -0.57565 0 0 0 0 0 -0.05563 0.42767 0 3.14802 0.08083 0 1.0402 -0.0794 0.50191 -4.443
VAL_750 -6.4343 1.25508 2.59222 -0.32571 0.2232 0.07575 1.93031 -2.09996 -0 -0 -0.83781 -0.34395 0 0 0 0 0 0.16886 0.00862 0.15473 0 -0.2173 0 1.9342 5.57136 1.47504 5.13033
PRO_751 -2.86534 0.84713 1.77357 -0.08191 2e-05 0.04872 0.1306 -0.77163 -0 -0 -0.07702 0.6007 0 0 0 0 0 -0.15332 0.01851 0.48769 0 -0.50065 0 -2.4119 5.58162 1.58152 4.20831
LYS_752 -3.7997 0.3305 3.68012 -0.46889 0.1169 0.26969 1.4533 -1.56845 -0 -0 -0.60941 0.09779 0 0 0 0 0 0.13488 0.0557 1.68868 0 0.02546 0 -1.5107 0.42637 0.54108 0.86332
ASP_753 -6.13718 0.59093 8.85841 -0.23568 0.14 0.76142 4.99232 -3.77938 -0.00257 -0.03586 -5.97278 -1.35306 0 0 -1.50287 -0.84105 0 0.02064 0.07989 0 2.21208 -0.69334 0 -2.3716 0.4593 0.59525 -4.21512
GLN_754 -2.92719 0.10854 3.63818 -0.77067 0.30225 1.10491 1.05228 -1.7221 -0 -0 0.11129 -2.31453 0 0 0 0 0 -0.01715 0.04117 0 2.86736 -0.05662 0 -0.18838 -0.11888 0.51976 1.63022
ASN_755 -5.10803 0.60242 5.8076 -0.22286 0.022 0.31647 2.84259 -2.70834 -0.01563 -0.13497 -3.66151 -0.37436 0 0 -1.80581 -0.84105 0 0.13471 0.13921 0 2.72969 -0.12637 0 -0.93687 -0.29918 0.5367 -3.10359
PHE_756 -8.38533 1.13411 0.4845 -0.44651 0.00618 0.12959 1.43645 -1.73861 -0.00257 -0.03586 -1.14227 0.05235 0 0 0 0 0 0.00597 0.48682 0 2.59695 0.0776 0 1.0402 -0.57229 0.81689 -4.05583
GLU_757 -4.93298 0.32075 4.95072 -0.48096 0.13558 0.69001 1.84607 -2.04529 -1e-05 -6e-05 -1.96565 -1.17726 0 0 0 0 0 0.17618 0.02767 0 3.95719 0.12689 0 -2.7348 -0.28202 0.56116 -0.82682
PHE_758 -6.17231 0.81599 2.87998 -1.01801 0.15459 0.57684 0.8453 -1.89987 -0 -0 -1.16216 -0.19355 0 0 0 0 0 -0.01624 0.00146 0 1.65857 -0.58017 0 1.0402 -0.13116 0.5588 -2.64173
ILE_759 -7.97796 1.18761 5.15072 -0.46176 0.33913 0.08954 2.63319 -2.95956 -0 -0 -2.54141 0.28355 0 0 0 0 0 -0.03329 0.07902 0.64234 0 -0.26013 0 0.73287 -0.16669 0.76772 -2.49512
HIS_760 -2.84204 0.28044 2.1286 -0.76308 0.0193 0.84611 0.38257 -1.2591 -0 -0 0.19466 -1.71214 0 0 0 0 0 -0.21966 0.15091 0 1.68574 0.16589 0 -0.45461 0.14135 0.58315 -0.6719
ASN_761 -4.75219 0.67509 4.60616 -0.33883 0.06206 0.59247 1.92349 -2.30604 -0.0049 -0.06883 -0.84899 -0.78934 0 0 -0.78797 -0.44426 0 -0.00262 0.00216 0 2.60118 -0.39917 0 -0.93687 -0.14765 0.52595 -0.83908
GLY_762 -3.11855 0.16989 3.38359 -7e-05 0 0 1.99787 -1.66059 -0.00231 -0.03118 -2.35189 -0.34813 0 0 -0.64971 0 0 -0.17511 0 0 0 -1.51979 0 0.83697 -0.71141 0.56078 -3.61965
SER_763 -6.81065 0.8664 6.57835 -0.02806 0 0.04558 3.39113 -3.1093 -0.02364 -0.11974 -3.04925 -0.98648 0 0 -0.78797 -0.46912 0 -0.00386 0.02199 1.33654 0 -0.04229 0.65658 -0.77834 -0.58524 0.61206 -3.2853
ILE_764 -8.81795 1.07715 2.02894 -0.60567 0.41799 0.10769 2.53737 -2.42642 -0.01275 -0.07918 -1.67017 0.61587 0 0 0 0 0 -0.03848 0.05646 0.92452 0 -0.45711 0 0.73287 -0.43287 0.69551 -5.34624
LYS_765 -7.03325 0.79054 5.59058 -0.30932 0.02588 0.15412 2.31849 -2.52922 -1e-05 -6e-05 -3.21705 -0.07602 0 0 0 0 0 -0.01903 0.09148 2.34303 0 0.05775 0 -1.5107 -0.28803 0.62893 -2.9819
VAL_766 -7.81701 0.79029 1.65526 -0.30999 0.22136 0.06722 1.63434 -2.34193 -0 -0 -0.57364 -0.42394 0 0 0 0 0 0.0139 0.00022 0.13542 0 -0.39672 0 1.9342 -0.3068 0.48243 -5.2354
ASN_767 -6.65742 0.46948 7.01829 -0.30967 0.07491 0.52544 3.62414 -3.46916 -0 -0 -3.95458 -0.28503 0 0 -1.12483 0 0 -0.06925 0.0913 0 1.32529 -0.44224 0 -0.93687 -0.15993 0.50546 -3.77466
GLU_768 -5.45195 0.42077 4.21929 -0.54533 0.23697 1.49596 1.71973 -1.96737 -0.00224 -0.03496 -1.81304 -3.02867 0 0 0 0 0 -0.04722 0.01621 0 3.22449 -0.22113 0 -2.7348 -0.1252 0.52949 -4.10901
PHE_769 -9.40772 1.17558 4.36223 -0.62034 0.06459 0.33173 2.57932 -2.87941 -0.02566 -0.08761 -1.24178 0.00019 0 0 -0.59038 0 0 -0.06015 0.04419 0 1.96854 -0.21465 0 1.0402 -0.42887 0.37694 -3.61305
LEU_770 -9.78409 1.77932 2.87195 -0.52329 0.28829 0.15725 2.59982 -2.87299 -0 -0 -2.60713 -0.11135 0 0 0 0 0 -0.05225 1.3065 0.18132 0 0.63078 0 0.18072 0.04203 0.78676 -5.12637
GLN_771 -8.96703 0.91187 7.94079 -0.34931 0.03498 0.19808 4.10347 -3.9761 -0.03409 -0.19834 -3.52012 0.04371 0 0 -1.10842 0 0 -0.03485 0.0582 0 3.99586 0.01731 0 -0.18838 0.1389 0.78569 -0.14779
ALA_772 -5.12517 0.3349 3.14353 -0.02483 4e-05 0 2.70149 -2.27637 -0.02099 -0.16261 -3.63185 -0.26542 0 0 0 0 0 0.08809 0 0 0 -0.01786 0 1.8394 -0.55241 0.37678 -3.59329
LEU_773 -5.10393 0.58857 3.08951 -0.55494 0.27106 0.17969 1.22309 -1.73092 -0 -0 -0.68798 0.12037 0 0 0 0 0 0.19406 0.02138 0.35394 0 0.03114 0 0.18072 -0.0899 0.61779 -1.29634
ASN_774 -3.46312 0.55387 3.52602 -0.3828 0.05335 0.79204 1.48486 -1.68104 -0.01563 -0.13497 -2.03825 -0.22328 0 0 -1.07621 0 0 0.04756 0.01569 0 2.11604 -0.2865 0 -0.93687 2.65092 0.61854 1.62022
HIS_D_775 -7.91856 1.16551 6.21677 -0.43937 0.01565 0.51893 2.54914 -3.31027 -3e-05 -0.00011 -1.64357 -0.24548 0 0 0 0 0 0.285 0.08065 0 2.35903 -0.47078 0 -0.45461 2.65388 0.88232 2.24409
LYS_776 -3.49859 0.73662 4.76283 -0.40919 0.06595 0.20873 1.34944 -1.93919 -0.00031 -0.00352 -3.28275 0.65154 0 0 0 -0.60577 0 -0.01453 0.00748 2.06403 0 0.01018 0 -1.5107 0.08536 1.16268 -0.15971
ASP_777 -6.17329 0.89127 7.22289 -0.11727 0.03819 0.37937 3.31097 -3.11283 -0.01359 -0.1346 -6.11536 -0.57098 0 0 -0.57397 -1.11721 0 0.0751 0.00145 0 2.3422 0.00692 0 -2.3716 -0.1593 0.91681 -5.27481
VAL_778 -7.78707 0.9216 2.63305 -0.27857 0.17915 0.06037 2.51998 -2.50054 -0.02102 -0.16273 -2.28501 -0.37326 0 0 0 0 0 0.035 0.00283 0.19209 0 -0.73089 0 1.9342 -0.09517 0.59344 -5.16254
TYR_779 -11.4104 1.39798 4.84246 -0.6979 0.12127 0.42857 3.58961 -3.62676 -0 -0 -3.89426 -0.1258 0 0 0 -0.66206 0 0.00147 0.44827 0 1.87973 -0.30814 0.05968 1.2797 -0.34915 0.45685 -6.56888
VAL_780 -8.00675 1.86511 1.09624 -0.26593 0.12794 0.05456 1.5198 -1.98354 -0 -0 -1.28096 -0.52968 0 0 0 0 0 0.2735 0.06235 0.21003 0 -0.64878 0 1.9342 -0.2947 0.84129 -5.02533
ILE_781 -9.64504 1.9448 2.22891 -0.4911 0.41873 0.10655 2.05581 -2.64892 -0.01229 -0.08414 -2.71864 -0.11502 0 0 0 0 0 -0.02754 0.01442 0.4864 0 -0.18945 0 0.73287 -0.18479 1.47406 -6.65438
GLY_782 -3.34133 0.53816 2.92798 -0.00021 0 0 1.64536 -1.69658 -0.00715 -0.0939 -0.1123 -0.24192 0 0 0 0 0 -0.10046 0 0 0 -1.38639 0 0.83697 -0.05813 1.03795 -0.05194
GLY_783 -3.43014 0.25687 2.91677 -4e-05 0 0 0.85496 -1.67478 -0 -0 -0.14223 -0.39811 0 0 0 0 0 -0.13725 0 0 0 0.29684 0 0.83697 0.18303 0.38055 -0.05656
CYS_784 -8.09081 1.23634 4.47325 -0.0824 0.00228 0.0401 2.40713 -2.53654 -0.00231 -0.03118 -2.4686 0.30337 0 0 0 0 0 -0.0131 0.20579 0.64149 0 0.1816 0 3.6196 -0.04005 0.78415 0.63013
ALA_785 -5.00018 0.41569 2.46945 -0.02388 0 0 1.8445 -2.13267 -0.02251 -0.14716 -0.84261 -0.35466 0 0 0 0 0 0.01149 0 0 0 0.09918 0 1.8394 -0.04541 0.77794 -1.11142
ALA_786 -5.05367 0.62491 1.95976 -0.02391 0 0 1.25325 -1.93833 -0.01275 -0.07918 -1.32218 -0.26335 0 0 0 0 0 -0.01446 0 0 0 0.0122 0 1.8394 0.04826 0.41347 -2.55659
ILE_787 -7.25998 0.70316 2.33422 -0.43694 0.33004 0.07965 2.12361 -2.31296 -0.00128 -0.00523 -1.71862 0.12653 0 0 0 0 0 -0.03855 0.00145 0.47984 0 -0.68274 0 0.73287 -0.28711 0.44741 -5.38466
TYR_788 -8.48928 0.89445 4.29956 -0.80423 0.0522 0.16522 1.72899 -3.00565 -0.01405 -0.15079 -1.79056 -0.40975 0 0 0 0 0 -0.00833 0.11804 0 2.00381 0.05415 0.00312 1.2797 -0.3224 0.52081 -3.87498
ASN_789 -9.78314 0.60747 9.87347 -0.29771 0.13082 0.49275 5.39297 -4.91667 -0.02986 -0.29475 -4.28448 -0.79129 0 0 -0.98031 -0.35672 0 -0.08472 0.00163 0 1.95327 -0.35861 0 -0.93687 -0.24081 0.63222 -4.27136
ALA_790 -4.63777 0.15595 2.6959 -0.0239 0 0 1.70638 -2.06586 -0.00033 -0.0013 -0.63269 -0.36022 0 0 0 0 0 -0.07492 0 0 0 -0.35584 0 1.8394 -0.42848 0.46658 -1.7171
ALA_791 -5.98065 0.88579 1.78395 -0.0228 0 0 2.21405 -2.16908 -0.01368 -0.04881 -0.00759 -0.30963 0 0 -0.36953 0 0 -0.04777 0 0 0 0.2329 0 1.8394 -0.16622 0.25937 -1.92031
SER_792 -6.33804 0.75023 5.03439 -0.02758 0.00524 0.02623 1.71923 -2.55013 -0.0159 -0.12708 -0.82687 -0.16531 0 0 -0.61078 -0.52174 0 -0.03912 0.00348 0.72958 0 -0.25361 0.60107 -0.77834 -0.10904 0.44619 -3.04789
GLU_793 -4.93911 0.47002 5.0684 -0.23412 0.04359 0.39781 2.5447 -2.35385 -0.01581 -0.14397 -2.92322 -0.49754 0 0 0 -0.9815 0 -0.08008 0.01157 0 2.68184 0.03236 0 -2.7348 -0.35136 0.42826 -3.57678
GLN_794 -6.56333 0.43914 5.88978 -0.4326 0.14223 0.35565 2.71089 -2.88738 -0.01718 -0.13231 -2.19562 -0.73805 0 0 0 -1.03022 0 0.00061 0.00283 0 3.04526 0.17519 0 -0.18838 0.17421 0.36098 -0.88832
TYR_795 -6.35452 0.65741 1.82776 -0.61038 0.05067 0.26871 0.57888 -1.72115 -0 -0 -0.61737 -0.09252 0 0 0 0 0 -0.03779 0.19311 0 2.54937 -0.00455 0.0577 1.2797 0.04106 0.37514 -1.55878
GLU_796 -6.6355 0.204 7.31726 -0.19033 0.02321 0.26719 3.41908 -3.18039 -0.02238 -0.14498 -5.08128 -0.57183 0 0 0 -1.90868 0 -0.00078 0.05536 0 3.11545 -0.03177 0 -2.7348 -0.19159 0.2786 -6.01418
ASN_797 -4.60015 0.66809 3.33944 -0.21471 0.04148 0.36595 1.35644 -1.83902 -0.02854 -0.18857 -1.05378 -0.48549 0 0 0 -0.91338 0 0.02441 0.05813 0 2.71749 -0.5917 0 -0.93687 0.00653 0.28683 -1.9874
ILE_798 -5.71414 0.86084 2.41115 -0.64182 0.48344 0.14788 1.66603 -1.71923 -0.03077 -0.24359 -1.14112 -0.16973 0 0 0 0 0 -0.03301 0.0081 1.03016 0 -0.16682 0 0.73287 0.24663 0.61656 -1.65656
ASP_799 -4.58658 0.60137 5.14733 -0.28113 0.09259 0.91808 1.58813 -2.44288 -0.03961 -0.22941 -4.81433 -0.52934 0 0 0 0 0 0.06975 0.03159 0 2.10709 -0.62628 0 -2.3716 0.19688 0.70107 -4.46729
LEU_800 -6.90663 1.1508 3.38102 -0.44445 0.20806 0.08665 2.73621 -2.49418 -0.04772 -0.27458 -1.68731 0.08055 0 0 0 0 0 0.2206 0.04354 0.51943 0 -0.29864 0 0.18072 -0.14344 0.86559 -2.8238
ALA_801 -3.79882 0.27623 2.17322 -0.02348 0 0 1.70414 -1.6409 -0 -0 -1.34379 -0.38356 0 0 0 0 0 -0.10121 0 0 0 -0.4195 0 1.8394 -0.38258 0.68315 -1.41773
THR_802 -7.3929 1.55861 5.97598 -0.17407 0.06748 0.10462 2.56799 -3.15941 -0.0332 -0.34103 -2.36337 -0.12296 0 0 -0.56256 0 0 -0.03843 0.00797 1.70358 0 0.12483 2.34625 -1.0874 -0.32116 0.52188 -0.6173
ASN_803 -7.61095 0.70329 7.27823 -0.18179 0.025 0.27144 4.12733 -3.76673 -0.05661 -0.36741 -3.59809 -0.39371 0 0 0 -0.62028 0 0.13977 0.00032 0 1.61527 0.13139 0 -0.93687 0.00546 0.84222 -2.39272
ALA_804 -6.46731 1.20126 4.2328 -0.01868 0 0 2.51181 -3.18283 -0 -0 -1.80751 -0.34361 0 0 0 0 0 -0.01533 0 0 0 0.07522 0 1.8394 0.16319 0.70033 -1.11127
VAL_805 -6.19578 0.30583 4.85955 -0.30575 0.16872 0.06914 2.61257 -2.7498 -0 -0 -2.83165 -0.07649 0 0 0 0 0 -0.03568 0.00235 0.05055 0 -0.30209 0 1.9342 0.0679 0.40292 -2.02351
LYS_806 -9.26577 1.0286 9.64071 -0.67689 0.20805 0.59029 3.96404 -4.33898 -0.04406 -0.16516 -3.6438 0.627 0 0 0 -0.62028 0 -0.03651 0.19864 3.08515 0 0.01531 0 -1.5107 -0.20585 0.42313 -0.72708
SER_807 -7.13656 0.97935 5.89531 -0.03157 0 0.02246 3.67398 -3.25076 -0.00715 -0.0939 -3.3395 -0.01459 0 0 0 0 0 0.19068 0.00084 0.55256 0 0.27058 1.74004 -0.77834 -0.26044 0.53526 -1.05174
GLY_808 -5.84874 0.49202 4.99394 -5e-05 0 0 2.57349 -2.96735 -0 -0 -2.68534 -0.42149 0 0 0 0 0 -0.01789 0 0 0 0.36681 0 0.83697 0.38184 0.30458 -1.9912
LEU_809 -7.83028 1.068 4.10987 -0.70225 0.18077 0.27028 2.70945 -2.8712 -0 -0 -2.22493 0.12595 0 0 0 0 0 -0.01187 0.22214 0.81504 0 -0.17628 0 0.18072 0.54946 0.30436 -3.28075
VAL_810 -9.17982 0.84484 3.65466 -0.31524 0.22759 0.07169 2.70521 -3.22346 -0.01094 -0.05067 -2.32585 -0.1172 0 0 0 0 0 -0.05795 0.01715 0.032 0 -0.31585 0 1.9342 0.07488 0.38153 -5.65322
ALA_811 -6.04052 0.38154 3.16869 -0.02165 0 0 2.48364 -2.55819 -0.0003 -0.00289 -2.21536 -0.36172 0 0 0 0 0 -0.02979 0 0 0 -0.1604 0 1.8394 -0.14685 0.26139 -3.403
ALA_812 -7.15783 0.69363 3.61019 -0.02229 0 0 2.83118 -2.96321 -0 -0 -2.30671 -0.34186 0 0 0 0 0 -0.02611 0 0 0 -0.09442 0 1.8394 -0.24266 0.22908 -3.95161
MET_813 -9.8481 1.17208 5.6595 -0.52237 0.12899 0.15714 3.2309 -3.03571 -0 -0 -2.69937 -0.03528 0 0 0 0 0 0.19793 0.10231 1.04896 0 0.00265 0 0.60916 -0.13992 0.4229 -3.54823
HIS_D_814 -7.77218 0.69222 7.02745 -0.78604 0.04841 0.80191 3.34527 -3.50721 -0 -0 -3.0985 -0.29609 0 0 0 -0.66206 0 -0.00233 0.13279 0 1.62402 -0.21004 0 -0.45461 0.02802 0.54057 -2.54841
ILE_815 -8.39251 1.08434 2.25908 -0.51356 0.33859 0.10598 2.01069 -2.36276 -0 -0 -1.03341 0.07607 0 0 0 0 0 -0.00432 0.11473 0.63668 0 -0.33143 0 0.73287 0.08486 0.77873 -4.41534
ILE_816 -8.23853 1.62844 2.27652 -0.60076 0.44109 0.165 1.93573 -2.20287 -0 -0 -1.19015 0.35893 0 0 0 0 0 -0.09269 0.00795 0.36594 0 0.6354 0 0.73287 0.09317 1.04487 -2.63909
GLY_817 -1.93505 0.30814 2.46106 -6e-05 0 0 0.99907 -1.23486 -0 -0 -1.27024 -0.35436 0 0 0 0 0 -0.18973 0 0 0 -1.53615 0 0.83697 0.0043 0.71118 -1.19973
SER_818 -4.48972 0.19922 4.69717 -0.03905 0.00426 0.07339 2.23281 -2.23714 -0.03435 -0.24893 -0.83478 -0.67867 0 0 0 0 0 -0.05498 0.00795 0.41297 0 0.47753 0.6111 -0.77834 0.28248 0.34368 -0.0534
ASN_819 -3.39061 0.25919 2.52421 -0.19638 0.05588 0.31562 0.8562 -1.46955 -0 -0 0.16062 -0.49778 0 0 0 0 0 0.02964 0.00457 0 2.01713 -0.5467 0 -0.93687 -0.03632 0.30739 -0.54377
GLN_820 -3.80144 0.4073 2.45428 -0.40578 0.0457 0.2996 1.07997 -1.41535 -0.01374 -0.10272 -1.1265 -0.0884 0 0 0 -0.47802 0 -0.00901 0.07923 0 4.05464 -0.14496 0 -0.18838 -0.62418 0.31 0.33223
VAL_821 -6.61782 0.82388 0.58938 -0.3025 0.24256 0.07639 0.99187 -1.57408 -0.03433 -0.24334 0.07932 -0.46246 0 0 0 0 0 -0.00313 0.00845 0.13317 0 -0.08821 0 1.9342 -0.10451 0.29728 -4.2539
LYS_822 -5.54798 0.47123 3.38687 -0.4871 0.10483 0.32097 1.09788 -1.80774 -0.00054 -0.01151 -1.46719 -0.09537 0 0 -0.52395 0 0 0.08983 0.01081 2.21648 0 0.03822 0 -1.5107 0.07633 0.2874 -3.35123
LEU_823 -6.69349 0.6451 1.78346 -0.459 0.14635 0.08278 1.59249 -1.81551 -0.0001 -0.00161 -0.30615 0.34018 0 0 0 0 0 -0.09439 0.11855 0.75914 0 -0.01423 0 0.18072 -0.26612 0.38621 -3.61561
GLN_824 -5.5683 0.4267 5.25825 -0.70899 0.12859 0.77928 1.83664 -2.2617 -0.0386 -0.25243 -1.85356 -0.77863 0 0 -1.01546 0 0 0.02635 0.00641 0 2.34431 -0.04173 0 -0.18838 -0.35344 0.52738 -1.72732
SER_825 -4.32198 0.7756 3.55117 -0.01624 0 0.01781 1.57854 -1.84953 -0.01274 -0.08548 -0.8887 0.34339 0 0 0 0 0 0.03077 0.0276 1.56559 0 0.58093 0.60004 -0.77834 1.32729 0.50292 2.94862
ILE_826 -9.35642 0.9481 4.76308 -0.5144 0.27032 0.11634 3.15433 -3.23602 -0.01368 -0.04881 -2.52474 -0.08156 0 0 0 0 0 0.08945 0.01198 0.48893 0 -0.14534 0 0.73287 1.42759 0.54292 -3.37505
VAL_827 -8.59284 1.2735 2.62453 -0.30312 0.21151 0.05848 2.26749 -2.58291 -0.05278 -0.23157 -1.93016 -0.31342 0 0 -1.10098 0 0 -0.00305 0.00482 0.16373 0 -0.16863 0 1.9342 0.08158 0.71814 -5.94146
GLY_828 -2.90978 0.16613 2.8315 -6e-05 0 0 1.29892 -1.50452 -0 -0 -0.86968 -0.38899 0 0 -0.29384 0 0 -0.11655 0 0 0 -1.32814 0 0.83697 0.15562 0.45144 -1.67098
THR_829 -7.20844 1.14506 5.35579 -0.15366 0.06718 0.05685 2.76368 -2.89191 -0.05699 -0.28009 -2.89419 -0.1257 0 0 -1.21448 0 0 -0.07014 0.09557 0.08282 0 0.06162 2.26073 -1.0874 -0.15678 0.41414 -3.83634
ASN_830 -7.21707 0.52731 4.41387 -0.15982 0.00434 0.20633 3.328 -2.84605 -0.01272 -0.10585 -2.47749 -0.8093 0 0 -1.11478 0 0 0.0043 0.09456 0 2.36434 -0.10769 0 -0.93687 -0.09533 0.59929 -4.34061
ALA_831 -4.87673 0.74233 1.33632 -0.02057 0 0 1.44469 -1.6271 -0.0078 -0.08972 -0.77913 -0.43483 0 0 -1.11478 0 0 0.13254 0 0 0 -0.50034 0 1.8394 0.21465 0.41255 -3.32852
LEU_832 -8.5428 1.27698 1.98099 -0.53526 0.20611 0.11287 2.44675 -2.17939 -0.01464 -0.11877 -1.99615 0.23383 0 0 0 0 0 -0.02645 0.04394 0.62535 0 -0.08195 0 0.18072 0.53602 0.72563 -5.12623
HIS_D_833 -6.87062 0.4222 5.76501 -0.64994 0.03364 0.48557 1.67986 -3.0198 -0 -5e-05 -1.15874 -0.68146 0 0 0 -0.67128 0 -0.01919 0.10876 0 2.47436 -0.16267 0 -0.45461 0.62093 0.75595 -1.34208
ILE_834 -8.88266 2.26928 3.2401 -0.67237 1.00061 0.14798 2.08978 -2.55851 -0.00474 -0.01398 -2.29257 -0.24245 0 0 0 0 0 0.41717 0.13126 1.25399 0 -0.27707 0 0.73287 0.37645 0.9337 -2.35114
PHE_835 -9.69825 1.2826 2.02827 -0.499 0.37589 0.26973 1.66908 -2.1099 -0.01327 -0.13053 -2.40542 -0.48239 0 0 -0.46677 0 0 -0.036 0.04311 0 4.13287 0.18126 0 1.0402 0.19281 1.22848 -3.39723
GLY_836 -2.70343 0.41212 2.6666 -6e-05 0 0 0.4784 -1.47978 -0.04212 -0.28289 -0.38279 -0.37443 0 0 0 0 0 -0.17417 0 0 0 -1.51545 0 0.83697 -0.37745 0.62428 -2.31422
LEU_837 -8.73366 0.61795 3.30036 -0.52706 0.19056 0.11669 2.42115 -2.74738 -0.00961 -0.063 -2.82543 0.29621 0 0 0 0 0 -0.0046 0.08054 0.53921 0 -0.24531 0 0.18072 -0.53193 0.26624 -7.67835
ASN_838 -6.8212 0.36345 6.6668 -0.28701 0.09067 0.4954 3.46409 -3.28563 -0.04846 -0.29191 -2.53573 -0.82685 0 0 -0.84034 0 0 0.05715 0.15765 0 1.90638 -0.32442 0 -0.93687 -0.16367 0.40479 -2.75569
LEU_839 -8.27382 0.72158 2.14804 -0.4856 0.22521 0.09082 2.51909 -2.16962 -0.0223 -0.16071 -2.37922 0.15637 0 0 0 0 0 0.0788 0.063 0.55883 0 -0.29189 0 0.18072 -0.14996 0.5302 -6.66045
ALA_840 -5.68957 1.00117 2.00029 -0.02045 0 0 2.24581 -1.99458 -0 -0 -2.40204 -0.41359 0 0 0 0 0 -0.0021 0 0 0 -0.51953 0 1.8394 -0.13729 0.43807 -3.65441
ALA_841 -5.52347 0.69084 2.46798 -0.02161 0 0 2.6363 -2.17191 -0 -0 -2.92088 -0.38006 0 0 0 0 0 0.10176 0 0 0 -0.56318 0 1.8394 0.00593 0.37891 -3.46
CYS_842 -7.72754 0.7821 3.18562 -0.07036 0.01203 0.07466 2.45338 -2.13443 -0.00481 -0.01671 -3.12746 -0.3903 0 0 0 0 0 0.01526 0.00502 0.2845 0 -0.1331 0 3.6196 -0.1033 0.64815 -2.62768
GLY_843 -3.52105 0.35238 2.06347 -0.00025 0 0 1.37815 -1.44185 -0.01412 -0.0696 -1.42225 -0.2763 0 0 0 0 0 -0.17247 0 0 0 -1.39496 0 0.83697 -0.11219 0.57253 -3.22155
LEU_844 -9.8909 1.21207 2.20994 -0.46691 0.15955 0.0829 2.32591 -2.64298 -0.00128 -0.00505 -1.5741 0.25246 0 0 -0.69951 0 0 0.3906 0.03193 0.45522 0 -0.35745 0 0.18072 -0.16233 0.5767 -7.92252
THR_845 -6.91084 0.47511 5.74406 -0.10435 0.02924 0.07348 2.68369 -3.02245 -0.00013 -0.0042 -2.78286 -0.80316 0 0 -0.7762 0 0 -0.02512 0.01259 0.06714 0 -0.52871 2.35601 -1.0874 -0.25291 1.00608 -3.85093
GLU_846 -5.04044 0.19138 6.11707 -0.33474 0.06342 0.41037 3.10804 -2.75884 -0.0543 -0.16449 -3.77135 -0.63543 0 0 -0.55032 -0.7534 0 -0.05701 0.00579 0 3.48318 -0.25111 0 -2.7348 -0.38521 0.68152 -3.43066
GLN_847 -5.11269 0.31323 6.49928 -0.29963 0.02514 0.26974 2.65445 -2.7742 -0.05166 -0.3203 -1.57093 -0.198 0 0 0 -0.52302 0 0.01072 0.12329 0 3.46222 0.07505 0 -0.18838 -0.29748 0.30184 2.39865
ARG_848 -7.17657 0.36491 6.70264 -0.84927 0.1295 0.53222 3.31293 -3.08474 -0 -0 -2.13962 0.12466 0 0 -1.60434 0 0 -0.0155 0.07923 2.98207 0 -0.06887 0 -1.2888 -0.16871 0.3594 -1.80887
ALA_849 -6.61335 0.59918 3.90432 -0.0223 0 0 2.77062 -2.89458 -0 -0 -2.36482 -0.35624 0 0 0 0 0 0.01602 0 0 0 -0.25415 0 1.8394 -0.38017 0.36106 -3.39502
LYS_850 -3.48189 0.23121 4.4173 -0.40011 0.04443 0.19835 1.90518 -2.09637 -0 -0 -1.63932 -0.0866 0 0 0 0 0 -0.02252 0.01353 2.0701 0 0.04485 0 -1.5107 -0.24004 0.26053 -0.29207
LYS_851 -3.6962 0.20119 4.16071 -0.30486 0.02712 0.13819 1.63046 -1.8396 -0.00628 -0.02142 -1.26584 0.00996 0 0 0 0 0 -0.05856 0.09008 1.68827 0 -0.06991 0 -1.5107 -0.299 0.18152 -0.94486
LEU_852 -5.73298 0.51058 2.84982 -0.51729 0.22368 0.15459 1.55093 -1.87402 -0 -0 -1.10347 0.12901 0 0 0 0 0 -0.03712 4e-05 0.07758 0 -0.11908 0 0.18072 -0.55201 0.33314 -3.92588
GLY_853 -1.70578 0.08166 2.28731 -5e-05 0 0 1.05017 -1.15014 -1e-05 -2e-05 -1.32034 -0.36038 0 0 0 0 0 -0.17635 0 0 0 -1.36324 0 0.83697 -0.64832 0.55572 -1.91279
PHE_854 -7.82577 1.09795 2.29788 -0.58485 0.05005 0.23964 1.94619 -2.24103 -0.00539 -0.07094 -1.76209 0.18425 0 0 0 0 0 -0.03175 0.01601 0 2.1592 -0.23835 0 1.0402 -0.5317 0.87699 -3.3835
ASP_855 -3.48445 0.38322 5.74108 -0.22771 0.04593 0.74224 2.50464 -2.31046 -0.05625 -0.31225 -4.65848 -0.99369 0 0 0 0 0 0.1071 0.03072 0 2.00263 -0.79157 0 -2.3716 -0.25758 0.74208 -3.16439
VAL_856 -6.45222 1.59988 0.93583 -0.28792 0.31474 0.06149 1.21878 -1.83178 -0 -0 -0.66607 -0.22065 0 0 0 0 0 -0.01851 0.23784 0.31869 0 -0.79232 0 1.9342 -0.30356 1.29669 -2.6549
GLY_857 -4.00596 0.23948 3.3517 -0.00056 0 0 2.35015 -1.99394 -0.02027 -0.07645 -2.47822 -0.24877 0 0 0 0 0 -0.06182 0 0 0 0.22219 0 0.83697 0.06332 1.14995 -0.67223
ILE_858 -4.98886 0.47735 2.1419 -0.55348 0.377 0.16018 0.56083 -1.54881 -0.00404 -0.01756 -0.29327 -0.29163 0 0 0 0 0 0.12618 0.03934 0.45465 0 0.03676 0 0.73287 0.16361 0.33149 -2.09549
SER_859 -5.26647 0.54627 4.54971 -0.02904 0 0.05093 2.85399 -2.31326 -0.00064 -0.00238 -2.48851 -1.03368 0 0 0 0 0 0.02491 0.01807 0.24328 0 -0.22347 0.65419 -0.77834 0.02111 0.41635 -2.757
VAL_860 -4.64211 0.55684 1.76061 -0.27586 0.2046 0.06212 0.9345 -1.51903 -0.01326 -0.08174 -0.77912 -0.33162 0 0 0 0 0 0.00407 0.02593 0.27587 0 -0.73425 0 1.9342 -0.04907 0.32839 -2.33894
VAL_861 -5.74349 0.63207 3.04257 -0.2728 0.1893 0.05934 2.37842 -2.2394 -0.0035 -0.01078 -1.77186 -0.28644 0 0 0 0 0 0.16247 0.04681 0.24403 0 -0.77255 0 1.9342 -0.39944 0.47706 -2.33399
ASP_862 -3.24635 0.11612 4.2337 -0.1119 0.00504 0.33167 1.82646 -1.75273 -0.04982 -0.23364 -3.69473 0.03152 0 0 0 -1.58014 0 -0.04738 0.02914 0 3.5322 -0.26414 0 -2.3716 -0.2204 0.53427 -2.9327
ASP_863 -4.59295 0.4865 7.22728 -0.09994 0.00284 0.28938 4.41413 -3.0737 -0.00342 -0.01048 -8.0935 -1.30002 0 0 -0.82762 -0.67623 0 0.03567 0.03058 0 2.17592 -0.21249 0 -2.3716 0.03878 0.53926 -6.0216
ASN_864 -5.81322 0.39769 5.15018 -0.16193 0.01564 0.21977 2.1808 -2.54206 -0.05023 -0.25764 -2.2992 -0.23329 0 0 -0.82762 0 0 -0.0106 0.00166 0 1.91238 -0.00931 0 -0.93687 0.05372 0.43038 -2.77975
ASP_865 -5.80324 0.32116 8.25172 -0.13379 0.00449 0.45686 3.95578 -3.41394 -0.00549 -0.03116 -6.28618 -2.16971 0 0 -1.72824 -0.86055 0 0.02932 0.07266 0 4.07936 0.08561 0 -2.3716 0.24562 0.62132 -4.68001
ARG_866 -9.11473 0.77873 8.57117 -0.62709 0.11611 0.42132 2.66389 -3.54173 -0.0568 -0.43882 -3.52059 0.13052 0 0 -1.30883 0 0 0.03278 0.0583 2.31617 0 -0.05304 0 -1.2888 0.41286 1.43805 -3.0105
PRO_867 -7.41714 1.51282 3.80166 -0.12873 0.00469 0.09025 1.68418 -1.55867 -0.01617 -0.09198 -0.78799 0.26043 0 0 0 0 0 -0.07163 0.09766 0.16166 0 -1.07534 0 -2.4119 -0.22616 1.43626 -4.73609
GLU_868 -3.36596 0.25584 3.1859 -0.56458 0.22855 1.51947 1.2421 -1.5289 -0.00117 -0.0231 -1.07156 -3.11475 0 0 0 0 0 -0.09021 0.00254 0 3.00307 -0.19891 0 -2.7348 -0.35705 0.65043 -2.96308
PHE_869 -10.0015 2.62124 3.41098 -0.89542 0.3885 0.42718 2.07404 -2.47699 -0 -0 -2.04496 -0.61371 0 0 0 0 0 -0.04564 0.04613 0 3.48563 0.00121 0 1.0402 -0.14385 0.6317 -2.0952
MET_870 -8.81888 0.8301 5.19108 -0.2293 0.01496 0.06263 2.73039 -2.75447 -0.01617 -0.09198 -0.58377 0.06283 0 0 0 0 0 -0.02128 0.30411 2.44962 0 -0.06389 0 0.60916 -0.38731 0.68944 -0.02273
GLY_871 -1.64153 0.04185 1.83119 -4e-05 0 0 0.68227 -0.87107 -0 -0 -1.14189 -0.40125 0 0 0 0 0 -0.14498 0 0 0 0.33083 0 0.83697 -0.06675 0.40754 -0.13687
SER_872 -2.59177 0.26026 2.30475 -0.03161 0.00068 0.05914 1.07806 -1.13279 -0 -0 -0.10335 -0.831 0 0 0 0 0 -0.04798 0.00382 0.08978 0 -0.16648 0.60873 -0.77834 0.42313 0.26292 -0.59206
TYR_873 -6.13283 0.41565 2.84196 -1.04267 0.11121 0.61775 1.00119 -1.80296 -7e-05 -0.00039 -0.75247 -0.35927 0 0 0 0 0 0.01206 0.01292 0 1.56012 -0.37629 0.003 1.2797 0.23378 0.22692 -2.1507
ASP_874 -3.65059 0.19584 5.50036 -0.10183 0.00439 0.29875 2.7492 -2.36861 -0.02767 -0.18542 -4.03556 -1.22939 0 0 -1.79039 0 0 0.0527 0.00012 0 2.25734 -0.11584 0 -2.3716 0.03228 0.3257 -4.46021
LYS_875 -3.99483 0.40512 4.00699 -0.33396 0.03876 0.13219 1.44394 -1.78558 -0.0442 -0.17132 -2.72131 0.1938 0 0 -0.8286 0 0 0.10892 0.03844 2.12725 0 0.05598 0 -1.5107 0.00618 0.39137 -2.44157
VAL_876 -6.39144 0.46533 3.29605 -0.31561 0.22558 0.06987 2.53887 -2.31112 -0 -0 -2.22928 -0.59683 0 0 0 0 0 0.18519 0.027 0.234 0 -0.32032 0 1.9342 -0.32103 0.44862 -3.06092
ARG_877 -7.47427 0.36123 7.50196 -0.6505 0.09915 0.39279 4.7239 -3.16763 -0.02991 -0.21908 -7.25645 0.51426 0 0 -0.79976 -1.58014 0 -0.01012 0.42315 2.36119 0 -0.08255 0 -1.2888 -0.28888 0.55014 -5.92031
PHE_878 -10.7819 1.7227 1.75747 -0.67431 0.01944 0.05301 2.49864 -2.55197 -0.00665 -0.07042 -2.55217 -0.46778 0 0 0 0 0 -0.01185 0.0178 0 2.2968 -0.18967 0 1.0402 0.02391 0.72934 -7.14744
LYS_879 -9.95812 0.84621 8.9245 -0.354 0.04307 0.15599 4.65071 -4.07437 -0.0543 -0.16449 -5.64183 0.07472 0 0 0 -1.15836 0 0.19384 0.19793 2.24504 0 0.09869 0 -1.5107 0.02124 0.77983 -4.6844
LEU_880 -8.45677 0.93074 1.96631 -0.45759 0.2393 0.07502 2.59433 -2.30168 -0 -0 -2.50241 0.10215 0 0 0 0 0 -0.00594 0.37179 0.65967 0 -0.25301 0 0.18072 -0.16199 0.77493 -6.24443
VAL_881 -8.41529 0.74881 3.15394 -0.26905 0.15053 0.05429 2.80687 -2.85285 -0 -0 -3.36202 -0.4632 0 0 0 0 0 -0.03301 0.01125 0.20674 0 -0.73555 0 1.9342 -0.29658 0.92262 -6.43828
TYR_882 -11.411 1.01439 4.29007 -1.12721 0.20339 0.75857 3.19095 -3.67059 -0.00404 -0.01758 -2.76514 -0.28225 0 0 0 0 0 -0.00315 0.052 0 1.6925 -0.32534 0.06824 1.2797 -0.33276 0.89973 -6.4895
ASP_883 -7.65082 0.56005 9.35856 -0.21009 0.05476 0.65632 5.02987 -4.21838 -0.00355 -0.02043 -6.40681 -1.21228 0 0 -0.52964 -0.79453 0 0.05924 0.00143 0 2.25042 -0.82058 0 -2.3716 -0.10951 0.65233 -5.72522
LYS_884 -5.34253 0.13751 5.41759 -0.4461 0.08071 0.28415 2.17522 -2.36881 -0 -0 -1.43185 -0.27127 0 0 0 0 0 -0.09172 0.08632 2.30643 0 -0.08529 0 -1.5107 -0.13913 0.5144 -0.68507
LYS_885 -3.98724 0.45689 6.1463 -0.35828 0.06191 0.22621 2.71336 -2.39161 -0.03057 -0.16481 -6.74203 -0.04353 0 0 -1.17346 0 0 -0.04365 0.21215 2.21469 0 -0.05141 0 -1.5107 -0.35695 0.78229 -4.04044
THR_886 -4.47844 0.60056 4.78628 -0.10902 0.06256 0.06588 2.22443 -2.19478 -0.00355 -0.02043 -0.76712 -1.25788 0 0 -0.61789 0 0 -0.0307 0.04799 0.14724 0 -0.65778 2.28744 -1.0874 -0.03706 1.02309 -0.01659
LEU_887 -8.93754 1.28364 4.25266 -0.55231 0.37269 0.17108 3.43732 -2.8623 -0.01361 -0.08252 -2.70306 -0.02936 0 0 0 0 0 0.02715 0.41162 0.19062 0 0.67977 0 0.18072 0.44255 0.95766 -2.77321
ARG_888 -8.80972 0.87114 8.48552 -0.73345 0.14591 0.51525 4.81253 -3.77521 -0 -0 -5.92028 0.62294 0 0 -0.61789 -2.70969 0 0.0292 0.14952 1.96224 0 -0.03606 0 -1.2888 -0.00964 1.02013 -5.28638
ILE_889 -8.29453 0.47412 2.0461 -0.47692 0.31654 0.09691 1.62362 -2.26556 -0.03699 -0.25517 -1.07934 0.21818 0 0 0 0 0 -0.08899 0.03853 0.34632 0 -0.45089 0 0.73287 -0.56061 0.90951 -6.70632
LEU_890 -9.27198 0.91127 2.91911 -0.48802 0.23533 0.13033 2.54078 -2.65966 -0.0204 -0.10581 -2.12508 0.07347 0 0 0 0 0 0.0745 0.008 0.32727 0 0.07113 0 0.18072 -0.12903 0.63537 -6.69272
GLY_891 -5.22984 0.48877 3.40427 -0.00141 0 0 2.31045 -2.27621 -0.0204 -0.10581 -2.3803 -0.3575 0 0 0 0 0 -0.07311 0 0 0 -0.87285 0 0.83697 0.39805 0.44692 -3.43201
ALA_892 -6.15915 1.10587 2.68256 -0.02224 0 0 2.5816 -2.42044 -0 -0 -2.69886 -0.4041 0 0 0 0 0 0.00613 0 0 0 -0.54848 0 1.8394 0.31909 0.33243 -3.38618
GLN_893 -10.0519 1.01507 6.22244 -0.56398 0.07205 0.91645 3.87107 -3.67636 -0.00217 -0.01573 -3.86802 -0.65735 0 0 -0.69951 0 0 -0.00965 0.00122 0 3.48432 -0.11371 0 -0.18838 0.01139 0.4714 -3.78133
LEU_894 -9.76171 1.8745 2.92884 -0.48393 0.18427 0.09126 2.73601 -2.81734 -0 -0 -2.81618 0.12334 0 0 0 0 0 0.39433 0.22772 0.6613 0 -0.01027 0 0.18072 -0.06772 1.37578 -5.17909
LEU_895 -7.35867 1.08484 3.09546 -0.63478 0.43263 0.24882 2.72063 -2.22088 -0 -0 -3.03058 -0.01648 0 0 0 0 0 0.15042 0.05268 1.15052 0 -0.16482 0 0.18072 0.19489 1.45384 -2.66076
SER_896 -6.10925 0.55247 5.90984 -0.02987 0 0.06999 3.19963 -2.88128 -0.01411 -0.12087 -2.32997 -0.61514 0 0 0 -0.40947 0 0.1661 0.08514 0.0515 0 -0.55278 0.63325 -0.77834 0.17585 0.74646 -2.25087
TRP_897 -4.85749 0.37748 1.18563 -0.91969 0.03494 0.41657 0.45009 -1.33285 -0.01107 -0.04738 -0.37259 -0.32666 0 0 0 0 0 -0.05016 0.0014 0 1.91405 -0.03994 0 1.6906 -0.18215 0.49334 -1.57589
ASN_898 -4.8282 0.18745 5.18351 -0.2988 0.04036 0.50122 2.67793 -2.41458 -0 -0 -1.79875 -0.47292 0 0 -0.84034 -1.27002 0 0.16729 0.00219 0 1.27922 -0.36208 0 -0.93687 -0.07333 0.4552 -2.80152
THR_899 -2.54675 0.30961 2.44298 -0.13192 0.09968 0.07529 0.68442 -1.25952 -0.02761 -0.42372 0.28395 -0.78208 0 0 0 0 0 0.05099 0.00321 0.08795 0 -0.54953 2.2706 -1.0874 -0.088 1.33254 0.74469
ASN_900 -5.04541 0.70309 4.91017 -0.17975 0.0446 0.31387 1.79119 -2.30025 -0.04963 -0.66733 -0.66661 -0.47506 0 0 0 -0.77092 0 13.8185 0.1002 0 1.8675 0.28483 0 -0.93687 -0.12349 10.8568 23.4754
HIS_D_901 -8.76506 1.563 6.94532 -0.60524 0.02995 0.6266 2.23729 -3.56673 -0.04041 -0.23035 -0.53527 -0.3728 0 0 0 0 0 -0.04657 0.00023 0 2.61521 -0.18597 0 -0.45461 0.5472 11.1252 10.887
SER_902 -3.81264 0.41504 3.69943 -0.02967 0.00063 0.04644 1.66045 -1.92454 -0.01924 -0.19174 -1.423 -1.04928 0 0 0 0 0 -0.089 0.02941 0.14465 0 -0.36229 0.79938 -0.77834 0.34835 1.48834 -1.04761
GLU_903 -6.2513 0.62658 6.80714 -0.59476 0.13566 1.09138 2.70171 -2.8745 -0.03655 -0.24544 -2.88234 -0.77592 0 0 0 0 0 0.13384 0.0558 0 3.71576 -0.2971 0 -2.7348 -0.4453 0.35889 -1.51124
ILE_904 -8.20278 1.46517 3.29171 -0.6845 0.74615 0.17475 2.25437 -2.52748 -0 -0 -1.87475 0.00397 0 0 0 0 0 -0.00494 0.28954 0.73082 0 -0.15974 0 0.73287 -0.36344 1.11563 -3.01266
ILE_905 -10.9393 1.79873 4.08931 -0.70356 0.79438 0.16705 2.671 -3.51123 -0 -0 -2.0239 0.25842 0 0 0 0 0 0.34547 0.13307 0.58261 0 -0.33085 0 0.73287 -0.15249 1.81923 -4.2692
PHE_906 -10.5681 2.03714 3.80901 -0.90272 0.09854 0.3203 2.9176 -3.4051 -0 -0 -2.11147 -0.10691 0 0 0 0 0 0.31962 0.15089 0 2.85777 -0.33659 0 1.0402 -0.09788 1.13844 -2.83927
TYR_907 -12.0022 2.62071 3.91939 -1.14973 0.27738 0.45286 3.45554 -3.53716 -0.00276 -0.05284 -2.31757 -0.26192 0 0 0 0 0 0.1309 0.00745 0 1.85833 -0.45245 0.01708 1.2797 0.06929 1.07211 -4.61595
ILE_908 -10.2 1.44426 3.67342 -0.67006 0.57385 0.15398 3.16194 -3.30906 -0.00836 -0.05593 -2.25774 0.15753 0 0 0 0 0 -0.04685 0.02937 0.60949 0 -0.25931 0 0.73287 0.03825 1.46757 -4.76481
ALA_909 -7.3933 0.74538 4.27743 -0.02115 0 0 3.56774 -3.23961 -0.00354 -0.01167 -2.65699 -0.37734 0 0 0 0 0 0.23427 0 0 0 -0.29051 0 1.8394 -0.19472 0.85482 -2.66978
LEU_910 -9.49128 1.36178 3.87632 -0.69425 0.29492 0.28492 2.85551 -2.96414 -0 -0 -2.09489 0.08793 0 0 0 0 0 -0.00065 0.11389 0.89 0 -0.23784 0 0.18072 -0.20054 0.45174 -5.28586
ALA_911 -6.47765 0.51658 3.5474 -0.02201 0 0 2.90353 -2.84227 -0.01625 -0.1131 -2.35266 -0.36993 0 0 0 0 0 -0.02964 0 0 0 -0.40286 0 1.8394 -0.37368 0.4157 -3.77745
ILE_912 -10.7332 1.27147 4.39199 -0.5042 0.46637 0.09744 2.91459 -3.66454 -0 -0 -3.02113 0.0735 0 0 0 0 0 0.08688 0.10279 0.57506 0 -0.50557 0 0.73287 -0.23392 0.40844 -7.54115
GLN_913 -8.45553 0.42649 6.91033 -0.2479 0.02932 0.16579 3.50065 -3.62695 -0.01438 -0.08196 -3.73555 -0.36653 0 0 -1.73896 0 0 0.15746 0.00723 0 4.32058 -0.21475 0 -0.18838 -0.11896 0.73108 -2.5409
LYS_914 -5.12444 0.33554 6.21675 -0.529 0.22138 0.32802 1.94911 -2.42234 -0.06245 -0.28699 -3.47595 -0.04475 0 0 0 -0.42809 0 -0.0583 0.6457 1.79803 0 -0.01837 0 -1.5107 -0.3378 0.71016 -2.09451
GLN_915 -4.5375 0.32714 5.31144 -0.62739 0.15272 0.63418 2.55049 -2.41832 -0.00033 -0.0013 -3.14576 -0.44168 0 0 0 -0.93367 0 -0.01218 0.1035 0 2.66885 -0.24756 0 -0.18838 -0.26177 0.46856 -0.59894
MET_916 -9.7929 1.22585 4.41431 -0.40423 0.09796 0.01875 2.51611 -2.55775 -0.03435 -0.22459 -3.19496 0.35047 0 0 0 0 0 0.09822 0.5125 2.06898 0 -0.04696 0 0.60916 -0.34604 0.63949 -4.04998
LEU_917 -8.21284 0.79473 6.09766 -0.48585 0.15591 0.09487 3.49744 -3.17927 -0 -0 -2.87497 0.30995 0 0 -0.91791 0 0 0.00515 0.45519 0.37846 0 -0.19519 0 0.18072 -0.20498 0.76284 -3.33809
LEU_918 -9.83179 1.52133 2.11122 -0.50068 0.15059 0.11162 2.6831 -2.5265 -0 -0 -1.72992 0.24983 0 0 0 0 0 -0.0656 0.01064 0.30689 0 -0.27095 0 0.18072 -0.13551 0.85007 -6.88491
THR_919 -5.96734 0.60359 3.33825 -0.20298 0.13884 0.0759 1.37294 -2.17718 -0 -0 -0.77176 -0.62095 0 0 0 -0.28515 0 -0.03863 0.00945 0.14417 0 0.11094 2.49494 -1.0874 -0.17848 0.70175 -2.33909
GLU_920 -7.9065 0.65124 9.09499 -0.20327 0.02895 0.30615 4.43292 -3.72068 -0.00045 -0.00258 -4.81488 -0.46376 0 0 -0.91791 -0.7952 0 -0.03693 0.04357 0 3.98849 -0.17427 0 -2.7348 -0.02979 0.47415 -2.78056
LEU_921 -9.03788 2.17249 2.16383 -0.73197 0.59479 0.36856 2.46557 -2.45331 -0.01456 -0.16878 -1.58396 0.02777 0 0 0 0 0 -0.06086 0.35352 1.12439 0 -0.27593 0 0.18072 -0.19998 0.83968 -4.23591
GLY_922 -3.97243 0.31623 2.61906 -4e-05 0 0 1.21501 -1.70147 -0 -0 -1.00612 -0.44194 0 0 0 0 0 -0.19493 0 0 0 0.32311 0 0.83697 0.00259 0.63013 -1.37382
LEU_923 -8.00103 1.5789 3.55619 -0.53416 0.33458 0.17224 2.11144 -2.49676 -0.02383 -0.14017 -1.58185 0.06357 0 0 0 0 0 -0.0615 0.04445 0.40129 0 0.13607 0 0.18072 0.10029 0.62118 -3.53836
VAL_924 -7.59301 0.76392 2.18419 -0.24167 0.11368 0.04367 2.48629 -2.2972 -0.01489 -0.15222 -1.89544 0.23692 0 0 0 0 0 0.40453 0.07633 0.20155 0 -0.17736 0 1.9342 -0.22234 0.93718 -3.21166
ASP_925 -7.37506 0.53257 8.57005 -0.25109 0.04102 0.90723 4.5872 -3.81027 -0.04613 -0.33451 -7.80934 -0.33738 0 0 -3.8265 0 0 0.89634 0.01515 0 1.97557 -0.77118 0 -2.3716 0.069 1.34124 -7.99771
VAL_926 -6.82913 1.42396 1.67831 -0.27999 0.15445 0.05969 1.79632 -1.90964 -0.00034 -0.0009 -1.80076 0.20053 0 0 -0.53908 0 0 0.05009 0.00101 0.09105 0 -0.43183 0 1.9342 -0.06608 2.06396 -2.40419
TYR_927 -10.7626 1.68133 3.48054 -0.89845 0.10071 0.12111 1.90776 -3.1221 -0.02148 -0.13684 -0.46547 -0.36391 0 0 -0.69949 0 0 -0.00183 0.04296 0 2.75664 -0.15094 0.0006 1.2797 -0.4029 1.52551 -4.12916
PHE_928 -10.87 2.16395 2.59025 -0.76844 0.23559 0.43789 2.1017 -2.83159 -0.00663 -0.04896 -0.38239 0.34413 0 0 0 0 0 -0.00237 0.21743 0 2.89011 -0.10201 0 1.0402 -0.17265 1.20941 -1.95437
LEU_929 -7.65862 0.99966 4.13304 -0.52411 0.09882 0.14565 2.74544 -2.59955 -0.00941 -0.02885 -2.14332 0.07865 0 0 -0.93112 0 0 0.02393 0.02123 0.62824 0 -0.10332 0 0.18072 1.67765 2.02108 -1.24419
PRO_930 -7.30433 1.48835 3.30903 -0.07255 1e-05 0.04428 1.5053 -1.47943 -0 -0 0.30542 0.63657 0 0 0 0 0 -0.18243 0.01706 0.20108 0 -0.50195 0 -2.4119 1.80684 1.58805 -1.0506
HIS_931 -7.09083 0.5469 3.76356 -0.72329 0.04694 0.85696 1.59431 -2.28112 -0 -0 -1.31576 -0.21514 0 0 -0.54238 0 0 -0.10212 0.53245 0 2.65099 0.05901 0 -0.45461 -0.06697 0.51693 -2.22416
TYR_932 -8.9934 1.1614 5.35703 -0.60751 0.12959 0.35315 2.70449 -3.15378 -0.04726 -0.39466 -2.18953 -0.11405 0 0 0 -0.55572 0 -0.01129 0.06043 0 2.70395 -0.28559 0.03121 1.2797 0.05263 0.35865 -2.16057
ASN_933 -7.23672 0.65254 6.26352 -0.36239 0.19527 0.81151 3.08151 -3.18284 -0.01074 -0.0893 -2.21849 -0.19299 0 0 -1.63062 0 0 0.13938 0.14637 0 2.17686 0.07588 0 -0.93687 0.2247 0.81789 -1.27551
LYS_934 -8.50136 1.67074 8.75475 -0.41169 0.13528 0.14076 3.48548 -3.53639 -0.03309 -0.1309 -4.5596 0.23043 0 0 0 -0.67623 0 -0.00273 0.40285 2.88419 0 -0.02615 0 -1.5107 -0.1905 1.79506 -0.0798
PRO_935 -4.91421 1.01236 0.6843 -0.08124 0 0.04889 0.28079 -0.67095 -0 -0 0.45117 0.54747 0 0 0 0 0 -0.21554 0.00881 0.39255 0 -0.69893 0 -2.4119 -0.17763 1.74382 -4.00024
PHE_936 -5.39919 0.74752 2.50608 -1.08726 0.54003 0.8365 0.98495 -1.67256 -0 -0 0.13297 -0.60332 0 0 0 0 0 0.06247 0.27699 0 4.06905 -0.3371 0 1.0402 1.16385 0.94846 4.20963
ASN_937 -6.89314 0.82259 5.60135 -0.25425 0.02113 0.38774 3.90704 -3.07785 -0.01858 -0.11145 -2.71782 -0.43079 0 0 -1.19961 0 0 -0.0721 0.00217 0 2.6045 0.23192 0 -0.93687 1.45172 0.5676 -0.1147
PHE_938 -8.37202 0.97313 2.42327 -0.89314 0.15452 0.32833 2.13596 -2.39363 -0 -0 -1.815 -0.26836 0 0 0 0 0 -0.15289 0.21587 0 2.44295 0.35941 0 1.0402 0.52789 0.62901 -2.66451
VAL_939 -8.08319 1.4077 2.16999 -0.27797 0.13788 0.0474 2.34912 -2.43684 -0 -0 -1.42643 0.28096 0 0 -1.19961 0 0 -0.01003 0.04432 0.80085 0 -0.05125 0 1.9342 0.14484 0.87336 -3.29469
LEU_940 -8.257 0.84338 4.40359 -0.47424 0.11389 0.10117 3.3628 -3.04976 -0 -0 -1.96592 0.17589 0 0 0 0 0 -0.02052 0.12738 0.4046 0 -0.24192 0 0.18072 -0.08897 0.75024 -3.63467
ALA_941 -5.20306 0.27693 4.15311 -0.02125 0 0 2.25764 -2.62389 -0 -0 -1.87203 -0.36453 0 0 0 0 0 -0.04227 0 0 0 -0.22334 0 1.8394 -0.22639 0.43474 -1.61497
THR_942 -9.07932 0.82279 6.19453 -0.19347 0.04866 0.06733 3.66294 -3.69647 -0.0138 -0.17507 -4.22583 -0.05329 0 0 0 0 0 0.14806 0.1308 0.12364 0 -0.00519 2.24128 -1.0874 -0.17559 0.41307 -4.85233
VAL_943 -9.57244 1.99492 3.98322 -0.34207 0.5223 0.07775 3.51451 -3.43267 -0 -0 -2.00345 -0.05886 0 0 0 0 0 0.01322 0.04006 0.03643 0 -0.3172 0 1.9342 0.00808 1.10064 -2.50137
LEU_944 -6.40661 0.67125 4.26223 -0.5091 0.39502 0.12605 2.62436 -2.63032 -0 -0 -2.74859 0.23661 0 0 0 0 0 0.22633 0.10078 0.27292 0 -0.29964 0 0.18072 -0.20617 1.1961 -2.50806
GLN_945 -5.53801 0.41004 5.63895 -0.26893 0.04232 0.20457 2.69141 -2.91012 -0.01482 -0.19626 -1.79714 -0.52124 0 0 0 0 0 0.06416 0.00081 0 2.79936 -0.05427 0 -0.18838 -0.29265 0.55411 0.62392
ALA_946 -6.41386 0.94099 3.61937 -0.02225 0 0 2.81347 -2.79882 -0.00063 -0.00226 -2.00116 -0.33565 0 0 0 0 0 -0.02562 0 0 0 -0.24799 0 1.8394 -0.32989 0.37569 -2.58919
LEU_947 -8.06659 0.47889 4.07983 -0.63263 0.1608 0.21198 2.77259 -2.98501 -8e-05 -0.00163 -2.5192 0.05353 0 0 0 0 0 0.27741 0.02509 0.98612 0 -0.26605 0 0.18072 -0.34531 0.57819 -5.01135
GLY_948 -4.79787 0.66877 5.18296 -5e-05 0 0 2.75671 -2.72432 -0.00423 -0.02855 -2.4068 -0.42775 0 0 0 0 0 -0.05907 0 0 0 0.31424 0 0.83697 0.38718 0.52284 0.22102
PHE_949 -6.11767 0.50643 5.61273 -0.58521 0.04678 0.25974 2.96078 -2.89917 -0.00807 -0.03664 -2.3151 -0.0757 0 0 0 0 0 0.05958 0.00185 0 2.75579 0.03656 0 1.0402 0.39351 0.36474 2.00112
SER_950 -4.46345 0.49653 5.58749 -0.03191 0 0.07315 3.01261 -2.56741 -0.00438 -0.0144 -2.36729 -0.52033 0 0 -0.64384 0 0 0.22016 0.00145 0.75436 0 0.3424 0.63376 -0.77834 -0.0129 0.43416 0.15182
TYR_951 -6.92468 0.6934 3.60331 -0.97759 0.08444 0.35035 2.18825 -2.30225 -0 -0 -1.63397 -0.25621 0 0 -0.42103 0 0 0.06795 0.15985 0 1.78504 -0.37897 0.02259 1.2797 0.13545 0.57254 -1.95184
TYR_952 -6.79742 0.52938 3.69575 -0.57822 0.03538 0.29213 2.04567 -2.28791 -0 -0 -2.45336 -0.20965 0 0 -0.41389 0 0 0.12985 0.09452 0 2.35444 0.00292 0.04832 1.2797 0.0724 0.97466 -1.18532
ILE_953 -4.56703 0.59464 4.20298 -0.61623 0.39344 0.12123 2.66415 -1.98571 -0.0123 -0.06519 -2.97576 0.4649 0 0 -0.41932 0 0 -0.06181 0.05458 0.88064 0 -0.60648 0 0.73287 -0.20522 1.53872 0.13309
PRO_954 -2.24385 0.48014 1.42621 -0.19043 0.00151 0.13492 0.42834 -0.67583 -0 -0 -0.49199 0.05749 0 0 0 0 0 0.08932 0.00063 0.72913 0 -1.03295 0 -2.4119 -0.57833 1.03441 -3.24317
LYS_955 -3.93607 0.16963 5.08987 -0.69258 0.24065 0.81538 2.71549 -1.89423 -0.00438 -0.0144 -4.45885 0.31748 0 0 -1.06316 0 0 -9e-05 0.41878 1.8855 0 -0.0735 0 -1.5107 -0.39386 0.40104 -1.98799
LYS:CtermProteinFull_956 -1.57363 0.06957 2.86654 -0.48566 0.10668 0.34174 0.93795 -1.02774 -0 -0 -2.49962 0.0415 0 0 -0.64382 0 0 0 0.01085 1.8588 0 0 0 -1.5107 -0.05201 0.50918 -1.05037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13989 DOMAINID 14204 MODEL 3 SSGCID - MygeA.00710.a Probable NADH oxidase  MG_275
MODEL     3
REMARK    Rerank model03.pdb score: 593.688 tmscore: 0.90537 2bc0A_205 prob: 100 ident: 34.56
ATOM      1  N   MET A   1       1.998  36.017   5.194  1.00  1.640          N  
ATOM      2  CA  MET A   1       1.650  35.400   3.918  1.00  1.300          C  
ATOM      3  C   MET A   1       0.630  34.272   4.108  1.00  1.160          C  
ATOM      4  O   MET A   1      -0.465  34.526   4.607  1.00  1.440          O  
ATOM      5  CB  MET A   1       2.902  34.925   3.193  1.00  1.960          C  
ATOM      6  CG  MET A   1       3.865  36.009   2.714  1.00  1.960          C  
ATOM      7  SD  MET A   1       3.146  37.056   1.447  1.00  1.960          S  
ATOM      8  CE  MET A   1       4.582  38.005   0.968  1.00  1.960          C  
ATOM      9 1H   MET A   1       2.415  36.922   5.031  1.00  1.970          H  
ATOM     10 2H   MET A   1       1.161  36.128   5.749  1.00  1.970          H  
ATOM     11 3H   MET A   1       2.651  35.425   5.687  1.00  1.970          H  
ATOM     12  HA  MET A   1       1.173  36.154   3.295  1.00  1.560          H  
ATOM     13 1HB  MET A   1       3.464  34.245   3.832  1.00  2.350          H  
ATOM     14 2HB  MET A   1       2.604  34.382   2.297  1.00  2.350          H  
ATOM     15 1HG  MET A   1       4.182  36.635   3.542  1.00  2.350          H  
ATOM     16 2HG  MET A   1       4.752  35.536   2.290  1.00  2.350          H  
ATOM     17 1HE  MET A   1       4.309  38.706   0.181  1.00  2.350          H  
ATOM     18 2HE  MET A   1       4.966  38.553   1.828  1.00  2.350          H  
ATOM     19 3HE  MET A   1       5.356  37.323   0.592  1.00  2.350          H  
ATOM     20  N   LYS A   2       0.961  33.037   3.705  1.00  0.900          N  
ATOM     21  CA  LYS A   2      -0.013  31.943   3.820  1.00  0.820          C  
ATOM     22  C   LYS A   2       0.349  30.883   4.866  1.00  0.700          C  
ATOM     23  O   LYS A   2       1.490  30.402   4.925  1.00  0.670          O  
ATOM     24  CB  LYS A   2      -0.181  31.306   2.445  1.00  1.180          C  
ATOM     25  CG  LYS A   2      -0.816  32.236   1.403  1.00  1.180          C  
ATOM     26  CD  LYS A   2      -0.923  31.560   0.037  1.00  1.180          C  
ATOM     27  CE  LYS A   2      -1.588  32.455  -1.001  1.00  1.180          C  
ATOM     28  NZ  LYS A   2      -1.657  31.794  -2.350  1.00  1.180          N  
ATOM     29  H   LYS A   2       1.881  32.826   3.303  1.00  1.080          H  
ATOM     30  HA  LYS A   2      -0.976  32.365   4.120  1.00  0.980          H  
ATOM     31 1HB  LYS A   2       0.800  31.029   2.072  1.00  1.420          H  
ATOM     32 2HB  LYS A   2      -0.783  30.397   2.527  1.00  1.420          H  
ATOM     33 1HG  LYS A   2      -1.810  32.530   1.746  1.00  1.420          H  
ATOM     34 2HG  LYS A   2      -0.205  33.133   1.307  1.00  1.420          H  
ATOM     35 1HD  LYS A   2       0.079  31.336  -0.312  1.00  1.420          H  
ATOM     36 2HD  LYS A   2      -1.482  30.626   0.126  1.00  1.420          H  
ATOM     37 1HE  LYS A   2      -2.599  32.686  -0.671  1.00  1.420          H  
ATOM     38 2HE  LYS A   2      -1.024  33.383  -1.091  1.00  1.420          H  
ATOM     39 1HZ  LYS A   2      -2.110  32.417  -3.007  1.00  1.420          H  
ATOM     40 2HZ  LYS A   2      -0.725  31.582  -2.682  1.00  1.420          H  
ATOM     41 3HZ  LYS A   2      -2.187  30.933  -2.281  1.00  1.420          H  
ATOM     42  N   LYS A   3      -0.647  30.512   5.678  1.00  0.680          N  
ATOM     43  CA  LYS A   3      -0.486  29.494   6.721  1.00  0.610          C  
ATOM     44  C   LYS A   3      -0.993  28.110   6.316  1.00  0.570          C  
ATOM     45  O   LYS A   3      -2.179  27.913   5.985  1.00  0.580          O  
ATOM     46  CB  LYS A   3      -1.203  29.929   8.000  1.00  0.880          C  
ATOM     47  CG  LYS A   3      -0.608  31.158   8.671  1.00  0.880          C  
ATOM     48  CD  LYS A   3      -1.365  31.505   9.950  1.00  0.880          C  
ATOM     49  CE  LYS A   3      -0.758  32.719  10.644  1.00  0.880          C  
ATOM     50  NZ  LYS A   3      -1.484  33.066  11.897  1.00  0.880          N  
ATOM     51  H   LYS A   3      -1.557  30.984   5.571  1.00  0.820          H  
ATOM     52  HA  LYS A   3       0.580  29.395   6.937  1.00  0.730          H  
ATOM     53 1HB  LYS A   3      -2.248  30.155   7.768  1.00  1.060          H  
ATOM     54 2HB  LYS A   3      -1.196  29.107   8.722  1.00  1.060          H  
ATOM     55 1HG  LYS A   3       0.438  30.969   8.905  1.00  1.060          H  
ATOM     56 2HG  LYS A   3      -0.664  32.001   7.980  1.00  1.060          H  
ATOM     57 1HD  LYS A   3      -2.409  31.718   9.702  1.00  1.060          H  
ATOM     58 2HD  LYS A   3      -1.346  30.650  10.633  1.00  1.060          H  
ATOM     59 1HE  LYS A   3       0.282  32.505  10.886  1.00  1.060          H  
ATOM     60 2HE  LYS A   3      -0.794  33.572   9.966  1.00  1.060          H  
ATOM     61 1HZ  LYS A   3      -1.051  33.873  12.327  1.00  1.060          H  
ATOM     62 2HZ  LYS A   3      -2.448  33.278  11.680  1.00  1.060          H  
ATOM     63 3HZ  LYS A   3      -1.447  32.281  12.536  1.00  1.060          H  
ATOM     64  N   VAL A   4      -0.108  27.121   6.421  1.00  0.540          N  
ATOM     65  CA  VAL A   4      -0.478  25.764   6.076  1.00  0.520          C  
ATOM     66  C   VAL A   4      -0.284  24.823   7.255  1.00  0.510          C  
ATOM     67  O   VAL A   4       0.765  24.819   7.899  1.00  0.540          O  
ATOM     68  CB  VAL A   4       0.345  25.279   4.868  1.00  0.740          C  
ATOM     69  CG1 VAL A   4      -0.045  23.823   4.481  1.00  0.740          C  
ATOM     70  CG2 VAL A   4       0.123  26.249   3.729  1.00  0.740          C  
ATOM     71  H   VAL A   4       0.863  27.321   6.688  1.00  0.650          H  
ATOM     72  HA  VAL A   4      -1.524  25.752   5.794  1.00  0.620          H  
ATOM     73  HB  VAL A   4       1.398  25.274   5.129  1.00  0.880          H  
ATOM     74 1HG1 VAL A   4       0.546  23.515   3.635  1.00  0.880          H  
ATOM     75 2HG1 VAL A   4       0.141  23.140   5.312  1.00  0.880          H  
ATOM     76 3HG1 VAL A   4      -1.106  23.788   4.214  1.00  0.880          H  
ATOM     77 1HG2 VAL A   4       0.688  25.957   2.873  1.00  0.880          H  
ATOM     78 2HG2 VAL A   4      -0.909  26.275   3.476  1.00  0.880          H  
ATOM     79 3HG2 VAL A   4       0.433  27.235   4.041  1.00  0.880          H  
ATOM     80  N   ILE A   5      -1.315  24.051   7.553  1.00  0.490          N  
ATOM     81  CA  ILE A   5      -1.224  23.068   8.636  1.00  0.480          C  
ATOM     82  C   ILE A   5      -1.100  21.663   8.089  1.00  0.440          C  
ATOM     83  O   ILE A   5      -1.789  21.302   7.133  1.00  0.440          O  
ATOM     84  CB  ILE A   5      -2.367  23.169   9.683  1.00  0.680          C  
ATOM     85  CG1 ILE A   5      -2.249  24.527  10.424  1.00  0.680          C  
ATOM     86  CG2 ILE A   5      -2.328  21.962  10.673  1.00  0.680          C  
ATOM     87  CD1 ILE A   5      -3.402  24.866  11.358  1.00  0.680          C  
ATOM     88  H   ILE A   5      -2.154  24.149   6.964  1.00  0.590          H  
ATOM     89  HA  ILE A   5      -0.311  23.267   9.188  1.00  0.580          H  
ATOM     90  HB  ILE A   5      -3.321  23.177   9.164  1.00  0.810          H  
ATOM     91 1HG1 ILE A   5      -1.338  24.523  11.013  1.00  0.810          H  
ATOM     92 2HG1 ILE A   5      -2.168  25.315   9.680  1.00  0.810          H  
ATOM     93 1HG2 ILE A   5      -3.126  22.031  11.392  1.00  0.810          H  
ATOM     94 2HG2 ILE A   5      -2.444  21.033  10.130  1.00  0.810          H  
ATOM     95 3HG2 ILE A   5      -1.372  21.959  11.198  1.00  0.810          H  
ATOM     96 1HD1 ILE A   5      -3.210  25.840  11.806  1.00  0.810          H  
ATOM     97 2HD1 ILE A   5      -4.317  24.901  10.835  1.00  0.810          H  
ATOM     98 3HD1 ILE A   5      -3.476  24.125  12.133  1.00  0.810          H  
ATOM     99  N   VAL A   6      -0.142  20.913   8.639  1.00  0.450          N  
ATOM    100  CA  VAL A   6       0.097  19.535   8.224  1.00  0.420          C  
ATOM    101  C   VAL A   6      -0.155  18.592   9.389  1.00  0.410          C  
ATOM    102  O   VAL A   6       0.503  18.686  10.429  1.00  0.430          O  
ATOM    103  CB  VAL A   6       1.556  19.357   7.747  1.00  0.600          C  
ATOM    104  CG1 VAL A   6       1.816  17.882   7.289  1.00  0.600          C  
ATOM    105  CG2 VAL A   6       1.840  20.363   6.676  1.00  0.600          C  
ATOM    106  H   VAL A   6       0.401  21.330   9.404  1.00  0.540          H  
ATOM    107  HA  VAL A   6      -0.591  19.282   7.422  1.00  0.500          H  
ATOM    108  HB  VAL A   6       2.214  19.537   8.564  1.00  0.720          H  
ATOM    109 1HG1 VAL A   6       2.850  17.767   6.972  1.00  0.720          H  
ATOM    110 2HG1 VAL A   6       1.622  17.185   8.114  1.00  0.720          H  
ATOM    111 3HG1 VAL A   6       1.165  17.635   6.456  1.00  0.720          H  
ATOM    112 1HG2 VAL A   6       2.854  20.271   6.349  1.00  0.720          H  
ATOM    113 2HG2 VAL A   6       1.187  20.194   5.862  1.00  0.720          H  
ATOM    114 3HG2 VAL A   6       1.672  21.358   7.068  1.00  0.720          H  
ATOM    115  N   ILE A   7      -1.074  17.655   9.206  1.00  0.390          N  
ATOM    116  CA  ILE A   7      -1.368  16.737  10.295  1.00  0.390          C  
ATOM    117  C   ILE A   7      -0.799  15.345  10.050  1.00  0.350          C  
ATOM    118  O   ILE A   7      -1.328  14.579   9.251  1.00  0.340          O  
ATOM    119  CB  ILE A   7      -2.889  16.677  10.487  1.00  0.550          C  
ATOM    120  CG1 ILE A   7      -3.367  18.120  10.771  1.00  0.550          C  
ATOM    121  CG2 ILE A   7      -3.277  15.670  11.604  1.00  0.550          C  
ATOM    122  CD1 ILE A   7      -4.813  18.283  10.808  1.00  0.550          C  
ATOM    123  H   ILE A   7      -1.603  17.637   8.325  1.00  0.470          H  
ATOM    124  HA  ILE A   7      -0.920  17.121  11.210  1.00  0.470          H  
ATOM    125  HB  ILE A   7      -3.353  16.367   9.567  1.00  0.660          H  
ATOM    126 1HG1 ILE A   7      -2.932  18.457  11.704  1.00  0.660          H  
ATOM    127 2HG1 ILE A   7      -3.014  18.765   9.978  1.00  0.660          H  
ATOM    128 1HG2 ILE A   7      -4.354  15.629  11.729  1.00  0.660          H  
ATOM    129 2HG2 ILE A   7      -2.923  14.674  11.341  1.00  0.660          H  
ATOM    130 3HG2 ILE A   7      -2.816  15.974  12.542  1.00  0.660          H  
ATOM    131 1HD1 ILE A   7      -5.062  19.323  10.996  1.00  0.660          H  
ATOM    132 2HD1 ILE A   7      -5.239  17.972   9.858  1.00  0.660          H  
ATOM    133 3HD1 ILE A   7      -5.200  17.688  11.583  1.00  0.660          H  
ATOM    134  N   GLY A   8       0.262  15.007  10.778  1.00  0.370          N  
ATOM    135  CA  GLY A   8       1.023  13.770  10.613  1.00  0.360          C  
ATOM    136  C   GLY A   8       2.327  14.034   9.857  1.00  0.410          C  
ATOM    137  O   GLY A   8       2.329  14.647   8.784  1.00  0.500          O  
ATOM    138  H   GLY A   8       0.612  15.661  11.479  1.00  0.440          H  
ATOM    139 1HA  GLY A   8       1.252  13.349  11.594  1.00  0.430          H  
ATOM    140 2HA  GLY A   8       0.427  13.037  10.072  1.00  0.430          H  
ATOM    141  N   ILE A   9       3.460  13.596  10.420  1.00  0.410          N  
ATOM    142  CA  ILE A   9       4.730  13.827   9.741  1.00  0.480          C  
ATOM    143  C   ILE A   9       5.379  12.465   9.439  1.00  0.450          C  
ATOM    144  O   ILE A   9       5.900  11.769  10.316  1.00  0.730          O  
ATOM    145  CB  ILE A   9       5.671  14.697  10.575  1.00  0.640          C  
ATOM    146  CG1 ILE A   9       4.994  16.036  10.962  1.00  0.640          C  
ATOM    147  CG2 ILE A   9       6.878  15.020   9.670  1.00  0.640          C  
ATOM    148  CD1 ILE A   9       5.757  16.840  12.007  1.00  0.640          C  
ATOM    149  H   ILE A   9       3.421  13.093  11.322  1.00  0.490          H  
ATOM    150  HA  ILE A   9       4.550  14.335   8.801  1.00  0.580          H  
ATOM    151  HB  ILE A   9       5.959  14.173  11.472  1.00  0.770          H  
ATOM    152 1HG1 ILE A   9       4.878  16.631  10.067  1.00  0.770          H  
ATOM    153 2HG1 ILE A   9       4.005  15.832  11.366  1.00  0.770          H  
ATOM    154 1HG2 ILE A   9       7.594  15.636  10.179  1.00  0.770          H  
ATOM    155 2HG2 ILE A   9       7.357  14.111   9.363  1.00  0.770          H  
ATOM    156 3HG2 ILE A   9       6.533  15.542   8.782  1.00  0.770          H  
ATOM    157 1HD1 ILE A   9       5.219  17.750  12.237  1.00  0.770          H  
ATOM    158 2HD1 ILE A   9       5.854  16.250  12.921  1.00  0.770          H  
ATOM    159 3HD1 ILE A   9       6.740  17.095  11.642  1.00  0.770          H  
ATOM    160  N   ASN A  10       5.324  12.093   8.184  1.00  0.580          N  
ATOM    161  CA  ASN A  10       5.701  10.769   7.723  1.00  0.600          C  
ATOM    162  C   ASN A  10       6.154  10.829   6.289  1.00  0.660          C  
ATOM    163  O   ASN A  10       6.493  11.888   5.791  1.00  1.220          O  
ATOM    164  CB  ASN A  10       4.530   9.836   7.947  1.00  0.830          C  
ATOM    165  CG  ASN A  10       3.290  10.325   7.249  1.00  0.830          C  
ATOM    166  OD1 ASN A  10       3.218  10.569   6.017  1.00  0.830          O  
ATOM    167  ND2 ASN A  10       2.287  10.510   8.057  1.00  0.830          N  
ATOM    168  H   ASN A  10       4.925  12.751   7.536  1.00  0.700          H  
ATOM    169  HA  ASN A  10       6.537  10.420   8.318  1.00  0.720          H  
ATOM    170 1HB  ASN A  10       4.766   8.830   7.608  1.00  1.000          H  
ATOM    171 2HB  ASN A  10       4.320   9.776   9.018  1.00  1.000          H  
ATOM    172 1HD2 ASN A  10       1.413  10.877   7.717  1.00  1.000          H  
ATOM    173 2HD2 ASN A  10       2.384  10.317   9.034  1.00  1.000          H  
ATOM    174  N   HIS A  11       6.165   9.719   5.576  1.00  0.520          N  
ATOM    175  CA  HIS A  11       6.645   9.811   4.208  1.00  0.530          C  
ATOM    176  C   HIS A  11       5.852  10.840   3.385  1.00  0.470          C  
ATOM    177  O   HIS A  11       6.440  11.587   2.592  1.00  0.530          O  
ATOM    178  CB  HIS A  11       6.591   8.436   3.545  1.00  0.740          C  
ATOM    179  CG  HIS A  11       7.686   7.503   3.986  1.00  0.740          C  
ATOM    180  ND1 HIS A  11       9.019   7.741   3.709  1.00  0.740          N  
ATOM    181  CD2 HIS A  11       7.650   6.343   4.678  1.00  0.740          C  
ATOM    182  CE1 HIS A  11       9.749   6.764   4.211  1.00  0.740          C  
ATOM    183  NE2 HIS A  11       8.942   5.902   4.793  1.00  0.740          N  
ATOM    184  H   HIS A  11       5.877   8.832   5.963  1.00  0.620          H  
ATOM    185  HA  HIS A  11       7.685  10.133   4.217  1.00  0.640          H  
ATOM    186 1HB  HIS A  11       5.645   7.964   3.791  1.00  0.890          H  
ATOM    187 2HB  HIS A  11       6.623   8.544   2.480  1.00  0.890          H  
ATOM    188  HD1 HIS A  11       9.403   8.574   3.308  1.00  0.890          H  
ATOM    189  HD2 HIS A  11       6.834   5.760   5.104  1.00  0.890          H  
ATOM    190  HE1 HIS A  11      10.835   6.764   4.100  1.00  0.890          H  
ATOM    191  N   ALA A  12       4.533  10.922   3.597  1.00  0.430          N  
ATOM    192  CA  ALA A  12       3.733  11.892   2.867  1.00  0.430          C  
ATOM    193  C   ALA A  12       3.885  13.255   3.516  1.00  0.420          C  
ATOM    194  O   ALA A  12       4.133  14.260   2.845  1.00  0.440          O  
ATOM    195  CB  ALA A  12       2.270  11.489   2.860  1.00  0.600          C  
ATOM    196  H   ALA A  12       4.102  10.343   4.310  1.00  0.520          H  
ATOM    197  HA  ALA A  12       4.108  11.952   1.850  1.00  0.520          H  
ATOM    198 1HB  ALA A  12       1.715  12.203   2.304  1.00  0.720          H  
ATOM    199 2HB  ALA A  12       2.150  10.543   2.399  1.00  0.720          H  
ATOM    200 3HB  ALA A  12       1.893  11.445   3.879  1.00  0.720          H  
ATOM    201  N   GLY A  13       3.787  13.276   4.842  1.00  0.420          N  
ATOM    202  CA  GLY A  13       3.870  14.516   5.608  1.00  0.440          C  
ATOM    203  C   GLY A  13       5.186  15.256   5.350  1.00  0.440          C  
ATOM    204  O   GLY A  13       5.176  16.419   4.950  1.00  0.420          O  
ATOM    205  H   GLY A  13       3.578  12.394   5.310  1.00  0.500          H  
ATOM    206 1HA  GLY A  13       3.032  15.160   5.341  1.00  0.530          H  
ATOM    207 2HA  GLY A  13       3.763  14.296   6.665  1.00  0.530          H  
ATOM    208  N   THR A  14       6.317  14.584   5.561  1.00  0.510          N  
ATOM    209  CA  THR A  14       7.646  15.136   5.364  1.00  0.520          C  
ATOM    210  C   THR A  14       7.861  15.549   3.924  1.00  0.530          C  
ATOM    211  O   THR A  14       8.403  16.627   3.674  1.00  0.560          O  
ATOM    212  CB  THR A  14       8.726  14.128   5.784  1.00  0.720          C  
ATOM    213  OG1 THR A  14       8.600  13.859   7.184  1.00  0.720          O  
ATOM    214  CG2 THR A  14      10.115  14.665   5.502  1.00  0.720          C  
ATOM    215  H   THR A  14       6.278  13.621   5.863  1.00  0.610          H  
ATOM    216  HA  THR A  14       7.745  16.022   5.991  1.00  0.620          H  
ATOM    217  HB  THR A  14       8.582  13.202   5.230  1.00  0.870          H  
ATOM    218  HG1 THR A  14       9.037  13.020   7.391  1.00  0.870          H  
ATOM    219 1HG2 THR A  14      10.842  13.923   5.803  1.00  0.870          H  
ATOM    220 2HG2 THR A  14      10.236  14.864   4.440  1.00  0.870          H  
ATOM    221 3HG2 THR A  14      10.268  15.568   6.056  1.00  0.870          H  
ATOM    222  N   SER A  15       7.468  14.707   2.950  1.00  0.510          N  
ATOM    223  CA  SER A  15       7.660  15.062   1.556  1.00  0.520          C  
ATOM    224  C   SER A  15       6.958  16.380   1.261  1.00  0.520          C  
ATOM    225  O   SER A  15       7.553  17.288   0.661  1.00  0.550          O  
ATOM    226  CB  SER A  15       7.107  13.971   0.672  1.00  0.720          C  
ATOM    227  OG  SER A  15       7.252  14.298  -0.662  1.00  0.720          O  
ATOM    228  H   SER A  15       7.047  13.794   3.144  1.00  0.610          H  
ATOM    229  HA  SER A  15       8.727  15.179   1.365  1.00  0.620          H  
ATOM    230 1HB  SER A  15       7.631  13.041   0.875  1.00  0.870          H  
ATOM    231 2HB  SER A  15       6.050  13.803   0.900  1.00  0.870          H  
ATOM    232  HG  SER A  15       6.715  13.631  -1.143  1.00  0.870          H  
ATOM    233  N   PHE A  16       5.699  16.489   1.722  1.00  0.490          N  
ATOM    234  CA  PHE A  16       4.880  17.677   1.563  1.00  0.490          C  
ATOM    235  C   PHE A  16       5.533  18.905   2.180  1.00  0.510          C  
ATOM    236  O   PHE A  16       5.616  19.959   1.543  1.00  0.550          O  
ATOM    237  CB  PHE A  16       3.531  17.474   2.250  1.00  0.690          C  
ATOM    238  CG  PHE A  16       2.628  18.644   2.233  1.00  0.690          C  
ATOM    239  CD1 PHE A  16       1.712  18.794   1.236  1.00  0.690          C  
ATOM    240  CD2 PHE A  16       2.712  19.617   3.216  1.00  0.690          C  
ATOM    241  CE1 PHE A  16       0.868  19.876   1.220  1.00  0.690          C  
ATOM    242  CE2 PHE A  16       1.897  20.691   3.194  1.00  0.690          C  
ATOM    243  CZ  PHE A  16       0.970  20.817   2.210  1.00  0.690          C  
ATOM    244  H   PHE A  16       5.276  15.686   2.195  1.00  0.590          H  
ATOM    245  HA  PHE A  16       4.729  17.844   0.501  1.00  0.590          H  
ATOM    246 1HB  PHE A  16       3.027  16.658   1.759  1.00  0.820          H  
ATOM    247 2HB  PHE A  16       3.674  17.182   3.274  1.00  0.820          H  
ATOM    248  HD1 PHE A  16       1.664  18.033   0.466  1.00  0.820          H  
ATOM    249  HD2 PHE A  16       3.439  19.516   4.017  1.00  0.820          H  
ATOM    250  HE1 PHE A  16       0.125  19.986   0.429  1.00  0.820          H  
ATOM    251  HE2 PHE A  16       1.972  21.448   3.973  1.00  0.820          H  
ATOM    252  HZ  PHE A  16       0.313  21.666   2.227  1.00  0.820          H  
ATOM    253  N   ILE A  17       5.974  18.785   3.442  1.00  0.500          N  
ATOM    254  CA  ILE A  17       6.513  19.929   4.166  1.00  0.540          C  
ATOM    255  C   ILE A  17       7.784  20.404   3.492  1.00  0.590          C  
ATOM    256  O   ILE A  17       7.938  21.606   3.272  1.00  0.640          O  
ATOM    257  CB  ILE A  17       6.861  19.548   5.632  1.00  0.740          C  
ATOM    258  CG1 ILE A  17       5.587  19.227   6.401  1.00  0.740          C  
ATOM    259  CG2 ILE A  17       7.568  20.775   6.321  1.00  0.740          C  
ATOM    260  CD1 ILE A  17       5.820  18.512   7.704  1.00  0.740          C  
ATOM    261  H   ILE A  17       5.869  17.885   3.917  1.00  0.600          H  
ATOM    262  HA  ILE A  17       5.788  20.732   4.158  1.00  0.650          H  
ATOM    263  HB  ILE A  17       7.506  18.671   5.651  1.00  0.890          H  
ATOM    264 1HG1 ILE A  17       5.075  20.129   6.622  1.00  0.890          H  
ATOM    265 2HG1 ILE A  17       4.952  18.623   5.782  1.00  0.890          H  
ATOM    266 1HG2 ILE A  17       7.814  20.544   7.349  1.00  0.890          H  
ATOM    267 2HG2 ILE A  17       8.482  21.012   5.798  1.00  0.890          H  
ATOM    268 3HG2 ILE A  17       6.918  21.641   6.300  1.00  0.890          H  
ATOM    269 1HD1 ILE A  17       4.867  18.309   8.164  1.00  0.890          H  
ATOM    270 2HD1 ILE A  17       6.327  17.569   7.510  1.00  0.890          H  
ATOM    271 3HD1 ILE A  17       6.417  19.110   8.372  1.00  0.890          H  
ATOM    272  N   ARG A  18       8.706  19.490   3.183  1.00  0.580          N  
ATOM    273  CA  ARG A  18       9.950  19.896   2.551  1.00  0.640          C  
ATOM    274  C   ARG A  18       9.701  20.543   1.196  1.00  0.660          C  
ATOM    275  O   ARG A  18      10.297  21.577   0.872  1.00  0.710          O  
ATOM    276  CB  ARG A  18      10.874  18.709   2.352  1.00  0.870          C  
ATOM    277  CG  ARG A  18      11.480  18.145   3.610  1.00  0.870          C  
ATOM    278  CD  ARG A  18      12.341  16.970   3.330  1.00  0.870          C  
ATOM    279  NE  ARG A  18      13.510  17.325   2.510  1.00  0.870          N  
ATOM    280  CZ  ARG A  18      14.689  17.807   2.975  1.00  0.870          C  
ATOM    281  NH1 ARG A  18      14.884  18.001   4.265  1.00  0.870          N  
ATOM    282  NH2 ARG A  18      15.659  18.086   2.118  1.00  0.870          N  
ATOM    283  H   ARG A  18       8.530  18.500   3.381  1.00  0.700          H  
ATOM    284  HA  ARG A  18      10.442  20.619   3.199  1.00  0.770          H  
ATOM    285 1HB  ARG A  18      10.312  17.901   1.877  1.00  1.050          H  
ATOM    286 2HB  ARG A  18      11.679  18.986   1.679  1.00  1.050          H  
ATOM    287 1HG  ARG A  18      12.063  18.905   4.112  1.00  1.050          H  
ATOM    288 2HG  ARG A  18      10.674  17.820   4.256  1.00  1.050          H  
ATOM    289 1HD  ARG A  18      12.684  16.531   4.265  1.00  1.050          H  
ATOM    290 2HD  ARG A  18      11.757  16.227   2.784  1.00  1.050          H  
ATOM    291  HE  ARG A  18      13.429  17.192   1.510  1.00  1.050          H  
ATOM    292 1HH1 ARG A  18      14.155  17.798   4.926  1.00  1.050          H  
ATOM    293 2HH1 ARG A  18      15.770  18.360   4.596  1.00  1.050          H  
ATOM    294 1HH2 ARG A  18      15.516  17.941   1.128  1.00  1.050          H  
ATOM    295 2HH2 ARG A  18      16.541  18.447   2.449  1.00  1.050          H  
ATOM    296  N   THR A  19       8.809  19.941   0.399  1.00  0.630          N  
ATOM    297  CA  THR A  19       8.495  20.430  -0.930  1.00  0.650          C  
ATOM    298  C   THR A  19       7.877  21.802  -0.860  1.00  0.640          C  
ATOM    299  O   THR A  19       8.263  22.698  -1.607  1.00  0.680          O  
ATOM    300  CB  THR A  19       7.553  19.451  -1.658  1.00  0.900          C  
ATOM    301  OG1 THR A  19       8.218  18.206  -1.782  1.00  0.900          O  
ATOM    302  CG2 THR A  19       7.169  19.968  -3.072  1.00  0.900          C  
ATOM    303  H   THR A  19       8.355  19.077   0.698  1.00  0.760          H  
ATOM    304  HA  THR A  19       9.420  20.502  -1.498  1.00  0.780          H  
ATOM    305  HB  THR A  19       6.656  19.307  -1.061  1.00  1.080          H  
ATOM    306  HG1 THR A  19       8.224  17.763  -0.902  1.00  1.080          H  
ATOM    307 1HG2 THR A  19       6.514  19.240  -3.557  1.00  1.080          H  
ATOM    308 2HG2 THR A  19       6.649  20.923  -2.998  1.00  1.080          H  
ATOM    309 3HG2 THR A  19       8.068  20.095  -3.667  1.00  1.080          H  
ATOM    310  N   LEU A  20       6.920  21.987   0.034  1.00  0.590          N  
ATOM    311  CA  LEU A  20       6.265  23.261   0.157  1.00  0.600          C  
ATOM    312  C   LEU A  20       7.219  24.355   0.624  1.00  0.640          C  
ATOM    313  O   LEU A  20       7.253  25.437   0.027  1.00  0.660          O  
ATOM    314  CB  LEU A  20       5.067  23.098   1.100  1.00  0.840          C  
ATOM    315  CG  LEU A  20       4.255  24.334   1.451  1.00  0.840          C  
ATOM    316  CD1 LEU A  20       3.730  24.978   0.219  1.00  0.840          C  
ATOM    317  CD2 LEU A  20       3.102  23.892   2.290  1.00  0.840          C  
ATOM    318  H   LEU A  20       6.612  21.215   0.629  1.00  0.710          H  
ATOM    319  HA  LEU A  20       5.897  23.529  -0.830  1.00  0.720          H  
ATOM    320 1HB  LEU A  20       4.386  22.371   0.666  1.00  1.000          H  
ATOM    321 2HB  LEU A  20       5.441  22.674   2.038  1.00  1.000          H  
ATOM    322  HG  LEU A  20       4.872  25.048   2.003  1.00  1.000          H  
ATOM    323 1HD1 LEU A  20       3.135  25.831   0.483  1.00  1.000          H  
ATOM    324 2HD1 LEU A  20       4.555  25.309  -0.390  1.00  1.000          H  
ATOM    325 3HD1 LEU A  20       3.129  24.268  -0.331  1.00  1.000          H  
ATOM    326 1HD2 LEU A  20       2.517  24.752   2.557  1.00  1.000          H  
ATOM    327 2HD2 LEU A  20       2.495  23.198   1.716  1.00  1.000          H  
ATOM    328 3HD2 LEU A  20       3.458  23.402   3.184  1.00  1.000          H  
ATOM    329  N   LEU A  21       8.015  24.086   1.666  1.00  0.680          N  
ATOM    330  CA  LEU A  21       8.925  25.105   2.172  1.00  0.740          C  
ATOM    331  C   LEU A  21       9.978  25.486   1.137  1.00  0.770          C  
ATOM    332  O   LEU A  21      10.322  26.662   0.995  1.00  0.790          O  
ATOM    333  CB  LEU A  21       9.664  24.574   3.396  1.00  1.010          C  
ATOM    334  CG  LEU A  21       8.864  24.312   4.670  1.00  1.010          C  
ATOM    335  CD1 LEU A  21       9.777  23.599   5.601  1.00  1.010          C  
ATOM    336  CD2 LEU A  21       8.363  25.603   5.302  1.00  1.010          C  
ATOM    337  H   LEU A  21       7.969  23.173   2.131  1.00  0.820          H  
ATOM    338  HA  LEU A  21       8.349  25.993   2.420  1.00  0.890          H  
ATOM    339 1HB  LEU A  21      10.120  23.625   3.111  1.00  1.210          H  
ATOM    340 2HB  LEU A  21      10.464  25.273   3.644  1.00  1.210          H  
ATOM    341  HG  LEU A  21       8.019  23.677   4.452  1.00  1.210          H  
ATOM    342 1HD1 LEU A  21       9.269  23.380   6.474  1.00  1.210          H  
ATOM    343 2HD1 LEU A  21      10.129  22.674   5.145  1.00  1.210          H  
ATOM    344 3HD1 LEU A  21      10.605  24.228   5.826  1.00  1.210          H  
ATOM    345 1HD2 LEU A  21       7.827  25.373   6.215  1.00  1.210          H  
ATOM    346 2HD2 LEU A  21       9.211  26.242   5.532  1.00  1.210          H  
ATOM    347 3HD2 LEU A  21       7.697  26.126   4.619  1.00  1.210          H  
ATOM    348  N   SER A  22      10.499  24.485   0.419  1.00  0.800          N  
ATOM    349  CA  SER A  22      11.516  24.694  -0.596  1.00  0.850          C  
ATOM    350  C   SER A  22      10.977  25.441  -1.813  1.00  0.890          C  
ATOM    351  O   SER A  22      11.603  26.385  -2.300  1.00  1.080          O  
ATOM    352  CB  SER A  22      12.099  23.360  -1.015  1.00  1.170          C  
ATOM    353  OG  SER A  22      13.095  23.519  -1.989  1.00  1.170          O  
ATOM    354  H   SER A  22      10.206  23.521   0.592  1.00  0.960          H  
ATOM    355  HA  SER A  22      12.313  25.292  -0.157  1.00  1.020          H  
ATOM    356 1HB  SER A  22      12.513  22.859  -0.145  1.00  1.400          H  
ATOM    357 2HB  SER A  22      11.299  22.725  -1.402  1.00  1.400          H  
ATOM    358  HG  SER A  22      13.442  22.640  -2.152  1.00  1.400          H  
ATOM    359  N   LYS A  23       9.819  25.012  -2.324  1.00  0.780          N  
ATOM    360  CA  LYS A  23       9.251  25.613  -3.515  1.00  0.830          C  
ATOM    361  C   LYS A  23       8.760  27.041  -3.297  1.00  0.810          C  
ATOM    362  O   LYS A  23       8.845  27.851  -4.216  1.00  0.900          O  
ATOM    363  CB  LYS A  23       8.135  24.747  -4.067  1.00  1.140          C  
ATOM    364  CG  LYS A  23       8.570  23.361  -4.616  1.00  1.140          C  
ATOM    365  CD  LYS A  23       9.312  23.440  -5.960  1.00  1.140          C  
ATOM    366  CE  LYS A  23       9.613  22.033  -6.516  1.00  1.140          C  
ATOM    367  NZ  LYS A  23      10.766  21.358  -5.814  1.00  1.140          N  
ATOM    368  H   LYS A  23       9.324  24.230  -1.893  1.00  0.940          H  
ATOM    369  HA  LYS A  23      10.037  25.668  -4.264  1.00  1.000          H  
ATOM    370 1HB  LYS A  23       7.380  24.584  -3.294  1.00  1.370          H  
ATOM    371 2HB  LYS A  23       7.680  25.289  -4.876  1.00  1.370          H  
ATOM    372 1HG  LYS A  23       9.230  22.893  -3.891  1.00  1.370          H  
ATOM    373 2HG  LYS A  23       7.685  22.736  -4.724  1.00  1.370          H  
ATOM    374 1HD  LYS A  23       8.711  23.996  -6.685  1.00  1.370          H  
ATOM    375 2HD  LYS A  23      10.253  23.957  -5.820  1.00  1.370          H  
ATOM    376 1HE  LYS A  23       8.732  21.418  -6.382  1.00  1.370          H  
ATOM    377 2HE  LYS A  23       9.833  22.103  -7.581  1.00  1.370          H  
ATOM    378 1HZ  LYS A  23      10.896  20.437  -6.207  1.00  1.370          H  
ATOM    379 2HZ  LYS A  23      11.613  21.895  -5.930  1.00  1.370          H  
ATOM    380 3HZ  LYS A  23      10.584  21.268  -4.828  1.00  1.370          H  
ATOM    381  N   SER A  24       8.215  27.384  -2.125  1.00  0.740          N  
ATOM    382  CA  SER A  24       7.813  28.778  -1.974  1.00  0.810          C  
ATOM    383  C   SER A  24       7.898  29.367  -0.576  1.00  0.840          C  
ATOM    384  O   SER A  24       7.173  29.000   0.354  1.00  1.350          O  
ATOM    385  CB  SER A  24       6.430  29.017  -2.507  1.00  1.110          C  
ATOM    386  OG  SER A  24       6.054  30.358  -2.258  1.00  1.110          O  
ATOM    387  H   SER A  24       8.078  26.706  -1.366  1.00  0.890          H  
ATOM    388  HA  SER A  24       8.490  29.365  -2.589  1.00  0.970          H  
ATOM    389 1HB  SER A  24       6.413  28.823  -3.580  1.00  1.330          H  
ATOM    390 2HB  SER A  24       5.743  28.339  -2.045  1.00  1.330          H  
ATOM    391  HG  SER A  24       5.229  30.501  -2.745  1.00  1.330          H  
ATOM    392  N   LYS A  25       8.717  30.415  -0.498  1.00  0.950          N  
ATOM    393  CA  LYS A  25       9.015  31.198   0.698  1.00  1.020          C  
ATOM    394  C   LYS A  25       7.803  31.916   1.280  1.00  0.970          C  
ATOM    395  O   LYS A  25       7.847  32.397   2.412  1.00  1.060          O  
ATOM    396  CB  LYS A  25      10.147  32.198   0.420  1.00  1.400          C  
ATOM    397  CG  LYS A  25       9.831  33.340  -0.567  1.00  1.400          C  
ATOM    398  CD  LYS A  25      11.069  34.255  -0.745  1.00  1.400          C  
ATOM    399  CE  LYS A  25      10.822  35.387  -1.737  1.00  1.400          C  
ATOM    400  NZ  LYS A  25      12.025  36.262  -1.896  1.00  1.400          N  
ATOM    401  H   LYS A  25       9.228  30.629  -1.339  1.00  1.140          H  
ATOM    402  HA  LYS A  25       9.374  30.506   1.462  1.00  1.220          H  
ATOM    403 1HB  LYS A  25      10.461  32.652   1.359  1.00  1.680          H  
ATOM    404 2HB  LYS A  25      10.996  31.658   0.023  1.00  1.680          H  
ATOM    405 1HG  LYS A  25       9.547  32.927  -1.535  1.00  1.680          H  
ATOM    406 2HG  LYS A  25       8.994  33.938  -0.191  1.00  1.680          H  
ATOM    407 1HD  LYS A  25      11.333  34.687   0.219  1.00  1.680          H  
ATOM    408 2HD  LYS A  25      11.911  33.670  -1.099  1.00  1.680          H  
ATOM    409 1HE  LYS A  25      10.584  34.963  -2.698  1.00  1.680          H  
ATOM    410 2HE  LYS A  25       9.982  35.993  -1.398  1.00  1.680          H  
ATOM    411 1HZ  LYS A  25      11.826  36.990  -2.568  1.00  1.680          H  
ATOM    412 2HZ  LYS A  25      12.258  36.679  -1.009  1.00  1.680          H  
ATOM    413 3HZ  LYS A  25      12.815  35.712  -2.221  1.00  1.680          H  
ATOM    414  N   ASP A  26       6.712  31.986   0.521  1.00  0.940          N  
ATOM    415  CA  ASP A  26       5.519  32.662   0.994  1.00  0.950          C  
ATOM    416  C   ASP A  26       4.695  31.765   1.921  1.00  0.880          C  
ATOM    417  O   ASP A  26       3.665  32.190   2.458  1.00  1.010          O  
ATOM    418  CB  ASP A  26       4.659  33.111  -0.185  1.00  1.330          C  
ATOM    419  CG  ASP A  26       5.295  34.238  -1.017  1.00  1.330          C  
ATOM    420  OD1 ASP A  26       6.102  34.989  -0.506  1.00  1.330          O  
ATOM    421  OD2 ASP A  26       4.968  34.319  -2.175  1.00  1.330          O  
ATOM    422  H   ASP A  26       6.710  31.553  -0.402  1.00  1.130          H  
ATOM    423  HA  ASP A  26       5.826  33.543   1.555  1.00  1.140          H  
ATOM    424 1HB  ASP A  26       4.472  32.256  -0.835  1.00  1.590          H  
ATOM    425 2HB  ASP A  26       3.694  33.456   0.181  1.00  1.590          H  
ATOM    426  N   PHE A  27       5.124  30.518   2.113  1.00  0.750          N  
ATOM    427  CA  PHE A  27       4.371  29.647   2.996  1.00  0.720          C  
ATOM    428  C   PHE A  27       5.065  29.374   4.309  1.00  0.710          C  
ATOM    429  O   PHE A  27       6.271  29.123   4.382  1.00  0.890          O  
ATOM    430  CB  PHE A  27       4.078  28.333   2.306  1.00  1.020          C  
ATOM    431  CG  PHE A  27       3.152  28.517   1.207  1.00  1.020          C  
ATOM    432  CD1 PHE A  27       3.614  28.783  -0.036  1.00  1.020          C  
ATOM    433  CD2 PHE A  27       1.816  28.438   1.415  1.00  1.020          C  
ATOM    434  CE1 PHE A  27       2.756  28.965  -1.070  1.00  1.020          C  
ATOM    435  CE2 PHE A  27       0.939  28.607   0.399  1.00  1.020          C  
ATOM    436  CZ  PHE A  27       1.408  28.871  -0.854  1.00  1.020          C  
ATOM    437  H   PHE A  27       5.963  30.165   1.639  1.00  0.900          H  
ATOM    438  HA  PHE A  27       3.419  30.125   3.224  1.00  0.860          H  
ATOM    439 1HB  PHE A  27       5.008  27.905   1.911  1.00  1.220          H  
ATOM    440 2HB  PHE A  27       3.652  27.623   3.016  1.00  1.220          H  
ATOM    441  HD1 PHE A  27       4.687  28.851  -0.181  1.00  1.220          H  
ATOM    442  HD2 PHE A  27       1.457  28.244   2.407  1.00  1.220          H  
ATOM    443  HE1 PHE A  27       3.141  29.180  -2.064  1.00  1.220          H  
ATOM    444  HE2 PHE A  27      -0.136  28.530   0.585  1.00  1.220          H  
ATOM    445  HZ  PHE A  27       0.706  29.002  -1.676  1.00  1.220          H  
ATOM    446  N   LYS A  28       4.258  29.353   5.353  1.00  0.620          N  
ATOM    447  CA  LYS A  28       4.712  28.975   6.676  1.00  0.610          C  
ATOM    448  C   LYS A  28       4.020  27.663   6.964  1.00  0.550          C  
ATOM    449  O   LYS A  28       2.823  27.530   6.691  1.00  0.560          O  
ATOM    450  CB  LYS A  28       4.337  30.035   7.711  1.00  0.860          C  
ATOM    451  CG  LYS A  28       4.833  31.457   7.384  1.00  0.860          C  
ATOM    452  CD  LYS A  28       6.365  31.578   7.377  1.00  0.860          C  
ATOM    453  CE  LYS A  28       6.792  33.033   7.170  1.00  0.860          C  
ATOM    454  NZ  LYS A  28       8.279  33.194   7.074  1.00  0.860          N  
ATOM    455  H   LYS A  28       3.278  29.626   5.211  1.00  0.740          H  
ATOM    456  HA  LYS A  28       5.788  28.802   6.675  1.00  0.730          H  
ATOM    457 1HB  LYS A  28       3.249  30.076   7.806  1.00  1.030          H  
ATOM    458 2HB  LYS A  28       4.741  29.751   8.684  1.00  1.030          H  
ATOM    459 1HG  LYS A  28       4.456  31.744   6.399  1.00  1.030          H  
ATOM    460 2HG  LYS A  28       4.426  32.151   8.118  1.00  1.030          H  
ATOM    461 1HD  LYS A  28       6.771  31.209   8.320  1.00  1.030          H  
ATOM    462 2HD  LYS A  28       6.777  30.982   6.561  1.00  1.030          H  
ATOM    463 1HE  LYS A  28       6.338  33.405   6.250  1.00  1.030          H  
ATOM    464 2HE  LYS A  28       6.429  33.627   8.008  1.00  1.030          H  
ATOM    465 1HZ  LYS A  28       8.497  34.171   6.940  1.00  1.030          H  
ATOM    466 2HZ  LYS A  28       8.714  32.866   7.926  1.00  1.030          H  
ATOM    467 3HZ  LYS A  28       8.637  32.666   6.286  1.00  1.030          H  
ATOM    468  N   VAL A  29       4.749  26.691   7.489  1.00  0.600          N  
ATOM    469  CA  VAL A  29       4.129  25.393   7.705  1.00  0.570          C  
ATOM    470  C   VAL A  29       4.167  24.948   9.156  1.00  0.560          C  
ATOM    471  O   VAL A  29       5.242  24.833   9.742  1.00  0.610          O  
ATOM    472  CB  VAL A  29       4.827  24.342   6.814  1.00  0.810          C  
ATOM    473  CG1 VAL A  29       4.195  22.993   7.015  1.00  0.810          C  
ATOM    474  CG2 VAL A  29       4.741  24.776   5.345  1.00  0.810          C  
ATOM    475  H   VAL A  29       5.718  26.864   7.729  1.00  0.720          H  
ATOM    476  HA  VAL A  29       3.086  25.451   7.402  1.00  0.680          H  
ATOM    477  HB  VAL A  29       5.872  24.254   7.103  1.00  0.970          H  
ATOM    478 1HG1 VAL A  29       4.689  22.287   6.381  1.00  0.970          H  
ATOM    479 2HG1 VAL A  29       4.277  22.669   8.057  1.00  0.970          H  
ATOM    480 3HG1 VAL A  29       3.148  23.066   6.735  1.00  0.970          H  
ATOM    481 1HG2 VAL A  29       5.241  24.037   4.717  1.00  0.970          H  
ATOM    482 2HG2 VAL A  29       3.701  24.859   5.063  1.00  0.970          H  
ATOM    483 3HG2 VAL A  29       5.225  25.738   5.207  1.00  0.970          H  
ATOM    484  N   ASN A  30       2.985  24.673   9.705  1.00  0.530          N  
ATOM    485  CA  ASN A  30       2.826  24.203  11.078  1.00  0.520          C  
ATOM    486  C   ASN A  30       2.454  22.734  11.069  1.00  0.500          C  
ATOM    487  O   ASN A  30       1.320  22.366  10.744  1.00  0.540          O  
ATOM    488  CB  ASN A  30       1.810  25.030  11.838  1.00  0.730          C  
ATOM    489  CG  ASN A  30       2.256  26.455  12.029  1.00  0.730          C  
ATOM    490  OD1 ASN A  30       3.354  26.839  11.603  1.00  0.730          O  
ATOM    491  ND2 ASN A  30       1.442  27.239  12.679  1.00  0.730          N  
ATOM    492  H   ASN A  30       2.159  24.787   9.110  1.00  0.640          H  
ATOM    493  HA  ASN A  30       3.784  24.280  11.591  1.00  0.620          H  
ATOM    494 1HB  ASN A  30       0.878  25.040  11.284  1.00  0.880          H  
ATOM    495 2HB  ASN A  30       1.603  24.585  12.808  1.00  0.880          H  
ATOM    496 1HD2 ASN A  30       1.683  28.191  12.845  1.00  0.880          H  
ATOM    497 2HD2 ASN A  30       0.552  26.875  13.040  1.00  0.880          H  
ATOM    498  N   ALA A  31       3.417  21.886  11.381  1.00  0.470          N  
ATOM    499  CA  ALA A  31       3.182  20.460  11.284  1.00  0.450          C  
ATOM    500  C   ALA A  31       3.098  19.811  12.650  1.00  0.450          C  
ATOM    501  O   ALA A  31       3.941  20.048  13.518  1.00  0.460          O  
ATOM    502  CB  ALA A  31       4.262  19.826  10.458  1.00  0.640          C  
ATOM    503  H   ALA A  31       4.320  22.255  11.700  1.00  0.560          H  
ATOM    504  HA  ALA A  31       2.230  20.312  10.789  1.00  0.540          H  
ATOM    505 1HB  ALA A  31       4.041  18.774  10.357  1.00  0.770          H  
ATOM    506 2HB  ALA A  31       4.285  20.299   9.480  1.00  0.770          H  
ATOM    507 3HB  ALA A  31       5.198  19.958  10.943  1.00  0.770          H  
ATOM    508  N   TYR A  32       2.106  18.950  12.817  1.00  0.430          N  
ATOM    509  CA  TYR A  32       1.878  18.286  14.096  1.00  0.440          C  
ATOM    510  C   TYR A  32       1.921  16.768  14.002  1.00  0.430          C  
ATOM    511  O   TYR A  32       1.417  16.188  13.035  1.00  0.420          O  
ATOM    512  CB  TYR A  32       0.489  18.698  14.620  1.00  0.610          C  
ATOM    513  CG  TYR A  32       0.316  20.191  14.898  1.00  0.610          C  
ATOM    514  CD1 TYR A  32       0.005  21.079  13.863  1.00  0.610          C  
ATOM    515  CD2 TYR A  32       0.442  20.662  16.181  1.00  0.610          C  
ATOM    516  CE1 TYR A  32      -0.159  22.429  14.138  1.00  0.610          C  
ATOM    517  CE2 TYR A  32       0.279  21.992  16.453  1.00  0.610          C  
ATOM    518  CZ  TYR A  32      -0.017  22.879  15.446  1.00  0.610          C  
ATOM    519  OH  TYR A  32      -0.178  24.212  15.753  1.00  0.610          O  
ATOM    520  H   TYR A  32       1.465  18.801  12.030  1.00  0.520          H  
ATOM    521  HA  TYR A  32       2.651  18.592  14.796  1.00  0.530          H  
ATOM    522 1HB  TYR A  32      -0.271  18.399  13.893  1.00  0.730          H  
ATOM    523 2HB  TYR A  32       0.281  18.156  15.545  1.00  0.730          H  
ATOM    524  HD1 TYR A  32      -0.103  20.714  12.839  1.00  0.730          H  
ATOM    525  HD2 TYR A  32       0.674  19.980  16.985  1.00  0.730          H  
ATOM    526  HE1 TYR A  32      -0.398  23.132  13.335  1.00  0.730          H  
ATOM    527  HE2 TYR A  32       0.388  22.349  17.478  1.00  0.730          H  
ATOM    528  HH  TYR A  32      -0.411  24.734  14.952  1.00  0.730          H  
ATOM    529  N   ASP A  33       2.433  16.124  15.055  1.00  0.430          N  
ATOM    530  CA  ASP A  33       2.449  14.656  15.126  1.00  0.430          C  
ATOM    531  C   ASP A  33       2.471  14.169  16.584  1.00  0.450          C  
ATOM    532  O   ASP A  33       3.093  14.804  17.436  1.00  0.440          O  
ATOM    533  CB  ASP A  33       3.641  14.078  14.355  1.00  0.600          C  
ATOM    534  CG  ASP A  33       3.457  12.597  14.065  1.00  0.600          C  
ATOM    535  OD1 ASP A  33       3.465  11.821  15.004  1.00  0.600          O  
ATOM    536  OD2 ASP A  33       3.274  12.233  12.913  1.00  0.600          O  
ATOM    537  H   ASP A  33       2.875  16.683  15.795  1.00  0.520          H  
ATOM    538  HA  ASP A  33       1.534  14.281  14.668  1.00  0.520          H  
ATOM    539 1HB  ASP A  33       3.757  14.610  13.417  1.00  0.720          H  
ATOM    540 2HB  ASP A  33       4.562  14.221  14.929  1.00  0.720          H  
ATOM    541  N   ARG A  34       1.779  13.052  16.867  1.00  0.490          N  
ATOM    542  CA  ARG A  34       1.690  12.454  18.212  1.00  0.510          C  
ATOM    543  C   ARG A  34       2.976  11.783  18.704  1.00  0.540          C  
ATOM    544  O   ARG A  34       3.119  11.504  19.896  1.00  0.590          O  
ATOM    545  CB  ARG A  34       0.563  11.428  18.278  1.00  0.710          C  
ATOM    546  CG  ARG A  34       0.776  10.165  17.449  1.00  0.710          C  
ATOM    547  CD  ARG A  34      -0.369   9.230  17.562  1.00  0.710          C  
ATOM    548  NE  ARG A  34      -0.170   8.039  16.735  1.00  0.710          N  
ATOM    549  CZ  ARG A  34      -0.884   6.892  16.819  1.00  0.710          C  
ATOM    550  NH1 ARG A  34      -1.841   6.755  17.712  1.00  0.710          N  
ATOM    551  NH2 ARG A  34      -0.612   5.903  15.990  1.00  0.710          N  
ATOM    552  H   ARG A  34       1.298  12.599  16.103  1.00  0.590          H  
ATOM    553  HA  ARG A  34       1.439  13.247  18.907  1.00  0.610          H  
ATOM    554 1HB  ARG A  34       0.422  11.114  19.307  1.00  0.850          H  
ATOM    555 2HB  ARG A  34      -0.367  11.896  17.948  1.00  0.850          H  
ATOM    556 1HG  ARG A  34       0.920  10.425  16.400  1.00  0.850          H  
ATOM    557 2HG  ARG A  34       1.657   9.634  17.811  1.00  0.850          H  
ATOM    558 1HD  ARG A  34      -0.464   8.920  18.601  1.00  0.850          H  
ATOM    559 2HD  ARG A  34      -1.287   9.728  17.238  1.00  0.850          H  
ATOM    560  HE  ARG A  34       0.554   8.079  16.030  1.00  0.850          H  
ATOM    561 1HH1 ARG A  34      -2.057   7.507  18.346  1.00  0.850          H  
ATOM    562 2HH1 ARG A  34      -2.369   5.894  17.758  1.00  0.850          H  
ATOM    563 1HH2 ARG A  34       0.100   6.024  15.285  1.00  0.850          H  
ATOM    564 2HH2 ARG A  34      -1.141   5.045  16.034  1.00  0.850          H  
ATOM    565  N   ASN A  35       3.880  11.494  17.780  1.00  0.520          N  
ATOM    566  CA  ASN A  35       5.129  10.805  18.060  1.00  0.560          C  
ATOM    567  C   ASN A  35       6.223  11.770  18.506  1.00  0.560          C  
ATOM    568  O   ASN A  35       6.014  12.985  18.606  1.00  0.540          O  
ATOM    569  CB  ASN A  35       5.553  10.027  16.829  1.00  0.770          C  
ATOM    570  CG  ASN A  35       4.619   8.867  16.513  1.00  0.770          C  
ATOM    571  OD1 ASN A  35       4.629   7.814  17.172  1.00  0.770          O  
ATOM    572  ND2 ASN A  35       3.786   9.068  15.522  1.00  0.770          N  
ATOM    573  H   ASN A  35       3.682  11.768  16.806  1.00  0.620          H  
ATOM    574  HA  ASN A  35       4.961  10.105  18.880  1.00  0.670          H  
ATOM    575 1HB  ASN A  35       5.580  10.701  15.967  1.00  0.920          H  
ATOM    576 2HB  ASN A  35       6.558   9.634  16.961  1.00  0.920          H  
ATOM    577 1HD2 ASN A  35       3.132   8.374  15.249  1.00  0.920          H  
ATOM    578 2HD2 ASN A  35       3.780   9.973  15.049  1.00  0.920          H  
ATOM    579  N   THR A  36       7.410  11.218  18.793  1.00  0.630          N  
ATOM    580  CA  THR A  36       8.563  11.990  19.233  1.00  0.720          C  
ATOM    581  C   THR A  36       9.610  12.148  18.139  1.00  0.660          C  
ATOM    582  O   THR A  36      10.638  12.796  18.343  1.00  0.860          O  
ATOM    583  CB  THR A  36       9.206  11.305  20.443  1.00  0.970          C  
ATOM    584  OG1 THR A  36       9.593   9.952  20.071  1.00  0.970          O  
ATOM    585  CG2 THR A  36       8.201  11.266  21.599  1.00  0.970          C  
ATOM    586  H   THR A  36       7.550  10.218  18.737  1.00  0.760          H  
ATOM    587  HA  THR A  36       8.224  12.984  19.529  1.00  0.860          H  
ATOM    588  HB  THR A  36      10.096  11.858  20.745  1.00  1.170          H  
ATOM    589  HG1 THR A  36      10.358   9.959  19.442  1.00  1.170          H  
ATOM    590 1HG2 THR A  36       8.655  10.779  22.461  1.00  1.170          H  
ATOM    591 2HG2 THR A  36       7.916  12.287  21.867  1.00  1.170          H  
ATOM    592 3HG2 THR A  36       7.313  10.715  21.301  1.00  1.170          H  
ATOM    593  N   ASN A  37       9.341  11.561  16.978  1.00  0.630          N  
ATOM    594  CA  ASN A  37      10.254  11.598  15.851  1.00  0.720          C  
ATOM    595  C   ASN A  37       9.429  11.636  14.578  1.00  0.670          C  
ATOM    596  O   ASN A  37       8.207  11.545  14.645  1.00  0.880          O  
ATOM    597  CB  ASN A  37      11.093  10.341  15.860  1.00  0.970          C  
ATOM    598  CG  ASN A  37      11.972  10.191  17.065  1.00  0.970          C  
ATOM    599  OD1 ASN A  37      11.546   9.652  18.111  1.00  0.970          O  
ATOM    600  ND2 ASN A  37      13.195  10.631  16.933  1.00  0.970          N  
ATOM    601  H   ASN A  37       8.465  11.073  16.891  1.00  0.760          H  
ATOM    602  HA  ASN A  37      10.869  12.500  15.894  1.00  0.860          H  
ATOM    603 1HB  ASN A  37      10.442   9.462  15.785  1.00  1.170          H  
ATOM    604 2HB  ASN A  37      11.733  10.351  14.985  1.00  1.170          H  
ATOM    605 1HD2 ASN A  37      13.842  10.559  17.695  1.00  1.170          H  
ATOM    606 2HD2 ASN A  37      13.476  11.036  16.063  1.00  1.170          H  
ATOM    607  N   ILE A  38      10.074  11.716  13.420  1.00  0.550          N  
ATOM    608  CA  ILE A  38       9.323  11.778  12.164  1.00  0.540          C  
ATOM    609  C   ILE A  38       9.863  10.825  11.118  1.00  0.520          C  
ATOM    610  O   ILE A  38      11.011  10.411  11.212  1.00  0.530          O  
ATOM    611  CB  ILE A  38       9.343  13.204  11.575  1.00  0.760          C  
ATOM    612  CG1 ILE A  38      10.784  13.619  11.213  1.00  0.760          C  
ATOM    613  CG2 ILE A  38       8.715  14.185  12.564  1.00  0.760          C  
ATOM    614  CD1 ILE A  38      10.904  14.928  10.452  1.00  0.760          C  
ATOM    615  H   ILE A  38      11.086  11.749  13.417  1.00  0.660          H  
ATOM    616  HA  ILE A  38       8.286  11.501  12.359  1.00  0.650          H  
ATOM    617  HB  ILE A  38       8.790  13.191  10.670  1.00  0.910          H  
ATOM    618 1HG1 ILE A  38      11.347  13.681  12.097  1.00  0.910          H  
ATOM    619 2HG1 ILE A  38      11.227  12.857  10.577  1.00  0.910          H  
ATOM    620 1HG2 ILE A  38       8.684  15.186  12.164  1.00  0.910          H  
ATOM    621 2HG2 ILE A  38       7.710  13.855  12.778  1.00  0.910          H  
ATOM    622 3HG2 ILE A  38       9.274  14.197  13.470  1.00  0.910          H  
ATOM    623 1HD1 ILE A  38      11.940  15.111  10.226  1.00  0.910          H  
ATOM    624 2HD1 ILE A  38      10.342  14.849   9.522  1.00  0.910          H  
ATOM    625 3HD1 ILE A  38      10.523  15.742  11.037  1.00  0.910          H  
ATOM    626  N   SER A  39       9.062  10.551  10.084  1.00  0.580          N  
ATOM    627  CA  SER A  39       9.516   9.792   8.906  1.00  0.640          C  
ATOM    628  C   SER A  39      10.126   8.427   9.214  1.00  0.570          C  
ATOM    629  O   SER A  39      11.158   8.068   8.638  1.00  0.560          O  
ATOM    630  CB  SER A  39      10.582  10.585   8.167  1.00  0.870          C  
ATOM    631  OG  SER A  39      10.141  11.832   7.767  1.00  0.870          O  
ATOM    632  H   SER A  39       8.100  10.915  10.106  1.00  0.700          H  
ATOM    633  HA  SER A  39       8.666   9.634   8.246  1.00  0.770          H  
ATOM    634 1HB  SER A  39      11.470  10.698   8.789  1.00  1.050          H  
ATOM    635 2HB  SER A  39      10.875  10.028   7.293  1.00  1.050          H  
ATOM    636  HG  SER A  39      10.965  12.349   7.658  1.00  1.050          H  
ATOM    637  N   PHE A  40       9.511   7.660  10.110  1.00  0.550          N  
ATOM    638  CA  PHE A  40      10.048   6.334  10.399  1.00  0.500          C  
ATOM    639  C   PHE A  40       9.723   5.337   9.315  1.00  0.460          C  
ATOM    640  O   PHE A  40       8.555   5.156   8.937  1.00  0.480          O  
ATOM    641  CB  PHE A  40       9.519   5.754  11.693  1.00  0.720          C  
ATOM    642  CG  PHE A  40      10.128   4.419  11.958  1.00  0.720          C  
ATOM    643  CD1 PHE A  40      11.436   4.315  12.381  1.00  0.720          C  
ATOM    644  CD2 PHE A  40       9.406   3.257  11.767  1.00  0.720          C  
ATOM    645  CE1 PHE A  40      11.992   3.098  12.607  1.00  0.720          C  
ATOM    646  CE2 PHE A  40       9.972   2.036  11.998  1.00  0.720          C  
ATOM    647  CZ  PHE A  40      11.258   1.950  12.415  1.00  0.720          C  
ATOM    648  H   PHE A  40       8.680   8.003  10.572  1.00  0.660          H  
ATOM    649  HA  PHE A  40      11.133   6.404  10.466  1.00  0.600          H  
ATOM    650 1HB  PHE A  40       9.732   6.406  12.512  1.00  0.860          H  
ATOM    651 2HB  PHE A  40       8.437   5.634  11.631  1.00  0.860          H  
ATOM    652  HD1 PHE A  40      12.033   5.213  12.534  1.00  0.860          H  
ATOM    653  HD2 PHE A  40       8.367   3.314  11.423  1.00  0.860          H  
ATOM    654  HE1 PHE A  40      13.023   3.039  12.941  1.00  0.860          H  
ATOM    655  HE2 PHE A  40       9.391   1.145  11.847  1.00  0.860          H  
ATOM    656  HZ  PHE A  40      11.704   0.976  12.597  1.00  0.860          H  
ATOM    657  N   LEU A  41      10.726   4.613   8.861  1.00  0.460          N  
ATOM    658  CA  LEU A  41      10.443   3.634   7.859  1.00  0.480          C  
ATOM    659  C   LEU A  41       9.878   2.345   8.416  1.00  0.450          C  
ATOM    660  O   LEU A  41      10.614   1.424   8.758  1.00  0.540          O  
ATOM    661  CB  LEU A  41      11.718   3.310   7.094  1.00  0.660          C  
ATOM    662  CG  LEU A  41      11.605   2.317   5.954  1.00  0.660          C  
ATOM    663  CD1 LEU A  41      10.646   2.828   4.914  1.00  0.660          C  
ATOM    664  CD2 LEU A  41      12.957   2.131   5.401  1.00  0.660          C  
ATOM    665  H   LEU A  41      11.694   4.798   9.135  1.00  0.550          H  
ATOM    666  HA  LEU A  41       9.715   4.078   7.184  1.00  0.580          H  
ATOM    667 1HB  LEU A  41      12.124   4.244   6.695  1.00  0.800          H  
ATOM    668 2HB  LEU A  41      12.434   2.913   7.795  1.00  0.800          H  
ATOM    669  HG  LEU A  41      11.241   1.374   6.295  1.00  0.800          H  
ATOM    670 1HD1 LEU A  41      10.597   2.132   4.079  1.00  0.800          H  
ATOM    671 2HD1 LEU A  41       9.649   2.950   5.313  1.00  0.800          H  
ATOM    672 3HD1 LEU A  41      11.006   3.781   4.580  1.00  0.800          H  
ATOM    673 1HD2 LEU A  41      12.888   1.448   4.584  1.00  0.800          H  
ATOM    674 2HD2 LEU A  41      13.342   3.081   5.056  1.00  0.800          H  
ATOM    675 3HD2 LEU A  41      13.613   1.734   6.171  1.00  0.800          H  
ATOM    676  N   GLY A  42       8.554   2.238   8.410  1.00  0.400          N  
ATOM    677  CA  GLY A  42       7.851   1.053   8.927  1.00  0.410          C  
ATOM    678  C   GLY A  42       8.321  -0.224   8.215  1.00  0.400          C  
ATOM    679  O   GLY A  42       8.425  -1.296   8.816  1.00  0.400          O  
ATOM    680  H   GLY A  42       8.039   3.078   8.135  1.00  0.480          H  
ATOM    681 1HA  GLY A  42       8.016   0.964   9.999  1.00  0.490          H  
ATOM    682 2HA  GLY A  42       6.777   1.179   8.793  1.00  0.490          H  
ATOM    683  N   CYS A  43       8.705  -0.096   6.942  1.00  0.390          N  
ATOM    684  CA  CYS A  43       9.182  -1.229   6.147  1.00  0.410          C  
ATOM    685  C   CYS A  43      10.565  -1.710   6.598  1.00  0.440          C  
ATOM    686  O   CYS A  43      11.091  -2.682   6.064  1.00  0.490          O  
ATOM    687  CB  CYS A  43       9.299  -0.854   4.669  1.00  0.570          C  
ATOM    688  SG  CYS A  43       7.756  -0.441   3.860  1.00  0.570          S  
ATOM    689  H   CYS A  43       8.583   0.802   6.491  1.00  0.470          H  
ATOM    690  HA  CYS A  43       8.472  -2.051   6.249  1.00  0.490          H  
ATOM    691 1HB  CYS A  43       9.975  -0.026   4.554  1.00  0.680          H  
ATOM    692 2HB  CYS A  43       9.731  -1.701   4.131  1.00  0.680          H  
ATOM    693  HG  CYS A  43       8.213  -0.590   2.611  1.00  0.680          H  
ATOM    694  N   GLY A  44      11.188  -0.987   7.524  1.00  0.430          N  
ATOM    695  CA  GLY A  44      12.491  -1.312   8.060  1.00  0.460          C  
ATOM    696  C   GLY A  44      12.413  -2.038   9.406  1.00  0.460          C  
ATOM    697  O   GLY A  44      13.452  -2.363   9.991  1.00  0.480          O  
ATOM    698  H   GLY A  44      10.715  -0.181   7.927  1.00  0.520          H  
ATOM    699 1HA  GLY A  44      13.037  -1.922   7.343  1.00  0.550          H  
ATOM    700 2HA  GLY A  44      13.050  -0.391   8.179  1.00  0.550          H  
ATOM    701  N   ILE A  45      11.195  -2.334   9.898  1.00  0.430          N  
ATOM    702  CA  ILE A  45      11.108  -2.978  11.212  1.00  0.430          C  
ATOM    703  C   ILE A  45      11.727  -4.364  11.189  1.00  0.430          C  
ATOM    704  O   ILE A  45      12.529  -4.686  12.065  1.00  0.430          O  
ATOM    705  CB  ILE A  45       9.632  -3.082  11.700  1.00  0.600          C  
ATOM    706  CG1 ILE A  45       9.141  -1.657  12.027  1.00  0.600          C  
ATOM    707  CG2 ILE A  45       9.511  -4.047  12.928  1.00  0.600          C  
ATOM    708  CD1 ILE A  45       7.686  -1.502  12.253  1.00  0.600          C  
ATOM    709  H   ILE A  45      10.350  -2.049   9.394  1.00  0.520          H  
ATOM    710  HA  ILE A  45      11.650  -2.380  11.928  1.00  0.520          H  
ATOM    711  HB  ILE A  45       9.005  -3.451  10.891  1.00  0.720          H  
ATOM    712 1HG1 ILE A  45       9.614  -1.320  12.894  1.00  0.720          H  
ATOM    713 2HG1 ILE A  45       9.423  -1.012  11.202  1.00  0.720          H  
ATOM    714 1HG2 ILE A  45       8.478  -4.109  13.264  1.00  0.720          H  
ATOM    715 2HG2 ILE A  45       9.839  -5.048  12.660  1.00  0.720          H  
ATOM    716 3HG2 ILE A  45      10.122  -3.688  13.719  1.00  0.720          H  
ATOM    717 1HD1 ILE A  45       7.479  -0.459  12.465  1.00  0.720          H  
ATOM    718 2HD1 ILE A  45       7.147  -1.806  11.350  1.00  0.720          H  
ATOM    719 3HD1 ILE A  45       7.370  -2.103  13.092  1.00  0.720          H  
ATOM    720  N   ALA A  46      11.391  -5.182  10.202  1.00  0.420          N  
ATOM    721  CA  ALA A  46      11.959  -6.520  10.130  1.00  0.420          C  
ATOM    722  C   ALA A  46      13.484  -6.468   9.997  1.00  0.450          C  
ATOM    723  O   ALA A  46      14.201  -7.300  10.566  1.00  0.450          O  
ATOM    724  CB  ALA A  46      11.366  -7.259   8.957  1.00  0.590          C  
ATOM    725  H   ALA A  46      10.730  -4.866   9.502  1.00  0.500          H  
ATOM    726  HA  ALA A  46      11.713  -7.047  11.052  1.00  0.500          H  
ATOM    727 1HB  ALA A  46      11.772  -8.257   8.908  1.00  0.710          H  
ATOM    728 2HB  ALA A  46      10.283  -7.313   9.067  1.00  0.710          H  
ATOM    729 3HB  ALA A  46      11.613  -6.729   8.039  1.00  0.710          H  
ATOM    730  N   LEU A  47      13.975  -5.472   9.254  1.00  0.500          N  
ATOM    731  CA  LEU A  47      15.397  -5.335   8.997  1.00  0.540          C  
ATOM    732  C   LEU A  47      16.150  -4.969  10.263  1.00  0.540          C  
ATOM    733  O   LEU A  47      17.246  -5.487  10.531  1.00  0.570          O  
ATOM    734  CB  LEU A  47      15.635  -4.224   7.976  1.00  0.740          C  
ATOM    735  CG  LEU A  47      15.577  -4.582   6.477  1.00  0.740          C  
ATOM    736  CD1 LEU A  47      14.153  -5.010   6.074  1.00  0.740          C  
ATOM    737  CD2 LEU A  47      16.040  -3.379   5.699  1.00  0.740          C  
ATOM    738  H   LEU A  47      13.329  -4.825   8.822  1.00  0.600          H  
ATOM    739  HA  LEU A  47      15.777  -6.284   8.622  1.00  0.650          H  
ATOM    740 1HB  LEU A  47      14.898  -3.451   8.152  1.00  0.890          H  
ATOM    741 2HB  LEU A  47      16.591  -3.803   8.182  1.00  0.890          H  
ATOM    742  HG  LEU A  47      16.230  -5.417   6.270  1.00  0.890          H  
ATOM    743 1HD1 LEU A  47      14.136  -5.254   5.010  1.00  0.890          H  
ATOM    744 2HD1 LEU A  47      13.849  -5.887   6.635  1.00  0.890          H  
ATOM    745 3HD1 LEU A  47      13.450  -4.195   6.263  1.00  0.890          H  
ATOM    746 1HD2 LEU A  47      16.025  -3.599   4.631  1.00  0.890          H  
ATOM    747 2HD2 LEU A  47      15.389  -2.541   5.912  1.00  0.890          H  
ATOM    748 3HD2 LEU A  47      17.044  -3.134   5.996  1.00  0.890          H  
ATOM    749  N   ALA A  48      15.595  -4.047  11.055  1.00  0.520          N  
ATOM    750  CA  ALA A  48      16.242  -3.694  12.309  1.00  0.540          C  
ATOM    751  C   ALA A  48      16.254  -4.899  13.263  1.00  0.550          C  
ATOM    752  O   ALA A  48      17.269  -5.212  13.885  1.00  0.600          O  
ATOM    753  CB  ALA A  48      15.549  -2.504  12.939  1.00  0.750          C  
ATOM    754  H   ALA A  48      14.732  -3.571  10.767  1.00  0.620          H  
ATOM    755  HA  ALA A  48      17.273  -3.425  12.098  1.00  0.650          H  
ATOM    756 1HB  ALA A  48      16.061  -2.235  13.856  1.00  0.900          H  
ATOM    757 2HB  ALA A  48      15.589  -1.676  12.256  1.00  0.900          H  
ATOM    758 3HB  ALA A  48      14.508  -2.758  13.151  1.00  0.900          H  
ATOM    759  N   VAL A  49      15.148  -5.654  13.287  1.00  0.520          N  
ATOM    760  CA  VAL A  49      15.003  -6.787  14.196  1.00  0.560          C  
ATOM    761  C   VAL A  49      16.026  -7.883  13.967  1.00  0.600          C  
ATOM    762  O   VAL A  49      16.611  -8.376  14.940  1.00  0.650          O  
ATOM    763  CB  VAL A  49      13.561  -7.317  14.085  1.00  0.770          C  
ATOM    764  CG1 VAL A  49      13.385  -8.623  14.794  1.00  0.770          C  
ATOM    765  CG2 VAL A  49      12.646  -6.313  14.739  1.00  0.770          C  
ATOM    766  H   VAL A  49      14.347  -5.373  12.716  1.00  0.620          H  
ATOM    767  HA  VAL A  49      15.134  -6.446  15.197  1.00  0.670          H  
ATOM    768  HB  VAL A  49      13.308  -7.435  13.036  1.00  0.920          H  
ATOM    769 1HG1 VAL A  49      12.350  -8.938  14.701  1.00  0.920          H  
ATOM    770 2HG1 VAL A  49      14.024  -9.379  14.361  1.00  0.920          H  
ATOM    771 3HG1 VAL A  49      13.637  -8.492  15.849  1.00  0.920          H  
ATOM    772 1HG2 VAL A  49      11.649  -6.648  14.641  1.00  0.920          H  
ATOM    773 2HG2 VAL A  49      12.902  -6.241  15.779  1.00  0.920          H  
ATOM    774 3HG2 VAL A  49      12.742  -5.346  14.283  1.00  0.920          H  
ATOM    775  N   SER A  50      16.277  -8.249  12.723  1.00  0.590          N  
ATOM    776  CA  SER A  50      17.254  -9.285  12.421  1.00  0.650          C  
ATOM    777  C   SER A  50      18.692  -8.786  12.263  1.00  0.710          C  
ATOM    778  O   SER A  50      19.589  -9.572  11.942  1.00  0.790          O  
ATOM    779  CB  SER A  50      16.851 -10.048  11.203  1.00  0.890          C  
ATOM    780  OG  SER A  50      16.842  -9.245  10.069  1.00  0.890          O  
ATOM    781  H   SER A  50      15.743  -7.826  11.953  1.00  0.710          H  
ATOM    782  HA  SER A  50      17.250  -9.985  13.255  1.00  0.780          H  
ATOM    783 1HB  SER A  50      17.541 -10.867  11.064  1.00  1.060          H  
ATOM    784 2HB  SER A  50      15.884 -10.460  11.371  1.00  1.060          H  
ATOM    785  HG  SER A  50      16.587  -9.816   9.341  1.00  1.060          H  
ATOM    786  N   GLY A  51      18.933  -7.485  12.441  1.00  0.720          N  
ATOM    787  CA  GLY A  51      20.276  -6.953  12.272  1.00  0.790          C  
ATOM    788  C   GLY A  51      20.709  -6.640  10.832  1.00  0.820          C  
ATOM    789  O   GLY A  51      21.917  -6.600  10.552  1.00  0.900          O  
ATOM    790  H   GLY A  51      18.191  -6.857  12.769  1.00  0.860          H  
ATOM    791 1HA  GLY A  51      20.344  -6.034  12.857  1.00  0.950          H  
ATOM    792 2HA  GLY A  51      20.984  -7.649  12.715  1.00  0.950          H  
ATOM    793  N   VAL A  52      19.762  -6.471   9.894  1.00  0.770          N  
ATOM    794  CA  VAL A  52      20.122  -6.109   8.521  1.00  0.830          C  
ATOM    795  C   VAL A  52      20.646  -4.690   8.647  1.00  0.870          C  
ATOM    796  O   VAL A  52      21.620  -4.275   8.009  1.00  1.010          O  
ATOM    797  CB  VAL A  52      18.919  -6.159   7.569  1.00  1.140          C  
ATOM    798  CG1 VAL A  52      19.303  -5.621   6.191  1.00  1.140          C  
ATOM    799  CG2 VAL A  52      18.410  -7.576   7.484  1.00  1.140          C  
ATOM    800  H   VAL A  52      18.774  -6.490  10.156  1.00  0.920          H  
ATOM    801  HA  VAL A  52      20.911  -6.768   8.156  1.00  1.000          H  
ATOM    802  HB  VAL A  52      18.154  -5.530   7.954  1.00  1.370          H  
ATOM    803 1HG1 VAL A  52      18.441  -5.653   5.530  1.00  1.370          H  
ATOM    804 2HG1 VAL A  52      19.650  -4.592   6.269  1.00  1.370          H  
ATOM    805 3HG1 VAL A  52      20.096  -6.236   5.770  1.00  1.370          H  
ATOM    806 1HG2 VAL A  52      17.540  -7.620   6.829  1.00  1.370          H  
ATOM    807 2HG2 VAL A  52      19.194  -8.221   7.094  1.00  1.370          H  
ATOM    808 3HG2 VAL A  52      18.134  -7.906   8.476  1.00  1.370          H  
ATOM    809  N   VAL A  53      19.902  -3.952   9.463  1.00  0.770          N  
ATOM    810  CA  VAL A  53      20.147  -2.585   9.857  1.00  0.800          C  
ATOM    811  C   VAL A  53      20.491  -2.633  11.339  1.00  0.910          C  
ATOM    812  O   VAL A  53      19.699  -3.107  12.141  1.00  0.990          O  
ATOM    813  CB  VAL A  53      18.889  -1.749   9.572  1.00  1.110          C  
ATOM    814  CG1 VAL A  53      19.048  -0.293  10.027  1.00  1.110          C  
ATOM    815  CG2 VAL A  53      18.650  -1.823   8.093  1.00  1.110          C  
ATOM    816  H   VAL A  53      19.100  -4.432   9.878  1.00  0.920          H  
ATOM    817  HA  VAL A  53      20.994  -2.184   9.296  1.00  0.960          H  
ATOM    818  HB  VAL A  53      18.040  -2.174  10.103  1.00  1.330          H  
ATOM    819 1HG1 VAL A  53      18.154   0.265   9.801  1.00  1.330          H  
ATOM    820 2HG1 VAL A  53      19.214  -0.260  11.096  1.00  1.330          H  
ATOM    821 3HG1 VAL A  53      19.890   0.161   9.516  1.00  1.330          H  
ATOM    822 1HG2 VAL A  53      17.757  -1.272   7.834  1.00  1.330          H  
ATOM    823 2HG2 VAL A  53      19.508  -1.408   7.583  1.00  1.330          H  
ATOM    824 3HG2 VAL A  53      18.536  -2.843   7.790  1.00  1.330          H  
ATOM    825  N   LYS A  54      21.662  -2.139  11.726  1.00  1.110          N  
ATOM    826  CA  LYS A  54      22.082  -2.262  13.124  1.00  1.330          C  
ATOM    827  C   LYS A  54      21.596  -1.144  14.035  1.00  1.270          C  
ATOM    828  O   LYS A  54      21.870  -1.156  15.236  1.00  1.400          O  
ATOM    829  CB  LYS A  54      23.609  -2.354  13.222  1.00  1.770          C  
ATOM    830  CG  LYS A  54      24.257  -3.593  12.562  1.00  1.770          C  
ATOM    831  CD  LYS A  54      23.814  -4.897  13.246  1.00  1.770          C  
ATOM    832  CE  LYS A  54      24.668  -6.108  12.837  1.00  1.770          C  
ATOM    833  NZ  LYS A  54      24.544  -6.429  11.394  1.00  1.770          N  
ATOM    834  H   LYS A  54      22.284  -1.728  11.040  1.00  1.330          H  
ATOM    835  HA  LYS A  54      21.657  -3.184  13.518  1.00  1.600          H  
ATOM    836 1HB  LYS A  54      24.048  -1.469  12.762  1.00  2.130          H  
ATOM    837 2HB  LYS A  54      23.901  -2.347  14.272  1.00  2.130          H  
ATOM    838 1HG  LYS A  54      23.964  -3.629  11.512  1.00  2.130          H  
ATOM    839 2HG  LYS A  54      25.342  -3.507  12.620  1.00  2.130          H  
ATOM    840 1HD  LYS A  54      23.855  -4.778  14.329  1.00  2.130          H  
ATOM    841 2HD  LYS A  54      22.788  -5.116  12.959  1.00  2.130          H  
ATOM    842 1HE  LYS A  54      25.713  -5.913  13.070  1.00  2.130          H  
ATOM    843 2HE  LYS A  54      24.333  -6.970  13.413  1.00  2.130          H  
ATOM    844 1HZ  LYS A  54      25.100  -7.239  11.173  1.00  2.130          H  
ATOM    845 2HZ  LYS A  54      23.552  -6.618  11.165  1.00  2.130          H  
ATOM    846 3HZ  LYS A  54      24.857  -5.652  10.840  1.00  2.130          H  
ATOM    847  N   ASN A  55      20.887  -0.180  13.479  1.00  1.160          N  
ATOM    848  CA  ASN A  55      20.391   0.929  14.269  1.00  1.180          C  
ATOM    849  C   ASN A  55      19.024   1.386  13.806  1.00  1.030          C  
ATOM    850  O   ASN A  55      18.875   1.961  12.731  1.00  0.980          O  
ATOM    851  CB  ASN A  55      21.343   2.100  14.278  1.00  1.640          C  
ATOM    852  CG  ASN A  55      20.884   3.191  15.255  1.00  1.640          C  
ATOM    853  OD1 ASN A  55      19.833   3.044  15.930  1.00  1.640          O  
ATOM    854  ND2 ASN A  55      21.647   4.255  15.345  1.00  1.640          N  
ATOM    855  H   ASN A  55      20.697  -0.232  12.489  1.00  1.390          H  
ATOM    856  HA  ASN A  55      20.274   0.585  15.298  1.00  1.420          H  
ATOM    857 1HB  ASN A  55      22.341   1.763  14.560  1.00  1.970          H  
ATOM    858 2HB  ASN A  55      21.409   2.521  13.280  1.00  1.970          H  
ATOM    859 1HD2 ASN A  55      21.423   5.003  15.976  1.00  1.970          H  
ATOM    860 2HD2 ASN A  55      22.475   4.323  14.774  1.00  1.970          H  
ATOM    861  N   THR A  56      18.020   1.137  14.628  1.00  1.000          N  
ATOM    862  CA  THR A  56      16.640   1.479  14.331  1.00  0.890          C  
ATOM    863  C   THR A  56      16.516   2.975  14.053  1.00  0.830          C  
ATOM    864  O   THR A  56      15.728   3.399  13.212  1.00  0.730          O  
ATOM    865  CB  THR A  56      15.722   1.105  15.501  1.00  1.290          C  
ATOM    866  OG1 THR A  56      15.856  -0.278  15.765  1.00  1.290          O  
ATOM    867  CG2 THR A  56      14.280   1.371  15.115  1.00  1.290          C  
ATOM    868  H   THR A  56      18.212   0.662  15.500  1.00  1.200          H  
ATOM    869  HA  THR A  56      16.328   0.933  13.441  1.00  1.070          H  
ATOM    870  HB  THR A  56      15.989   1.682  16.390  1.00  1.550          H  
ATOM    871  HG1 THR A  56      15.401  -0.495  16.585  1.00  1.550          H  
ATOM    872 1HG2 THR A  56      13.640   1.093  15.926  1.00  1.550          H  
ATOM    873 2HG2 THR A  56      14.140   2.417  14.901  1.00  1.550          H  
ATOM    874 3HG2 THR A  56      14.030   0.784  14.238  1.00  1.550          H  
ATOM    875  N   ASP A  57      17.260   3.799  14.790  1.00  0.970          N  
ATOM    876  CA  ASP A  57      17.182   5.248  14.645  1.00  1.010          C  
ATOM    877  C   ASP A  57      17.621   5.710  13.254  1.00  1.010          C  
ATOM    878  O   ASP A  57      17.250   6.789  12.791  1.00  1.100          O  
ATOM    879  CB  ASP A  57      18.074   5.952  15.662  1.00  1.400          C  
ATOM    880  CG  ASP A  57      17.618   5.834  17.114  1.00  1.400          C  
ATOM    881  OD1 ASP A  57      16.509   5.428  17.374  1.00  1.400          O  
ATOM    882  OD2 ASP A  57      18.412   6.139  17.957  1.00  1.400          O  
ATOM    883  H   ASP A  57      17.925   3.426  15.471  1.00  1.160          H  
ATOM    884  HA  ASP A  57      16.148   5.554  14.800  1.00  1.210          H  
ATOM    885 1HB  ASP A  57      19.081   5.565  15.578  1.00  1.680          H  
ATOM    886 2HB  ASP A  57      18.124   7.012  15.409  1.00  1.680          H  
ATOM    887  N   ASP A  58      18.398   4.900  12.547  1.00  0.980          N  
ATOM    888  CA  ASP A  58      18.887   5.329  11.259  1.00  1.060          C  
ATOM    889  C   ASP A  58      17.856   5.039  10.178  1.00  0.930          C  
ATOM    890  O   ASP A  58      18.062   5.371   9.013  1.00  1.030          O  
ATOM    891  CB  ASP A  58      20.242   4.696  10.961  1.00  1.450          C  
ATOM    892  CG  ASP A  58      21.385   5.236  11.855  1.00  1.450          C  
ATOM    893  OD1 ASP A  58      21.325   6.359  12.311  1.00  1.450          O  
ATOM    894  OD2 ASP A  58      22.313   4.498  12.069  1.00  1.450          O  
ATOM    895  H   ASP A  58      18.649   3.966  12.870  1.00  1.180          H  
ATOM    896  HA  ASP A  58      19.040   6.407  11.290  1.00  1.270          H  
ATOM    897 1HB  ASP A  58      20.173   3.611  11.087  1.00  1.740          H  
ATOM    898 2HB  ASP A  58      20.509   4.903   9.943  1.00  1.740          H  
ATOM    899  N   LEU A  59      16.705   4.476  10.579  1.00  0.740          N  
ATOM    900  CA  LEU A  59      15.613   4.215   9.666  1.00  0.620          C  
ATOM    901  C   LEU A  59      14.746   5.456   9.508  1.00  0.580          C  
ATOM    902  O   LEU A  59      13.769   5.429   8.754  1.00  0.840          O  
ATOM    903  CB  LEU A  59      14.707   3.078  10.159  1.00  0.920          C  
ATOM    904  CG  LEU A  59      15.264   1.647  10.244  1.00  0.920          C  
ATOM    905  CD1 LEU A  59      14.218   0.773  10.884  1.00  0.920          C  
ATOM    906  CD2 LEU A  59      15.571   1.148   8.869  1.00  0.920          C  
ATOM    907  H   LEU A  59      16.567   4.216  11.559  1.00  0.890          H  
ATOM    908  HA  LEU A  59      16.023   3.971   8.689  1.00  0.740          H  
ATOM    909 1HB  LEU A  59      14.392   3.347  11.147  1.00  1.100          H  
ATOM    910 2HB  LEU A  59      13.832   3.044   9.537  1.00  1.100          H  
ATOM    911  HG  LEU A  59      16.169   1.620  10.857  1.00  1.100          H  
ATOM    912 1HD1 LEU A  59      14.579  -0.236  10.939  1.00  1.100          H  
ATOM    913 2HD1 LEU A  59      14.020   1.137  11.876  1.00  1.100          H  
ATOM    914 3HD1 LEU A  59      13.302   0.802  10.289  1.00  1.100          H  
ATOM    915 1HD2 LEU A  59      15.942   0.127   8.922  1.00  1.100          H  
ATOM    916 2HD2 LEU A  59      14.683   1.179   8.258  1.00  1.100          H  
ATOM    917 3HD2 LEU A  59      16.319   1.783   8.451  1.00  1.100          H  
ATOM    918  N   PHE A  60      15.059   6.549  10.220  1.00  0.530          N  
ATOM    919  CA  PHE A  60      14.253   7.744  10.028  1.00  0.580          C  
ATOM    920  C   PHE A  60      14.793   8.414   8.763  1.00  0.610          C  
ATOM    921  O   PHE A  60      16.002   8.595   8.617  1.00  0.740          O  
ATOM    922  CB  PHE A  60      14.358   8.728  11.203  1.00  0.790          C  
ATOM    923  CG  PHE A  60      13.742   8.289  12.540  1.00  0.790          C  
ATOM    924  CD1 PHE A  60      14.546   8.074  13.648  1.00  0.790          C  
ATOM    925  CD2 PHE A  60      12.383   8.109  12.691  1.00  0.790          C  
ATOM    926  CE1 PHE A  60      14.014   7.706  14.854  1.00  0.790          C  
ATOM    927  CE2 PHE A  60      11.855   7.740  13.903  1.00  0.790          C  
ATOM    928  CZ  PHE A  60      12.675   7.545  14.974  1.00  0.790          C  
ATOM    929  H   PHE A  60      15.852   6.558  10.873  1.00  0.640          H  
ATOM    930  HA  PHE A  60      13.213   7.469   9.871  1.00  0.700          H  
ATOM    931 1HB  PHE A  60      15.409   8.951  11.378  1.00  0.950          H  
ATOM    932 2HB  PHE A  60      13.875   9.671  10.915  1.00  0.950          H  
ATOM    933  HD1 PHE A  60      15.616   8.218  13.560  1.00  0.950          H  
ATOM    934  HD2 PHE A  60      11.733   8.276  11.842  1.00  0.950          H  
ATOM    935  HE1 PHE A  60      14.666   7.551  15.722  1.00  0.950          H  
ATOM    936  HE2 PHE A  60      10.785   7.617  14.026  1.00  0.950          H  
ATOM    937  HZ  PHE A  60      12.256   7.272  15.935  1.00  0.950          H  
ATOM    938  N   TYR A  61      13.908   8.874   7.876  1.00  0.580          N  
ATOM    939  CA  TYR A  61      14.375   9.516   6.642  1.00  0.620          C  
ATOM    940  C   TYR A  61      14.664  11.007   6.823  1.00  0.560          C  
ATOM    941  O   TYR A  61      15.186  11.661   5.920  1.00  0.700          O  
ATOM    942  CB  TYR A  61      13.370   9.309   5.494  1.00  0.850          C  
ATOM    943  CG  TYR A  61      13.928   9.710   4.131  1.00  0.850          C  
ATOM    944  CD1 TYR A  61      14.850   8.886   3.501  1.00  0.850          C  
ATOM    945  CD2 TYR A  61      13.531  10.899   3.519  1.00  0.850          C  
ATOM    946  CE1 TYR A  61      15.383   9.245   2.282  1.00  0.850          C  
ATOM    947  CE2 TYR A  61      14.070  11.255   2.297  1.00  0.850          C  
ATOM    948  CZ  TYR A  61      14.994  10.434   1.683  1.00  0.850          C  
ATOM    949  OH  TYR A  61      15.545  10.793   0.471  1.00  0.850          O  
ATOM    950  H   TYR A  61      12.910   8.705   8.043  1.00  0.700          H  
ATOM    951  HA  TYR A  61      15.311   9.042   6.352  1.00  0.740          H  
ATOM    952 1HB  TYR A  61      13.064   8.263   5.452  1.00  1.020          H  
ATOM    953 2HB  TYR A  61      12.487   9.905   5.675  1.00  1.020          H  
ATOM    954  HD1 TYR A  61      15.162   7.957   3.977  1.00  1.020          H  
ATOM    955  HD2 TYR A  61      12.811  11.553   4.010  1.00  1.020          H  
ATOM    956  HE1 TYR A  61      16.112   8.599   1.797  1.00  1.020          H  
ATOM    957  HE2 TYR A  61      13.772  12.190   1.823  1.00  1.020          H  
ATOM    958  HH  TYR A  61      15.220  11.664   0.213  1.00  1.020          H  
ATOM    959  N   SER A  62      14.295  11.550   7.972  1.00  0.570          N  
ATOM    960  CA  SER A  62      14.495  12.968   8.258  1.00  0.580          C  
ATOM    961  C   SER A  62      14.468  13.266   9.754  1.00  0.590          C  
ATOM    962  O   SER A  62      13.986  12.470  10.565  1.00  0.820          O  
ATOM    963  CB  SER A  62      13.472  13.822   7.528  1.00  0.810          C  
ATOM    964  OG  SER A  62      12.173  13.599   7.990  1.00  0.810          O  
ATOM    965  H   SER A  62      13.908  10.936   8.674  1.00  0.680          H  
ATOM    966  HA  SER A  62      15.482  13.256   7.890  1.00  0.700          H  
ATOM    967 1HB  SER A  62      13.730  14.872   7.669  1.00  0.970          H  
ATOM    968 2HB  SER A  62      13.520  13.620   6.459  1.00  0.970          H  
ATOM    969  HG  SER A  62      11.651  14.318   7.621  1.00  0.970          H  
ATOM    970  N   ASN A  63      14.986  14.434  10.124  1.00  0.640          N  
ATOM    971  CA  ASN A  63      14.989  14.879  11.514  1.00  0.670          C  
ATOM    972  C   ASN A  63      14.059  16.093  11.692  1.00  0.620          C  
ATOM    973  O   ASN A  63      14.043  16.969  10.819  1.00  0.650          O  
ATOM    974  CB  ASN A  63      16.414  15.210  11.929  1.00  0.930          C  
ATOM    975  CG  ASN A  63      16.609  15.430  13.406  1.00  0.930          C  
ATOM    976  OD1 ASN A  63      16.142  16.408  14.014  1.00  0.930          O  
ATOM    977  ND2 ASN A  63      17.314  14.509  14.021  1.00  0.930          N  
ATOM    978  H   ASN A  63      15.429  15.030   9.407  1.00  0.770          H  
ATOM    979  HA  ASN A  63      14.643  14.051  12.119  1.00  0.800          H  
ATOM    980 1HB  ASN A  63      17.074  14.404  11.607  1.00  1.110          H  
ATOM    981 2HB  ASN A  63      16.730  16.104  11.406  1.00  1.110          H  
ATOM    982 1HD2 ASN A  63      17.493  14.586  15.005  1.00  1.110          H  
ATOM    983 2HD2 ASN A  63      17.681  13.730  13.509  1.00  1.110          H  
ATOM    984  N   PRO A  64      13.268  16.206  12.786  1.00  0.590          N  
ATOM    985  CA  PRO A  64      12.435  17.363  13.086  1.00  0.600          C  
ATOM    986  C   PRO A  64      13.205  18.683  12.961  1.00  0.590          C  
ATOM    987  O   PRO A  64      12.650  19.697  12.527  1.00  0.570          O  
ATOM    988  CB  PRO A  64      12.003  17.093  14.532  1.00  0.900          C  
ATOM    989  CG  PRO A  64      11.998  15.587  14.654  1.00  0.900          C  
ATOM    990  CD  PRO A  64      13.187  15.130  13.836  1.00  0.900          C  
ATOM    991  HA  PRO A  64      11.562  17.365  12.408  1.00  0.720          H  
ATOM    992 1HB  PRO A  64      12.716  17.573  15.226  1.00  1.080          H  
ATOM    993 2HB  PRO A  64      11.026  17.539  14.730  1.00  1.080          H  
ATOM    994 1HG  PRO A  64      12.066  15.288  15.716  1.00  1.080          H  
ATOM    995 2HG  PRO A  64      11.053  15.194  14.288  1.00  1.080          H  
ATOM    996 1HD  PRO A  64      14.065  15.115  14.480  1.00  1.080          H  
ATOM    997 2HD  PRO A  64      12.976  14.151  13.425  1.00  1.080          H  
ATOM    998  N   GLU A  65      14.515  18.659  13.277  1.00  0.630          N  
ATOM    999  CA  GLU A  65      15.312  19.865  13.197  1.00  0.640          C  
ATOM   1000  C   GLU A  65      15.495  20.313  11.761  1.00  0.630          C  
ATOM   1001  O   GLU A  65      15.565  21.511  11.505  1.00  0.660          O  
ATOM   1002  CB  GLU A  65      16.694  19.655  13.826  1.00  0.890          C  
ATOM   1003  CG  GLU A  65      16.699  19.443  15.351  1.00  0.890          C  
ATOM   1004  CD  GLU A  65      16.157  20.611  16.122  1.00  0.890          C  
ATOM   1005  OE1 GLU A  65      16.501  21.723  15.803  1.00  0.890          O  
ATOM   1006  OE2 GLU A  65      15.372  20.396  17.036  1.00  0.890          O  
ATOM   1007  H   GLU A  65      14.982  17.824  13.629  1.00  0.760          H  
ATOM   1008  HA  GLU A  65      14.801  20.656  13.736  1.00  0.770          H  
ATOM   1009 1HB  GLU A  65      17.169  18.790  13.364  1.00  1.070          H  
ATOM   1010 2HB  GLU A  65      17.321  20.520  13.609  1.00  1.070          H  
ATOM   1011 1HG  GLU A  65      16.093  18.568  15.584  1.00  1.070          H  
ATOM   1012 2HG  GLU A  65      17.718  19.238  15.674  1.00  1.070          H  
ATOM   1013  N   GLU A  66      15.593  19.374  10.817  1.00  0.620          N  
ATOM   1014  CA  GLU A  66      15.812  19.750   9.434  1.00  0.640          C  
ATOM   1015  C   GLU A  66      14.593  20.477   8.905  1.00  0.630          C  
ATOM   1016  O   GLU A  66      14.718  21.468   8.176  1.00  0.670          O  
ATOM   1017  CB  GLU A  66      16.113  18.509   8.598  1.00  0.890          C  
ATOM   1018  CG  GLU A  66      17.470  17.889   8.895  1.00  0.890          C  
ATOM   1019  CD  GLU A  66      17.677  16.580   8.207  1.00  0.890          C  
ATOM   1020  OE1 GLU A  66      16.776  15.755   8.233  1.00  0.890          O  
ATOM   1021  OE2 GLU A  66      18.728  16.391   7.644  1.00  0.890          O  
ATOM   1022  H   GLU A  66      15.460  18.391  11.036  1.00  0.740          H  
ATOM   1023  HA  GLU A  66      16.670  20.419   9.382  1.00  0.770          H  
ATOM   1024 1HB  GLU A  66      15.347  17.757   8.769  1.00  1.070          H  
ATOM   1025 2HB  GLU A  66      16.086  18.770   7.542  1.00  1.070          H  
ATOM   1026 1HG  GLU A  66      18.245  18.586   8.575  1.00  1.070          H  
ATOM   1027 2HG  GLU A  66      17.571  17.758   9.968  1.00  1.070          H  
ATOM   1028  N   LEU A  67      13.407  19.998   9.288  1.00  0.590          N  
ATOM   1029  CA  LEU A  67      12.206  20.667   8.811  1.00  0.590          C  
ATOM   1030  C   LEU A  67      12.134  22.077   9.394  1.00  0.610          C  
ATOM   1031  O   LEU A  67      11.756  23.026   8.692  1.00  0.640          O  
ATOM   1032  CB  LEU A  67      10.947  19.895   9.188  1.00  0.830          C  
ATOM   1033  CG  LEU A  67      10.713  18.513   8.531  1.00  0.830          C  
ATOM   1034  CD1 LEU A  67       9.458  17.886   9.146  1.00  0.830          C  
ATOM   1035  CD2 LEU A  67      10.560  18.654   7.034  1.00  0.830          C  
ATOM   1036  H   LEU A  67      13.387  19.144   9.862  1.00  0.710          H  
ATOM   1037  HA  LEU A  67      12.269  20.768   7.732  1.00  0.710          H  
ATOM   1038 1HB  LEU A  67      10.974  19.741  10.253  1.00  0.990          H  
ATOM   1039 2HB  LEU A  67      10.103  20.518   8.939  1.00  0.990          H  
ATOM   1040  HG  LEU A  67      11.558  17.855   8.751  1.00  0.990          H  
ATOM   1041 1HD1 LEU A  67       9.285  16.905   8.701  1.00  0.990          H  
ATOM   1042 2HD1 LEU A  67       9.586  17.782  10.222  1.00  0.990          H  
ATOM   1043 3HD1 LEU A  67       8.606  18.515   8.947  1.00  0.990          H  
ATOM   1044 1HD2 LEU A  67      10.386  17.688   6.609  1.00  0.990          H  
ATOM   1045 2HD2 LEU A  67       9.737  19.283   6.817  1.00  0.990          H  
ATOM   1046 3HD2 LEU A  67      11.456  19.075   6.595  1.00  0.990          H  
ATOM   1047  N   LYS A  68      12.525  22.225  10.672  1.00  0.620          N  
ATOM   1048  CA  LYS A  68      12.541  23.550  11.291  1.00  0.640          C  
ATOM   1049  C   LYS A  68      13.547  24.479  10.606  1.00  0.680          C  
ATOM   1050  O   LYS A  68      13.252  25.644  10.330  1.00  0.700          O  
ATOM   1051  CB  LYS A  68      12.844  23.465  12.784  1.00  0.890          C  
ATOM   1052  CG  LYS A  68      11.705  22.879  13.618  1.00  0.890          C  
ATOM   1053  CD  LYS A  68      11.935  23.058  15.126  1.00  0.890          C  
ATOM   1054  CE  LYS A  68      13.038  22.153  15.639  1.00  0.890          C  
ATOM   1055  NZ  LYS A  68      13.189  22.216  17.125  1.00  0.890          N  
ATOM   1056  H   LYS A  68      12.774  21.398  11.225  1.00  0.740          H  
ATOM   1057  HA  LYS A  68      11.562  23.984  11.169  1.00  0.770          H  
ATOM   1058 1HB  LYS A  68      13.727  22.847  12.922  1.00  1.070          H  
ATOM   1059 2HB  LYS A  68      13.074  24.459  13.165  1.00  1.070          H  
ATOM   1060 1HG  LYS A  68      10.773  23.375  13.336  1.00  1.070          H  
ATOM   1061 2HG  LYS A  68      11.611  21.823  13.397  1.00  1.070          H  
ATOM   1062 1HD  LYS A  68      12.193  24.096  15.336  1.00  1.070          H  
ATOM   1063 2HD  LYS A  68      11.012  22.817  15.655  1.00  1.070          H  
ATOM   1064 1HE  LYS A  68      12.815  21.125  15.351  1.00  1.070          H  
ATOM   1065 2HE  LYS A  68      13.982  22.449  15.194  1.00  1.070          H  
ATOM   1066 1HZ  LYS A  68      13.958  21.567  17.377  1.00  1.070          H  
ATOM   1067 2HZ  LYS A  68      13.427  23.150  17.411  1.00  1.070          H  
ATOM   1068 3HZ  LYS A  68      12.339  21.926  17.579  1.00  1.070          H  
ATOM   1069  N   GLN A  69      14.722  23.957  10.253  1.00  0.690          N  
ATOM   1070  CA  GLN A  69      15.753  24.751   9.588  1.00  0.750          C  
ATOM   1071  C   GLN A  69      15.254  25.308   8.260  1.00  0.760          C  
ATOM   1072  O   GLN A  69      15.598  26.427   7.876  1.00  0.850          O  
ATOM   1073  CB  GLN A  69      17.017  23.919   9.381  1.00  1.030          C  
ATOM   1074  CG  GLN A  69      17.790  23.615  10.662  1.00  1.030          C  
ATOM   1075  CD  GLN A  69      18.875  22.593  10.435  1.00  1.030          C  
ATOM   1076  OE1 GLN A  69      18.919  21.971   9.369  1.00  1.030          O  
ATOM   1077  NE2 GLN A  69      19.745  22.406  11.419  1.00  1.030          N  
ATOM   1078  H   GLN A  69      14.937  22.991  10.521  1.00  0.830          H  
ATOM   1079  HA  GLN A  69      16.000  25.595  10.233  1.00  0.900          H  
ATOM   1080 1HB  GLN A  69      16.739  22.968   8.927  1.00  1.230          H  
ATOM   1081 2HB  GLN A  69      17.683  24.428   8.688  1.00  1.230          H  
ATOM   1082 1HG  GLN A  69      18.271  24.538  10.982  1.00  1.230          H  
ATOM   1083 2HG  GLN A  69      17.128  23.273  11.438  1.00  1.230          H  
ATOM   1084 1HE2 GLN A  69      20.481  21.736  11.316  1.00  1.230          H  
ATOM   1085 2HE2 GLN A  69      19.666  22.931  12.270  1.00  1.230          H  
ATOM   1086  N   MET A  70      14.407  24.540   7.570  1.00  0.720          N  
ATOM   1087  CA  MET A  70      13.848  24.964   6.294  1.00  0.760          C  
ATOM   1088  C   MET A  70      12.676  25.955   6.421  1.00  0.740          C  
ATOM   1089  O   MET A  70      12.202  26.468   5.402  1.00  0.770          O  
ATOM   1090  CB  MET A  70      13.377  23.751   5.503  1.00  1.050          C  
ATOM   1091  CG  MET A  70      14.458  22.826   5.021  1.00  1.050          C  
ATOM   1092  SD  MET A  70      13.791  21.357   4.199  1.00  1.050          S  
ATOM   1093  CE  MET A  70      13.154  21.997   2.641  1.00  1.050          C  
ATOM   1094  H   MET A  70      14.202  23.599   7.926  1.00  0.860          H  
ATOM   1095  HA  MET A  70      14.637  25.461   5.733  1.00  0.910          H  
ATOM   1096 1HB  MET A  70      12.720  23.155   6.140  1.00  1.260          H  
ATOM   1097 2HB  MET A  70      12.799  24.088   4.651  1.00  1.260          H  
ATOM   1098 1HG  MET A  70      15.103  23.356   4.324  1.00  1.260          H  
ATOM   1099 2HG  MET A  70      15.065  22.505   5.868  1.00  1.260          H  
ATOM   1100 1HE  MET A  70      12.748  21.181   2.053  1.00  1.260          H  
ATOM   1101 2HE  MET A  70      12.368  22.726   2.820  1.00  1.260          H  
ATOM   1102 3HE  MET A  70      13.964  22.466   2.082  1.00  1.260          H  
ATOM   1103  N   GLY A  71      12.209  26.234   7.651  1.00  0.720          N  
ATOM   1104  CA  GLY A  71      11.088  27.145   7.861  1.00  0.730          C  
ATOM   1105  C   GLY A  71       9.815  26.565   8.516  1.00  0.700          C  
ATOM   1106  O   GLY A  71       8.838  27.305   8.681  1.00  0.750          O  
ATOM   1107  H   GLY A  71      12.649  25.836   8.484  1.00  0.860          H  
ATOM   1108 1HA  GLY A  71      11.443  27.969   8.479  1.00  0.880          H  
ATOM   1109 2HA  GLY A  71      10.818  27.586   6.906  1.00  0.880          H  
ATOM   1110  N   ALA A  72       9.778  25.270   8.858  1.00  0.650          N  
ATOM   1111  CA  ALA A  72       8.589  24.715   9.509  1.00  0.630          C  
ATOM   1112  C   ALA A  72       8.578  24.956  11.010  1.00  0.620          C  
ATOM   1113  O   ALA A  72       9.607  25.127  11.658  1.00  0.660          O  
ATOM   1114  CB  ALA A  72       8.461  23.219   9.307  1.00  0.890          C  
ATOM   1115  H   ALA A  72      10.575  24.646   8.709  1.00  0.780          H  
ATOM   1116  HA  ALA A  72       7.714  25.202   9.081  1.00  0.760          H  
ATOM   1117 1HB  ALA A  72       7.549  22.887   9.799  1.00  1.070          H  
ATOM   1118 2HB  ALA A  72       8.401  22.969   8.293  1.00  1.070          H  
ATOM   1119 3HB  ALA A  72       9.318  22.737   9.751  1.00  1.070          H  
ATOM   1120  N   ASN A  73       7.386  24.940  11.562  1.00  0.600          N  
ATOM   1121  CA  ASN A  73       7.186  24.895  12.991  1.00  0.600          C  
ATOM   1122  C   ASN A  73       6.774  23.458  13.269  1.00  0.580          C  
ATOM   1123  O   ASN A  73       5.740  23.000  12.771  1.00  0.560          O  
ATOM   1124  CB  ASN A  73       6.153  25.895  13.464  1.00  0.840          C  
ATOM   1125  CG  ASN A  73       6.571  27.322  13.266  1.00  0.840          C  
ATOM   1126  OD1 ASN A  73       7.653  27.728  13.712  1.00  0.840          O  
ATOM   1127  ND2 ASN A  73       5.738  28.104  12.617  1.00  0.840          N  
ATOM   1128  H   ASN A  73       6.573  24.893  10.949  1.00  0.720          H  
ATOM   1129  HA  ASN A  73       8.130  25.082  13.506  1.00  0.720          H  
ATOM   1130 1HB  ASN A  73       5.228  25.728  12.937  1.00  1.010          H  
ATOM   1131 2HB  ASN A  73       5.968  25.736  14.521  1.00  1.010          H  
ATOM   1132 1HD2 ASN A  73       5.971  29.062  12.461  1.00  1.010          H  
ATOM   1133 2HD2 ASN A  73       4.860  27.738  12.270  1.00  1.010          H  
ATOM   1134  N   ILE A  74       7.621  22.712  13.963  1.00  0.590          N  
ATOM   1135  CA  ILE A  74       7.333  21.303  14.195  1.00  0.570          C  
ATOM   1136  C   ILE A  74       6.897  21.070  15.628  1.00  0.580          C  
ATOM   1137  O   ILE A  74       7.622  21.370  16.578  1.00  0.640          O  
ATOM   1138  CB  ILE A  74       8.550  20.423  13.827  1.00  0.810          C  
ATOM   1139  CG1 ILE A  74       8.996  20.668  12.340  1.00  0.810          C  
ATOM   1140  CG2 ILE A  74       8.230  18.966  14.059  1.00  0.810          C  
ATOM   1141  CD1 ILE A  74       7.944  20.378  11.268  1.00  0.810          C  
ATOM   1142  H   ILE A  74       8.456  23.134  14.345  1.00  0.710          H  
ATOM   1143  HA  ILE A  74       6.493  21.001  13.573  1.00  0.680          H  
ATOM   1144  HB  ILE A  74       9.395  20.701  14.455  1.00  0.970          H  
ATOM   1145 1HG1 ILE A  74       9.301  21.707  12.228  1.00  0.970          H  
ATOM   1146 2HG1 ILE A  74       9.860  20.039  12.159  1.00  0.970          H  
ATOM   1147 1HG2 ILE A  74       9.091  18.359  13.810  1.00  0.970          H  
ATOM   1148 2HG2 ILE A  74       7.978  18.828  15.096  1.00  0.970          H  
ATOM   1149 3HG2 ILE A  74       7.395  18.666  13.454  1.00  0.970          H  
ATOM   1150 1HD1 ILE A  74       8.348  20.567  10.302  1.00  0.970          H  
ATOM   1151 2HD1 ILE A  74       7.627  19.346  11.311  1.00  0.970          H  
ATOM   1152 3HD1 ILE A  74       7.096  21.028  11.418  1.00  0.970          H  
ATOM   1153  N   PHE A  75       5.705  20.509  15.761  1.00  0.530          N  
ATOM   1154  CA  PHE A  75       5.073  20.281  17.039  1.00  0.540          C  
ATOM   1155  C   PHE A  75       4.977  18.788  17.348  1.00  0.520          C  
ATOM   1156  O   PHE A  75       4.073  18.094  16.863  1.00  0.490          O  
ATOM   1157  CB  PHE A  75       3.681  20.874  16.966  1.00  0.750          C  
ATOM   1158  CG  PHE A  75       3.640  22.340  16.697  1.00  0.750          C  
ATOM   1159  CD1 PHE A  75       3.614  22.804  15.384  1.00  0.750          C  
ATOM   1160  CD2 PHE A  75       3.604  23.257  17.718  1.00  0.750          C  
ATOM   1161  CE1 PHE A  75       3.562  24.128  15.107  1.00  0.750          C  
ATOM   1162  CE2 PHE A  75       3.548  24.606  17.435  1.00  0.750          C  
ATOM   1163  CZ  PHE A  75       3.528  25.037  16.121  1.00  0.750          C  
ATOM   1164  H   PHE A  75       5.177  20.280  14.915  1.00  0.640          H  
ATOM   1165  HA  PHE A  75       5.655  20.771  17.820  1.00  0.650          H  
ATOM   1166 1HB  PHE A  75       3.160  20.387  16.168  1.00  0.900          H  
ATOM   1167 2HB  PHE A  75       3.148  20.694  17.867  1.00  0.900          H  
ATOM   1168  HD1 PHE A  75       3.633  22.098  14.569  1.00  0.900          H  
ATOM   1169  HD2 PHE A  75       3.615  22.909  18.752  1.00  0.900          H  
ATOM   1170  HE1 PHE A  75       3.546  24.457  14.081  1.00  0.900          H  
ATOM   1171  HE2 PHE A  75       3.518  25.335  18.246  1.00  0.900          H  
ATOM   1172  HZ  PHE A  75       3.482  26.101  15.893  1.00  0.900          H  
ATOM   1173  N   MET A  76       5.915  18.299  18.152  1.00  0.550          N  
ATOM   1174  CA  MET A  76       5.976  16.869  18.448  1.00  0.540          C  
ATOM   1175  C   MET A  76       5.162  16.572  19.691  1.00  0.560          C  
ATOM   1176  O   MET A  76       4.958  17.463  20.514  1.00  0.570          O  
ATOM   1177  CB  MET A  76       7.420  16.400  18.553  1.00  0.760          C  
ATOM   1178  CG  MET A  76       8.229  16.731  17.297  1.00  0.760          C  
ATOM   1179  SD  MET A  76       7.486  16.033  15.780  1.00  0.760          S  
ATOM   1180  CE  MET A  76       7.720  14.327  15.950  1.00  0.760          C  
ATOM   1181  H   MET A  76       6.608  18.928  18.536  1.00  0.660          H  
ATOM   1182  HA  MET A  76       5.503  16.317  17.635  1.00  0.650          H  
ATOM   1183 1HB  MET A  76       7.897  16.885  19.403  1.00  0.910          H  
ATOM   1184 2HB  MET A  76       7.446  15.327  18.735  1.00  0.910          H  
ATOM   1185 1HG  MET A  76       8.292  17.811  17.188  1.00  0.910          H  
ATOM   1186 2HG  MET A  76       9.244  16.340  17.397  1.00  0.910          H  
ATOM   1187 1HE  MET A  76       7.290  13.817  15.098  1.00  0.910          H  
ATOM   1188 2HE  MET A  76       8.778  14.121  16.014  1.00  0.910          H  
ATOM   1189 3HE  MET A  76       7.234  13.981  16.829  1.00  0.910          H  
ATOM   1190  N   SER A  77       4.710  15.327  19.829  1.00  0.560          N  
ATOM   1191  CA  SER A  77       3.849  14.897  20.926  1.00  0.580          C  
ATOM   1192  C   SER A  77       2.518  15.681  20.976  1.00  0.560          C  
ATOM   1193  O   SER A  77       2.102  16.153  22.040  1.00  0.600          O  
ATOM   1194  CB  SER A  77       4.575  14.974  22.261  1.00  0.800          C  
ATOM   1195  OG  SER A  77       5.704  14.130  22.282  1.00  0.800          O  
ATOM   1196  H   SER A  77       4.987  14.612  19.146  1.00  0.670          H  
ATOM   1197  HA  SER A  77       3.610  13.847  20.756  1.00  0.700          H  
ATOM   1198 1HB  SER A  77       4.875  15.995  22.470  1.00  0.960          H  
ATOM   1199 2HB  SER A  77       3.890  14.674  23.050  1.00  0.960          H  
ATOM   1200  HG  SER A  77       6.090  14.232  23.150  1.00  0.960          H  
ATOM   1201  N   HIS A  78       1.883  15.803  19.801  1.00  0.520          N  
ATOM   1202  CA  HIS A  78       0.573  16.435  19.561  1.00  0.510          C  
ATOM   1203  C   HIS A  78      -0.447  15.570  18.793  1.00  0.500          C  
ATOM   1204  O   HIS A  78      -0.165  15.046  17.718  1.00  0.530          O  
ATOM   1205  CB  HIS A  78       0.739  17.758  18.805  1.00  0.720          C  
ATOM   1206  CG  HIS A  78       1.185  18.933  19.620  1.00  0.720          C  
ATOM   1207  ND1 HIS A  78       0.283  19.856  20.114  1.00  0.720          N  
ATOM   1208  CD2 HIS A  78       2.384  19.343  20.033  1.00  0.720          C  
ATOM   1209  CE1 HIS A  78       0.920  20.770  20.797  1.00  0.720          C  
ATOM   1210  NE2 HIS A  78       2.198  20.488  20.770  1.00  0.720          N  
ATOM   1211  H   HIS A  78       2.375  15.415  18.997  1.00  0.620          H  
ATOM   1212  HA  HIS A  78       0.132  16.670  20.521  1.00  0.610          H  
ATOM   1213 1HB  HIS A  78       1.493  17.610  18.025  1.00  0.860          H  
ATOM   1214 2HB  HIS A  78      -0.153  17.988  18.311  1.00  0.860          H  
ATOM   1215  HD2 HIS A  78       3.306  18.875  19.826  1.00  0.860          H  
ATOM   1216  HE1 HIS A  78       0.466  21.619  21.304  1.00  0.860          H  
ATOM   1217  HE2 HIS A  78       2.930  21.022  21.225  1.00  0.860          H  
ATOM   1218  N   ASP A  79      -1.674  15.483  19.318  1.00  0.480          N  
ATOM   1219  CA  ASP A  79      -2.737  14.684  18.679  1.00  0.500          C  
ATOM   1220  C   ASP A  79      -3.924  15.524  18.216  1.00  0.460          C  
ATOM   1221  O   ASP A  79      -4.587  16.180  19.030  1.00  0.510          O  
ATOM   1222  CB  ASP A  79      -3.288  13.567  19.567  1.00  0.690          C  
ATOM   1223  CG  ASP A  79      -4.265  12.662  18.748  1.00  0.690          C  
ATOM   1224  OD1 ASP A  79      -4.016  12.533  17.574  1.00  0.690          O  
ATOM   1225  OD2 ASP A  79      -5.231  12.131  19.274  1.00  0.690          O  
ATOM   1226  H   ASP A  79      -1.843  15.968  20.205  1.00  0.580          H  
ATOM   1227  HA  ASP A  79      -2.314  14.209  17.794  1.00  0.600          H  
ATOM   1228 1HB  ASP A  79      -2.476  12.960  19.940  1.00  0.830          H  
ATOM   1229 2HB  ASP A  79      -3.818  13.996  20.417  1.00  0.830          H  
ATOM   1230  N   VAL A  80      -4.142  15.605  16.911  1.00  0.440          N  
ATOM   1231  CA  VAL A  80      -5.252  16.419  16.420  1.00  0.450          C  
ATOM   1232  C   VAL A  80      -6.569  15.683  16.585  1.00  0.460          C  
ATOM   1233  O   VAL A  80      -6.725  14.565  16.090  1.00  0.460          O  
ATOM   1234  CB  VAL A  80      -5.076  16.805  14.947  1.00  0.630          C  
ATOM   1235  CG1 VAL A  80      -6.332  17.561  14.476  1.00  0.630          C  
ATOM   1236  CG2 VAL A  80      -3.837  17.680  14.798  1.00  0.630          C  
ATOM   1237  H   VAL A  80      -3.571  15.042  16.289  1.00  0.530          H  
ATOM   1238  HA  VAL A  80      -5.302  17.330  16.998  1.00  0.540          H  
ATOM   1239  HB  VAL A  80      -4.968  15.909  14.339  1.00  0.750          H  
ATOM   1240 1HG1 VAL A  80      -6.225  17.844  13.458  1.00  0.750          H  
ATOM   1241 2HG1 VAL A  80      -7.218  16.937  14.562  1.00  0.750          H  
ATOM   1242 3HG1 VAL A  80      -6.460  18.451  15.093  1.00  0.750          H  
ATOM   1243 1HG2 VAL A  80      -3.720  17.957  13.767  1.00  0.750          H  
ATOM   1244 2HG2 VAL A  80      -3.959  18.564  15.384  1.00  0.750          H  
ATOM   1245 3HG2 VAL A  80      -2.954  17.137  15.133  1.00  0.750          H  
ATOM   1246  N   THR A  81      -7.536  16.326  17.249  1.00  0.480          N  
ATOM   1247  CA  THR A  81      -8.816  15.666  17.474  1.00  0.510          C  
ATOM   1248  C   THR A  81      -9.993  16.359  16.795  1.00  0.540          C  
ATOM   1249  O   THR A  81     -11.001  15.713  16.496  1.00  0.570          O  
ATOM   1250  CB  THR A  81      -9.115  15.567  18.981  1.00  0.700          C  
ATOM   1251  OG1 THR A  81      -9.210  16.890  19.536  1.00  0.700          O  
ATOM   1252  CG2 THR A  81      -7.977  14.803  19.685  1.00  0.700          C  
ATOM   1253  H   THR A  81      -7.366  17.272  17.601  1.00  0.580          H  
ATOM   1254  HA  THR A  81      -8.754  14.656  17.074  1.00  0.610          H  
ATOM   1255  HB  THR A  81     -10.060  15.047  19.130  1.00  0.840          H  
ATOM   1256  HG1 THR A  81      -9.617  16.846  20.411  1.00  0.840          H  
ATOM   1257 1HG2 THR A  81      -8.188  14.735  20.751  1.00  0.840          H  
ATOM   1258 2HG2 THR A  81      -7.894  13.800  19.264  1.00  0.840          H  
ATOM   1259 3HG2 THR A  81      -7.035  15.326  19.541  1.00  0.840          H  
ATOM   1260  N   ASN A  82      -9.870  17.649  16.486  1.00  0.540          N  
ATOM   1261  CA  ASN A  82     -11.010  18.342  15.889  1.00  0.570          C  
ATOM   1262  C   ASN A  82     -10.627  19.357  14.825  1.00  0.570          C  
ATOM   1263  O   ASN A  82     -10.027  20.398  15.102  1.00  0.590          O  
ATOM   1264  CB  ASN A  82     -11.897  18.984  16.945  1.00  0.790          C  
ATOM   1265  CG  ASN A  82     -13.111  19.605  16.331  1.00  0.790          C  
ATOM   1266  OD1 ASN A  82     -13.662  19.042  15.380  1.00  0.790          O  
ATOM   1267  ND2 ASN A  82     -13.539  20.734  16.840  1.00  0.790          N  
ATOM   1268  H   ASN A  82      -9.023  18.156  16.749  1.00  0.650          H  
ATOM   1269  HA  ASN A  82     -11.619  17.595  15.378  1.00  0.680          H  
ATOM   1270 1HB  ASN A  82     -12.209  18.228  17.667  1.00  0.940          H  
ATOM   1271 2HB  ASN A  82     -11.367  19.734  17.479  1.00  0.940          H  
ATOM   1272 1HD2 ASN A  82     -14.342  21.186  16.453  1.00  0.940          H  
ATOM   1273 2HD2 ASN A  82     -13.064  21.151  17.616  1.00  0.940          H  
ATOM   1274  N   ILE A  83     -10.962  19.041  13.588  1.00  0.570          N  
ATOM   1275  CA  ILE A  83     -10.625  19.911  12.478  1.00  0.570          C  
ATOM   1276  C   ILE A  83     -11.887  20.625  12.013  1.00  0.640          C  
ATOM   1277  O   ILE A  83     -12.861  19.982  11.616  1.00  0.720          O  
ATOM   1278  CB  ILE A  83     -10.011  19.116  11.316  1.00  0.800          C  
ATOM   1279  CG1 ILE A  83      -8.723  18.395  11.789  1.00  0.800          C  
ATOM   1280  CG2 ILE A  83      -9.745  20.033  10.173  1.00  0.800          C  
ATOM   1281  CD1 ILE A  83      -8.119  17.433  10.779  1.00  0.800          C  
ATOM   1282  H   ILE A  83     -11.483  18.189  13.427  1.00  0.680          H  
ATOM   1283  HA  ILE A  83      -9.913  20.665  12.808  1.00  0.680          H  
ATOM   1284  HB  ILE A  83     -10.717  18.352  10.997  1.00  0.960          H  
ATOM   1285 1HG1 ILE A  83      -7.981  19.135  12.058  1.00  0.960          H  
ATOM   1286 2HG1 ILE A  83      -8.971  17.816  12.679  1.00  0.960          H  
ATOM   1287 1HG2 ILE A  83      -9.356  19.471   9.353  1.00  0.960          H  
ATOM   1288 2HG2 ILE A  83     -10.668  20.495   9.873  1.00  0.960          H  
ATOM   1289 3HG2 ILE A  83      -9.043  20.805  10.464  1.00  0.960          H  
ATOM   1290 1HD1 ILE A  83      -7.260  16.950  11.212  1.00  0.960          H  
ATOM   1291 2HD1 ILE A  83      -8.823  16.694  10.526  1.00  0.960          H  
ATOM   1292 3HD1 ILE A  83      -7.819  17.950   9.883  1.00  0.960          H  
ATOM   1293  N   ASP A  84     -11.879  21.951  12.105  1.00  0.630          N  
ATOM   1294  CA  ASP A  84     -13.030  22.761  11.744  1.00  0.700          C  
ATOM   1295  C   ASP A  84     -12.817  23.387  10.372  1.00  0.720          C  
ATOM   1296  O   ASP A  84     -12.095  24.384  10.204  1.00  0.740          O  
ATOM   1297  CB  ASP A  84     -13.321  23.806  12.820  1.00  0.950          C  
ATOM   1298  CG  ASP A  84     -14.583  24.614  12.545  1.00  0.950          C  
ATOM   1299  OD1 ASP A  84     -14.949  24.818  11.376  1.00  0.950          O  
ATOM   1300  OD2 ASP A  84     -15.201  25.021  13.503  1.00  0.950          O  
ATOM   1301  H   ASP A  84     -11.029  22.420  12.416  1.00  0.760          H  
ATOM   1302  HA  ASP A  84     -13.902  22.109  11.681  1.00  0.840          H  
ATOM   1303 1HB  ASP A  84     -13.436  23.299  13.781  1.00  1.140          H  
ATOM   1304 2HB  ASP A  84     -12.472  24.484  12.913  1.00  1.140          H  
ATOM   1305  N   LEU A  85     -13.468  22.809   9.373  1.00  0.730          N  
ATOM   1306  CA  LEU A  85     -13.225  23.186   7.993  1.00  0.790          C  
ATOM   1307  C   LEU A  85     -14.057  24.385   7.544  1.00  0.850          C  
ATOM   1308  O   LEU A  85     -14.021  24.768   6.373  1.00  0.990          O  
ATOM   1309  CB  LEU A  85     -13.493  21.970   7.105  1.00  1.080          C  
ATOM   1310  CG  LEU A  85     -12.610  20.701   7.409  1.00  1.080          C  
ATOM   1311  CD1 LEU A  85     -13.036  19.597   6.529  1.00  1.080          C  
ATOM   1312  CD2 LEU A  85     -11.137  20.985   7.210  1.00  1.080          C  
ATOM   1313  H   LEU A  85     -14.091  22.038   9.585  1.00  0.880          H  
ATOM   1314  HA  LEU A  85     -12.184  23.477   7.898  1.00  0.950          H  
ATOM   1315 1HB  LEU A  85     -14.537  21.680   7.222  1.00  1.300          H  
ATOM   1316 2HB  LEU A  85     -13.330  22.252   6.063  1.00  1.300          H  
ATOM   1317  HG  LEU A  85     -12.777  20.377   8.439  1.00  1.300          H  
ATOM   1318 1HD1 LEU A  85     -12.440  18.730   6.772  1.00  1.300          H  
ATOM   1319 2HD1 LEU A  85     -14.094  19.365   6.684  1.00  1.300          H  
ATOM   1320 3HD1 LEU A  85     -12.879  19.881   5.489  1.00  1.300          H  
ATOM   1321 1HD2 LEU A  85     -10.573  20.078   7.406  1.00  1.300          H  
ATOM   1322 2HD2 LEU A  85     -10.964  21.293   6.224  1.00  1.300          H  
ATOM   1323 3HD2 LEU A  85     -10.808  21.757   7.883  1.00  1.300          H  
ATOM   1324  N   ILE A  86     -14.816  24.963   8.478  1.00  0.880          N  
ATOM   1325  CA  ILE A  86     -15.615  26.150   8.217  1.00  0.950          C  
ATOM   1326  C   ILE A  86     -14.818  27.353   8.717  1.00  0.900          C  
ATOM   1327  O   ILE A  86     -14.698  28.364   8.025  1.00  0.910          O  
ATOM   1328  CB  ILE A  86     -17.006  26.061   8.875  1.00  1.300          C  
ATOM   1329  CG1 ILE A  86     -17.778  24.871   8.227  1.00  1.300          C  
ATOM   1330  CG2 ILE A  86     -17.767  27.400   8.700  1.00  1.300          C  
ATOM   1331  CD1 ILE A  86     -19.066  24.476   8.923  1.00  1.300          C  
ATOM   1332  H   ILE A  86     -14.810  24.599   9.442  1.00  1.060          H  
ATOM   1333  HA  ILE A  86     -15.755  26.258   7.143  1.00  1.140          H  
ATOM   1334  HB  ILE A  86     -16.889  25.844   9.942  1.00  1.560          H  
ATOM   1335 1HG1 ILE A  86     -18.008  25.131   7.196  1.00  1.560          H  
ATOM   1336 2HG1 ILE A  86     -17.122  24.002   8.220  1.00  1.560          H  
ATOM   1337 1HG2 ILE A  86     -18.744  27.341   9.166  1.00  1.560          H  
ATOM   1338 2HG2 ILE A  86     -17.210  28.211   9.167  1.00  1.560          H  
ATOM   1339 3HG2 ILE A  86     -17.886  27.614   7.636  1.00  1.560          H  
ATOM   1340 1HD1 ILE A  86     -19.515  23.633   8.395  1.00  1.560          H  
ATOM   1341 2HD1 ILE A  86     -18.847  24.182   9.952  1.00  1.560          H  
ATOM   1342 3HD1 ILE A  86     -19.767  25.302   8.926  1.00  1.560          H  
ATOM   1343  N   LYS A  87     -14.272  27.231   9.936  1.00  0.850          N  
ATOM   1344  CA  LYS A  87     -13.484  28.300  10.553  1.00  0.830          C  
ATOM   1345  C   LYS A  87     -12.029  28.282  10.097  1.00  0.710          C  
ATOM   1346  O   LYS A  87     -11.305  29.270  10.291  1.00  0.690          O  
ATOM   1347  CB  LYS A  87     -13.473  28.161  12.067  1.00  1.170          C  
ATOM   1348  CG  LYS A  87     -14.785  28.358  12.755  1.00  1.170          C  
ATOM   1349  CD  LYS A  87     -14.602  28.143  14.247  1.00  1.170          C  
ATOM   1350  CE  LYS A  87     -15.892  28.289  15.005  1.00  1.170          C  
ATOM   1351  NZ  LYS A  87     -15.712  27.941  16.434  1.00  1.170          N  
ATOM   1352  H   LYS A  87     -14.448  26.365  10.464  1.00  1.020          H  
ATOM   1353  HA  LYS A  87     -13.919  29.259  10.273  1.00  1.000          H  
ATOM   1354 1HB  LYS A  87     -13.105  27.168  12.329  1.00  1.400          H  
ATOM   1355 2HB  LYS A  87     -12.776  28.880  12.482  1.00  1.400          H  
ATOM   1356 1HG  LYS A  87     -15.163  29.360  12.562  1.00  1.400          H  
ATOM   1357 2HG  LYS A  87     -15.503  27.628  12.371  1.00  1.400          H  
ATOM   1358 1HD  LYS A  87     -14.202  27.141  14.420  1.00  1.400          H  
ATOM   1359 2HD  LYS A  87     -13.882  28.865  14.630  1.00  1.400          H  
ATOM   1360 1HE  LYS A  87     -16.233  29.318  14.930  1.00  1.400          H  
ATOM   1361 2HE  LYS A  87     -16.645  27.630  14.570  1.00  1.400          H  
ATOM   1362 1HZ  LYS A  87     -16.587  28.048  16.925  1.00  1.400          H  
ATOM   1363 2HZ  LYS A  87     -15.402  26.979  16.498  1.00  1.400          H  
ATOM   1364 3HZ  LYS A  87     -15.013  28.542  16.843  1.00  1.400          H  
ATOM   1365  N   LYS A  88     -11.631  27.162   9.474  1.00  0.650          N  
ATOM   1366  CA  LYS A  88     -10.281  26.872   9.028  1.00  0.560          C  
ATOM   1367  C   LYS A  88      -9.338  26.796  10.216  1.00  0.530          C  
ATOM   1368  O   LYS A  88      -8.277  27.424  10.250  1.00  0.520          O  
ATOM   1369  CB  LYS A  88      -9.793  27.896   8.016  1.00  0.820          C  
ATOM   1370  CG  LYS A  88     -10.589  28.002   6.760  1.00  0.820          C  
ATOM   1371  CD  LYS A  88      -9.922  29.026   5.840  1.00  0.820          C  
ATOM   1372  CE  LYS A  88     -10.682  29.253   4.547  1.00  0.820          C  
ATOM   1373  NZ  LYS A  88     -10.563  28.107   3.633  1.00  0.820          N  
ATOM   1374  H   LYS A  88     -12.297  26.396   9.376  1.00  0.780          H  
ATOM   1375  HA  LYS A  88     -10.304  25.901   8.553  1.00  0.670          H  
ATOM   1376 1HB  LYS A  88      -9.762  28.872   8.449  1.00  0.980          H  
ATOM   1377 2HB  LYS A  88      -8.782  27.644   7.731  1.00  0.980          H  
ATOM   1378 1HG  LYS A  88     -10.629  27.027   6.279  1.00  0.980          H  
ATOM   1379 2HG  LYS A  88     -11.605  28.321   7.000  1.00  0.980          H  
ATOM   1380 1HD  LYS A  88      -9.831  29.976   6.370  1.00  0.980          H  
ATOM   1381 2HD  LYS A  88      -8.913  28.678   5.595  1.00  0.980          H  
ATOM   1382 1HE  LYS A  88     -11.735  29.422   4.772  1.00  0.980          H  
ATOM   1383 2HE  LYS A  88     -10.279  30.137   4.055  1.00  0.980          H  
ATOM   1384 1HZ  LYS A  88     -11.058  28.273   2.766  1.00  0.980          H  
ATOM   1385 2HZ  LYS A  88      -9.581  27.946   3.405  1.00  0.980          H  
ATOM   1386 3HZ  LYS A  88     -10.931  27.254   4.032  1.00  0.980          H  
ATOM   1387  N   GLN A  89      -9.751  26.010  11.205  1.00  0.560          N  
ATOM   1388  CA  GLN A  89      -8.985  25.831  12.429  1.00  0.560          C  
ATOM   1389  C   GLN A  89      -8.750  24.367  12.808  1.00  0.540          C  
ATOM   1390  O   GLN A  89      -9.542  23.480  12.477  1.00  0.560          O  
ATOM   1391  CB  GLN A  89      -9.701  26.568  13.552  1.00  0.780          C  
ATOM   1392  CG  GLN A  89      -9.746  28.058  13.332  1.00  0.780          C  
ATOM   1393  CD  GLN A  89     -10.503  28.822  14.363  1.00  0.780          C  
ATOM   1394  OE1 GLN A  89     -11.210  28.261  15.216  1.00  0.780          O  
ATOM   1395  NE2 GLN A  89     -10.380  30.137  14.284  1.00  0.780          N  
ATOM   1396  H   GLN A  89     -10.634  25.514  11.062  1.00  0.670          H  
ATOM   1397  HA  GLN A  89      -8.008  26.288  12.285  1.00  0.670          H  
ATOM   1398 1HB  GLN A  89     -10.723  26.200  13.645  1.00  0.940          H  
ATOM   1399 2HB  GLN A  89      -9.195  26.378  14.465  1.00  0.940          H  
ATOM   1400 1HG  GLN A  89      -8.721  28.427  13.324  1.00  0.940          H  
ATOM   1401 2HG  GLN A  89     -10.206  28.270  12.385  1.00  0.940          H  
ATOM   1402 1HE2 GLN A  89     -10.859  30.732  14.925  1.00  0.940          H  
ATOM   1403 2HE2 GLN A  89      -9.784  30.543  13.551  1.00  0.940          H  
ATOM   1404  N   VAL A  90      -7.648  24.119  13.510  1.00  0.530          N  
ATOM   1405  CA  VAL A  90      -7.326  22.774  13.988  1.00  0.520          C  
ATOM   1406  C   VAL A  90      -7.088  22.721  15.493  1.00  0.540          C  
ATOM   1407  O   VAL A  90      -6.150  23.348  15.998  1.00  0.570          O  
ATOM   1408  CB  VAL A  90      -6.068  22.246  13.242  1.00  0.730          C  
ATOM   1409  CG1 VAL A  90      -5.674  20.890  13.744  1.00  0.730          C  
ATOM   1410  CG2 VAL A  90      -6.369  22.140  11.757  1.00  0.730          C  
ATOM   1411  H   VAL A  90      -7.045  24.917  13.740  1.00  0.640          H  
ATOM   1412  HA  VAL A  90      -8.166  22.117  13.762  1.00  0.620          H  
ATOM   1413  HB  VAL A  90      -5.237  22.926  13.411  1.00  0.880          H  
ATOM   1414 1HG1 VAL A  90      -4.797  20.538  13.202  1.00  0.880          H  
ATOM   1415 2HG1 VAL A  90      -5.438  20.921  14.808  1.00  0.880          H  
ATOM   1416 3HG1 VAL A  90      -6.501  20.222  13.574  1.00  0.880          H  
ATOM   1417 1HG2 VAL A  90      -5.498  21.777  11.228  1.00  0.880          H  
ATOM   1418 2HG2 VAL A  90      -7.190  21.457  11.610  1.00  0.880          H  
ATOM   1419 3HG2 VAL A  90      -6.632  23.104  11.381  1.00  0.880          H  
ATOM   1420  N   THR A  91      -7.889  21.911  16.198  1.00  0.540          N  
ATOM   1421  CA  THR A  91      -7.739  21.753  17.638  1.00  0.550          C  
ATOM   1422  C   THR A  91      -6.918  20.504  17.913  1.00  0.530          C  
ATOM   1423  O   THR A  91      -7.277  19.364  17.540  1.00  0.530          O  
ATOM   1424  CB  THR A  91      -9.075  21.663  18.388  1.00  0.770          C  
ATOM   1425  OG1 THR A  91      -9.842  22.860  18.179  1.00  0.770          O  
ATOM   1426  CG2 THR A  91      -8.847  21.466  19.905  1.00  0.770          C  
ATOM   1427  H   THR A  91      -8.650  21.417  15.731  1.00  0.650          H  
ATOM   1428  HA  THR A  91      -7.199  22.605  18.033  1.00  0.660          H  
ATOM   1429  HB  THR A  91      -9.617  20.833  18.009  1.00  0.920          H  
ATOM   1430  HG1 THR A  91      -9.346  23.634  18.517  1.00  0.920          H  
ATOM   1431 1HG2 THR A  91      -9.808  21.398  20.414  1.00  0.920          H  
ATOM   1432 2HG2 THR A  91      -8.287  20.549  20.092  1.00  0.920          H  
ATOM   1433 3HG2 THR A  91      -8.288  22.318  20.300  1.00  0.920          H  
ATOM   1434  N   VAL A  92      -5.805  20.748  18.583  1.00  0.520          N  
ATOM   1435  CA  VAL A  92      -4.809  19.740  18.866  1.00  0.500          C  
ATOM   1436  C   VAL A  92      -4.436  19.661  20.347  1.00  0.520          C  
ATOM   1437  O   VAL A  92      -4.302  20.686  21.025  1.00  0.560          O  
ATOM   1438  CB  VAL A  92      -3.592  20.052  17.967  1.00  0.710          C  
ATOM   1439  CG1 VAL A  92      -2.997  21.416  18.297  1.00  0.710          C  
ATOM   1440  CG2 VAL A  92      -2.581  18.991  18.071  1.00  0.710          C  
ATOM   1441  H   VAL A  92      -5.662  21.714  18.889  1.00  0.620          H  
ATOM   1442  HA  VAL A  92      -5.215  18.774  18.591  1.00  0.600          H  
ATOM   1443  HB  VAL A  92      -3.942  20.119  16.951  1.00  0.850          H  
ATOM   1444 1HG1 VAL A  92      -2.186  21.619  17.623  1.00  0.850          H  
ATOM   1445 2HG1 VAL A  92      -3.755  22.190  18.183  1.00  0.850          H  
ATOM   1446 3HG1 VAL A  92      -2.619  21.427  19.320  1.00  0.850          H  
ATOM   1447 1HG2 VAL A  92      -1.773  19.232  17.399  1.00  0.850          H  
ATOM   1448 2HG2 VAL A  92      -2.202  18.924  19.091  1.00  0.850          H  
ATOM   1449 3HG2 VAL A  92      -3.006  18.055  17.789  1.00  0.850          H  
ATOM   1450  N   ARG A  93      -4.291  18.437  20.851  1.00  0.530          N  
ATOM   1451  CA  ARG A  93      -3.901  18.240  22.236  1.00  0.560          C  
ATOM   1452  C   ARG A  93      -2.406  18.021  22.407  1.00  0.570          C  
ATOM   1453  O   ARG A  93      -1.797  17.166  21.755  1.00  0.550          O  
ATOM   1454  CB  ARG A  93      -4.630  17.059  22.853  1.00  0.770          C  
ATOM   1455  CG  ARG A  93      -4.293  16.821  24.338  1.00  0.770          C  
ATOM   1456  CD  ARG A  93      -5.156  15.798  24.946  1.00  0.770          C  
ATOM   1457  NE  ARG A  93      -6.539  16.251  25.031  1.00  0.770          N  
ATOM   1458  CZ  ARG A  93      -7.575  15.514  25.475  1.00  0.770          C  
ATOM   1459  NH1 ARG A  93      -7.386  14.276  25.903  1.00  0.770          N  
ATOM   1460  NH2 ARG A  93      -8.791  16.039  25.476  1.00  0.770          N  
ATOM   1461  H   ARG A  93      -4.446  17.630  20.240  1.00  0.640          H  
ATOM   1462  HA  ARG A  93      -4.172  19.129  22.795  1.00  0.670          H  
ATOM   1463 1HB  ARG A  93      -5.703  17.210  22.763  1.00  0.930          H  
ATOM   1464 2HB  ARG A  93      -4.377  16.150  22.304  1.00  0.930          H  
ATOM   1465 1HG  ARG A  93      -3.262  16.485  24.441  1.00  0.930          H  
ATOM   1466 2HG  ARG A  93      -4.425  17.752  24.895  1.00  0.930          H  
ATOM   1467 1HD  ARG A  93      -5.120  14.895  24.337  1.00  0.930          H  
ATOM   1468 2HD  ARG A  93      -4.800  15.578  25.954  1.00  0.930          H  
ATOM   1469  HE  ARG A  93      -6.745  17.198  24.720  1.00  0.930          H  
ATOM   1470 1HH1 ARG A  93      -6.461  13.873  25.902  1.00  0.930          H  
ATOM   1471 2HH1 ARG A  93      -8.169  13.730  26.233  1.00  0.930          H  
ATOM   1472 1HH2 ARG A  93      -8.945  17.002  25.122  1.00  0.930          H  
ATOM   1473 2HH2 ARG A  93      -9.578  15.502  25.803  1.00  0.930          H  
ATOM   1474  N   ASP A  94      -1.829  18.784  23.329  1.00  0.600          N  
ATOM   1475  CA  ASP A  94      -0.426  18.675  23.697  1.00  0.630          C  
ATOM   1476  C   ASP A  94      -0.352  17.536  24.696  1.00  0.660          C  
ATOM   1477  O   ASP A  94      -0.873  17.619  25.827  1.00  0.690          O  
ATOM   1478  CB  ASP A  94       0.129  19.981  24.257  1.00  0.870          C  
ATOM   1479  CG  ASP A  94       1.627  19.900  24.569  1.00  0.870          C  
ATOM   1480  OD1 ASP A  94       2.084  18.810  24.931  1.00  0.870          O  
ATOM   1481  OD2 ASP A  94       2.312  20.896  24.426  1.00  0.870          O  
ATOM   1482  H   ASP A  94      -2.414  19.466  23.807  1.00  0.720          H  
ATOM   1483  HA  ASP A  94       0.159  18.402  22.815  1.00  0.760          H  
ATOM   1484 1HB  ASP A  94      -0.050  20.782  23.552  1.00  1.040          H  
ATOM   1485 2HB  ASP A  94      -0.403  20.225  25.176  1.00  1.040          H  
ATOM   1486  N   LEU A  95       0.254  16.442  24.267  1.00  0.660          N  
ATOM   1487  CA  LEU A  95       0.224  15.183  24.984  1.00  0.690          C  
ATOM   1488  C   LEU A  95       1.221  15.148  26.125  1.00  0.710          C  
ATOM   1489  O   LEU A  95       1.294  14.159  26.857  1.00  0.740          O  
ATOM   1490  CB  LEU A  95       0.556  14.057  23.995  1.00  0.950          C  
ATOM   1491  CG  LEU A  95      -0.407  13.902  22.767  1.00  0.950          C  
ATOM   1492  CD1 LEU A  95       0.171  12.848  21.824  1.00  0.950          C  
ATOM   1493  CD2 LEU A  95      -1.817  13.539  23.212  1.00  0.950          C  
ATOM   1494  H   LEU A  95       0.746  16.473  23.365  1.00  0.790          H  
ATOM   1495  HA  LEU A  95      -0.768  15.041  25.403  1.00  0.830          H  
ATOM   1496 1HB  LEU A  95       1.557  14.221  23.615  1.00  1.140          H  
ATOM   1497 2HB  LEU A  95       0.551  13.113  24.539  1.00  1.140          H  
ATOM   1498  HG  LEU A  95      -0.445  14.845  22.225  1.00  1.140          H  
ATOM   1499 1HD1 LEU A  95      -0.461  12.755  20.956  1.00  1.140          H  
ATOM   1500 2HD1 LEU A  95       1.168  13.143  21.505  1.00  1.140          H  
ATOM   1501 3HD1 LEU A  95       0.229  11.889  22.336  1.00  1.140          H  
ATOM   1502 1HD2 LEU A  95      -2.458  13.443  22.349  1.00  1.140          H  
ATOM   1503 2HD2 LEU A  95      -1.798  12.593  23.753  1.00  1.140          H  
ATOM   1504 3HD2 LEU A  95      -2.214  14.313  23.854  1.00  1.140          H  
ATOM   1505  N   THR A  96       1.985  16.231  26.300  1.00  0.720          N  
ATOM   1506  CA  THR A  96       2.947  16.266  27.386  1.00  0.750          C  
ATOM   1507  C   THR A  96       2.345  17.030  28.567  1.00  0.730          C  
ATOM   1508  O   THR A  96       2.926  17.056  29.656  1.00  0.750          O  
ATOM   1509  CB  THR A  96       4.285  16.915  26.960  1.00  1.040          C  
ATOM   1510  OG1 THR A  96       4.118  18.315  26.665  1.00  1.040          O  
ATOM   1511  CG2 THR A  96       4.823  16.222  25.721  1.00  1.040          C  
ATOM   1512  H   THR A  96       1.893  17.055  25.687  1.00  0.860          H  
ATOM   1513  HA  THR A  96       3.152  15.248  27.712  1.00  0.900          H  
ATOM   1514  HB  THR A  96       5.005  16.809  27.768  1.00  1.250          H  
ATOM   1515  HG1 THR A  96       3.412  18.464  25.999  1.00  1.250          H  
ATOM   1516 1HG2 THR A  96       5.771  16.673  25.432  1.00  1.250          H  
ATOM   1517 2HG2 THR A  96       4.968  15.165  25.930  1.00  1.250          H  
ATOM   1518 3HG2 THR A  96       4.105  16.340  24.911  1.00  1.250          H  
ATOM   1519  N   SER A  97       1.173  17.663  28.354  1.00  0.820          N  
ATOM   1520  CA  SER A  97       0.527  18.441  29.396  1.00  0.850          C  
ATOM   1521  C   SER A  97      -0.984  18.204  29.453  1.00  0.820          C  
ATOM   1522  O   SER A  97      -1.635  18.606  30.423  1.00  0.840          O  
ATOM   1523  CB  SER A  97       0.822  19.914  29.192  1.00  1.180          C  
ATOM   1524  OG  SER A  97       0.288  20.388  27.982  1.00  1.180          O  
ATOM   1525  H   SER A  97       0.693  17.613  27.457  1.00  0.980          H  
ATOM   1526  HA  SER A  97       0.946  18.140  30.356  1.00  1.020          H  
ATOM   1527 1HB  SER A  97       0.409  20.484  30.022  1.00  1.410          H  
ATOM   1528 2HB  SER A  97       1.901  20.064  29.195  1.00  1.410          H  
ATOM   1529  HG  SER A  97       0.492  21.328  27.958  1.00  1.410          H  
ATOM   1530  N   ASN A  98      -1.522  17.479  28.455  1.00  0.790          N  
ATOM   1531  CA  ASN A  98      -2.947  17.206  28.284  1.00  0.790          C  
ATOM   1532  C   ASN A  98      -3.766  18.487  28.178  1.00  0.790          C  
ATOM   1533  O   ASN A  98      -4.836  18.629  28.777  1.00  0.790          O  
ATOM   1534  CB  ASN A  98      -3.450  16.294  29.383  1.00  1.110          C  
ATOM   1535  CG  ASN A  98      -2.758  14.964  29.327  1.00  1.110          C  
ATOM   1536  OD1 ASN A  98      -2.566  14.393  28.240  1.00  1.110          O  
ATOM   1537  ND2 ASN A  98      -2.379  14.453  30.471  1.00  1.110          N  
ATOM   1538  H   ASN A  98      -0.931  17.179  27.685  1.00  0.950          H  
ATOM   1539  HA  ASN A  98      -3.067  16.682  27.336  1.00  0.950          H  
ATOM   1540 1HB  ASN A  98      -3.292  16.744  30.360  1.00  1.330          H  
ATOM   1541 2HB  ASN A  98      -4.521  16.138  29.263  1.00  1.330          H  
ATOM   1542 1HD2 ASN A  98      -1.910  13.570  30.492  1.00  1.330          H  
ATOM   1543 2HD2 ASN A  98      -2.554  14.949  31.322  1.00  1.330          H  
ATOM   1544  N   LYS A  99      -3.231  19.422  27.400  1.00  0.790          N  
ATOM   1545  CA  LYS A  99      -3.884  20.715  27.170  1.00  0.790          C  
ATOM   1546  C   LYS A  99      -4.253  20.894  25.708  1.00  0.730          C  
ATOM   1547  O   LYS A  99      -3.518  20.473  24.813  1.00  0.660          O  
ATOM   1548  CB  LYS A  99      -2.989  21.872  27.623  1.00  1.110          C  
ATOM   1549  CG  LYS A  99      -2.573  21.842  29.098  1.00  1.110          C  
ATOM   1550  CD  LYS A  99      -3.745  22.034  30.054  1.00  1.110          C  
ATOM   1551  CE  LYS A  99      -3.260  22.098  31.492  1.00  1.110          C  
ATOM   1552  NZ  LYS A  99      -4.388  22.214  32.462  1.00  1.110          N  
ATOM   1553  H   LYS A  99      -2.353  19.154  26.941  1.00  0.950          H  
ATOM   1554  HA  LYS A  99      -4.813  20.743  27.737  1.00  0.950          H  
ATOM   1555 1HB  LYS A  99      -2.074  21.854  27.043  1.00  1.330          H  
ATOM   1556 2HB  LYS A  99      -3.486  22.822  27.420  1.00  1.330          H  
ATOM   1557 1HG  LYS A  99      -2.123  20.882  29.310  1.00  1.330          H  
ATOM   1558 2HG  LYS A  99      -1.830  22.613  29.280  1.00  1.330          H  
ATOM   1559 1HD  LYS A  99      -4.287  22.945  29.807  1.00  1.330          H  
ATOM   1560 2HD  LYS A  99      -4.424  21.185  29.972  1.00  1.330          H  
ATOM   1561 1HE  LYS A  99      -2.695  21.189  31.711  1.00  1.330          H  
ATOM   1562 2HE  LYS A  99      -2.604  22.959  31.608  1.00  1.330          H  
ATOM   1563 1HZ  LYS A  99      -4.019  22.248  33.402  1.00  1.330          H  
ATOM   1564 2HZ  LYS A  99      -4.915  23.056  32.277  1.00  1.330          H  
ATOM   1565 3HZ  LYS A  99      -4.991  21.408  32.366  1.00  1.330          H  
ATOM   1566  N   GLU A 100      -5.392  21.533  25.449  1.00  0.770          N  
ATOM   1567  CA  GLU A 100      -5.791  21.754  24.064  1.00  0.720          C  
ATOM   1568  C   GLU A 100      -5.501  23.166  23.586  1.00  0.700          C  
ATOM   1569  O   GLU A 100      -5.741  24.148  24.293  1.00  0.730          O  
ATOM   1570  CB  GLU A 100      -7.276  21.444  23.874  1.00  1.030          C  
ATOM   1571  CG  GLU A 100      -7.659  19.977  24.121  1.00  1.030          C  
ATOM   1572  CD  GLU A 100      -9.134  19.715  23.887  1.00  1.030          C  
ATOM   1573  OE1 GLU A 100      -9.807  20.621  23.462  1.00  1.030          O  
ATOM   1574  OE2 GLU A 100      -9.592  18.621  24.163  1.00  1.030          O  
ATOM   1575  H   GLU A 100      -5.976  21.868  26.205  1.00  0.920          H  
ATOM   1576  HA  GLU A 100      -5.228  21.080  23.426  1.00  0.860          H  
ATOM   1577 1HB  GLU A 100      -7.867  22.069  24.541  1.00  1.230          H  
ATOM   1578 2HB  GLU A 100      -7.561  21.693  22.851  1.00  1.230          H  
ATOM   1579 1HG  GLU A 100      -7.077  19.351  23.445  1.00  1.230          H  
ATOM   1580 2HG  GLU A 100      -7.395  19.704  25.143  1.00  1.230          H  
ATOM   1581  N   PHE A 101      -5.042  23.237  22.346  1.00  0.670          N  
ATOM   1582  CA  PHE A 101      -4.737  24.477  21.653  1.00  0.670          C  
ATOM   1583  C   PHE A 101      -5.409  24.466  20.286  1.00  0.630          C  
ATOM   1584  O   PHE A 101      -5.687  23.391  19.758  1.00  0.600          O  
ATOM   1585  CB  PHE A 101      -3.224  24.591  21.487  1.00  0.940          C  
ATOM   1586  CG  PHE A 101      -2.506  24.574  22.806  1.00  0.940          C  
ATOM   1587  CD1 PHE A 101      -2.048  23.374  23.345  1.00  0.940          C  
ATOM   1588  CD2 PHE A 101      -2.307  25.739  23.524  1.00  0.940          C  
ATOM   1589  CE1 PHE A 101      -1.414  23.357  24.564  1.00  0.940          C  
ATOM   1590  CE2 PHE A 101      -1.668  25.713  24.745  1.00  0.940          C  
ATOM   1591  CZ  PHE A 101      -1.223  24.519  25.263  1.00  0.940          C  
ATOM   1592  H   PHE A 101      -4.856  22.349  21.874  1.00  0.800          H  
ATOM   1593  HA  PHE A 101      -5.116  25.318  22.234  1.00  0.800          H  
ATOM   1594 1HB  PHE A 101      -2.861  23.753  20.887  1.00  1.130          H  
ATOM   1595 2HB  PHE A 101      -2.974  25.510  20.962  1.00  1.130          H  
ATOM   1596  HD1 PHE A 101      -2.206  22.439  22.795  1.00  1.130          H  
ATOM   1597  HD2 PHE A 101      -2.665  26.685  23.119  1.00  1.130          H  
ATOM   1598  HE1 PHE A 101      -1.066  22.425  24.979  1.00  1.130          H  
ATOM   1599  HE2 PHE A 101      -1.520  26.637  25.303  1.00  1.130          H  
ATOM   1600  HZ  PHE A 101      -0.721  24.494  26.228  1.00  1.130          H  
ATOM   1601  N   THR A 102      -5.716  25.638  19.724  1.00  0.640          N  
ATOM   1602  CA  THR A 102      -6.277  25.654  18.371  1.00  0.610          C  
ATOM   1603  C   THR A 102      -5.468  26.556  17.443  1.00  0.610          C  
ATOM   1604  O   THR A 102      -5.233  27.728  17.744  1.00  0.660          O  
ATOM   1605  CB  THR A 102      -7.771  26.065  18.379  1.00  0.870          C  
ATOM   1606  OG1 THR A 102      -8.528  25.126  19.172  1.00  0.870          O  
ATOM   1607  CG2 THR A 102      -8.331  26.057  16.977  1.00  0.870          C  
ATOM   1608  H   THR A 102      -5.517  26.509  20.199  1.00  0.770          H  
ATOM   1609  HA  THR A 102      -6.217  24.654  17.967  1.00  0.730          H  
ATOM   1610  HB  THR A 102      -7.874  27.061  18.802  1.00  1.040          H  
ATOM   1611  HG1 THR A 102      -8.269  25.219  20.094  1.00  1.040          H  
ATOM   1612 1HG2 THR A 102      -9.382  26.344  17.008  1.00  1.040          H  
ATOM   1613 2HG2 THR A 102      -7.787  26.765  16.352  1.00  1.040          H  
ATOM   1614 3HG2 THR A 102      -8.245  25.067  16.555  1.00  1.040          H  
ATOM   1615  N   ASP A 103      -5.030  25.988  16.320  1.00  0.600          N  
ATOM   1616  CA  ASP A 103      -4.240  26.707  15.327  1.00  0.630          C  
ATOM   1617  C   ASP A 103      -5.127  27.169  14.158  1.00  0.610          C  
ATOM   1618  O   ASP A 103      -6.224  26.641  13.950  1.00  0.730          O  
ATOM   1619  CB  ASP A 103      -3.057  25.846  14.890  1.00  0.870          C  
ATOM   1620  CG  ASP A 103      -1.916  26.646  14.218  1.00  0.870          C  
ATOM   1621  OD1 ASP A 103      -2.090  27.824  13.950  1.00  0.870          O  
ATOM   1622  OD2 ASP A 103      -0.871  26.065  13.997  1.00  0.870          O  
ATOM   1623  H   ASP A 103      -5.275  25.009  16.156  1.00  0.720          H  
ATOM   1624  HA  ASP A 103      -3.829  27.601  15.798  1.00  0.760          H  
ATOM   1625 1HB  ASP A 103      -2.651  25.345  15.771  1.00  1.040          H  
ATOM   1626 2HB  ASP A 103      -3.405  25.072  14.225  1.00  1.040          H  
ATOM   1627  N   GLN A 104      -4.650  28.154  13.404  1.00  0.630          N  
ATOM   1628  CA  GLN A 104      -5.379  28.732  12.256  1.00  0.630          C  
ATOM   1629  C   GLN A 104      -4.706  28.454  10.913  1.00  0.600          C  
ATOM   1630  O   GLN A 104      -3.491  28.600  10.786  1.00  0.670          O  
ATOM   1631  CB  GLN A 104      -5.516  30.254  12.432  1.00  0.880          C  
ATOM   1632  CG  GLN A 104      -6.290  30.995  11.303  1.00  0.880          C  
ATOM   1633  CD  GLN A 104      -7.797  30.734  11.354  1.00  0.880          C  
ATOM   1634  OE1 GLN A 104      -8.416  31.079  12.379  1.00  0.880          O  
ATOM   1635  NE2 GLN A 104      -8.372  30.146  10.304  1.00  0.880          N  
ATOM   1636  H   GLN A 104      -3.703  28.469  13.633  1.00  0.760          H  
ATOM   1637  HA  GLN A 104      -6.375  28.290  12.220  1.00  0.760          H  
ATOM   1638 1HB  GLN A 104      -6.025  30.456  13.373  1.00  1.060          H  
ATOM   1639 2HB  GLN A 104      -4.524  30.693  12.497  1.00  1.060          H  
ATOM   1640 1HG  GLN A 104      -6.142  32.063  11.446  1.00  1.060          H  
ATOM   1641 2HG  GLN A 104      -5.920  30.712  10.320  1.00  1.060          H  
ATOM   1642 1HE2 GLN A 104      -9.386  29.942  10.317  1.00  1.060          H  
ATOM   1643 2HE2 GLN A 104      -7.816  29.851   9.473  1.00  1.060          H  
ATOM   1644  N   PHE A 105      -5.489  28.095   9.894  1.00  0.570          N  
ATOM   1645  CA  PHE A 105      -4.915  27.885   8.572  1.00  0.550          C  
ATOM   1646  C   PHE A 105      -5.625  28.616   7.444  1.00  0.530          C  
ATOM   1647  O   PHE A 105      -6.765  29.074   7.582  1.00  0.530          O  
ATOM   1648  CB  PHE A 105      -4.877  26.400   8.197  1.00  0.780          C  
ATOM   1649  CG  PHE A 105      -6.227  25.624   8.029  1.00  0.780          C  
ATOM   1650  CD1 PHE A 105      -6.903  25.606   6.815  1.00  0.780          C  
ATOM   1651  CD2 PHE A 105      -6.764  24.866   9.058  1.00  0.780          C  
ATOM   1652  CE1 PHE A 105      -8.055  24.877   6.632  1.00  0.780          C  
ATOM   1653  CE2 PHE A 105      -7.924  24.126   8.878  1.00  0.780          C  
ATOM   1654  CZ  PHE A 105      -8.560  24.133   7.661  1.00  0.780          C  
ATOM   1655  H   PHE A 105      -6.496  27.940  10.032  1.00  0.680          H  
ATOM   1656  HA  PHE A 105      -3.887  28.249   8.588  1.00  0.660          H  
ATOM   1657 1HB  PHE A 105      -4.348  26.321   7.265  1.00  0.930          H  
ATOM   1658 2HB  PHE A 105      -4.291  25.886   8.895  1.00  0.930          H  
ATOM   1659  HD1 PHE A 105      -6.519  26.169   6.000  1.00  0.930          H  
ATOM   1660  HD2 PHE A 105      -6.272  24.854  10.011  1.00  0.930          H  
ATOM   1661  HE1 PHE A 105      -8.556  24.888   5.659  1.00  0.930          H  
ATOM   1662  HE2 PHE A 105      -8.336  23.536   9.702  1.00  0.930          H  
ATOM   1663  HZ  PHE A 105      -9.463  23.558   7.518  1.00  0.930          H  
ATOM   1664  N   ASP A 106      -4.889  28.770   6.332  1.00  0.550          N  
ATOM   1665  CA  ASP A 106      -5.417  29.240   5.058  1.00  0.580          C  
ATOM   1666  C   ASP A 106      -5.650  27.997   4.190  1.00  0.570          C  
ATOM   1667  O   ASP A 106      -6.621  27.919   3.434  1.00  0.600          O  
ATOM   1668  CB  ASP A 106      -4.452  30.214   4.384  1.00  0.800          C  
ATOM   1669  CG  ASP A 106      -4.264  31.507   5.159  1.00  0.800          C  
ATOM   1670  OD1 ASP A 106      -5.230  32.206   5.366  1.00  0.800          O  
ATOM   1671  OD2 ASP A 106      -3.146  31.784   5.557  1.00  0.800          O  
ATOM   1672  H   ASP A 106      -3.914  28.471   6.345  1.00  0.660          H  
ATOM   1673  HA  ASP A 106      -6.371  29.740   5.223  1.00  0.700          H  
ATOM   1674 1HB  ASP A 106      -3.479  29.726   4.252  1.00  0.960          H  
ATOM   1675 2HB  ASP A 106      -4.829  30.461   3.400  1.00  0.960          H  
ATOM   1676  N   GLN A 107      -4.736  27.013   4.324  1.00  0.560          N  
ATOM   1677  CA  GLN A 107      -4.805  25.716   3.626  1.00  0.560          C  
ATOM   1678  C   GLN A 107      -4.474  24.589   4.613  1.00  0.510          C  
ATOM   1679  O   GLN A 107      -3.663  24.779   5.528  1.00  0.500          O  
ATOM   1680  CB  GLN A 107      -3.849  25.630   2.436  1.00  0.780          C  
ATOM   1681  CG  GLN A 107      -4.107  26.586   1.282  1.00  0.780          C  
ATOM   1682  CD  GLN A 107      -3.524  27.968   1.480  1.00  0.780          C  
ATOM   1683  OE1 GLN A 107      -2.400  28.166   1.958  1.00  0.780          O  
ATOM   1684  NE2 GLN A 107      -4.321  28.956   1.100  1.00  0.780          N  
ATOM   1685  H   GLN A 107      -3.934  27.191   4.934  1.00  0.670          H  
ATOM   1686  HA  GLN A 107      -5.824  25.554   3.269  1.00  0.670          H  
ATOM   1687 1HB  GLN A 107      -2.855  25.771   2.772  1.00  0.940          H  
ATOM   1688 2HB  GLN A 107      -3.910  24.624   2.031  1.00  0.940          H  
ATOM   1689 1HG  GLN A 107      -3.682  26.162   0.373  1.00  0.940          H  
ATOM   1690 2HG  GLN A 107      -5.187  26.696   1.170  1.00  0.940          H  
ATOM   1691 1HE2 GLN A 107      -4.038  29.907   1.205  1.00  0.940          H  
ATOM   1692 2HE2 GLN A 107      -5.229  28.747   0.723  1.00  0.940          H  
ATOM   1693  N   LEU A 108      -5.080  23.423   4.416  1.00  0.490          N  
ATOM   1694  CA  LEU A 108      -4.833  22.283   5.304  1.00  0.460          C  
ATOM   1695  C   LEU A 108      -4.527  20.998   4.589  1.00  0.460          C  
ATOM   1696  O   LEU A 108      -5.200  20.674   3.612  1.00  0.500          O  
ATOM   1697  CB  LEU A 108      -6.078  22.015   6.164  1.00  0.660          C  
ATOM   1698  CG  LEU A 108      -6.069  20.766   7.086  1.00  0.660          C  
ATOM   1699  CD1 LEU A 108      -5.084  20.952   8.183  1.00  0.660          C  
ATOM   1700  CD2 LEU A 108      -7.407  20.547   7.647  1.00  0.660          C  
ATOM   1701  H   LEU A 108      -5.748  23.325   3.638  1.00  0.590          H  
ATOM   1702  HA  LEU A 108      -3.984  22.525   5.942  1.00  0.550          H  
ATOM   1703 1HB  LEU A 108      -6.171  22.844   6.819  1.00  0.790          H  
ATOM   1704 2HB  LEU A 108      -6.956  21.971   5.523  1.00  0.790          H  
ATOM   1705  HG  LEU A 108      -5.792  19.885   6.515  1.00  0.790          H  
ATOM   1706 1HD1 LEU A 108      -5.089  20.085   8.797  1.00  0.790          H  
ATOM   1707 2HD1 LEU A 108      -4.103  21.085   7.783  1.00  0.790          H  
ATOM   1708 3HD1 LEU A 108      -5.356  21.825   8.771  1.00  0.790          H  
ATOM   1709 1HD2 LEU A 108      -7.363  19.666   8.274  1.00  0.790          H  
ATOM   1710 2HD2 LEU A 108      -7.704  21.395   8.236  1.00  0.790          H  
ATOM   1711 3HD2 LEU A 108      -8.123  20.395   6.846  1.00  0.790          H  
ATOM   1712  N   VAL A 109      -3.535  20.255   5.067  1.00  0.450          N  
ATOM   1713  CA  VAL A 109      -3.353  18.929   4.525  1.00  0.460          C  
ATOM   1714  C   VAL A 109      -3.393  17.906   5.663  1.00  0.460          C  
ATOM   1715  O   VAL A 109      -2.742  18.073   6.706  1.00  0.480          O  
ATOM   1716  CB  VAL A 109      -2.041  18.798   3.715  1.00  0.640          C  
ATOM   1717  CG1 VAL A 109      -0.875  19.016   4.573  1.00  0.640          C  
ATOM   1718  CG2 VAL A 109      -1.940  17.435   3.072  1.00  0.640          C  
ATOM   1719  H   VAL A 109      -2.942  20.596   5.830  1.00  0.540          H  
ATOM   1720  HA  VAL A 109      -4.173  18.729   3.856  1.00  0.550          H  
ATOM   1721  HB  VAL A 109      -2.036  19.565   2.943  1.00  0.770          H  
ATOM   1722 1HG1 VAL A 109       0.004  18.924   3.987  1.00  0.770          H  
ATOM   1723 2HG1 VAL A 109      -0.932  20.006   5.014  1.00  0.770          H  
ATOM   1724 3HG1 VAL A 109      -0.834  18.270   5.342  1.00  0.770          H  
ATOM   1725 1HG2 VAL A 109      -1.024  17.387   2.497  1.00  0.770          H  
ATOM   1726 2HG2 VAL A 109      -1.924  16.675   3.841  1.00  0.770          H  
ATOM   1727 3HG2 VAL A 109      -2.778  17.264   2.419  1.00  0.770          H  
ATOM   1728  N   ILE A 110      -4.134  16.838   5.445  1.00  0.450          N  
ATOM   1729  CA  ILE A 110      -4.186  15.776   6.422  1.00  0.460          C  
ATOM   1730  C   ILE A 110      -3.251  14.696   5.902  1.00  0.410          C  
ATOM   1731  O   ILE A 110      -3.360  14.281   4.749  1.00  0.430          O  
ATOM   1732  CB  ILE A 110      -5.621  15.237   6.663  1.00  0.640          C  
ATOM   1733  CG1 ILE A 110      -6.553  16.353   7.242  1.00  0.640          C  
ATOM   1734  CG2 ILE A 110      -5.580  14.070   7.648  1.00  0.640          C  
ATOM   1735  CD1 ILE A 110      -7.410  17.072   6.212  1.00  0.640          C  
ATOM   1736  H   ILE A 110      -4.648  16.782   4.559  1.00  0.540          H  
ATOM   1737  HA  ILE A 110      -3.796  16.135   7.367  1.00  0.550          H  
ATOM   1738  HB  ILE A 110      -6.041  14.899   5.723  1.00  0.770          H  
ATOM   1739 1HG1 ILE A 110      -7.214  15.910   7.987  1.00  0.770          H  
ATOM   1740 2HG1 ILE A 110      -5.931  17.100   7.733  1.00  0.770          H  
ATOM   1741 1HG2 ILE A 110      -6.578  13.689   7.803  1.00  0.770          H  
ATOM   1742 2HG2 ILE A 110      -4.967  13.275   7.269  1.00  0.770          H  
ATOM   1743 3HG2 ILE A 110      -5.174  14.409   8.603  1.00  0.770          H  
ATOM   1744 1HD1 ILE A 110      -8.016  17.819   6.709  1.00  0.770          H  
ATOM   1745 2HD1 ILE A 110      -6.776  17.554   5.468  1.00  0.770          H  
ATOM   1746 3HD1 ILE A 110      -8.062  16.358   5.718  1.00  0.770          H  
ATOM   1747  N   ALA A 111      -2.286  14.299   6.727  1.00  0.390          N  
ATOM   1748  CA  ALA A 111      -1.263  13.323   6.367  1.00  0.410          C  
ATOM   1749  C   ALA A 111      -1.114  12.273   7.467  1.00  0.470          C  
ATOM   1750  O   ALA A 111      -0.069  11.642   7.605  1.00  0.580          O  
ATOM   1751  CB  ALA A 111       0.063  14.040   6.149  1.00  0.570          C  
ATOM   1752  H   ALA A 111      -2.231  14.676   7.673  1.00  0.470          H  
ATOM   1753  HA  ALA A 111      -1.571  12.821   5.450  1.00  0.490          H  
ATOM   1754 1HB  ALA A 111       0.832  13.325   5.860  1.00  0.680          H  
ATOM   1755 2HB  ALA A 111      -0.066  14.778   5.388  1.00  0.680          H  
ATOM   1756 3HB  ALA A 111       0.357  14.535   7.078  1.00  0.680          H  
ATOM   1757  N   SER A 112      -2.193  12.042   8.206  1.00  0.440          N  
ATOM   1758  CA  SER A 112      -2.279  11.128   9.348  1.00  0.520          C  
ATOM   1759  C   SER A 112      -2.032   9.649   9.027  1.00  0.680          C  
ATOM   1760  O   SER A 112      -1.843   8.825   9.926  1.00  1.320          O  
ATOM   1761  CB  SER A 112      -3.637  11.282   9.968  1.00  0.700          C  
ATOM   1762  OG  SER A 112      -4.608  10.867   9.068  1.00  0.700          O  
ATOM   1763  H   SER A 112      -3.015  12.593   8.005  1.00  0.530          H  
ATOM   1764  HA  SER A 112      -1.533  11.445  10.076  1.00  0.620          H  
ATOM   1765 1HB  SER A 112      -3.698  10.688  10.877  1.00  0.840          H  
ATOM   1766 2HB  SER A 112      -3.805  12.324  10.239  1.00  0.840          H  
ATOM   1767  HG  SER A 112      -5.438  10.817   9.574  1.00  0.840          H  
ATOM   1768  N   GLY A 113      -2.068   9.322   7.748  1.00  0.320          N  
ATOM   1769  CA  GLY A 113      -1.873   7.981   7.210  1.00  0.370          C  
ATOM   1770  C   GLY A 113      -2.927   6.973   7.659  1.00  0.360          C  
ATOM   1771  O   GLY A 113      -4.127   7.266   7.632  1.00  0.350          O  
ATOM   1772  H   GLY A 113      -2.208  10.098   7.117  1.00  0.380          H  
ATOM   1773 1HA  GLY A 113      -1.859   8.041   6.132  1.00  0.440          H  
ATOM   1774 2HA  GLY A 113      -0.889   7.623   7.511  1.00  0.440          H  
ATOM   1775  N   ALA A 114      -2.468   5.801   8.094  1.00  0.430          N  
ATOM   1776  CA  ALA A 114      -3.340   4.721   8.528  1.00  0.440          C  
ATOM   1777  C   ALA A 114      -2.714   3.993   9.705  1.00  0.580          C  
ATOM   1778  O   ALA A 114      -1.490   3.920   9.839  1.00  0.710          O  
ATOM   1779  CB  ALA A 114      -3.590   3.767   7.370  1.00  0.610          C  
ATOM   1780  H   ALA A 114      -1.469   5.642   8.098  1.00  0.520          H  
ATOM   1781  HA  ALA A 114      -4.279   5.148   8.867  1.00  0.530          H  
ATOM   1782 1HB  ALA A 114      -4.234   2.972   7.683  1.00  0.730          H  
ATOM   1783 2HB  ALA A 114      -4.052   4.306   6.540  1.00  0.730          H  
ATOM   1784 3HB  ALA A 114      -2.645   3.345   7.043  1.00  0.730          H  
ATOM   1785  N   TRP A 115      -3.569   3.472  10.571  1.00  0.590          N  
ATOM   1786  CA  TRP A 115      -3.165   2.771  11.780  1.00  0.760          C  
ATOM   1787  C   TRP A 115      -3.506   1.293  11.648  1.00  0.660          C  
ATOM   1788  O   TRP A 115      -4.436   0.951  10.921  1.00  0.500          O  
ATOM   1789  CB  TRP A 115      -3.884   3.411  12.982  1.00  1.000          C  
ATOM   1790  CG  TRP A 115      -3.452   4.851  13.287  1.00  1.000          C  
ATOM   1791  CD1 TRP A 115      -2.428   5.559  12.719  1.00  1.000          C  
ATOM   1792  CD2 TRP A 115      -4.052   5.747  14.249  1.00  1.000          C  
ATOM   1793  NE1 TRP A 115      -2.368   6.812  13.248  1.00  1.000          N  
ATOM   1794  CE2 TRP A 115      -3.344   6.949  14.185  1.00  1.000          C  
ATOM   1795  CE3 TRP A 115      -5.115   5.630  15.144  1.00  1.000          C  
ATOM   1796  CZ2 TRP A 115      -3.661   8.030  14.983  1.00  1.000          C  
ATOM   1797  CZ3 TRP A 115      -5.431   6.716  15.946  1.00  1.000          C  
ATOM   1798  CH2 TRP A 115      -4.719   7.886  15.865  1.00  1.000          C  
ATOM   1799  H   TRP A 115      -4.564   3.566  10.357  1.00  0.710          H  
ATOM   1800  HA  TRP A 115      -2.091   2.887  11.896  1.00  0.910          H  
ATOM   1801 1HB  TRP A 115      -4.955   3.435  12.768  1.00  1.200          H  
ATOM   1802 2HB  TRP A 115      -3.760   2.815  13.875  1.00  1.200          H  
ATOM   1803  HD1 TRP A 115      -1.754   5.200  11.955  1.00  1.200          H  
ATOM   1804  HE1 TRP A 115      -1.699   7.521  12.979  1.00  1.200          H  
ATOM   1805  HE3 TRP A 115      -5.684   4.707  15.215  1.00  1.200          H  
ATOM   1806  HZ2 TRP A 115      -3.107   8.968  14.935  1.00  1.200          H  
ATOM   1807  HZ3 TRP A 115      -6.262   6.614  16.641  1.00  1.200          H  
ATOM   1808  HH2 TRP A 115      -4.988   8.721  16.506  1.00  1.200          H  
ATOM   1809  N   PRO A 116      -2.772   0.381  12.298  1.00  0.900          N  
ATOM   1810  CA  PRO A 116      -3.009  -1.049  12.232  1.00  0.930          C  
ATOM   1811  C   PRO A 116      -4.379  -1.401  12.771  1.00  0.680          C  
ATOM   1812  O   PRO A 116      -4.848  -0.807  13.746  1.00  0.680          O  
ATOM   1813  CB  PRO A 116      -1.874  -1.626  13.091  1.00  1.400          C  
ATOM   1814  CG  PRO A 116      -1.426  -0.483  13.988  1.00  1.400          C  
ATOM   1815  CD  PRO A 116      -1.652   0.777  13.174  1.00  1.400          C  
ATOM   1816  HA  PRO A 116      -2.915  -1.397  11.195  1.00  1.120          H  
ATOM   1817 1HB  PRO A 116      -2.258  -2.492  13.660  1.00  1.670          H  
ATOM   1818 2HB  PRO A 116      -1.072  -2.009  12.442  1.00  1.670          H  
ATOM   1819 1HG  PRO A 116      -2.014  -0.494  14.923  1.00  1.670          H  
ATOM   1820 2HG  PRO A 116      -0.373  -0.614  14.270  1.00  1.670          H  
ATOM   1821 1HD  PRO A 116      -1.922   1.578  13.856  1.00  1.670          H  
ATOM   1822 2HD  PRO A 116      -0.761   1.021  12.581  1.00  1.670          H  
ATOM   1823  N   ILE A 117      -4.982  -2.402  12.157  1.00  0.770          N  
ATOM   1824  CA  ILE A 117      -6.284  -2.915  12.545  1.00  0.790          C  
ATOM   1825  C   ILE A 117      -6.175  -3.831  13.740  1.00  0.840          C  
ATOM   1826  O   ILE A 117      -5.363  -4.756  13.750  1.00  1.070          O  
ATOM   1827  CB  ILE A 117      -6.955  -3.672  11.368  1.00  1.100          C  
ATOM   1828  CG1 ILE A 117      -7.187  -2.721  10.262  1.00  1.100          C  
ATOM   1829  CG2 ILE A 117      -8.255  -4.346  11.785  1.00  1.100          C  
ATOM   1830  CD1 ILE A 117      -7.625  -3.362   8.953  1.00  1.100          C  
ATOM   1831  H   ILE A 117      -4.505  -2.823  11.356  1.00  0.920          H  
ATOM   1832  HA  ILE A 117      -6.918  -2.073  12.819  1.00  0.950          H  
ATOM   1833  HB  ILE A 117      -6.267  -4.427  11.001  1.00  1.320          H  
ATOM   1834 1HG1 ILE A 117      -7.916  -2.016  10.586  1.00  1.320          H  
ATOM   1835 2HG1 ILE A 117      -6.271  -2.192  10.086  1.00  1.320          H  
ATOM   1836 1HG2 ILE A 117      -8.698  -4.883  10.963  1.00  1.320          H  
ATOM   1837 2HG2 ILE A 117      -8.045  -5.046  12.543  1.00  1.320          H  
ATOM   1838 3HG2 ILE A 117      -8.962  -3.603  12.152  1.00  1.320          H  
ATOM   1839 1HD1 ILE A 117      -7.739  -2.606   8.186  1.00  1.320          H  
ATOM   1840 2HD1 ILE A 117      -6.889  -4.063   8.641  1.00  1.320          H  
ATOM   1841 3HD1 ILE A 117      -8.565  -3.873   9.067  1.00  1.320          H  
ATOM   1842  N   CYS A 118      -6.973  -3.557  14.762  1.00  1.010          N  
ATOM   1843  CA  CYS A 118      -6.990  -4.414  15.926  1.00  1.290          C  
ATOM   1844  C   CYS A 118      -7.654  -5.696  15.497  1.00  1.130          C  
ATOM   1845  O   CYS A 118      -8.560  -5.665  14.671  1.00  1.090          O  
ATOM   1846  CB  CYS A 118      -7.825  -3.798  17.035  1.00  1.690          C  
ATOM   1847  SG  CYS A 118      -9.597  -3.755  16.614  1.00  1.690          S  
ATOM   1848  H   CYS A 118      -7.586  -2.757  14.710  1.00  1.210          H  
ATOM   1849  HA  CYS A 118      -5.972  -4.613  16.262  1.00  1.550          H  
ATOM   1850 1HB  CYS A 118      -7.711  -4.394  17.944  1.00  2.030          H  
ATOM   1851 2HB  CYS A 118      -7.487  -2.786  17.249  1.00  2.030          H  
ATOM   1852  HG  CYS A 118      -9.597  -4.900  15.886  1.00  2.030          H  
ATOM   1853  N   MET A 119      -7.324  -6.804  16.105  1.00  1.280          N  
ATOM   1854  CA  MET A 119      -7.993  -8.022  15.704  1.00  1.060          C  
ATOM   1855  C   MET A 119      -9.455  -7.995  16.093  1.00  1.190          C  
ATOM   1856  O   MET A 119      -9.827  -7.371  17.086  1.00  1.410          O  
ATOM   1857  CB  MET A 119      -7.262  -9.242  16.229  1.00  1.570          C  
ATOM   1858  CG  MET A 119      -7.856 -10.566  15.766  1.00  1.570          C  
ATOM   1859  SD  MET A 119      -6.865 -11.948  16.191  1.00  1.570          S  
ATOM   1860  CE  MET A 119      -5.584 -11.828  14.920  1.00  1.570          C  
ATOM   1861  H   MET A 119      -6.599  -6.815  16.810  1.00  1.540          H  
ATOM   1862  HA  MET A 119      -7.963  -8.079  14.619  1.00  1.270          H  
ATOM   1863 1HB  MET A 119      -6.237  -9.189  15.916  1.00  1.890          H  
ATOM   1864 2HB  MET A 119      -7.275  -9.233  17.322  1.00  1.890          H  
ATOM   1865 1HG  MET A 119      -8.831 -10.715  16.238  1.00  1.890          H  
ATOM   1866 2HG  MET A 119      -7.991 -10.560  14.686  1.00  1.890          H  
ATOM   1867 1HE  MET A 119      -4.882 -12.638  15.047  1.00  1.890          H  
ATOM   1868 2HE  MET A 119      -6.044 -11.897  13.935  1.00  1.890          H  
ATOM   1869 3HE  MET A 119      -5.051 -10.886  15.002  1.00  1.890          H  
ATOM   1870  N   ASN A 120     -10.274  -8.650  15.271  1.00  1.300          N  
ATOM   1871  CA  ASN A 120     -11.702  -8.764  15.493  1.00  1.650          C  
ATOM   1872  C   ASN A 120     -11.966  -9.333  16.862  1.00  1.660          C  
ATOM   1873  O   ASN A 120     -11.165 -10.099  17.397  1.00  1.950          O  
ATOM   1874  CB  ASN A 120     -12.328  -9.656  14.444  1.00  2.170          C  
ATOM   1875  CG  ASN A 120     -12.308  -9.051  13.085  1.00  2.170          C  
ATOM   1876  OD1 ASN A 120     -12.359  -7.829  12.915  1.00  2.170          O  
ATOM   1877  ND2 ASN A 120     -12.220  -9.892  12.095  1.00  2.170          N  
ATOM   1878  H   ASN A 120      -9.878  -9.095  14.458  1.00  1.560          H  
ATOM   1879  HA  ASN A 120     -12.150  -7.770  15.454  1.00  1.980          H  
ATOM   1880 1HB  ASN A 120     -11.790 -10.607  14.415  1.00  2.600          H  
ATOM   1881 2HB  ASN A 120     -13.360  -9.875  14.721  1.00  2.600          H  
ATOM   1882 1HD2 ASN A 120     -12.197  -9.555  11.154  1.00  2.600          H  
ATOM   1883 2HD2 ASN A 120     -12.176 -10.877  12.274  1.00  2.600          H  
ATOM   1884  N   VAL A 121     -13.104  -8.975  17.418  1.00  1.770          N  
ATOM   1885  CA  VAL A 121     -13.432  -9.408  18.754  1.00  1.740          C  
ATOM   1886  C   VAL A 121     -13.442 -10.918  18.881  1.00  1.950          C  
ATOM   1887  O   VAL A 121     -13.938 -11.622  17.996  1.00  2.550          O  
ATOM   1888  CB  VAL A 121     -14.801  -8.851  19.177  1.00  2.450          C  
ATOM   1889  CG1 VAL A 121     -14.730  -7.349  19.157  1.00  2.450          C  
ATOM   1890  CG2 VAL A 121     -15.927  -9.371  18.273  1.00  2.450          C  
ATOM   1891  H   VAL A 121     -13.719  -8.366  16.907  1.00  2.120          H  
ATOM   1892  HA  VAL A 121     -12.680  -9.004  19.418  1.00  2.090          H  
ATOM   1893  HB  VAL A 121     -15.000  -9.156  20.192  1.00  2.940          H  
ATOM   1894 1HG1 VAL A 121     -15.672  -6.932  19.488  1.00  2.940          H  
ATOM   1895 2HG1 VAL A 121     -13.935  -7.031  19.813  1.00  2.940          H  
ATOM   1896 3HG1 VAL A 121     -14.521  -6.998  18.155  1.00  2.940          H  
ATOM   1897 1HG2 VAL A 121     -16.873  -8.957  18.610  1.00  2.940          H  
ATOM   1898 2HG2 VAL A 121     -15.748  -9.073  17.245  1.00  2.940          H  
ATOM   1899 3HG2 VAL A 121     -15.989 -10.455  18.324  1.00  2.940          H  
ATOM   1900  N   GLU A 122     -12.946 -11.405  20.014  1.00  2.200          N  
ATOM   1901  CA  GLU A 122     -12.923 -12.831  20.260  1.00  2.860          C  
ATOM   1902  C   GLU A 122     -14.303 -13.386  20.042  1.00  2.810          C  
ATOM   1903  O   GLU A 122     -15.281 -12.856  20.572  1.00  2.960          O  
ATOM   1904  CB  GLU A 122     -12.520 -13.160  21.700  1.00  3.740          C  
ATOM   1905  CG  GLU A 122     -11.097 -12.893  22.068  1.00  3.740          C  
ATOM   1906  CD  GLU A 122     -10.793 -13.340  23.472  1.00  3.740          C  
ATOM   1907  OE1 GLU A 122     -11.669 -13.905  24.093  1.00  3.740          O  
ATOM   1908  OE2 GLU A 122      -9.688 -13.158  23.898  1.00  3.740          O  
ATOM   1909  H   GLU A 122     -12.520 -10.751  20.673  1.00  2.640          H  
ATOM   1910  HA  GLU A 122     -12.232 -13.294  19.563  1.00  3.430          H  
ATOM   1911 1HB  GLU A 122     -13.147 -12.587  22.383  1.00  4.490          H  
ATOM   1912 2HB  GLU A 122     -12.715 -14.213  21.888  1.00  4.490          H  
ATOM   1913 1HG  GLU A 122     -10.446 -13.407  21.369  1.00  4.490          H  
ATOM   1914 2HG  GLU A 122     -10.907 -11.826  21.983  1.00  4.490          H  
ATOM   1915  N   ASN A 123     -14.406 -14.508  19.333  1.00  3.270          N  
ATOM   1916  CA  ASN A 123     -15.743 -15.069  19.109  1.00  3.730          C  
ATOM   1917  C   ASN A 123     -16.367 -15.533  20.432  1.00  4.140          C  
ATOM   1918  O   ASN A 123     -17.590 -15.613  20.568  1.00  4.650          O  
ATOM   1919  CB  ASN A 123     -15.712 -16.216  18.118  1.00  5.040          C  
ATOM   1920  CG  ASN A 123     -15.021 -17.426  18.642  1.00  5.040          C  
ATOM   1921  OD1 ASN A 123     -13.971 -17.350  19.283  1.00  5.040          O  
ATOM   1922  ND2 ASN A 123     -15.600 -18.569  18.380  1.00  5.040          N  
ATOM   1923  H   ASN A 123     -13.552 -14.908  18.916  1.00  3.920          H  
ATOM   1924  HA  ASN A 123     -16.380 -14.280  18.705  1.00  4.480          H  
ATOM   1925 1HB  ASN A 123     -16.732 -16.483  17.846  1.00  6.050          H  
ATOM   1926 2HB  ASN A 123     -15.204 -15.891  17.209  1.00  6.050          H  
ATOM   1927 1HD2 ASN A 123     -15.192 -19.423  18.704  1.00  6.050          H  
ATOM   1928 2HD2 ASN A 123     -16.454 -18.591  17.861  1.00  6.050          H  
ATOM   1929  N   LYS A 124     -15.506 -15.788  21.417  1.00  4.320          N  
ATOM   1930  CA  LYS A 124     -15.856 -16.250  22.752  1.00  5.100          C  
ATOM   1931  C   LYS A 124     -16.704 -15.253  23.530  1.00  5.390          C  
ATOM   1932  O   LYS A 124     -17.335 -15.610  24.524  1.00  5.810          O  
ATOM   1933  CB  LYS A 124     -14.607 -16.664  23.531  1.00  6.830          C  
ATOM   1934  CG  LYS A 124     -14.014 -17.973  23.035  1.00  6.830          C  
ATOM   1935  CD  LYS A 124     -12.862 -18.483  23.915  1.00  6.830          C  
ATOM   1936  CE  LYS A 124     -12.463 -19.923  23.512  1.00  6.830          C  
ATOM   1937  NZ  LYS A 124     -11.827 -19.976  22.163  1.00  6.830          N  
ATOM   1938  H   LYS A 124     -14.527 -15.649  21.199  1.00  5.180          H  
ATOM   1939  HA  LYS A 124     -16.464 -17.149  22.634  1.00  6.120          H  
ATOM   1940 1HB  LYS A 124     -13.845 -15.883  23.452  1.00  8.190          H  
ATOM   1941 2HB  LYS A 124     -14.842 -16.782  24.568  1.00  8.190          H  
ATOM   1942 1HG  LYS A 124     -14.806 -18.727  23.013  1.00  8.190          H  
ATOM   1943 2HG  LYS A 124     -13.653 -17.826  22.020  1.00  8.190          H  
ATOM   1944 1HD  LYS A 124     -11.995 -17.826  23.803  1.00  8.190          H  
ATOM   1945 2HD  LYS A 124     -13.168 -18.482  24.961  1.00  8.190          H  
ATOM   1946 1HE  LYS A 124     -11.772 -20.337  24.248  1.00  8.190          H  
ATOM   1947 2HE  LYS A 124     -13.365 -20.535  23.493  1.00  8.190          H  
ATOM   1948 1HZ  LYS A 124     -11.569 -20.921  21.862  1.00  8.190          H  
ATOM   1949 2HZ  LYS A 124     -12.436 -19.611  21.466  1.00  8.190          H  
ATOM   1950 3HZ  LYS A 124     -10.956 -19.448  22.117  1.00  8.190          H  
ATOM   1951  N   VAL A 125     -16.751 -14.001  23.084  1.00  5.520          N  
ATOM   1952  CA  VAL A 125     -17.571 -12.988  23.734  1.00  6.120          C  
ATOM   1953  C   VAL A 125     -19.039 -13.401  23.812  1.00  6.350          C  
ATOM   1954  O   VAL A 125     -19.770 -12.882  24.645  1.00  6.680          O  
ATOM   1955  CB  VAL A 125     -17.456 -11.627  22.997  1.00  8.330          C  
ATOM   1956  CG1 VAL A 125     -18.123 -11.681  21.605  1.00  8.330          C  
ATOM   1957  CG2 VAL A 125     -18.143 -10.511  23.841  1.00  8.330          C  
ATOM   1958  H   VAL A 125     -16.216 -13.747  22.248  1.00  6.620          H  
ATOM   1959  HA  VAL A 125     -17.201 -12.858  24.751  1.00  7.340          H  
ATOM   1960  HB  VAL A 125     -16.399 -11.404  22.853  1.00  9.990          H  
ATOM   1961 1HG1 VAL A 125     -17.997 -10.719  21.112  1.00  9.990          H  
ATOM   1962 2HG1 VAL A 125     -17.656 -12.455  21.001  1.00  9.990          H  
ATOM   1963 3HG1 VAL A 125     -19.184 -11.894  21.696  1.00  9.990          H  
ATOM   1964 1HG2 VAL A 125     -18.039  -9.569  23.333  1.00  9.990          H  
ATOM   1965 2HG2 VAL A 125     -19.201 -10.710  23.966  1.00  9.990          H  
ATOM   1966 3HG2 VAL A 125     -17.691 -10.447  24.812  1.00  9.990          H  
ATOM   1967  N   THR A 126     -19.489 -14.316  22.942  1.00  6.470          N  
ATOM   1968  CA  THR A 126     -20.883 -14.730  22.934  1.00  6.860          C  
ATOM   1969  C   THR A 126     -21.254 -15.652  24.098  1.00  7.190          C  
ATOM   1970  O   THR A 126     -22.438 -15.940  24.303  1.00  7.940          O  
ATOM   1971  CB  THR A 126     -21.253 -15.418  21.607  1.00  9.450          C  
ATOM   1972  OG1 THR A 126     -20.488 -16.613  21.447  1.00  9.450          O  
ATOM   1973  CG2 THR A 126     -20.935 -14.471  20.451  1.00  9.450          C  
ATOM   1974  H   THR A 126     -18.845 -14.740  22.263  1.00  7.760          H  
ATOM   1975  HA  THR A 126     -21.494 -13.833  23.025  1.00  8.230          H  
ATOM   1976  HB  THR A 126     -22.314 -15.665  21.605  1.00 11.340          H  
ATOM   1977  HG1 THR A 126     -20.847 -17.128  20.718  1.00 11.340          H  
ATOM   1978 1HG2 THR A 126     -21.192 -14.951  19.509  1.00 11.340          H  
ATOM   1979 2HG2 THR A 126     -21.512 -13.557  20.565  1.00 11.340          H  
ATOM   1980 3HG2 THR A 126     -19.873 -14.231  20.452  1.00 11.340          H  
ATOM   1981  N   HIS A 127     -20.271 -16.132  24.866  1.00  6.940          N  
ATOM   1982  CA  HIS A 127     -20.595 -16.951  26.024  1.00  7.540          C  
ATOM   1983  C   HIS A 127     -21.153 -15.985  27.066  1.00  7.730          C  
ATOM   1984  O   HIS A 127     -20.501 -15.000  27.429  1.00  7.770          O  
ATOM   1985  CB  HIS A 127     -19.362 -17.689  26.566  1.00 10.320          C  
ATOM   1986  CG  HIS A 127     -18.795 -18.741  25.661  1.00 10.320          C  
ATOM   1987  ND1 HIS A 127     -19.473 -19.901  25.342  1.00 10.320          N  
ATOM   1988  CD2 HIS A 127     -17.601 -18.818  25.032  1.00 10.320          C  
ATOM   1989  CE1 HIS A 127     -18.719 -20.639  24.544  1.00 10.320          C  
ATOM   1990  NE2 HIS A 127     -17.578 -20.006  24.340  1.00 10.320          N  
ATOM   1991  H   HIS A 127     -19.298 -15.889  24.658  1.00  8.330          H  
ATOM   1992  HA  HIS A 127     -21.364 -17.680  25.777  1.00  9.050          H  
ATOM   1993 1HB  HIS A 127     -18.578 -16.967  26.736  1.00 12.380          H  
ATOM   1994 2HB  HIS A 127     -19.593 -18.152  27.514  1.00 12.380          H  
ATOM   1995  HD1 HIS A 127     -20.454 -20.055  25.457  1.00 12.380          H  
ATOM   1996  HD2 HIS A 127     -16.750 -18.156  25.000  1.00 12.380          H  
ATOM   1997  HE1 HIS A 127     -19.078 -21.600  24.175  1.00 12.380          H  
ATOM   1998  N   LYS A 128     -22.335 -16.263  27.608  1.00  8.120          N  
ATOM   1999  CA  LYS A 128     -22.899 -15.281  28.529  1.00  8.390          C  
ATOM   2000  C   LYS A 128     -22.013 -14.917  29.734  1.00  8.270          C  
ATOM   2001  O   LYS A 128     -21.995 -13.745  30.106  1.00  8.160          O  
ATOM   2002  CB  LYS A 128     -24.307 -15.688  28.989  1.00 11.640          C  
ATOM   2003  CG  LYS A 128     -25.369 -15.552  27.908  1.00 11.640          C  
ATOM   2004  CD  LYS A 128     -26.744 -15.984  28.413  1.00 11.640          C  
ATOM   2005  CE  LYS A 128     -27.807 -15.850  27.323  1.00 11.640          C  
ATOM   2006  NZ  LYS A 128     -29.152 -16.304  27.791  1.00 11.640          N  
ATOM   2007  H   LYS A 128     -22.849 -17.087  27.321  1.00  9.740          H  
ATOM   2008  HA  LYS A 128     -23.028 -14.357  27.959  1.00 10.070          H  
ATOM   2009 1HB  LYS A 128     -24.334 -16.716  29.307  1.00 13.970          H  
ATOM   2010 2HB  LYS A 128     -24.605 -15.070  29.836  1.00 13.970          H  
ATOM   2011 1HG  LYS A 128     -25.416 -14.509  27.586  1.00 13.970          H  
ATOM   2012 2HG  LYS A 128     -25.089 -16.161  27.050  1.00 13.970          H  
ATOM   2013 1HD  LYS A 128     -26.700 -17.024  28.741  1.00 13.970          H  
ATOM   2014 2HD  LYS A 128     -27.030 -15.365  29.265  1.00 13.970          H  
ATOM   2015 1HE  LYS A 128     -27.873 -14.806  27.019  1.00 13.970          H  
ATOM   2016 2HE  LYS A 128     -27.512 -16.450  26.462  1.00 13.970          H  
ATOM   2017 1HZ  LYS A 128     -29.823 -16.198  27.042  1.00 13.970          H  
ATOM   2018 2HZ  LYS A 128     -29.106 -17.276  28.064  1.00 13.970          H  
ATOM   2019 3HZ  LYS A 128     -29.442 -15.747  28.581  1.00 13.970          H  
ATOM   2020  N   PRO A 129     -21.312 -15.855  30.415  1.00  8.550          N  
ATOM   2021  CA  PRO A 129     -20.415 -15.537  31.515  1.00  8.800          C  
ATOM   2022  C   PRO A 129     -19.240 -14.631  31.123  1.00  8.990          C  
ATOM   2023  O   PRO A 129     -18.618 -14.021  31.993  1.00  9.490          O  
ATOM   2024  CB  PRO A 129     -19.901 -16.923  31.937  1.00 13.200          C  
ATOM   2025  CG  PRO A 129     -20.966 -17.891  31.475  1.00 13.200          C  
ATOM   2026  CD  PRO A 129     -21.478 -17.309  30.182  1.00 13.200          C  
ATOM   2027  HA  PRO A 129     -20.997 -15.077  32.325  1.00 10.560          H  
ATOM   2028 1HB  PRO A 129     -18.925 -17.114  31.471  1.00 15.840          H  
ATOM   2029 2HB  PRO A 129     -19.742 -16.945  33.027  1.00 15.840          H  
ATOM   2030 1HG  PRO A 129     -20.533 -18.896  31.345  1.00 15.840          H  
ATOM   2031 2HG  PRO A 129     -21.752 -17.982  32.240  1.00 15.840          H  
ATOM   2032 1HD  PRO A 129     -20.844 -17.655  29.372  1.00 15.840          H  
ATOM   2033 2HD  PRO A 129     -22.509 -17.598  30.061  1.00 15.840          H  
ATOM   2034  N   LEU A 130     -18.868 -14.623  29.836  1.00  8.830          N  
ATOM   2035  CA  LEU A 130     -17.764 -13.803  29.364  1.00  9.130          C  
ATOM   2036  C   LEU A 130     -18.174 -12.393  29.015  1.00  9.290          C  
ATOM   2037  O   LEU A 130     -17.486 -11.444  29.370  1.00  9.280          O  
ATOM   2038  CB  LEU A 130     -17.086 -14.437  28.149  1.00 12.660          C  
ATOM   2039  CG  LEU A 130     -15.948 -15.446  28.444  1.00 12.660          C  
ATOM   2040  CD1 LEU A 130     -16.475 -16.650  29.253  1.00 12.660          C  
ATOM   2041  CD2 LEU A 130     -15.370 -15.899  27.134  1.00 12.660          C  
ATOM   2042  H   LEU A 130     -19.406 -15.115  29.127  1.00 10.600          H  
ATOM   2043  HA  LEU A 130     -17.028 -13.737  30.164  1.00 10.960          H  
ATOM   2044 1HB  LEU A 130     -17.842 -14.933  27.550  1.00 15.190          H  
ATOM   2045 2HB  LEU A 130     -16.663 -13.634  27.541  1.00 15.190          H  
ATOM   2046  HG  LEU A 130     -15.171 -14.955  29.029  1.00 15.190          H  
ATOM   2047 1HD1 LEU A 130     -15.655 -17.343  29.443  1.00 15.190          H  
ATOM   2048 2HD1 LEU A 130     -16.873 -16.316  30.204  1.00 15.190          H  
ATOM   2049 3HD1 LEU A 130     -17.252 -17.161  28.697  1.00 15.190          H  
ATOM   2050 1HD2 LEU A 130     -14.555 -16.598  27.312  1.00 15.190          H  
ATOM   2051 2HD2 LEU A 130     -16.144 -16.389  26.561  1.00 15.190          H  
ATOM   2052 3HD2 LEU A 130     -14.994 -15.042  26.578  1.00 15.190          H  
ATOM   2053  N   GLU A 131     -19.327 -12.286  28.337  1.00  9.640          N  
ATOM   2054  CA  GLU A 131     -19.863 -11.057  27.740  1.00 10.110          C  
ATOM   2055  C   GLU A 131     -19.963  -9.819  28.629  1.00  9.740          C  
ATOM   2056  O   GLU A 131     -19.717  -8.696  28.158  1.00 10.160          O  
ATOM   2057  CB  GLU A 131     -21.275 -11.312  27.187  1.00 13.970          C  
ATOM   2058  CG  GLU A 131     -21.888 -10.104  26.416  1.00 13.970          C  
ATOM   2059  CD  GLU A 131     -23.261 -10.371  25.835  1.00 13.970          C  
ATOM   2060  OE1 GLU A 131     -24.061 -10.984  26.501  1.00 13.970          O  
ATOM   2061  OE2 GLU A 131     -23.510  -9.951  24.727  1.00 13.970          O  
ATOM   2062  H   GLU A 131     -19.823 -13.159  28.131  1.00 11.570          H  
ATOM   2063  HA  GLU A 131     -19.223 -10.812  26.895  1.00 12.130          H  
ATOM   2064 1HB  GLU A 131     -21.258 -12.176  26.523  1.00 16.760          H  
ATOM   2065 2HB  GLU A 131     -21.942 -11.559  28.012  1.00 16.760          H  
ATOM   2066 1HG  GLU A 131     -21.975  -9.253  27.085  1.00 16.760          H  
ATOM   2067 2HG  GLU A 131     -21.206  -9.828  25.611  1.00 16.760          H  
ATOM   2068  N   PHE A 132     -20.356  -9.973  29.892  1.00  9.220          N  
ATOM   2069  CA  PHE A 132     -20.529  -8.785  30.720  1.00  9.150          C  
ATOM   2070  C   PHE A 132     -19.224  -8.036  30.892  1.00  8.740          C  
ATOM   2071  O   PHE A 132     -18.286  -8.523  31.525  1.00  8.800          O  
ATOM   2072  CB  PHE A 132     -21.080  -9.154  32.087  1.00 12.840          C  
ATOM   2073  CG  PHE A 132     -21.304  -7.972  32.962  1.00 12.840          C  
ATOM   2074  CD1 PHE A 132     -22.350  -7.099  32.721  1.00 12.840          C  
ATOM   2075  CD2 PHE A 132     -20.466  -7.728  34.034  1.00 12.840          C  
ATOM   2076  CE1 PHE A 132     -22.552  -6.009  33.533  1.00 12.840          C  
ATOM   2077  CE2 PHE A 132     -20.669  -6.645  34.849  1.00 12.840          C  
ATOM   2078  CZ  PHE A 132     -21.715  -5.783  34.597  1.00 12.840          C  
ATOM   2079  H   PHE A 132     -20.534 -10.898  30.264  1.00 11.060          H  
ATOM   2080  HA  PHE A 132     -21.240  -8.125  30.224  1.00 10.980          H  
ATOM   2081 1HB  PHE A 132     -22.023  -9.685  31.971  1.00 15.410          H  
ATOM   2082 2HB  PHE A 132     -20.383  -9.828  32.586  1.00 15.410          H  
ATOM   2083  HD1 PHE A 132     -23.017  -7.279  31.879  1.00 15.410          H  
ATOM   2084  HD2 PHE A 132     -19.635  -8.412  34.227  1.00 15.410          H  
ATOM   2085  HE1 PHE A 132     -23.379  -5.326  33.335  1.00 15.410          H  
ATOM   2086  HE2 PHE A 132     -20.003  -6.464  35.691  1.00 15.410          H  
ATOM   2087  HZ  PHE A 132     -21.876  -4.921  35.242  1.00 15.410          H  
ATOM   2088  N   ASN A 133     -19.185  -6.832  30.323  1.00  8.590          N  
ATOM   2089  CA  ASN A 133     -18.008  -5.987  30.303  1.00  8.480          C  
ATOM   2090  C   ASN A 133     -16.787  -6.729  29.759  1.00  8.170          C  
ATOM   2091  O   ASN A 133     -15.661  -6.516  30.228  1.00  7.860          O  
ATOM   2092  CB  ASN A 133     -17.734  -5.388  31.669  1.00 11.920          C  
ATOM   2093  CG  ASN A 133     -18.829  -4.459  32.108  1.00 11.920          C  
ATOM   2094  OD1 ASN A 133     -19.561  -3.897  31.279  1.00 11.920          O  
ATOM   2095  ND2 ASN A 133     -18.938  -4.253  33.390  1.00 11.920          N  
ATOM   2096  H   ASN A 133     -20.014  -6.512  29.843  1.00 10.310          H  
ATOM   2097  HA  ASN A 133     -18.198  -5.163  29.615  1.00 10.180          H  
ATOM   2098 1HB  ASN A 133     -17.632  -6.183  32.410  1.00 14.300          H  
ATOM   2099 2HB  ASN A 133     -16.794  -4.839  31.646  1.00 14.300          H  
ATOM   2100 1HD2 ASN A 133     -19.639  -3.630  33.739  1.00 14.300          H  
ATOM   2101 2HD2 ASN A 133     -18.321  -4.718  34.024  1.00 14.300          H  
ATOM   2102  N   TYR A 134     -16.968  -7.531  28.700  1.00  8.480          N  
ATOM   2103  CA  TYR A 134     -15.840  -8.271  28.146  1.00  8.500          C  
ATOM   2104  C   TYR A 134     -15.013  -7.371  27.253  1.00  7.930          C  
ATOM   2105  O   TYR A 134     -14.957  -7.539  26.040  1.00  8.010          O  
ATOM   2106  CB  TYR A 134     -16.308  -9.481  27.325  1.00 11.890          C  
ATOM   2107  CG  TYR A 134     -15.240 -10.620  27.145  1.00 11.890          C  
ATOM   2108  CD1 TYR A 134     -14.534 -11.099  28.242  1.00 11.890          C  
ATOM   2109  CD2 TYR A 134     -14.988 -11.178  25.908  1.00 11.890          C  
ATOM   2110  CE1 TYR A 134     -13.592 -12.091  28.083  1.00 11.890          C  
ATOM   2111  CE2 TYR A 134     -14.042 -12.163  25.750  1.00 11.890          C  
ATOM   2112  CZ  TYR A 134     -13.340 -12.619  26.835  1.00 11.890          C  
ATOM   2113  OH  TYR A 134     -12.370 -13.604  26.695  1.00 11.890          O  
ATOM   2114  H   TYR A 134     -17.910  -7.687  28.328  1.00 10.180          H  
ATOM   2115  HA  TYR A 134     -15.210  -8.597  28.969  1.00 10.200          H  
ATOM   2116 1HB  TYR A 134     -17.183  -9.872  27.740  1.00 14.270          H  
ATOM   2117 2HB  TYR A 134     -16.581  -9.133  26.340  1.00 14.270          H  
ATOM   2118  HD1 TYR A 134     -14.717 -10.699  29.236  1.00 14.270          H  
ATOM   2119  HD2 TYR A 134     -15.527 -10.843  25.058  1.00 14.270          H  
ATOM   2120  HE1 TYR A 134     -13.041 -12.455  28.950  1.00 14.270          H  
ATOM   2121  HE2 TYR A 134     -13.850 -12.585  24.762  1.00 14.270          H  
ATOM   2122  HH  TYR A 134     -12.163 -13.750  25.738  1.00 14.270          H  
ATOM   2123  N   THR A 135     -14.299  -6.435  27.861  1.00  7.620          N  
ATOM   2124  CA  THR A 135     -13.494  -5.469  27.110  1.00  7.310          C  
ATOM   2125  C   THR A 135     -12.265  -6.165  26.537  1.00  6.960          C  
ATOM   2126  O   THR A 135     -11.652  -5.723  25.557  1.00  7.050          O  
ATOM   2127  CB  THR A 135     -13.095  -4.287  28.008  1.00 10.360          C  
ATOM   2128  OG1 THR A 135     -12.329  -4.770  29.125  1.00 10.360          O  
ATOM   2129  CG2 THR A 135     -14.360  -3.591  28.525  1.00 10.360          C  
ATOM   2130  H   THR A 135     -14.393  -6.365  28.879  1.00  9.140          H  
ATOM   2131  HA  THR A 135     -14.088  -5.086  26.278  1.00  8.770          H  
ATOM   2132  HB  THR A 135     -12.494  -3.578  27.440  1.00 12.430          H  
ATOM   2133  HG1 THR A 135     -11.438  -5.016  28.839  1.00 12.430          H  
ATOM   2134 1HG2 THR A 135     -14.079  -2.754  29.163  1.00 12.430          H  
ATOM   2135 2HG2 THR A 135     -14.940  -3.226  27.680  1.00 12.430          H  
ATOM   2136 3HG2 THR A 135     -14.962  -4.288  29.098  1.00 12.430          H  
ATOM   2137  N   ASP A 136     -11.982  -7.330  27.105  1.00  6.860          N  
ATOM   2138  CA  ASP A 136     -10.893  -8.221  26.764  1.00  6.930          C  
ATOM   2139  C   ASP A 136     -11.116  -8.826  25.384  1.00  6.690          C  
ATOM   2140  O   ASP A 136     -10.201  -9.389  24.782  1.00  6.800          O  
ATOM   2141  CB  ASP A 136     -10.782  -9.332  27.803  1.00  9.670          C  
ATOM   2142  CG  ASP A 136     -10.286  -8.837  29.174  1.00  9.670          C  
ATOM   2143  OD1 ASP A 136      -9.771  -7.744  29.265  1.00  9.670          O  
ATOM   2144  OD2 ASP A 136     -10.430  -9.567  30.120  1.00  9.670          O  
ATOM   2145  H   ASP A 136     -12.563  -7.578  27.893  1.00  8.230          H  
ATOM   2146  HA  ASP A 136      -9.963  -7.651  26.752  1.00  8.320          H  
ATOM   2147 1HB  ASP A 136     -11.756  -9.793  27.932  1.00 11.610          H  
ATOM   2148 2HB  ASP A 136     -10.103 -10.104  27.438  1.00 11.610          H  
ATOM   2149  N   LYS A 137     -12.331  -8.686  24.843  1.00  6.690          N  
ATOM   2150  CA  LYS A 137     -12.655  -9.233  23.540  1.00  6.820          C  
ATOM   2151  C   LYS A 137     -11.761  -8.664  22.448  1.00  6.260          C  
ATOM   2152  O   LYS A 137     -11.565  -9.309  21.427  1.00  6.220          O  
ATOM   2153  CB  LYS A 137     -14.125  -8.973  23.194  1.00  9.500          C  
ATOM   2154  CG  LYS A 137     -14.533  -7.533  22.911  1.00  9.500          C  
ATOM   2155  CD  LYS A 137     -16.060  -7.470  22.728  1.00  9.500          C  
ATOM   2156  CE  LYS A 137     -16.572  -6.076  22.413  1.00  9.500          C  
ATOM   2157  NZ  LYS A 137     -18.066  -6.045  22.293  1.00  9.500          N  
ATOM   2158  H   LYS A 137     -13.070  -8.196  25.353  1.00  8.030          H  
ATOM   2159  HA  LYS A 137     -12.494 -10.312  23.578  1.00  8.180          H  
ATOM   2160 1HB  LYS A 137     -14.430  -9.613  22.369  1.00 11.400          H  
ATOM   2161 2HB  LYS A 137     -14.716  -9.228  24.026  1.00 11.400          H  
ATOM   2162 1HG  LYS A 137     -14.233  -6.887  23.738  1.00 11.400          H  
ATOM   2163 2HG  LYS A 137     -14.045  -7.185  22.023  1.00 11.400          H  
ATOM   2164 1HD  LYS A 137     -16.369  -8.155  21.943  1.00 11.400          H  
ATOM   2165 2HD  LYS A 137     -16.517  -7.785  23.666  1.00 11.400          H  
ATOM   2166 1HE  LYS A 137     -16.264  -5.399  23.208  1.00 11.400          H  
ATOM   2167 2HE  LYS A 137     -16.147  -5.741  21.480  1.00 11.400          H  
ATOM   2168 1HZ  LYS A 137     -18.369  -5.102  22.085  1.00 11.400          H  
ATOM   2169 2HZ  LYS A 137     -18.359  -6.664  21.548  1.00 11.400          H  
ATOM   2170 3HZ  LYS A 137     -18.478  -6.345  23.165  1.00 11.400          H  
ATOM   2171  N   TYR A 138     -11.161  -7.482  22.655  1.00  6.100          N  
ATOM   2172  CA  TYR A 138     -10.298  -6.917  21.618  1.00  5.770          C  
ATOM   2173  C   TYR A 138      -8.830  -7.272  21.831  1.00  4.660          C  
ATOM   2174  O   TYR A 138      -7.956  -6.775  21.122  1.00  4.400          O  
ATOM   2175  CB  TYR A 138     -10.426  -5.396  21.571  1.00  8.210          C  
ATOM   2176  CG  TYR A 138     -11.730  -4.886  21.064  1.00  8.210          C  
ATOM   2177  CD1 TYR A 138     -12.705  -4.466  21.949  1.00  8.210          C  
ATOM   2178  CD2 TYR A 138     -11.941  -4.808  19.698  1.00  8.210          C  
ATOM   2179  CE1 TYR A 138     -13.891  -3.970  21.465  1.00  8.210          C  
ATOM   2180  CE2 TYR A 138     -13.126  -4.311  19.215  1.00  8.210          C  
ATOM   2181  CZ  TYR A 138     -14.102  -3.894  20.093  1.00  8.210          C  
ATOM   2182  OH  TYR A 138     -15.291  -3.396  19.616  1.00  8.210          O  
ATOM   2183  H   TYR A 138     -11.330  -6.958  23.526  1.00  7.320          H  
ATOM   2184  HA  TYR A 138     -10.599  -7.327  20.652  1.00  6.920          H  
ATOM   2185 1HB  TYR A 138     -10.277  -4.998  22.577  1.00  9.850          H  
ATOM   2186 2HB  TYR A 138      -9.637  -4.987  20.939  1.00  9.850          H  
ATOM   2187  HD1 TYR A 138     -12.536  -4.525  23.028  1.00  9.850          H  
ATOM   2188  HD2 TYR A 138     -11.163  -5.140  19.005  1.00  9.850          H  
ATOM   2189  HE1 TYR A 138     -14.658  -3.636  22.158  1.00  9.850          H  
ATOM   2190  HE2 TYR A 138     -13.292  -4.250  18.139  1.00  9.850          H  
ATOM   2191  HH  TYR A 138     -15.269  -3.378  18.654  1.00  9.850          H  
ATOM   2192  N   CYS A 139      -8.556  -8.100  22.836  1.00  4.400          N  
ATOM   2193  CA  CYS A 139      -7.226  -8.567  23.203  1.00  3.710          C  
ATOM   2194  C   CYS A 139      -6.256  -7.422  23.514  1.00  3.040          C  
ATOM   2195  O   CYS A 139      -5.039  -7.570  23.439  1.00  3.420          O  
ATOM   2196  CB  CYS A 139      -6.666  -9.448  22.089  1.00  5.470          C  
ATOM   2197  SG  CYS A 139      -7.746 -10.876  21.684  1.00  5.470          S  
ATOM   2198  H   CYS A 139      -9.328  -8.475  23.389  1.00  5.280          H  
ATOM   2199  HA  CYS A 139      -7.329  -9.188  24.095  1.00  4.450          H  
ATOM   2200 1HB  CYS A 139      -6.498  -8.866  21.183  1.00  6.560          H  
ATOM   2201 2HB  CYS A 139      -5.708  -9.839  22.413  1.00  6.560          H  
ATOM   2202  HG  CYS A 139      -8.167 -11.119  22.939  1.00  6.560          H  
ATOM   2203  N   GLY A 140      -6.787  -6.297  23.976  1.00  2.700          N  
ATOM   2204  CA  GLY A 140      -5.967  -5.143  24.316  1.00  2.680          C  
ATOM   2205  C   GLY A 140      -5.370  -5.294  25.699  1.00  2.100          C  
ATOM   2206  O   GLY A 140      -4.616  -4.444  26.167  1.00  2.270          O  
ATOM   2207  H   GLY A 140      -7.793  -6.231  24.032  1.00  3.240          H  
ATOM   2208 1HA  GLY A 140      -5.170  -5.033  23.580  1.00  3.220          H  
ATOM   2209 2HA  GLY A 140      -6.574  -4.240  24.273  1.00  3.220          H  
ATOM   2210  N   ASN A 141      -5.734  -6.380  26.364  1.00  2.050          N  
ATOM   2211  CA  ASN A 141      -5.278  -6.680  27.691  1.00  1.830          C  
ATOM   2212  C   ASN A 141      -4.085  -7.610  27.703  1.00  1.550          C  
ATOM   2213  O   ASN A 141      -3.683  -8.044  28.769  1.00  1.980          O  
ATOM   2214  CB  ASN A 141      -6.394  -7.336  28.456  1.00  2.650          C  
ATOM   2215  CG  ASN A 141      -6.738  -8.629  27.808  1.00  2.650          C  
ATOM   2216  OD1 ASN A 141      -6.671  -8.727  26.568  1.00  2.650          O  
ATOM   2217  ND2 ASN A 141      -7.074  -9.616  28.582  1.00  2.650          N  
ATOM   2218  H   ASN A 141      -6.353  -7.045  25.916  1.00  2.460          H  
ATOM   2219  HA  ASN A 141      -4.986  -5.751  28.183  1.00  2.200          H  
ATOM   2220 1HB  ASN A 141      -6.090  -7.520  29.488  1.00  3.180          H  
ATOM   2221 2HB  ASN A 141      -7.279  -6.696  28.473  1.00  3.180          H  
ATOM   2222 1HD2 ASN A 141      -7.307 -10.504  28.193  1.00  3.180          H  
ATOM   2223 2HD2 ASN A 141      -7.109  -9.479  29.574  1.00  3.180          H  
ATOM   2224  N   VAL A 142      -3.497  -7.917  26.553  1.00  1.300          N  
ATOM   2225  CA  VAL A 142      -2.345  -8.817  26.574  1.00  1.460          C  
ATOM   2226  C   VAL A 142      -1.032  -8.160  26.162  1.00  1.370          C  
ATOM   2227  O   VAL A 142      -0.943  -7.441  25.167  1.00  1.330          O  
ATOM   2228  CB  VAL A 142      -2.619 -10.105  25.800  1.00  1.980          C  
ATOM   2229  CG1 VAL A 142      -3.498 -11.032  26.621  1.00  1.980          C  
ATOM   2230  CG2 VAL A 142      -3.346  -9.806  24.559  1.00  1.980          C  
ATOM   2231  H   VAL A 142      -3.864  -7.546  25.670  1.00  1.560          H  
ATOM   2232  HA  VAL A 142      -2.208  -9.142  27.600  1.00  1.750          H  
ATOM   2233  HB  VAL A 142      -1.677 -10.578  25.589  1.00  2.380          H  
ATOM   2234 1HG1 VAL A 142      -3.686 -11.944  26.063  1.00  2.380          H  
ATOM   2235 2HG1 VAL A 142      -3.001 -11.276  27.545  1.00  2.380          H  
ATOM   2236 3HG1 VAL A 142      -4.440 -10.538  26.837  1.00  2.380          H  
ATOM   2237 1HG2 VAL A 142      -3.529 -10.723  24.004  1.00  2.380          H  
ATOM   2238 2HG2 VAL A 142      -4.290  -9.355  24.812  1.00  2.380          H  
ATOM   2239 3HG2 VAL A 142      -2.761  -9.120  23.964  1.00  2.380          H  
ATOM   2240  N   LYS A 143      -0.027  -8.420  26.996  1.00  1.410          N  
ATOM   2241  CA  LYS A 143       1.332  -7.876  26.933  1.00  1.440          C  
ATOM   2242  C   LYS A 143       2.190  -8.178  25.696  1.00  1.320          C  
ATOM   2243  O   LYS A 143       3.009  -7.350  25.301  1.00  2.170          O  
ATOM   2244  CB  LYS A 143       2.113  -8.368  28.152  1.00  2.000          C  
ATOM   2245  CG  LYS A 143       1.663  -7.781  29.484  1.00  2.000          C  
ATOM   2246  CD  LYS A 143       2.495  -8.345  30.638  1.00  2.000          C  
ATOM   2247  CE  LYS A 143       2.040  -7.802  31.987  1.00  2.000          C  
ATOM   2248  NZ  LYS A 143       2.883  -8.317  33.112  1.00  2.000          N  
ATOM   2249  H   LYS A 143      -0.245  -9.068  27.759  1.00  1.690          H  
ATOM   2250  HA  LYS A 143       1.242  -6.792  26.996  1.00  1.730          H  
ATOM   2251 1HB  LYS A 143       2.013  -9.448  28.220  1.00  2.400          H  
ATOM   2252 2HB  LYS A 143       3.170  -8.144  28.020  1.00  2.400          H  
ATOM   2253 1HG  LYS A 143       1.764  -6.697  29.455  1.00  2.400          H  
ATOM   2254 2HG  LYS A 143       0.615  -8.028  29.648  1.00  2.400          H  
ATOM   2255 1HD  LYS A 143       2.383  -9.431  30.656  1.00  2.400          H  
ATOM   2256 2HD  LYS A 143       3.545  -8.105  30.488  1.00  2.400          H  
ATOM   2257 1HE  LYS A 143       2.090  -6.715  31.975  1.00  2.400          H  
ATOM   2258 2HE  LYS A 143       1.008  -8.108  32.158  1.00  2.400          H  
ATOM   2259 1HZ  LYS A 143       2.543  -7.939  33.985  1.00  2.400          H  
ATOM   2260 2HZ  LYS A 143       2.846  -9.329  33.152  1.00  2.400          H  
ATOM   2261 3HZ  LYS A 143       3.839  -8.029  32.973  1.00  2.400          H  
ATOM   2262  N   ASN A 144       2.051  -9.366  25.112  1.00  0.970          N  
ATOM   2263  CA  ASN A 144       2.908  -9.788  24.007  1.00  0.850          C  
ATOM   2264  C   ASN A 144       2.343  -9.817  22.576  1.00  0.710          C  
ATOM   2265  O   ASN A 144       2.704 -10.698  21.782  1.00  0.700          O  
ATOM   2266  CB  ASN A 144       3.574 -11.088  24.404  1.00  1.240          C  
ATOM   2267  CG  ASN A 144       2.612 -12.175  24.739  1.00  1.240          C  
ATOM   2268  OD1 ASN A 144       1.470 -11.893  25.200  1.00  1.240          O  
ATOM   2269  ND2 ASN A 144       3.045 -13.402  24.535  1.00  1.240          N  
ATOM   2270  H   ASN A 144       1.369 -10.025  25.468  1.00  1.160          H  
ATOM   2271  HA  ASN A 144       3.719  -9.062  23.959  1.00  1.020          H  
ATOM   2272 1HB  ASN A 144       4.222 -11.433  23.593  1.00  1.490          H  
ATOM   2273 2HB  ASN A 144       4.211 -10.913  25.270  1.00  1.490          H  
ATOM   2274 1HD2 ASN A 144       2.489 -14.231  24.733  1.00  1.490          H  
ATOM   2275 2HD2 ASN A 144       3.973 -13.570  24.162  1.00  1.490          H  
ATOM   2276  N   LEU A 145       1.439  -8.890  22.251  1.00  0.730          N  
ATOM   2277  CA  LEU A 145       0.961  -8.758  20.876  1.00  0.720          C  
ATOM   2278  C   LEU A 145       1.648  -7.538  20.271  1.00  0.720          C  
ATOM   2279  O   LEU A 145       1.563  -6.433  20.813  1.00  0.830          O  
ATOM   2280  CB  LEU A 145      -0.563  -8.611  20.775  1.00  1.010          C  
ATOM   2281  CG  LEU A 145      -1.443  -9.756  21.333  1.00  1.010          C  
ATOM   2282  CD1 LEU A 145      -2.904  -9.388  21.131  1.00  1.010          C  
ATOM   2283  CD2 LEU A 145      -1.125 -11.062  20.633  1.00  1.010          C  
ATOM   2284  H   LEU A 145       1.131  -8.218  22.947  1.00  0.880          H  
ATOM   2285  HA  LEU A 145       1.275  -9.621  20.296  1.00  0.860          H  
ATOM   2286 1HB  LEU A 145      -0.852  -7.693  21.288  1.00  1.210          H  
ATOM   2287 2HB  LEU A 145      -0.805  -8.506  19.730  1.00  1.210          H  
ATOM   2288  HG  LEU A 145      -1.260  -9.870  22.396  1.00  1.210          H  
ATOM   2289 1HD1 LEU A 145      -3.521 -10.178  21.532  1.00  1.210          H  
ATOM   2290 2HD1 LEU A 145      -3.134  -8.451  21.648  1.00  1.210          H  
ATOM   2291 3HD1 LEU A 145      -3.108  -9.275  20.074  1.00  1.210          H  
ATOM   2292 1HD2 LEU A 145      -1.753 -11.851  21.017  1.00  1.210          H  
ATOM   2293 2HD2 LEU A 145      -1.297 -10.965  19.558  1.00  1.210          H  
ATOM   2294 3HD2 LEU A 145      -0.096 -11.307  20.826  1.00  1.210          H  
ATOM   2295  N   ILE A 146       2.364  -7.747  19.175  1.00  0.670          N  
ATOM   2296  CA  ILE A 146       3.154  -6.689  18.563  1.00  0.730          C  
ATOM   2297  C   ILE A 146       2.636  -6.166  17.218  1.00  0.660          C  
ATOM   2298  O   ILE A 146       2.559  -6.899  16.226  1.00  0.810          O  
ATOM   2299  CB  ILE A 146       4.594  -7.222  18.366  1.00  1.000          C  
ATOM   2300  CG1 ILE A 146       5.198  -7.755  19.701  1.00  1.000          C  
ATOM   2301  CG2 ILE A 146       5.505  -6.196  17.731  1.00  1.000          C  
ATOM   2302  CD1 ILE A 146       5.321  -6.768  20.854  1.00  1.000          C  
ATOM   2303  H   ILE A 146       2.377  -8.688  18.776  1.00  0.800          H  
ATOM   2304  HA  ILE A 146       3.175  -5.841  19.245  1.00  0.880          H  
ATOM   2305  HB  ILE A 146       4.541  -8.078  17.709  1.00  1.200          H  
ATOM   2306 1HG1 ILE A 146       4.590  -8.601  20.035  1.00  1.200          H  
ATOM   2307 2HG1 ILE A 146       6.194  -8.114  19.481  1.00  1.200          H  
ATOM   2308 1HG2 ILE A 146       6.464  -6.640  17.582  1.00  1.200          H  
ATOM   2309 2HG2 ILE A 146       5.112  -5.902  16.786  1.00  1.200          H  
ATOM   2310 3HG2 ILE A 146       5.598  -5.318  18.360  1.00  1.200          H  
ATOM   2311 1HD1 ILE A 146       5.769  -7.279  21.709  1.00  1.200          H  
ATOM   2312 2HD1 ILE A 146       5.953  -5.935  20.571  1.00  1.200          H  
ATOM   2313 3HD1 ILE A 146       4.340  -6.397  21.142  1.00  1.200          H  
ATOM   2314  N   SER A 147       2.337  -4.869  17.174  1.00  0.550          N  
ATOM   2315  CA  SER A 147       1.912  -4.209  15.938  1.00  0.560          C  
ATOM   2316  C   SER A 147       3.200  -3.890  15.202  1.00  0.470          C  
ATOM   2317  O   SER A 147       4.238  -3.813  15.853  1.00  0.810          O  
ATOM   2318  CB  SER A 147       1.143  -2.934  16.236  1.00  0.780          C  
ATOM   2319  OG  SER A 147      -0.053  -3.193  16.924  1.00  0.780          O  
ATOM   2320  H   SER A 147       2.401  -4.324  18.024  1.00  0.660          H  
ATOM   2321  HA  SER A 147       1.306  -4.890  15.335  1.00  0.670          H  
ATOM   2322 1HB  SER A 147       1.766  -2.283  16.834  1.00  0.940          H  
ATOM   2323 2HB  SER A 147       0.929  -2.418  15.306  1.00  0.940          H  
ATOM   2324  HG  SER A 147      -0.462  -2.337  17.077  1.00  0.940          H  
ATOM   2325  N   CYS A 148       3.185  -3.659  13.886  1.00  0.430          N  
ATOM   2326  CA  CYS A 148       4.461  -3.351  13.228  1.00  0.550          C  
ATOM   2327  C   CYS A 148       4.402  -2.309  12.116  1.00  0.490          C  
ATOM   2328  O   CYS A 148       4.462  -2.646  10.934  1.00  0.650          O  
ATOM   2329  CB  CYS A 148       5.073  -4.629  12.662  1.00  0.720          C  
ATOM   2330  SG  CYS A 148       5.482  -5.885  13.923  1.00  0.720          S  
ATOM   2331  H   CYS A 148       2.324  -3.708  13.355  1.00  0.520          H  
ATOM   2332  HA  CYS A 148       5.140  -2.972  13.979  1.00  0.660          H  
ATOM   2333 1HB  CYS A 148       4.361  -5.069  11.971  1.00  0.870          H  
ATOM   2334 2HB  CYS A 148       5.978  -4.395  12.100  1.00  0.870          H  
ATOM   2335  HG  CYS A 148       4.635  -5.415  14.857  1.00  0.870          H  
ATOM   2336  N   LYS A 149       4.275  -1.044  12.516  1.00  0.410          N  
ATOM   2337  CA  LYS A 149       4.232   0.099  11.603  1.00  0.460          C  
ATOM   2338  C   LYS A 149       5.222   1.217  11.972  1.00  0.470          C  
ATOM   2339  O   LYS A 149       5.732   1.920  11.099  1.00  0.940          O  
ATOM   2340  CB  LYS A 149       2.818   0.667  11.564  1.00  0.620          C  
ATOM   2341  CG  LYS A 149       2.574   1.885  10.621  1.00  0.620          C  
ATOM   2342  CD  LYS A 149       2.698   1.545   9.115  1.00  0.620          C  
ATOM   2343  CE  LYS A 149       2.324   2.764   8.247  1.00  0.620          C  
ATOM   2344  NZ  LYS A 149       2.375   2.468   6.775  1.00  0.620          N  
ATOM   2345  H   LYS A 149       4.211  -0.868  13.517  1.00  0.490          H  
ATOM   2346  HA  LYS A 149       4.498  -0.260  10.609  1.00  0.550          H  
ATOM   2347 1HB  LYS A 149       2.159  -0.126  11.284  1.00  0.750          H  
ATOM   2348 2HB  LYS A 149       2.538   0.978  12.570  1.00  0.750          H  
ATOM   2349 1HG  LYS A 149       1.564   2.261  10.798  1.00  0.750          H  
ATOM   2350 2HG  LYS A 149       3.271   2.684  10.861  1.00  0.750          H  
ATOM   2351 1HD  LYS A 149       3.729   1.270   8.892  1.00  0.750          H  
ATOM   2352 2HD  LYS A 149       2.058   0.715   8.852  1.00  0.750          H  
ATOM   2353 1HE  LYS A 149       1.314   3.096   8.503  1.00  0.750          H  
ATOM   2354 2HE  LYS A 149       3.026   3.567   8.464  1.00  0.750          H  
ATOM   2355 1HZ  LYS A 149       2.133   3.311   6.244  1.00  0.750          H  
ATOM   2356 2HZ  LYS A 149       3.296   2.171   6.514  1.00  0.750          H  
ATOM   2357 3HZ  LYS A 149       1.706   1.738   6.549  1.00  0.750          H  
ATOM   2358  N   LEU A 150       5.389   1.438  13.275  1.00  0.620          N  
ATOM   2359  CA  LEU A 150       6.127   2.572  13.834  1.00  0.640          C  
ATOM   2360  C   LEU A 150       7.479   2.270  14.464  1.00  0.550          C  
ATOM   2361  O   LEU A 150       7.824   1.128  14.763  1.00  0.510          O  
ATOM   2362  CB  LEU A 150       5.288   3.234  14.923  1.00  0.890          C  
ATOM   2363  CG  LEU A 150       3.884   3.689  14.554  1.00  0.890          C  
ATOM   2364  CD1 LEU A 150       3.241   4.231  15.824  1.00  0.890          C  
ATOM   2365  CD2 LEU A 150       3.924   4.737  13.437  1.00  0.890          C  
ATOM   2366  H   LEU A 150       4.945   0.800  13.930  1.00  0.740          H  
ATOM   2367  HA  LEU A 150       6.308   3.279  13.028  1.00  0.770          H  
ATOM   2368 1HB  LEU A 150       5.199   2.536  15.753  1.00  1.070          H  
ATOM   2369 2HB  LEU A 150       5.818   4.108  15.285  1.00  1.070          H  
ATOM   2370  HG  LEU A 150       3.301   2.840  14.214  1.00  1.070          H  
ATOM   2371 1HD1 LEU A 150       2.226   4.551  15.612  1.00  1.070          H  
ATOM   2372 2HD1 LEU A 150       3.224   3.453  16.587  1.00  1.070          H  
ATOM   2373 3HD1 LEU A 150       3.823   5.083  16.191  1.00  1.070          H  
ATOM   2374 1HD2 LEU A 150       2.908   5.049  13.201  1.00  1.070          H  
ATOM   2375 2HD2 LEU A 150       4.502   5.601  13.765  1.00  1.070          H  
ATOM   2376 3HD2 LEU A 150       4.377   4.318  12.540  1.00  1.070          H  
ATOM   2377  N   TYR A 151       8.208   3.339  14.755  1.00  0.580          N  
ATOM   2378  CA  TYR A 151       9.487   3.271  15.452  1.00  0.600          C  
ATOM   2379  C   TYR A 151       9.358   2.484  16.734  1.00  0.590          C  
ATOM   2380  O   TYR A 151      10.109   1.537  16.983  1.00  0.590          O  
ATOM   2381  CB  TYR A 151       9.966   4.683  15.739  1.00  0.830          C  
ATOM   2382  CG  TYR A 151      11.160   4.786  16.605  1.00  0.830          C  
ATOM   2383  CD1 TYR A 151      12.413   4.498  16.116  1.00  0.830          C  
ATOM   2384  CD2 TYR A 151      11.002   5.237  17.900  1.00  0.830          C  
ATOM   2385  CE1 TYR A 151      13.512   4.661  16.916  1.00  0.830          C  
ATOM   2386  CE2 TYR A 151      12.092   5.402  18.702  1.00  0.830          C  
ATOM   2387  CZ  TYR A 151      13.350   5.124  18.220  1.00  0.830          C  
ATOM   2388  OH  TYR A 151      14.449   5.313  19.041  1.00  0.830          O  
ATOM   2389  H   TYR A 151       7.854   4.244  14.484  1.00  0.700          H  
ATOM   2390  HA  TYR A 151      10.208   2.759  14.829  1.00  0.720          H  
ATOM   2391 1HB  TYR A 151      10.188   5.186  14.810  1.00  1.000          H  
ATOM   2392 2HB  TYR A 151       9.158   5.241  16.212  1.00  1.000          H  
ATOM   2393  HD1 TYR A 151      12.537   4.159  15.103  1.00  1.000          H  
ATOM   2394  HD2 TYR A 151      10.007   5.473  18.281  1.00  1.000          H  
ATOM   2395  HE1 TYR A 151      14.504   4.441  16.525  1.00  1.000          H  
ATOM   2396  HE2 TYR A 151      11.969   5.766  19.722  1.00  1.000          H  
ATOM   2397  HH  TYR A 151      15.282   5.237  18.509  1.00  1.000          H  
ATOM   2398  N   GLN A 152       8.353   2.827  17.525  1.00  0.590          N  
ATOM   2399  CA  GLN A 152       8.130   2.177  18.801  1.00  0.570          C  
ATOM   2400  C   GLN A 152       7.903   0.673  18.665  1.00  0.560          C  
ATOM   2401  O   GLN A 152       8.097  -0.066  19.632  1.00  0.600          O  
ATOM   2402  CB  GLN A 152       6.917   2.784  19.505  1.00  0.810          C  
ATOM   2403  CG  GLN A 152       7.065   4.248  19.880  1.00  0.810          C  
ATOM   2404  CD  GLN A 152       6.596   5.185  18.768  1.00  0.810          C  
ATOM   2405  OE1 GLN A 152       6.670   4.856  17.573  1.00  0.810          O  
ATOM   2406  NE2 GLN A 152       6.080   6.340  19.159  1.00  0.810          N  
ATOM   2407  H   GLN A 152       7.745   3.595  17.238  1.00  0.710          H  
ATOM   2408  HA  GLN A 152       9.012   2.336  19.418  1.00  0.680          H  
ATOM   2409 1HB  GLN A 152       6.041   2.685  18.859  1.00  0.970          H  
ATOM   2410 2HB  GLN A 152       6.711   2.223  20.417  1.00  0.970          H  
ATOM   2411 1HG  GLN A 152       6.474   4.448  20.772  1.00  0.970          H  
ATOM   2412 2HG  GLN A 152       8.119   4.451  20.073  1.00  0.970          H  
ATOM   2413 1HE2 GLN A 152       5.708   6.990  18.469  1.00  0.970          H  
ATOM   2414 2HE2 GLN A 152       6.027   6.566  20.132  1.00  0.970          H  
ATOM   2415  N   HIS A 153       7.431   0.232  17.498  1.00  0.530          N  
ATOM   2416  CA  HIS A 153       7.134  -1.160  17.248  1.00  0.530          C  
ATOM   2417  C   HIS A 153       8.433  -1.875  17.001  1.00  0.530          C  
ATOM   2418  O   HIS A 153       8.640  -2.993  17.486  1.00  0.560          O  
ATOM   2419  CB  HIS A 153       6.204  -1.286  16.065  1.00  0.740          C  
ATOM   2420  CG  HIS A 153       4.869  -0.651  16.328  1.00  0.740          C  
ATOM   2421  ND1 HIS A 153       4.042  -0.195  15.315  1.00  0.740          N  
ATOM   2422  CD2 HIS A 153       4.228  -0.371  17.492  1.00  0.740          C  
ATOM   2423  CE1 HIS A 153       2.935   0.319  15.857  1.00  0.740          C  
ATOM   2424  NE2 HIS A 153       3.035   0.229  17.171  1.00  0.740          N  
ATOM   2425  H   HIS A 153       7.343   0.883  16.726  1.00  0.640          H  
ATOM   2426  HA  HIS A 153       6.665  -1.616  18.119  1.00  0.640          H  
ATOM   2427 1HB  HIS A 153       6.637  -0.864  15.181  1.00  0.890          H  
ATOM   2428 2HB  HIS A 153       6.071  -2.325  15.879  1.00  0.890          H  
ATOM   2429  HD2 HIS A 153       4.587  -0.579  18.501  1.00  0.890          H  
ATOM   2430  HE1 HIS A 153       2.096   0.753  15.314  1.00  0.890          H  
ATOM   2431  HE2 HIS A 153       2.347   0.548  17.845  1.00  0.890          H  
ATOM   2432  N   ALA A 154       9.340  -1.223  16.260  1.00  0.520          N  
ATOM   2433  CA  ALA A 154      10.642  -1.831  16.062  1.00  0.540          C  
ATOM   2434  C   ALA A 154      11.286  -2.003  17.416  1.00  0.590          C  
ATOM   2435  O   ALA A 154      11.851  -3.046  17.721  1.00  0.610          O  
ATOM   2436  CB  ALA A 154      11.543  -0.975  15.187  1.00  0.750          C  
ATOM   2437  H   ALA A 154       9.086  -0.325  15.829  1.00  0.620          H  
ATOM   2438  HA  ALA A 154      10.509  -2.812  15.629  1.00  0.650          H  
ATOM   2439 1HB  ALA A 154      12.512  -1.460  15.087  1.00  0.900          H  
ATOM   2440 2HB  ALA A 154      11.129  -0.831  14.229  1.00  0.900          H  
ATOM   2441 3HB  ALA A 154      11.661  -0.011  15.663  1.00  0.900          H  
ATOM   2442  N   LEU A 155      11.155  -1.007  18.281  1.00  0.610          N  
ATOM   2443  CA  LEU A 155      11.790  -1.116  19.580  1.00  0.660          C  
ATOM   2444  C   LEU A 155      11.241  -2.270  20.406  1.00  0.680          C  
ATOM   2445  O   LEU A 155      12.020  -3.053  20.965  1.00  0.710          O  
ATOM   2446  CB  LEU A 155      11.639   0.206  20.335  1.00  0.900          C  
ATOM   2447  CG  LEU A 155      12.788   1.243  20.166  1.00  0.900          C  
ATOM   2448  CD1 LEU A 155      13.072   1.516  18.687  1.00  0.900          C  
ATOM   2449  CD2 LEU A 155      12.370   2.536  20.843  1.00  0.900          C  
ATOM   2450  H   LEU A 155      10.659  -0.155  17.995  1.00  0.730          H  
ATOM   2451  HA  LEU A 155      12.850  -1.305  19.426  1.00  0.790          H  
ATOM   2452 1HB  LEU A 155      10.719   0.677  20.006  1.00  1.080          H  
ATOM   2453 2HB  LEU A 155      11.545  -0.015  21.398  1.00  1.080          H  
ATOM   2454  HG  LEU A 155      13.696   0.857  20.629  1.00  1.080          H  
ATOM   2455 1HD1 LEU A 155      13.875   2.244  18.606  1.00  1.080          H  
ATOM   2456 2HD1 LEU A 155      13.375   0.602  18.191  1.00  1.080          H  
ATOM   2457 3HD1 LEU A 155      12.184   1.909  18.210  1.00  1.080          H  
ATOM   2458 1HD2 LEU A 155      13.170   3.274  20.743  1.00  1.080          H  
ATOM   2459 2HD2 LEU A 155      11.465   2.917  20.370  1.00  1.080          H  
ATOM   2460 3HD2 LEU A 155      12.178   2.354  21.899  1.00  1.080          H  
ATOM   2461  N   THR A 156       9.916  -2.449  20.448  1.00  0.660          N  
ATOM   2462  CA  THR A 156       9.409  -3.553  21.244  1.00  0.680          C  
ATOM   2463  C   THR A 156       9.762  -4.899  20.640  1.00  0.670          C  
ATOM   2464  O   THR A 156      10.065  -5.840  21.379  1.00  0.710          O  
ATOM   2465  CB  THR A 156       7.878  -3.481  21.446  1.00  0.940          C  
ATOM   2466  OG1 THR A 156       7.218  -3.447  20.176  1.00  0.940          O  
ATOM   2467  CG2 THR A 156       7.510  -2.251  22.243  1.00  0.940          C  
ATOM   2468  H   THR A 156       9.274  -1.795  19.984  1.00  0.790          H  
ATOM   2469  HA  THR A 156       9.874  -3.500  22.226  1.00  0.820          H  
ATOM   2470  HB  THR A 156       7.547  -4.368  21.985  1.00  1.130          H  
ATOM   2471  HG1 THR A 156       7.402  -4.250  19.682  1.00  1.130          H  
ATOM   2472 1HG2 THR A 156       6.430  -2.217  22.382  1.00  1.130          H  
ATOM   2473 2HG2 THR A 156       8.001  -2.288  23.214  1.00  1.130          H  
ATOM   2474 3HG2 THR A 156       7.831  -1.365  21.714  1.00  1.130          H  
ATOM   2475  N   LEU A 157       9.761  -5.009  19.309  1.00  0.640          N  
ATOM   2476  CA  LEU A 157      10.047  -6.291  18.684  1.00  0.640          C  
ATOM   2477  C   LEU A 157      11.528  -6.665  18.808  1.00  0.680          C  
ATOM   2478  O   LEU A 157      11.854  -7.834  19.064  1.00  0.720          O  
ATOM   2479  CB  LEU A 157       9.556  -6.295  17.232  1.00  0.900          C  
ATOM   2480  CG  LEU A 157       9.643  -7.650  16.455  1.00  0.900          C  
ATOM   2481  CD1 LEU A 157       8.903  -8.736  17.192  1.00  0.900          C  
ATOM   2482  CD2 LEU A 157       8.958  -7.478  15.098  1.00  0.900          C  
ATOM   2483  H   LEU A 157       9.493  -4.205  18.727  1.00  0.770          H  
ATOM   2484  HA  LEU A 157       9.470  -7.033  19.226  1.00  0.770          H  
ATOM   2485 1HB  LEU A 157       8.540  -5.941  17.208  1.00  1.080          H  
ATOM   2486 2HB  LEU A 157      10.161  -5.565  16.684  1.00  1.080          H  
ATOM   2487  HG  LEU A 157      10.679  -7.951  16.334  1.00  1.080          H  
ATOM   2488 1HD1 LEU A 157       8.945  -9.639  16.613  1.00  1.080          H  
ATOM   2489 2HD1 LEU A 157       9.347  -8.929  18.164  1.00  1.080          H  
ATOM   2490 3HD1 LEU A 157       7.873  -8.445  17.313  1.00  1.080          H  
ATOM   2491 1HD2 LEU A 157       9.003  -8.421  14.553  1.00  1.080          H  
ATOM   2492 2HD2 LEU A 157       7.912  -7.201  15.254  1.00  1.080          H  
ATOM   2493 3HD2 LEU A 157       9.439  -6.704  14.519  1.00  1.080          H  
ATOM   2494  N   ILE A 158      12.431  -5.687  18.654  1.00  0.680          N  
ATOM   2495  CA  ILE A 158      13.861  -5.913  18.785  1.00  0.730          C  
ATOM   2496  C   ILE A 158      14.176  -6.422  20.171  1.00  0.780          C  
ATOM   2497  O   ILE A 158      14.862  -7.429  20.329  1.00  0.820          O  
ATOM   2498  CB  ILE A 158      14.662  -4.625  18.520  1.00  1.000          C  
ATOM   2499  CG1 ILE A 158      14.520  -4.201  17.073  1.00  1.000          C  
ATOM   2500  CG2 ILE A 158      16.140  -4.841  18.880  1.00  1.000          C  
ATOM   2501  CD1 ILE A 158      14.916  -2.826  16.781  1.00  1.000          C  
ATOM   2502  H   ILE A 158      12.110  -4.733  18.439  1.00  0.820          H  
ATOM   2503  HA  ILE A 158      14.155  -6.687  18.051  1.00  0.880          H  
ATOM   2504  HB  ILE A 158      14.241  -3.819  19.140  1.00  1.200          H  
ATOM   2505 1HG1 ILE A 158      15.155  -4.815  16.492  1.00  1.200          H  
ATOM   2506 2HG1 ILE A 158      13.517  -4.341  16.752  1.00  1.200          H  
ATOM   2507 1HG2 ILE A 158      16.706  -3.935  18.716  1.00  1.200          H  
ATOM   2508 2HG2 ILE A 158      16.243  -5.118  19.925  1.00  1.200          H  
ATOM   2509 3HG2 ILE A 158      16.537  -5.636  18.251  1.00  1.200          H  
ATOM   2510 1HD1 ILE A 158      14.781  -2.654  15.727  1.00  1.200          H  
ATOM   2511 2HD1 ILE A 158      14.281  -2.146  17.345  1.00  1.200          H  
ATOM   2512 3HD1 ILE A 158      15.951  -2.657  17.041  1.00  1.200          H  
ATOM   2513  N   ASP A 159      13.670  -5.703  21.192  1.00  0.790          N  
ATOM   2514  CA  ASP A 159      13.897  -6.115  22.567  1.00  0.850          C  
ATOM   2515  C   ASP A 159      13.217  -7.428  22.891  1.00  0.840          C  
ATOM   2516  O   ASP A 159      13.797  -8.282  23.568  1.00  0.900          O  
ATOM   2517  CB  ASP A 159      13.406  -5.051  23.544  1.00  1.170          C  
ATOM   2518  CG  ASP A 159      14.309  -3.811  23.646  1.00  1.170          C  
ATOM   2519  OD1 ASP A 159      15.460  -3.850  23.229  1.00  1.170          O  
ATOM   2520  OD2 ASP A 159      13.853  -2.846  24.185  1.00  1.170          O  
ATOM   2521  H   ASP A 159      13.139  -4.849  20.998  1.00  0.950          H  
ATOM   2522  HA  ASP A 159      14.967  -6.242  22.710  1.00  1.020          H  
ATOM   2523 1HB  ASP A 159      12.414  -4.719  23.217  1.00  1.400          H  
ATOM   2524 2HB  ASP A 159      13.288  -5.492  24.529  1.00  1.400          H  
ATOM   2525  N   SER A 160      12.021  -7.660  22.362  1.00  0.790          N  
ATOM   2526  CA  SER A 160      11.378  -8.912  22.674  1.00  0.790          C  
ATOM   2527  C   SER A 160      12.280 -10.049  22.224  1.00  0.800          C  
ATOM   2528  O   SER A 160      12.713 -10.876  23.020  1.00  0.860          O  
ATOM   2529  CB  SER A 160      10.036  -9.009  21.957  1.00  1.110          C  
ATOM   2530  OG  SER A 160       9.122  -8.052  22.432  1.00  1.110          O  
ATOM   2531  H   SER A 160      11.523  -6.966  21.806  1.00  0.950          H  
ATOM   2532  HA  SER A 160      11.224  -8.978  23.754  1.00  0.950          H  
ATOM   2533 1HB  SER A 160      10.184  -8.871  20.885  1.00  1.330          H  
ATOM   2534 2HB  SER A 160       9.630  -9.998  22.098  1.00  1.330          H  
ATOM   2535  HG  SER A 160       9.431  -7.194  22.091  1.00  1.330          H  
ATOM   2536  N   PHE A 161      12.707 -10.034  20.972  1.00  0.770          N  
ATOM   2537  CA  PHE A 161      13.541 -11.132  20.521  1.00  0.790          C  
ATOM   2538  C   PHE A 161      14.932 -11.211  21.175  1.00  0.860          C  
ATOM   2539  O   PHE A 161      15.419 -12.320  21.421  1.00  0.950          O  
ATOM   2540  CB  PHE A 161      13.678 -11.088  19.004  1.00  1.100          C  
ATOM   2541  CG  PHE A 161      12.410 -11.457  18.214  1.00  1.100          C  
ATOM   2542  CD1 PHE A 161      11.286 -12.096  18.772  1.00  1.100          C  
ATOM   2543  CD2 PHE A 161      12.369 -11.163  16.886  1.00  1.100          C  
ATOM   2544  CE1 PHE A 161      10.212 -12.391  17.995  1.00  1.100          C  
ATOM   2545  CE2 PHE A 161      11.288 -11.459  16.116  1.00  1.100          C  
ATOM   2546  CZ  PHE A 161      10.212 -12.072  16.670  1.00  1.100          C  
ATOM   2547  H   PHE A 161      12.389  -9.308  20.318  1.00  0.920          H  
ATOM   2548  HA  PHE A 161      13.047 -12.055  20.797  1.00  0.950          H  
ATOM   2549 1HB  PHE A 161      13.960 -10.068  18.716  1.00  1.320          H  
ATOM   2550 2HB  PHE A 161      14.484 -11.739  18.687  1.00  1.320          H  
ATOM   2551  HD1 PHE A 161      11.245 -12.359  19.815  1.00  1.320          H  
ATOM   2552  HD2 PHE A 161      13.224 -10.686  16.451  1.00  1.320          H  
ATOM   2553  HE1 PHE A 161       9.351 -12.877  18.433  1.00  1.320          H  
ATOM   2554  HE2 PHE A 161      11.287 -11.204  15.055  1.00  1.320          H  
ATOM   2555  HZ  PHE A 161       9.354 -12.299  16.059  1.00  1.320          H  
ATOM   2556  N   ARG A 162      15.588 -10.068  21.433  1.00  0.870          N  
ATOM   2557  CA  ARG A 162      16.937 -10.081  22.003  1.00  0.960          C  
ATOM   2558  C   ARG A 162      17.023 -10.229  23.530  1.00  0.980          C  
ATOM   2559  O   ARG A 162      17.972 -10.832  24.036  1.00  1.040          O  
ATOM   2560  CB  ARG A 162      17.678  -8.816  21.616  1.00  1.310          C  
ATOM   2561  CG  ARG A 162      18.014  -8.720  20.150  1.00  1.310          C  
ATOM   2562  CD  ARG A 162      18.711  -7.467  19.824  1.00  1.310          C  
ATOM   2563  NE  ARG A 162      18.964  -7.367  18.397  1.00  1.310          N  
ATOM   2564  CZ  ARG A 162      19.426  -6.277  17.752  1.00  1.310          C  
ATOM   2565  NH1 ARG A 162      19.700  -5.166  18.411  1.00  1.310          N  
ATOM   2566  NH2 ARG A 162      19.599  -6.336  16.445  1.00  1.310          N  
ATOM   2567  H   ARG A 162      15.161  -9.168  21.196  1.00  1.040          H  
ATOM   2568  HA  ARG A 162      17.466 -10.923  21.559  1.00  1.150          H  
ATOM   2569 1HB  ARG A 162      17.065  -7.950  21.875  1.00  1.570          H  
ATOM   2570 2HB  ARG A 162      18.604  -8.747  22.184  1.00  1.570          H  
ATOM   2571 1HG  ARG A 162      18.650  -9.555  19.866  1.00  1.570          H  
ATOM   2572 2HG  ARG A 162      17.090  -8.751  19.567  1.00  1.570          H  
ATOM   2573 1HD  ARG A 162      18.101  -6.628  20.134  1.00  1.570          H  
ATOM   2574 2HD  ARG A 162      19.667  -7.440  20.346  1.00  1.570          H  
ATOM   2575  HE  ARG A 162      18.768  -8.190  17.834  1.00  1.570          H  
ATOM   2576 1HH1 ARG A 162      19.566  -5.123  19.410  1.00  1.570          H  
ATOM   2577 2HH1 ARG A 162      20.044  -4.355  17.914  1.00  1.570          H  
ATOM   2578 1HH2 ARG A 162      19.386  -7.201  15.958  1.00  1.570          H  
ATOM   2579 2HH2 ARG A 162      19.937  -5.531  15.938  1.00  1.570          H  
ATOM   2580  N   LYS A 163      16.071  -9.662  24.270  1.00  0.960          N  
ATOM   2581  CA  LYS A 163      16.111  -9.692  25.726  1.00  0.990          C  
ATOM   2582  C   LYS A 163      15.197 -10.771  26.311  1.00  0.920          C  
ATOM   2583  O   LYS A 163      15.555 -11.429  27.299  1.00  1.160          O  
ATOM   2584  CB  LYS A 163      15.711  -8.319  26.276  1.00  1.370          C  
ATOM   2585  CG  LYS A 163      16.712  -7.195  25.974  1.00  1.370          C  
ATOM   2586  CD  LYS A 163      16.204  -5.838  26.510  1.00  1.370          C  
ATOM   2587  CE  LYS A 163      17.255  -4.715  26.420  1.00  1.370          C  
ATOM   2588  NZ  LYS A 163      17.642  -4.383  25.015  1.00  1.370          N  
ATOM   2589  H   LYS A 163      15.307  -9.169  23.823  1.00  1.150          H  
ATOM   2590  HA  LYS A 163      17.131  -9.913  26.040  1.00  1.190          H  
ATOM   2591 1HB  LYS A 163      14.743  -8.034  25.871  1.00  1.650          H  
ATOM   2592 2HB  LYS A 163      15.598  -8.387  27.357  1.00  1.650          H  
ATOM   2593 1HG  LYS A 163      17.671  -7.438  26.428  1.00  1.650          H  
ATOM   2594 2HG  LYS A 163      16.843  -7.131  24.892  1.00  1.650          H  
ATOM   2595 1HD  LYS A 163      15.339  -5.529  25.927  1.00  1.650          H  
ATOM   2596 2HD  LYS A 163      15.893  -5.946  27.547  1.00  1.650          H  
ATOM   2597 1HE  LYS A 163      16.841  -3.821  26.885  1.00  1.650          H  
ATOM   2598 2HE  LYS A 163      18.148  -5.015  26.968  1.00  1.650          H  
ATOM   2599 1HZ  LYS A 163      18.315  -3.641  25.021  1.00  1.650          H  
ATOM   2600 2HZ  LYS A 163      18.037  -5.184  24.576  1.00  1.650          H  
ATOM   2601 3HZ  LYS A 163      16.817  -4.075  24.458  1.00  1.650          H  
ATOM   2602  N   ASP A 164      14.027 -11.015  25.709  1.00  1.080          N  
ATOM   2603  CA  ASP A 164      13.168 -12.039  26.292  1.00  1.280          C  
ATOM   2604  C   ASP A 164      13.593 -13.409  25.780  1.00  1.190          C  
ATOM   2605  O   ASP A 164      13.014 -13.969  24.846  1.00  1.510          O  
ATOM   2606  CB  ASP A 164      11.670 -11.776  26.069  1.00  1.710          C  
ATOM   2607  CG  ASP A 164      11.089 -10.626  26.944  1.00  1.710          C  
ATOM   2608  OD1 ASP A 164      11.653 -10.312  27.974  1.00  1.710          O  
ATOM   2609  OD2 ASP A 164      10.061 -10.104  26.584  1.00  1.710          O  
ATOM   2610  H   ASP A 164      13.721 -10.493  24.873  1.00  1.300          H  
ATOM   2611  HA  ASP A 164      13.316 -12.033  27.372  1.00  1.540          H  
ATOM   2612 1HB  ASP A 164      11.500 -11.535  25.033  1.00  2.050          H  
ATOM   2613 2HB  ASP A 164      11.111 -12.687  26.285  1.00  2.050          H  
ATOM   2614  N   LYS A 165      14.582 -13.963  26.481  1.00  1.030          N  
ATOM   2615  CA  LYS A 165      15.277 -15.225  26.189  1.00  1.010          C  
ATOM   2616  C   LYS A 165      14.348 -16.434  26.132  1.00  0.970          C  
ATOM   2617  O   LYS A 165      14.723 -17.503  25.644  1.00  0.960          O  
ATOM   2618  CB  LYS A 165      16.368 -15.476  27.235  1.00  1.420          C  
ATOM   2619  CG  LYS A 165      15.842 -15.780  28.649  1.00  1.420          C  
ATOM   2620  CD  LYS A 165      16.977 -15.954  29.650  1.00  1.420          C  
ATOM   2621  CE  LYS A 165      16.440 -16.294  31.041  1.00  1.420          C  
ATOM   2622  NZ  LYS A 165      17.536 -16.434  32.042  1.00  1.420          N  
ATOM   2623  H   LYS A 165      14.950 -13.346  27.212  1.00  1.240          H  
ATOM   2624  HA  LYS A 165      15.754 -15.126  25.212  1.00  1.210          H  
ATOM   2625 1HB  LYS A 165      16.990 -16.313  26.920  1.00  1.710          H  
ATOM   2626 2HB  LYS A 165      17.010 -14.595  27.300  1.00  1.710          H  
ATOM   2627 1HG  LYS A 165      15.191 -14.970  28.978  1.00  1.710          H  
ATOM   2628 2HG  LYS A 165      15.263 -16.703  28.632  1.00  1.710          H  
ATOM   2629 1HD  LYS A 165      17.634 -16.758  29.316  1.00  1.710          H  
ATOM   2630 2HD  LYS A 165      17.557 -15.032  29.708  1.00  1.710          H  
ATOM   2631 1HE  LYS A 165      15.765 -15.504  31.364  1.00  1.710          H  
ATOM   2632 2HE  LYS A 165      15.887 -17.232  30.989  1.00  1.710          H  
ATOM   2633 1HZ  LYS A 165      17.141 -16.659  32.945  1.00  1.710          H  
ATOM   2634 2HZ  LYS A 165      18.163 -17.174  31.757  1.00  1.710          H  
ATOM   2635 3HZ  LYS A 165      18.049 -15.566  32.107  1.00  1.710          H  
ATOM   2636  N   THR A 166      13.149 -16.262  26.665  1.00  0.990          N  
ATOM   2637  CA  THR A 166      12.124 -17.271  26.730  1.00  0.990          C  
ATOM   2638  C   THR A 166      11.288 -17.385  25.451  1.00  0.880          C  
ATOM   2639  O   THR A 166      10.470 -18.297  25.345  1.00  0.860          O  
ATOM   2640  CB  THR A 166      11.203 -16.993  27.929  1.00  1.390          C  
ATOM   2641  OG1 THR A 166      10.608 -15.688  27.788  1.00  1.390          O  
ATOM   2642  CG2 THR A 166      12.018 -17.030  29.216  1.00  1.390          C  
ATOM   2643  H   THR A 166      12.927 -15.352  27.041  1.00  1.190          H  
ATOM   2644  HA  THR A 166      12.610 -18.232  26.892  1.00  1.190          H  
ATOM   2645  HB  THR A 166      10.415 -17.746  27.963  1.00  1.660          H  
ATOM   2646  HG1 THR A 166       9.816 -15.639  28.336  1.00  1.660          H  
ATOM   2647 1HG2 THR A 166      11.364 -16.832  30.065  1.00  1.660          H  
ATOM   2648 2HG2 THR A 166      12.473 -18.013  29.327  1.00  1.660          H  
ATOM   2649 3HG2 THR A 166      12.795 -16.276  29.180  1.00  1.660          H  
ATOM   2650  N   ILE A 167      11.488 -16.495  24.466  1.00  0.860          N  
ATOM   2651  CA  ILE A 167      10.709 -16.618  23.233  1.00  0.790          C  
ATOM   2652  C   ILE A 167      11.327 -17.678  22.329  1.00  0.770          C  
ATOM   2653  O   ILE A 167      12.419 -17.497  21.761  1.00  0.790          O  
ATOM   2654  CB  ILE A 167      10.641 -15.275  22.456  1.00  1.130          C  
ATOM   2655  CG1 ILE A 167       9.935 -14.211  23.309  1.00  1.130          C  
ATOM   2656  CG2 ILE A 167       9.935 -15.461  21.052  1.00  1.130          C  
ATOM   2657  CD1 ILE A 167      10.078 -12.815  22.769  1.00  1.130          C  
ATOM   2658  H   ILE A 167      12.166 -15.735  24.593  1.00  1.030          H  
ATOM   2659  HA  ILE A 167       9.710 -16.935  23.491  1.00  0.950          H  
ATOM   2660  HB  ILE A 167      11.663 -14.923  22.298  1.00  1.360          H  
ATOM   2661 1HG1 ILE A 167       8.876 -14.452  23.376  1.00  1.360          H  
ATOM   2662 2HG1 ILE A 167      10.359 -14.229  24.315  1.00  1.360          H  
ATOM   2663 1HG2 ILE A 167       9.932 -14.533  20.501  1.00  1.360          H  
ATOM   2664 2HG2 ILE A 167      10.463 -16.195  20.480  1.00  1.360          H  
ATOM   2665 3HG2 ILE A 167       8.921 -15.789  21.168  1.00  1.360          H  
ATOM   2666 1HD1 ILE A 167       9.570 -12.116  23.436  1.00  1.360          H  
ATOM   2667 2HD1 ILE A 167      11.127 -12.594  22.736  1.00  1.360          H  
ATOM   2668 3HD1 ILE A 167       9.667 -12.721  21.789  1.00  1.360          H  
ATOM   2669  N   LYS A 168      10.594 -18.775  22.146  1.00  0.780          N  
ATOM   2670  CA  LYS A 168      11.090 -19.889  21.359  1.00  0.790          C  
ATOM   2671  C   LYS A 168      10.285 -19.994  20.080  1.00  0.760          C  
ATOM   2672  O   LYS A 168      10.808 -20.452  19.056  1.00  0.770          O  
ATOM   2673  CB  LYS A 168      11.031 -21.181  22.177  1.00  1.100          C  
ATOM   2674  CG  LYS A 168      11.825 -21.119  23.514  1.00  1.100          C  
ATOM   2675  CD  LYS A 168      13.336 -20.898  23.327  1.00  1.100          C  
ATOM   2676  CE  LYS A 168      14.049 -20.842  24.677  1.00  1.100          C  
ATOM   2677  NZ  LYS A 168      15.523 -20.606  24.533  1.00  1.100          N  
ATOM   2678  H   LYS A 168       9.679 -18.860  22.614  1.00  0.940          H  
ATOM   2679  HA  LYS A 168      12.119 -19.695  21.068  1.00  0.950          H  
ATOM   2680 1HB  LYS A 168       9.988 -21.403  22.420  1.00  1.320          H  
ATOM   2681 2HB  LYS A 168      11.417 -22.009  21.587  1.00  1.320          H  
ATOM   2682 1HG  LYS A 168      11.429 -20.304  24.116  1.00  1.320          H  
ATOM   2683 2HG  LYS A 168      11.668 -22.047  24.060  1.00  1.320          H  
ATOM   2684 1HD  LYS A 168      13.760 -21.699  22.722  1.00  1.320          H  
ATOM   2685 2HD  LYS A 168      13.517 -19.949  22.831  1.00  1.320          H  
ATOM   2686 1HE  LYS A 168      13.620 -20.023  25.256  1.00  1.320          H  
ATOM   2687 2HE  LYS A 168      13.889 -21.776  25.214  1.00  1.320          H  
ATOM   2688 1HZ  LYS A 168      15.944 -20.557  25.450  1.00  1.320          H  
ATOM   2689 2HZ  LYS A 168      15.938 -21.360  24.011  1.00  1.320          H  
ATOM   2690 3HZ  LYS A 168      15.687 -19.733  24.043  1.00  1.320          H  
ATOM   2691  N   SER A 169       9.029 -19.540  20.155  1.00  0.740          N  
ATOM   2692  CA  SER A 169       8.096 -19.602  19.031  1.00  0.730          C  
ATOM   2693  C   SER A 169       7.402 -18.267  18.777  1.00  0.670          C  
ATOM   2694  O   SER A 169       6.964 -17.571  19.716  1.00  0.690          O  
ATOM   2695  CB  SER A 169       7.038 -20.653  19.239  1.00  1.030          C  
ATOM   2696  OG  SER A 169       6.126 -20.605  18.168  1.00  1.030          O  
ATOM   2697  H   SER A 169       8.695 -19.212  21.070  1.00  0.890          H  
ATOM   2698  HA  SER A 169       8.659 -19.863  18.138  1.00  0.880          H  
ATOM   2699 1HB  SER A 169       7.500 -21.636  19.284  1.00  1.230          H  
ATOM   2700 2HB  SER A 169       6.532 -20.487  20.184  1.00  1.230          H  
ATOM   2701  HG  SER A 169       5.282 -20.987  18.485  1.00  1.230          H  
ATOM   2702  N   VAL A 170       7.345 -17.907  17.499  1.00  0.610          N  
ATOM   2703  CA  VAL A 170       6.750 -16.672  17.029  1.00  0.590          C  
ATOM   2704  C   VAL A 170       5.640 -16.915  16.031  1.00  0.560          C  
ATOM   2705  O   VAL A 170       5.781 -17.729  15.114  1.00  0.610          O  
ATOM   2706  CB  VAL A 170       7.811 -15.792  16.353  1.00  0.830          C  
ATOM   2707  CG1 VAL A 170       7.182 -14.470  15.818  1.00  0.830          C  
ATOM   2708  CG2 VAL A 170       8.898 -15.532  17.333  1.00  0.830          C  
ATOM   2709  H   VAL A 170       7.734 -18.562  16.812  1.00  0.730          H  
ATOM   2710  HA  VAL A 170       6.346 -16.144  17.883  1.00  0.710          H  
ATOM   2711  HB  VAL A 170       8.212 -16.323  15.506  1.00  1.000          H  
ATOM   2712 1HG1 VAL A 170       7.938 -13.878  15.340  1.00  1.000          H  
ATOM   2713 2HG1 VAL A 170       6.403 -14.680  15.093  1.00  1.000          H  
ATOM   2714 3HG1 VAL A 170       6.753 -13.908  16.651  1.00  1.000          H  
ATOM   2715 1HG2 VAL A 170       9.676 -14.945  16.878  1.00  1.000          H  
ATOM   2716 2HG2 VAL A 170       8.495 -15.014  18.182  1.00  1.000          H  
ATOM   2717 3HG2 VAL A 170       9.305 -16.465  17.660  1.00  1.000          H  
ATOM   2718  N   ALA A 171       4.515 -16.260  16.249  1.00  0.510          N  
ATOM   2719  CA  ALA A 171       3.429 -16.377  15.297  1.00  0.500          C  
ATOM   2720  C   ALA A 171       3.201 -15.026  14.682  1.00  0.460          C  
ATOM   2721  O   ALA A 171       3.339 -14.005  15.351  1.00  0.460          O  
ATOM   2722  CB  ALA A 171       2.146 -16.886  15.919  1.00  0.700          C  
ATOM   2723  H   ALA A 171       4.482 -15.619  17.050  1.00  0.610          H  
ATOM   2724  HA  ALA A 171       3.725 -17.065  14.519  1.00  0.600          H  
ATOM   2725 1HB  ALA A 171       1.376 -16.946  15.148  1.00  0.840          H  
ATOM   2726 2HB  ALA A 171       2.307 -17.867  16.333  1.00  0.840          H  
ATOM   2727 3HB  ALA A 171       1.828 -16.213  16.689  1.00  0.840          H  
ATOM   2728  N   ILE A 172       2.879 -15.021  13.412  1.00  0.450          N  
ATOM   2729  CA  ILE A 172       2.535 -13.807  12.709  1.00  0.430          C  
ATOM   2730  C   ILE A 172       1.172 -13.974  12.096  1.00  0.440          C  
ATOM   2731  O   ILE A 172       0.941 -14.953  11.387  1.00  0.480          O  
ATOM   2732  CB  ILE A 172       3.576 -13.481  11.613  1.00  0.610          C  
ATOM   2733  CG1 ILE A 172       4.981 -13.366  12.224  1.00  0.610          C  
ATOM   2734  CG2 ILE A 172       3.210 -12.186  10.884  1.00  0.610          C  
ATOM   2735  CD1 ILE A 172       5.788 -14.623  12.161  1.00  0.610          C  
ATOM   2736  H   ILE A 172       2.880 -15.918  12.917  1.00  0.540          H  
ATOM   2737  HA  ILE A 172       2.488 -12.982  13.415  1.00  0.520          H  
ATOM   2738  HB  ILE A 172       3.606 -14.293  10.893  1.00  0.730          H  
ATOM   2739 1HG1 ILE A 172       5.529 -12.581  11.699  1.00  0.730          H  
ATOM   2740 2HG1 ILE A 172       4.892 -13.097  13.262  1.00  0.730          H  
ATOM   2741 1HG2 ILE A 172       3.956 -12.001  10.126  1.00  0.730          H  
ATOM   2742 2HG2 ILE A 172       2.229 -12.273  10.403  1.00  0.730          H  
ATOM   2743 3HG2 ILE A 172       3.189 -11.352  11.584  1.00  0.730          H  
ATOM   2744 1HD1 ILE A 172       6.759 -14.429  12.611  1.00  0.730          H  
ATOM   2745 2HD1 ILE A 172       5.314 -15.435  12.692  1.00  0.730          H  
ATOM   2746 3HD1 ILE A 172       5.910 -14.915  11.136  1.00  0.730          H  
ATOM   2747  N   VAL A 173       0.261 -13.058  12.368  1.00  0.450          N  
ATOM   2748  CA  VAL A 173      -1.040 -13.213  11.757  1.00  0.490          C  
ATOM   2749  C   VAL A 173      -1.123 -12.213  10.601  1.00  0.430          C  
ATOM   2750  O   VAL A 173      -0.982 -10.994  10.783  1.00  0.430          O  
ATOM   2751  CB  VAL A 173      -2.179 -13.008  12.769  1.00  0.670          C  
ATOM   2752  CG1 VAL A 173      -3.513 -13.249  12.055  1.00  0.670          C  
ATOM   2753  CG2 VAL A 173      -1.988 -13.948  13.979  1.00  0.670          C  
ATOM   2754  H   VAL A 173       0.490 -12.274  12.990  1.00  0.540          H  
ATOM   2755  HA  VAL A 173      -1.136 -14.216  11.344  1.00  0.590          H  
ATOM   2756  HB  VAL A 173      -2.171 -11.972  13.111  1.00  0.800          H  
ATOM   2757 1HG1 VAL A 173      -4.328 -13.089  12.731  1.00  0.800          H  
ATOM   2758 2HG1 VAL A 173      -3.623 -12.595  11.223  1.00  0.800          H  
ATOM   2759 3HG1 VAL A 173      -3.537 -14.282  11.691  1.00  0.800          H  
ATOM   2760 1HG2 VAL A 173      -2.791 -13.798  14.694  1.00  0.800          H  
ATOM   2761 2HG2 VAL A 173      -1.998 -14.974  13.634  1.00  0.800          H  
ATOM   2762 3HG2 VAL A 173      -1.033 -13.735  14.464  1.00  0.800          H  
ATOM   2763  N   GLY A 174      -1.346 -12.759   9.408  1.00  0.420          N  
ATOM   2764  CA  GLY A 174      -1.381 -12.035   8.145  1.00  0.400          C  
ATOM   2765  C   GLY A 174      -0.110 -12.325   7.334  1.00  0.510          C  
ATOM   2766  O   GLY A 174       1.007 -12.184   7.830  1.00  1.100          O  
ATOM   2767  H   GLY A 174      -1.488 -13.771   9.369  1.00  0.500          H  
ATOM   2768 1HA  GLY A 174      -2.258 -12.344   7.572  1.00  0.480          H  
ATOM   2769 2HA  GLY A 174      -1.469 -10.965   8.333  1.00  0.480          H  
ATOM   2770  N   SER A 175      -0.283 -12.704   6.060  1.00  0.400          N  
ATOM   2771  CA  SER A 175       0.828 -13.068   5.167  1.00  0.380          C  
ATOM   2772  C   SER A 175       1.077 -12.033   4.068  1.00  0.360          C  
ATOM   2773  O   SER A 175       1.467 -12.380   2.946  1.00  0.380          O  
ATOM   2774  CB  SER A 175       0.565 -14.397   4.510  1.00  0.540          C  
ATOM   2775  OG  SER A 175      -0.574 -14.324   3.714  1.00  0.540          O  
ATOM   2776  H   SER A 175      -1.238 -12.812   5.702  1.00  0.480          H  
ATOM   2777  HA  SER A 175       1.738 -13.145   5.763  1.00  0.460          H  
ATOM   2778 1HB  SER A 175       1.424 -14.682   3.913  1.00  0.650          H  
ATOM   2779 2HB  SER A 175       0.428 -15.163   5.274  1.00  0.650          H  
ATOM   2780  HG  SER A 175      -1.323 -14.170   4.320  1.00  0.650          H  
ATOM   2781  N   GLY A 176       0.758 -10.769   4.338  1.00  0.360          N  
ATOM   2782  CA  GLY A 176       1.000  -9.727   3.349  1.00  0.340          C  
ATOM   2783  C   GLY A 176       2.477  -9.380   3.404  1.00  0.340          C  
ATOM   2784  O   GLY A 176       3.229  -9.996   4.166  1.00  0.400          O  
ATOM   2785  H   GLY A 176       0.383 -10.538   5.248  1.00  0.430          H  
ATOM   2786 1HA  GLY A 176       0.729 -10.078   2.353  1.00  0.410          H  
ATOM   2787 2HA  GLY A 176       0.393  -8.849   3.572  1.00  0.410          H  
ATOM   2788  N   TYR A 177       2.920  -8.358   2.670  1.00  0.360          N  
ATOM   2789  CA  TYR A 177       4.361  -8.102   2.671  1.00  0.470          C  
ATOM   2790  C   TYR A 177       4.936  -7.820   4.053  1.00  0.420          C  
ATOM   2791  O   TYR A 177       6.052  -8.243   4.350  1.00  0.450          O  
ATOM   2792  CB  TYR A 177       4.723  -6.957   1.698  1.00  0.610          C  
ATOM   2793  CG  TYR A 177       4.551  -5.511   2.187  1.00  0.610          C  
ATOM   2794  CD1 TYR A 177       5.637  -4.862   2.783  1.00  0.610          C  
ATOM   2795  CD2 TYR A 177       3.352  -4.831   2.026  1.00  0.610          C  
ATOM   2796  CE1 TYR A 177       5.520  -3.554   3.203  1.00  0.610          C  
ATOM   2797  CE2 TYR A 177       3.238  -3.518   2.457  1.00  0.610          C  
ATOM   2798  CZ  TYR A 177       4.317  -2.877   3.037  1.00  0.610          C  
ATOM   2799  OH  TYR A 177       4.197  -1.567   3.461  1.00  0.610          O  
ATOM   2800  H   TYR A 177       2.291  -7.827   2.083  1.00  0.430          H  
ATOM   2801  HA  TYR A 177       4.851  -9.006   2.326  1.00  0.560          H  
ATOM   2802 1HB  TYR A 177       5.767  -7.062   1.417  1.00  0.740          H  
ATOM   2803 2HB  TYR A 177       4.140  -7.073   0.784  1.00  0.740          H  
ATOM   2804  HD1 TYR A 177       6.587  -5.388   2.912  1.00  0.740          H  
ATOM   2805  HD2 TYR A 177       2.501  -5.325   1.561  1.00  0.740          H  
ATOM   2806  HE1 TYR A 177       6.373  -3.061   3.662  1.00  0.740          H  
ATOM   2807  HE2 TYR A 177       2.296  -2.983   2.333  1.00  0.740          H  
ATOM   2808  HH  TYR A 177       3.270  -1.307   3.444  1.00  0.740          H  
ATOM   2809  N   ILE A 178       4.169  -7.175   4.930  1.00  0.370          N  
ATOM   2810  CA  ILE A 178       4.704  -6.851   6.242  1.00  0.350          C  
ATOM   2811  C   ILE A 178       4.892  -8.119   7.043  1.00  0.320          C  
ATOM   2812  O   ILE A 178       5.944  -8.335   7.643  1.00  0.330          O  
ATOM   2813  CB  ILE A 178       3.780  -5.866   6.984  1.00  0.500          C  
ATOM   2814  CG1 ILE A 178       3.806  -4.533   6.224  1.00  0.500          C  
ATOM   2815  CG2 ILE A 178       4.245  -5.694   8.472  1.00  0.500          C  
ATOM   2816  CD1 ILE A 178       2.745  -3.553   6.605  1.00  0.500          C  
ATOM   2817  H   ILE A 178       3.236  -6.887   4.672  1.00  0.440          H  
ATOM   2818  HA  ILE A 178       5.682  -6.382   6.113  1.00  0.420          H  
ATOM   2819  HB  ILE A 178       2.764  -6.235   6.957  1.00  0.600          H  
ATOM   2820 1HG1 ILE A 178       4.780  -4.064   6.380  1.00  0.600          H  
ATOM   2821 2HG1 ILE A 178       3.696  -4.745   5.177  1.00  0.600          H  
ATOM   2822 1HG2 ILE A 178       3.598  -4.997   9.000  1.00  0.600          H  
ATOM   2823 2HG2 ILE A 178       4.213  -6.647   8.986  1.00  0.600          H  
ATOM   2824 3HG2 ILE A 178       5.269  -5.315   8.491  1.00  0.600          H  
ATOM   2825 1HD1 ILE A 178       2.854  -2.655   5.997  1.00  0.600          H  
ATOM   2826 2HD1 ILE A 178       1.768  -3.997   6.419  1.00  0.600          H  
ATOM   2827 3HD1 ILE A 178       2.834  -3.284   7.653  1.00  0.600          H  
ATOM   2828  N   GLY A 179       3.860  -8.952   7.061  1.00  0.310          N  
ATOM   2829  CA  GLY A 179       3.891 -10.191   7.814  1.00  0.320          C  
ATOM   2830  C   GLY A 179       5.012 -11.113   7.362  1.00  0.350          C  
ATOM   2831  O   GLY A 179       5.701 -11.717   8.191  1.00  0.390          O  
ATOM   2832  H   GLY A 179       3.032  -8.692   6.549  1.00  0.370          H  
ATOM   2833 1HA  GLY A 179       3.999  -9.965   8.870  1.00  0.380          H  
ATOM   2834 2HA  GLY A 179       2.934 -10.698   7.696  1.00  0.380          H  
ATOM   2835  N   LEU A 180       5.229 -11.205   6.053  1.00  0.360          N  
ATOM   2836  CA  LEU A 180       6.268 -12.082   5.554  1.00  0.390          C  
ATOM   2837  C   LEU A 180       7.654 -11.579   5.953  1.00  0.420          C  
ATOM   2838  O   LEU A 180       8.526 -12.385   6.310  1.00  0.470          O  
ATOM   2839  CB  LEU A 180       6.128 -12.212   4.043  1.00  0.530          C  
ATOM   2840  CG  LEU A 180       4.848 -12.928   3.546  1.00  0.530          C  
ATOM   2841  CD1 LEU A 180       4.787 -12.802   2.061  1.00  0.530          C  
ATOM   2842  CD2 LEU A 180       4.833 -14.384   3.957  1.00  0.530          C  
ATOM   2843  H   LEU A 180       4.630 -10.685   5.402  1.00  0.430          H  
ATOM   2844  HA  LEU A 180       6.143 -13.055   6.013  1.00  0.470          H  
ATOM   2845 1HB  LEU A 180       6.146 -11.210   3.607  1.00  0.640          H  
ATOM   2846 2HB  LEU A 180       6.971 -12.771   3.668  1.00  0.640          H  
ATOM   2847  HG  LEU A 180       3.974 -12.434   3.959  1.00  0.640          H  
ATOM   2848 1HD1 LEU A 180       3.877 -13.276   1.703  1.00  0.640          H  
ATOM   2849 2HD1 LEU A 180       4.771 -11.751   1.794  1.00  0.640          H  
ATOM   2850 3HD1 LEU A 180       5.652 -13.281   1.618  1.00  0.640          H  
ATOM   2851 1HD2 LEU A 180       3.931 -14.845   3.582  1.00  0.640          H  
ATOM   2852 2HD2 LEU A 180       5.695 -14.859   3.532  1.00  0.640          H  
ATOM   2853 3HD2 LEU A 180       4.854 -14.492   5.033  1.00  0.640          H  
ATOM   2854  N   GLU A 181       7.869 -10.255   5.910  1.00  0.420          N  
ATOM   2855  CA  GLU A 181       9.152  -9.695   6.320  1.00  0.470          C  
ATOM   2856  C   GLU A 181       9.406  -9.969   7.804  1.00  0.460          C  
ATOM   2857  O   GLU A 181      10.528 -10.312   8.201  1.00  0.500          O  
ATOM   2858  CB  GLU A 181       9.174  -8.187   6.063  1.00  0.640          C  
ATOM   2859  CG  GLU A 181       9.229  -7.771   4.607  1.00  0.640          C  
ATOM   2860  CD  GLU A 181       9.027  -6.297   4.432  1.00  0.640          C  
ATOM   2861  OE1 GLU A 181       8.713  -5.636   5.401  1.00  0.640          O  
ATOM   2862  OE2 GLU A 181       9.175  -5.830   3.337  1.00  0.640          O  
ATOM   2863  H   GLU A 181       7.143  -9.629   5.540  1.00  0.500          H  
ATOM   2864  HA  GLU A 181       9.944 -10.167   5.739  1.00  0.560          H  
ATOM   2865 1HB  GLU A 181       8.284  -7.735   6.505  1.00  0.770          H  
ATOM   2866 2HB  GLU A 181      10.031  -7.753   6.543  1.00  0.770          H  
ATOM   2867 1HG  GLU A 181      10.205  -8.042   4.198  1.00  0.770          H  
ATOM   2868 2HG  GLU A 181       8.480  -8.308   4.046  1.00  0.770          H  
ATOM   2869  N   LEU A 182       8.355  -9.846   8.622  1.00  0.420          N  
ATOM   2870  CA  LEU A 182       8.467 -10.095  10.049  1.00  0.430          C  
ATOM   2871  C   LEU A 182       8.777 -11.556  10.311  1.00  0.420          C  
ATOM   2872  O   LEU A 182       9.569 -11.869  11.209  1.00  0.430          O  
ATOM   2873  CB  LEU A 182       7.159  -9.737  10.741  1.00  0.600          C  
ATOM   2874  CG  LEU A 182       6.773  -8.259  10.745  1.00  0.600          C  
ATOM   2875  CD1 LEU A 182       5.358  -8.172  11.266  1.00  0.600          C  
ATOM   2876  CD2 LEU A 182       7.739  -7.433  11.586  1.00  0.600          C  
ATOM   2877  H   LEU A 182       7.465  -9.512   8.233  1.00  0.500          H  
ATOM   2878  HA  LEU A 182       9.285  -9.503  10.443  1.00  0.520          H  
ATOM   2879 1HB  LEU A 182       6.358 -10.281  10.244  1.00  0.720          H  
ATOM   2880 2HB  LEU A 182       7.204 -10.074  11.774  1.00  0.720          H  
ATOM   2881  HG  LEU A 182       6.793  -7.878   9.749  1.00  0.720          H  
ATOM   2882 1HD1 LEU A 182       5.033  -7.151  11.254  1.00  0.720          H  
ATOM   2883 2HD1 LEU A 182       4.700  -8.756  10.639  1.00  0.720          H  
ATOM   2884 3HD1 LEU A 182       5.330  -8.552  12.270  1.00  0.720          H  
ATOM   2885 1HD2 LEU A 182       7.426  -6.393  11.569  1.00  0.720          H  
ATOM   2886 2HD2 LEU A 182       7.719  -7.801  12.599  1.00  0.720          H  
ATOM   2887 3HD2 LEU A 182       8.745  -7.496  11.196  1.00  0.720          H  
ATOM   2888  N   ALA A 183       8.150 -12.453   9.532  1.00  0.410          N  
ATOM   2889  CA  ALA A 183       8.384 -13.875   9.679  1.00  0.430          C  
ATOM   2890  C   ALA A 183       9.842 -14.195   9.425  1.00  0.440          C  
ATOM   2891  O   ALA A 183      10.451 -14.960  10.183  1.00  0.450          O  
ATOM   2892  CB  ALA A 183       7.501 -14.662   8.718  1.00  0.590          C  
ATOM   2893  H   ALA A 183       7.449 -12.126   8.861  1.00  0.490          H  
ATOM   2894  HA  ALA A 183       8.155 -14.146  10.701  1.00  0.520          H  
ATOM   2895 1HB  ALA A 183       7.675 -15.714   8.856  1.00  0.710          H  
ATOM   2896 2HB  ALA A 183       6.453 -14.433   8.910  1.00  0.710          H  
ATOM   2897 3HB  ALA A 183       7.742 -14.389   7.696  1.00  0.710          H  
ATOM   2898  N   GLU A 184      10.432 -13.574   8.390  1.00  0.460          N  
ATOM   2899  CA  GLU A 184      11.840 -13.807   8.144  1.00  0.490          C  
ATOM   2900  C   GLU A 184      12.669 -13.289   9.295  1.00  0.500          C  
ATOM   2901  O   GLU A 184      13.597 -13.964   9.736  1.00  0.530          O  
ATOM   2902  CB  GLU A 184      12.350 -13.194   6.843  1.00  0.670          C  
ATOM   2903  CG  GLU A 184      13.820 -13.579   6.610  1.00  0.670          C  
ATOM   2904  CD  GLU A 184      14.389 -13.193   5.346  1.00  0.670          C  
ATOM   2905  OE1 GLU A 184      13.692 -12.639   4.562  1.00  0.670          O  
ATOM   2906  OE2 GLU A 184      15.526 -13.506   5.093  1.00  0.670          O  
ATOM   2907  H   GLU A 184       9.872 -12.991   7.754  1.00  0.550          H  
ATOM   2908  HA  GLU A 184      12.007 -14.876   8.087  1.00  0.590          H  
ATOM   2909 1HB  GLU A 184      11.745 -13.523   6.005  1.00  0.810          H  
ATOM   2910 2HB  GLU A 184      12.278 -12.105   6.896  1.00  0.810          H  
ATOM   2911 1HG  GLU A 184      14.415 -13.150   7.392  1.00  0.810          H  
ATOM   2912 2HG  GLU A 184      13.879 -14.646   6.682  1.00  0.810          H  
ATOM   2913  N   ALA A 185      12.361 -12.095   9.811  1.00  0.490          N  
ATOM   2914  CA  ALA A 185      13.182 -11.593  10.897  1.00  0.500          C  
ATOM   2915  C   ALA A 185      13.150 -12.525  12.100  1.00  0.520          C  
ATOM   2916  O   ALA A 185      14.191 -12.773  12.710  1.00  0.540          O  
ATOM   2917  CB  ALA A 185      12.733 -10.212  11.326  1.00  0.700          C  
ATOM   2918  H   ALA A 185      11.603 -11.533   9.408  1.00  0.590          H  
ATOM   2919  HA  ALA A 185      14.198 -11.543  10.531  1.00  0.600          H  
ATOM   2920 1HB  ALA A 185      13.386  -9.846  12.106  1.00  0.840          H  
ATOM   2921 2HB  ALA A 185      12.787  -9.552  10.478  1.00  0.840          H  
ATOM   2922 3HB  ALA A 185      11.707 -10.254  11.693  1.00  0.840          H  
ATOM   2923  N   ALA A 186      11.969 -13.054  12.436  1.00  0.530          N  
ATOM   2924  CA  ALA A 186      11.844 -13.962  13.569  1.00  0.580          C  
ATOM   2925  C   ALA A 186      12.674 -15.228  13.352  1.00  0.610          C  
ATOM   2926  O   ALA A 186      13.360 -15.703  14.269  1.00  0.650          O  
ATOM   2927  CB  ALA A 186      10.385 -14.290  13.774  1.00  0.790          C  
ATOM   2928  H   ALA A 186      11.133 -12.780  11.907  1.00  0.640          H  
ATOM   2929  HA  ALA A 186      12.230 -13.466  14.453  1.00  0.700          H  
ATOM   2930 1HB  ALA A 186      10.283 -14.944  14.625  1.00  0.950          H  
ATOM   2931 2HB  ALA A 186       9.837 -13.371  13.940  1.00  0.950          H  
ATOM   2932 3HB  ALA A 186       9.996 -14.768  12.886  1.00  0.950          H  
ATOM   2933  N   TRP A 187      12.660 -15.720  12.115  1.00  0.600          N  
ATOM   2934  CA  TRP A 187      13.426 -16.878  11.684  1.00  0.660          C  
ATOM   2935  C   TRP A 187      14.940 -16.616  11.787  1.00  0.670          C  
ATOM   2936  O   TRP A 187      15.692 -17.427  12.334  1.00  0.740          O  
ATOM   2937  CB  TRP A 187      12.939 -17.265  10.290  1.00  0.900          C  
ATOM   2938  CG  TRP A 187      13.706 -18.273   9.604  1.00  0.900          C  
ATOM   2939  CD1 TRP A 187      13.650 -19.619   9.743  1.00  0.900          C  
ATOM   2940  CD2 TRP A 187      14.640 -18.004   8.556  1.00  0.900          C  
ATOM   2941  NE1 TRP A 187      14.514 -20.211   8.867  1.00  0.900          N  
ATOM   2942  CE2 TRP A 187      15.133 -19.216   8.124  1.00  0.900          C  
ATOM   2943  CE3 TRP A 187      15.069 -16.844   7.955  1.00  0.900          C  
ATOM   2944  CZ2 TRP A 187      16.068 -19.295   7.100  1.00  0.900          C  
ATOM   2945  CZ3 TRP A 187      15.976 -16.909   6.930  1.00  0.900          C  
ATOM   2946  CH2 TRP A 187      16.469 -18.104   6.511  1.00  0.900          C  
ATOM   2947  H   TRP A 187      12.023 -15.292  11.433  1.00  0.720          H  
ATOM   2948  HA  TRP A 187      13.184 -17.707  12.350  1.00  0.790          H  
ATOM   2949 1HB  TRP A 187      11.912 -17.621  10.368  1.00  1.080          H  
ATOM   2950 2HB  TRP A 187      12.909 -16.389   9.672  1.00  1.080          H  
ATOM   2951  HD1 TRP A 187      13.009 -20.153  10.447  1.00  1.080          H  
ATOM   2952  HE1 TRP A 187      14.629 -21.245   8.789  1.00  1.080          H  
ATOM   2953  HE3 TRP A 187      14.677 -15.897   8.287  1.00  1.080          H  
ATOM   2954  HZ2 TRP A 187      16.473 -20.238   6.742  1.00  1.080          H  
ATOM   2955  HZ3 TRP A 187      16.287 -15.973   6.460  1.00  1.080          H  
ATOM   2956  HH2 TRP A 187      17.188 -18.125   5.693  1.00  1.080          H  
ATOM   2957  N   LEU A 188      15.389 -15.455  11.306  1.00  0.620          N  
ATOM   2958  CA  LEU A 188      16.797 -15.055  11.374  1.00  0.640          C  
ATOM   2959  C   LEU A 188      17.259 -14.910  12.823  1.00  0.650          C  
ATOM   2960  O   LEU A 188      18.416 -15.182  13.152  1.00  0.690          O  
ATOM   2961  CB  LEU A 188      17.021 -13.732  10.630  1.00  0.890          C  
ATOM   2962  CG  LEU A 188      16.901 -13.758   9.082  1.00  0.890          C  
ATOM   2963  CD1 LEU A 188      16.921 -12.338   8.547  1.00  0.890          C  
ATOM   2964  CD2 LEU A 188      18.055 -14.552   8.476  1.00  0.890          C  
ATOM   2965  H   LEU A 188      14.723 -14.835  10.847  1.00  0.740          H  
ATOM   2966  HA  LEU A 188      17.393 -15.837  10.918  1.00  0.770          H  
ATOM   2967 1HB  LEU A 188      16.279 -13.029  10.997  1.00  1.070          H  
ATOM   2968 2HB  LEU A 188      18.009 -13.354  10.889  1.00  1.070          H  
ATOM   2969  HG  LEU A 188      15.971 -14.203   8.806  1.00  1.070          H  
ATOM   2970 1HD1 LEU A 188      16.823 -12.364   7.458  1.00  1.070          H  
ATOM   2971 2HD1 LEU A 188      16.085 -11.788   8.964  1.00  1.070          H  
ATOM   2972 3HD1 LEU A 188      17.859 -11.853   8.814  1.00  1.070          H  
ATOM   2973 1HD2 LEU A 188      17.954 -14.550   7.392  1.00  1.070          H  
ATOM   2974 2HD2 LEU A 188      19.001 -14.089   8.751  1.00  1.070          H  
ATOM   2975 3HD2 LEU A 188      18.042 -15.577   8.827  1.00  1.070          H  
ATOM   2976  N   CYS A 189      16.332 -14.520  13.704  1.00  0.640          N  
ATOM   2977  CA  CYS A 189      16.587 -14.364  15.133  1.00  0.660          C  
ATOM   2978  C   CYS A 189      16.594 -15.711  15.886  1.00  0.710          C  
ATOM   2979  O   CYS A 189      16.723 -15.723  17.115  1.00  0.730          O  
ATOM   2980  CB  CYS A 189      15.539 -13.450  15.774  1.00  0.920          C  
ATOM   2981  SG  CYS A 189      15.579 -11.758  15.183  1.00  0.920          S  
ATOM   2982  H   CYS A 189      15.415 -14.237  13.347  1.00  0.770          H  
ATOM   2983  HA  CYS A 189      17.566 -13.900  15.251  1.00  0.790          H  
ATOM   2984 1HB  CYS A 189      14.546 -13.845  15.579  1.00  1.100          H  
ATOM   2985 2HB  CYS A 189      15.681 -13.434  16.852  1.00  1.100          H  
ATOM   2986  HG  CYS A 189      15.048 -12.051  13.980  1.00  1.100          H  
ATOM   2987  N   LYS A 190      16.480 -16.825  15.138  1.00  0.730          N  
ATOM   2988  CA  LYS A 190      16.494 -18.213  15.592  1.00  0.780          C  
ATOM   2989  C   LYS A 190      15.283 -18.673  16.391  1.00  0.760          C  
ATOM   2990  O   LYS A 190      15.418 -19.474  17.319  1.00  0.810          O  
ATOM   2991  CB  LYS A 190      17.762 -18.494  16.409  1.00  1.070          C  
ATOM   2992  CG  LYS A 190      19.056 -18.234  15.652  1.00  1.070          C  
ATOM   2993  CD  LYS A 190      20.277 -18.592  16.482  1.00  1.070          C  
ATOM   2994  CE  LYS A 190      21.564 -18.257  15.738  1.00  1.070          C  
ATOM   2995  NZ  LYS A 190      22.774 -18.550  16.557  1.00  1.070          N  
ATOM   2996  H   LYS A 190      16.340 -16.726  14.130  1.00  0.880          H  
ATOM   2997  HA  LYS A 190      16.530 -18.835  14.696  1.00  0.940          H  
ATOM   2998 1HB  LYS A 190      17.767 -17.906  17.322  1.00  1.290          H  
ATOM   2999 2HB  LYS A 190      17.769 -19.542  16.705  1.00  1.290          H  
ATOM   3000 1HG  LYS A 190      19.056 -18.824  14.737  1.00  1.290          H  
ATOM   3001 2HG  LYS A 190      19.109 -17.180  15.377  1.00  1.290          H  
ATOM   3002 1HD  LYS A 190      20.251 -18.037  17.421  1.00  1.290          H  
ATOM   3003 2HD  LYS A 190      20.261 -19.657  16.709  1.00  1.290          H  
ATOM   3004 1HE  LYS A 190      21.608 -18.843  14.821  1.00  1.290          H  
ATOM   3005 2HE  LYS A 190      21.560 -17.197  15.479  1.00  1.290          H  
ATOM   3006 1HZ  LYS A 190      23.604 -18.314  16.029  1.00  1.290          H  
ATOM   3007 2HZ  LYS A 190      22.749 -18.001  17.405  1.00  1.290          H  
ATOM   3008 3HZ  LYS A 190      22.795 -19.532  16.792  1.00  1.290          H  
ATOM   3009  N   LYS A 191      14.092 -18.234  15.993  1.00  0.720          N  
ATOM   3010  CA  LYS A 191      12.858 -18.693  16.618  1.00  0.700          C  
ATOM   3011  C   LYS A 191      12.141 -19.627  15.657  1.00  0.670          C  
ATOM   3012  O   LYS A 191      12.406 -19.602  14.452  1.00  0.670          O  
ATOM   3013  CB  LYS A 191      11.935 -17.526  16.965  1.00  0.990          C  
ATOM   3014  CG  LYS A 191      12.283 -16.751  18.256  1.00  0.990          C  
ATOM   3015  CD  LYS A 191      13.468 -15.819  18.080  1.00  0.990          C  
ATOM   3016  CE  LYS A 191      13.761 -14.965  19.325  1.00  0.990          C  
ATOM   3017  NZ  LYS A 191      14.328 -15.764  20.482  1.00  0.990          N  
ATOM   3018  H   LYS A 191      14.017 -17.534  15.247  1.00  0.860          H  
ATOM   3019  HA  LYS A 191      13.090 -19.251  17.526  1.00  0.840          H  
ATOM   3020 1HB  LYS A 191      11.907 -16.821  16.135  1.00  1.190          H  
ATOM   3021 2HB  LYS A 191      10.927 -17.924  17.083  1.00  1.190          H  
ATOM   3022 1HG  LYS A 191      11.448 -16.141  18.522  1.00  1.190          H  
ATOM   3023 2HG  LYS A 191      12.480 -17.457  19.061  1.00  1.190          H  
ATOM   3024 1HD  LYS A 191      14.358 -16.395  17.894  1.00  1.190          H  
ATOM   3025 2HD  LYS A 191      13.294 -15.164  17.225  1.00  1.190          H  
ATOM   3026 1HE  LYS A 191      14.489 -14.208  19.041  1.00  1.190          H  
ATOM   3027 2HE  LYS A 191      12.850 -14.473  19.653  1.00  1.190          H  
ATOM   3028 1HZ  LYS A 191      14.526 -15.139  21.255  1.00  1.190          H  
ATOM   3029 2HZ  LYS A 191      13.657 -16.488  20.821  1.00  1.190          H  
ATOM   3030 3HZ  LYS A 191      15.187 -16.218  20.193  1.00  1.190          H  
ATOM   3031  N   GLN A 192      11.273 -20.489  16.181  1.00  0.680          N  
ATOM   3032  CA  GLN A 192      10.426 -21.287  15.301  1.00  0.670          C  
ATOM   3033  C   GLN A 192       9.309 -20.358  14.889  1.00  0.610          C  
ATOM   3034  O   GLN A 192       8.679 -19.740  15.744  1.00  0.620          O  
ATOM   3035  CB  GLN A 192       9.890 -22.555  15.974  1.00  0.940          C  
ATOM   3036  CG  GLN A 192       8.929 -23.387  15.079  1.00  0.940          C  
ATOM   3037  CD  GLN A 192       9.631 -23.989  13.856  1.00  0.940          C  
ATOM   3038  OE1 GLN A 192      10.636 -24.693  13.986  1.00  0.940          O  
ATOM   3039  NE2 GLN A 192       9.104 -23.691  12.665  1.00  0.940          N  
ATOM   3040  H   GLN A 192      11.141 -20.525  17.197  1.00  0.820          H  
ATOM   3041  HA  GLN A 192      10.988 -21.573  14.412  1.00  0.800          H  
ATOM   3042 1HB  GLN A 192      10.724 -23.196  16.257  1.00  1.130          H  
ATOM   3043 2HB  GLN A 192       9.360 -22.284  16.889  1.00  1.130          H  
ATOM   3044 1HG  GLN A 192       8.527 -24.205  15.674  1.00  1.130          H  
ATOM   3045 2HG  GLN A 192       8.113 -22.753  14.728  1.00  1.130          H  
ATOM   3046 1HE2 GLN A 192       9.522 -24.012  11.784  1.00  1.130          H  
ATOM   3047 2HE2 GLN A 192       8.293 -23.107  12.582  1.00  1.130          H  
ATOM   3048  N   VAL A 193       9.075 -20.214  13.596  1.00  0.600          N  
ATOM   3049  CA  VAL A 193       8.099 -19.232  13.176  1.00  0.550          C  
ATOM   3050  C   VAL A 193       6.942 -19.822  12.373  1.00  0.540          C  
ATOM   3051  O   VAL A 193       7.167 -20.652  11.484  1.00  0.580          O  
ATOM   3052  CB  VAL A 193       8.813 -18.176  12.327  1.00  0.790          C  
ATOM   3053  CG1 VAL A 193       7.877 -17.094  11.949  1.00  0.790          C  
ATOM   3054  CG2 VAL A 193       9.965 -17.635  13.052  1.00  0.790          C  
ATOM   3055  H   VAL A 193       9.614 -20.736  12.913  1.00  0.720          H  
ATOM   3056  HA  VAL A 193       7.690 -18.749  14.059  1.00  0.660          H  
ATOM   3057  HB  VAL A 193       9.164 -18.638  11.410  1.00  0.950          H  
ATOM   3058 1HG1 VAL A 193       8.409 -16.375  11.346  1.00  0.950          H  
ATOM   3059 2HG1 VAL A 193       7.031 -17.457  11.397  1.00  0.950          H  
ATOM   3060 3HG1 VAL A 193       7.534 -16.633  12.871  1.00  0.950          H  
ATOM   3061 1HG2 VAL A 193      10.422 -16.928  12.412  1.00  0.950          H  
ATOM   3062 2HG2 VAL A 193       9.641 -17.168  13.963  1.00  0.950          H  
ATOM   3063 3HG2 VAL A 193      10.668 -18.410  13.282  1.00  0.950          H  
ATOM   3064  N   THR A 194       5.725 -19.380  12.712  1.00  0.510          N  
ATOM   3065  CA  THR A 194       4.497 -19.739  11.991  1.00  0.500          C  
ATOM   3066  C   THR A 194       3.753 -18.486  11.498  1.00  0.470          C  
ATOM   3067  O   THR A 194       3.490 -17.567  12.274  1.00  0.480          O  
ATOM   3068  CB  THR A 194       3.532 -20.572  12.882  1.00  0.700          C  
ATOM   3069  OG1 THR A 194       4.176 -21.788  13.285  1.00  0.700          O  
ATOM   3070  CG2 THR A 194       2.218 -20.918  12.110  1.00  0.700          C  
ATOM   3071  H   THR A 194       5.673 -18.741  13.516  1.00  0.610          H  
ATOM   3072  HA  THR A 194       4.768 -20.329  11.118  1.00  0.600          H  
ATOM   3073  HB  THR A 194       3.290 -19.997  13.769  1.00  0.840          H  
ATOM   3074  HG1 THR A 194       4.840 -21.583  13.949  1.00  0.840          H  
ATOM   3075 1HG2 THR A 194       1.563 -21.504  12.750  1.00  0.840          H  
ATOM   3076 2HG2 THR A 194       1.697 -20.015  11.813  1.00  0.840          H  
ATOM   3077 3HG2 THR A 194       2.456 -21.493  11.222  1.00  0.840          H  
ATOM   3078  N   VAL A 195       3.369 -18.469  10.223  1.00  0.470          N  
ATOM   3079  CA  VAL A 195       2.591 -17.349   9.683  1.00  0.470          C  
ATOM   3080  C   VAL A 195       1.198 -17.901   9.388  1.00  0.460          C  
ATOM   3081  O   VAL A 195       1.055 -18.982   8.811  1.00  0.480          O  
ATOM   3082  CB  VAL A 195       3.267 -16.681   8.447  1.00  0.660          C  
ATOM   3083  CG1 VAL A 195       3.456 -17.671   7.313  1.00  0.660          C  
ATOM   3084  CG2 VAL A 195       2.423 -15.447   7.978  1.00  0.660          C  
ATOM   3085  H   VAL A 195       3.611 -19.273   9.637  1.00  0.560          H  
ATOM   3086  HA  VAL A 195       2.495 -16.580  10.446  1.00  0.560          H  
ATOM   3087  HB  VAL A 195       4.258 -16.339   8.746  1.00  0.790          H  
ATOM   3088 1HG1 VAL A 195       3.958 -17.180   6.480  1.00  0.790          H  
ATOM   3089 2HG1 VAL A 195       4.065 -18.499   7.666  1.00  0.790          H  
ATOM   3090 3HG1 VAL A 195       2.493 -18.048   6.970  1.00  0.790          H  
ATOM   3091 1HG2 VAL A 195       2.921 -14.966   7.142  1.00  0.790          H  
ATOM   3092 2HG2 VAL A 195       1.425 -15.762   7.667  1.00  0.790          H  
ATOM   3093 3HG2 VAL A 195       2.328 -14.729   8.799  1.00  0.790          H  
ATOM   3094  N   ILE A 196       0.184 -17.174   9.839  1.00  0.450          N  
ATOM   3095  CA  ILE A 196      -1.210 -17.597   9.779  1.00  0.460          C  
ATOM   3096  C   ILE A 196      -2.083 -16.710   8.887  1.00  0.460          C  
ATOM   3097  O   ILE A 196      -2.039 -15.482   9.007  1.00  0.460          O  
ATOM   3098  CB  ILE A 196      -1.782 -17.514  11.217  1.00  0.640          C  
ATOM   3099  CG1 ILE A 196      -0.913 -18.376  12.179  1.00  0.640          C  
ATOM   3100  CG2 ILE A 196      -3.258 -18.005  11.231  1.00  0.640          C  
ATOM   3101  CD1 ILE A 196      -1.166 -18.108  13.633  1.00  0.640          C  
ATOM   3102  H   ILE A 196       0.414 -16.293  10.300  1.00  0.540          H  
ATOM   3103  HA  ILE A 196      -1.252 -18.616   9.406  1.00  0.550          H  
ATOM   3104  HB  ILE A 196      -1.738 -16.489  11.564  1.00  0.770          H  
ATOM   3105 1HG1 ILE A 196      -1.083 -19.428  11.976  1.00  0.770          H  
ATOM   3106 2HG1 ILE A 196       0.132 -18.154  12.005  1.00  0.770          H  
ATOM   3107 1HG2 ILE A 196      -3.663 -17.945  12.224  1.00  0.770          H  
ATOM   3108 2HG2 ILE A 196      -3.875 -17.394  10.576  1.00  0.770          H  
ATOM   3109 3HG2 ILE A 196      -3.292 -19.046  10.888  1.00  0.770          H  
ATOM   3110 1HD1 ILE A 196      -0.509 -18.706  14.238  1.00  0.770          H  
ATOM   3111 2HD1 ILE A 196      -0.966 -17.062  13.840  1.00  0.770          H  
ATOM   3112 3HD1 ILE A 196      -2.189 -18.343  13.885  1.00  0.770          H  
ATOM   3113  N   ASP A 197      -2.863 -17.307   7.980  1.00  0.470          N  
ATOM   3114  CA  ASP A 197      -3.769 -16.471   7.178  1.00  0.480          C  
ATOM   3115  C   ASP A 197      -4.969 -17.256   6.640  1.00  0.500          C  
ATOM   3116  O   ASP A 197      -4.992 -18.485   6.706  1.00  0.520          O  
ATOM   3117  CB  ASP A 197      -2.969 -15.832   6.014  1.00  0.670          C  
ATOM   3118  CG  ASP A 197      -3.538 -14.491   5.423  1.00  0.670          C  
ATOM   3119  OD1 ASP A 197      -4.732 -14.414   5.212  1.00  0.670          O  
ATOM   3120  OD2 ASP A 197      -2.764 -13.582   5.160  1.00  0.670          O  
ATOM   3121  H   ASP A 197      -2.837 -18.335   7.898  1.00  0.560          H  
ATOM   3122  HA  ASP A 197      -4.153 -15.675   7.817  1.00  0.580          H  
ATOM   3123 1HB  ASP A 197      -1.940 -15.666   6.331  1.00  0.800          H  
ATOM   3124 2HB  ASP A 197      -2.936 -16.553   5.201  1.00  0.800          H  
ATOM   3125  N   LEU A 198      -5.872 -16.536   5.957  1.00  0.500          N  
ATOM   3126  CA  LEU A 198      -7.084 -17.047   5.325  1.00  0.530          C  
ATOM   3127  C   LEU A 198      -6.812 -17.284   3.858  1.00  0.540          C  
ATOM   3128  O   LEU A 198      -7.478 -18.091   3.201  1.00  0.640          O  
ATOM   3129  CB  LEU A 198      -8.258 -16.086   5.532  1.00  0.730          C  
ATOM   3130  CG  LEU A 198      -9.660 -16.551   5.020  1.00  0.730          C  
ATOM   3131  CD1 LEU A 198     -10.085 -17.870   5.721  1.00  0.730          C  
ATOM   3132  CD2 LEU A 198     -10.668 -15.450   5.321  1.00  0.730          C  
ATOM   3133  H   LEU A 198      -5.719 -15.538   5.910  1.00  0.600          H  
ATOM   3134  HA  LEU A 198      -7.330 -17.980   5.784  1.00  0.640          H  
ATOM   3135 1HB  LEU A 198      -8.349 -15.896   6.604  1.00  0.880          H  
ATOM   3136 2HB  LEU A 198      -8.017 -15.144   5.038  1.00  0.880          H  
ATOM   3137  HG  LEU A 198      -9.625 -16.729   3.946  1.00  0.880          H  
ATOM   3138 1HD1 LEU A 198     -11.068 -18.166   5.361  1.00  0.880          H  
ATOM   3139 2HD1 LEU A 198      -9.385 -18.666   5.501  1.00  0.880          H  
ATOM   3140 3HD1 LEU A 198     -10.130 -17.714   6.797  1.00  0.880          H  
ATOM   3141 1HD2 LEU A 198     -11.654 -15.753   4.967  1.00  0.880          H  
ATOM   3142 2HD2 LEU A 198     -10.706 -15.278   6.398  1.00  0.880          H  
ATOM   3143 3HD2 LEU A 198     -10.367 -14.533   4.816  1.00  0.880          H  
ATOM   3144  N   LEU A 199      -5.837 -16.548   3.344  1.00  0.480          N  
ATOM   3145  CA  LEU A 199      -5.424 -16.681   1.961  1.00  0.490          C  
ATOM   3146  C   LEU A 199      -4.877 -18.088   1.830  1.00  0.510          C  
ATOM   3147  O   LEU A 199      -4.522 -18.693   2.846  1.00  0.550          O  
ATOM   3148  CB  LEU A 199      -4.322 -15.669   1.626  1.00  0.680          C  
ATOM   3149  CG  LEU A 199      -4.697 -14.161   1.677  1.00  0.680          C  
ATOM   3150  CD1 LEU A 199      -3.424 -13.344   1.509  1.00  0.680          C  
ATOM   3151  CD2 LEU A 199      -5.689 -13.822   0.561  1.00  0.680          C  
ATOM   3152  H   LEU A 199      -5.373 -15.853   3.947  1.00  0.580          H  
ATOM   3153  HA  LEU A 199      -6.281 -16.571   1.301  1.00  0.590          H  
ATOM   3154 1HB  LEU A 199      -3.501 -15.819   2.326  1.00  0.820          H  
ATOM   3155 2HB  LEU A 199      -3.943 -15.891   0.626  1.00  0.820          H  
ATOM   3156  HG  LEU A 199      -5.137 -13.922   2.648  1.00  0.820          H  
ATOM   3157 1HD1 LEU A 199      -3.662 -12.285   1.550  1.00  0.820          H  
ATOM   3158 2HD1 LEU A 199      -2.726 -13.589   2.314  1.00  0.820          H  
ATOM   3159 3HD1 LEU A 199      -2.989 -13.580   0.566  1.00  0.820          H  
ATOM   3160 1HD2 LEU A 199      -5.935 -12.765   0.603  1.00  0.820          H  
ATOM   3161 2HD2 LEU A 199      -5.244 -14.049  -0.410  1.00  0.820          H  
ATOM   3162 3HD2 LEU A 199      -6.600 -14.397   0.684  1.00  0.820          H  
ATOM   3163  N   ASP A 200      -4.888 -18.659   0.619  1.00  0.530          N  
ATOM   3164  CA  ASP A 200      -4.325 -19.986   0.420  1.00  0.550          C  
ATOM   3165  C   ASP A 200      -2.802 -19.911   0.339  1.00  0.520          C  
ATOM   3166  O   ASP A 200      -2.090 -20.712   0.944  1.00  0.550          O  
ATOM   3167  CB  ASP A 200      -4.921 -20.616  -0.838  1.00  0.760          C  
ATOM   3168  CG  ASP A 200      -4.749 -19.735  -2.067  1.00  0.760          C  
ATOM   3169  OD1 ASP A 200      -4.561 -18.517  -1.892  1.00  0.760          O  
ATOM   3170  OD2 ASP A 200      -4.796 -20.266  -3.170  1.00  0.760          O  
ATOM   3171  H   ASP A 200      -5.215 -18.153  -0.209  1.00  0.640          H  
ATOM   3172  HA  ASP A 200      -4.592 -20.610   1.274  1.00  0.660          H  
ATOM   3173 1HB  ASP A 200      -4.436 -21.575  -1.025  1.00  0.910          H  
ATOM   3174 2HB  ASP A 200      -5.983 -20.808  -0.683  1.00  0.910          H  
ATOM   3175  N   LYS A 201      -2.322 -18.961  -0.449  1.00  0.490          N  
ATOM   3176  CA  LYS A 201      -0.900 -18.733  -0.657  1.00  0.490          C  
ATOM   3177  C   LYS A 201      -0.487 -17.380  -0.055  1.00  0.450          C  
ATOM   3178  O   LYS A 201      -1.315 -16.471   0.011  1.00  0.470          O  
ATOM   3179  CB  LYS A 201      -0.576 -18.793  -2.145  1.00  0.690          C  
ATOM   3180  CG  LYS A 201      -0.891 -20.088  -2.857  1.00  0.690          C  
ATOM   3181  CD  LYS A 201      -0.043 -21.261  -2.326  1.00  0.690          C  
ATOM   3182  CE  LYS A 201      -0.230 -22.513  -3.179  1.00  0.690          C  
ATOM   3183  NZ  LYS A 201       0.483 -23.704  -2.610  1.00  0.690          N  
ATOM   3184  H   LYS A 201      -3.024 -18.397  -0.936  1.00  0.590          H  
ATOM   3185  HA  LYS A 201      -0.362 -19.521  -0.139  1.00  0.590          H  
ATOM   3186 1HB  LYS A 201      -1.111 -17.993  -2.656  1.00  0.820          H  
ATOM   3187 2HB  LYS A 201       0.450 -18.641  -2.295  1.00  0.820          H  
ATOM   3188 1HG  LYS A 201      -1.950 -20.323  -2.764  1.00  0.820          H  
ATOM   3189 2HG  LYS A 201      -0.654 -19.952  -3.906  1.00  0.820          H  
ATOM   3190 1HD  LYS A 201       1.018 -20.989  -2.321  1.00  0.820          H  
ATOM   3191 2HD  LYS A 201      -0.337 -21.509  -1.305  1.00  0.820          H  
ATOM   3192 1HE  LYS A 201      -1.291 -22.738  -3.262  1.00  0.820          H  
ATOM   3193 2HE  LYS A 201       0.172 -22.315  -4.176  1.00  0.820          H  
ATOM   3194 1HZ  LYS A 201       0.347 -24.500  -3.218  1.00  0.820          H  
ATOM   3195 2HZ  LYS A 201       1.488 -23.519  -2.536  1.00  0.820          H  
ATOM   3196 3HZ  LYS A 201       0.114 -23.914  -1.684  1.00  0.820          H  
ATOM   3197  N   PRO A 202       0.783 -17.216   0.391  1.00  0.430          N  
ATOM   3198  CA  PRO A 202       1.334 -15.998   0.976  1.00  0.410          C  
ATOM   3199  C   PRO A 202       1.283 -14.859  -0.022  1.00  0.390          C  
ATOM   3200  O   PRO A 202       1.389 -15.085  -1.222  1.00  0.410          O  
ATOM   3201  CB  PRO A 202       2.762 -16.421   1.341  1.00  0.610          C  
ATOM   3202  CG  PRO A 202       3.054 -17.638   0.479  1.00  0.610          C  
ATOM   3203  CD  PRO A 202       1.751 -18.341   0.336  1.00  0.610          C  
ATOM   3204  HA  PRO A 202       0.756 -15.742   1.872  1.00  0.490          H  
ATOM   3205 1HB  PRO A 202       3.452 -15.591   1.161  1.00  0.740          H  
ATOM   3206 2HB  PRO A 202       2.812 -16.646   2.412  1.00  0.740          H  
ATOM   3207 1HG  PRO A 202       3.429 -17.349  -0.501  1.00  0.740          H  
ATOM   3208 2HG  PRO A 202       3.834 -18.260   0.934  1.00  0.740          H  
ATOM   3209 1HD  PRO A 202       1.780 -18.846  -0.622  1.00  0.740          H  
ATOM   3210 2HD  PRO A 202       1.585 -19.044   1.168  1.00  0.740          H  
ATOM   3211  N   ALA A 203       1.069 -13.641   0.475  1.00  0.390          N  
ATOM   3212  CA  ALA A 203       0.929 -12.434  -0.342  1.00  0.590          C  
ATOM   3213  C   ALA A 203       0.050 -12.712  -1.564  1.00  0.500          C  
ATOM   3214  O   ALA A 203       0.348 -12.270  -2.681  1.00  0.450          O  
ATOM   3215  CB  ALA A 203       2.283 -11.917  -0.774  1.00  0.750          C  
ATOM   3216  H   ALA A 203       1.034 -13.507   1.490  1.00  0.470          H  
ATOM   3217  HA  ALA A 203       0.441 -11.673   0.268  1.00  0.710          H  
ATOM   3218 1HB  ALA A 203       2.157 -11.009  -1.350  1.00  0.900          H  
ATOM   3219 2HB  ALA A 203       2.879 -11.703   0.108  1.00  0.900          H  
ATOM   3220 3HB  ALA A 203       2.777 -12.673  -1.383  1.00  0.900          H  
ATOM   3221  N   GLY A 204      -1.109 -13.315  -1.312  1.00  0.520          N  
ATOM   3222  CA  GLY A 204      -2.057 -13.717  -2.350  1.00  0.500          C  
ATOM   3223  C   GLY A 204      -2.845 -12.548  -2.907  1.00  0.460          C  
ATOM   3224  O   GLY A 204      -3.543 -12.669  -3.914  1.00  0.450          O  
ATOM   3225  H   GLY A 204      -1.277 -13.586  -0.351  1.00  0.620          H  
ATOM   3226 1HA  GLY A 204      -1.510 -14.205  -3.160  1.00  0.600          H  
ATOM   3227 2HA  GLY A 204      -2.738 -14.462  -1.939  1.00  0.600          H  
ATOM   3228  N   ASN A 205      -2.722 -11.397  -2.259  1.00  0.490          N  
ATOM   3229  CA  ASN A 205      -3.391 -10.199  -2.719  1.00  0.500          C  
ATOM   3230  C   ASN A 205      -2.433  -9.346  -3.551  1.00  0.480          C  
ATOM   3231  O   ASN A 205      -2.803  -8.274  -4.046  1.00  0.540          O  
ATOM   3232  CB  ASN A 205      -3.933  -9.423  -1.537  1.00  0.700          C  
ATOM   3233  CG  ASN A 205      -5.092 -10.110  -0.864  1.00  0.700          C  
ATOM   3234  OD1 ASN A 205      -5.934 -10.740  -1.522  1.00  0.700          O  
ATOM   3235  ND2 ASN A 205      -5.158  -9.987   0.438  1.00  0.700          N  
ATOM   3236  H   ASN A 205      -2.142 -11.374  -1.436  1.00  0.590          H  
ATOM   3237  HA  ASN A 205      -4.221 -10.485  -3.366  1.00  0.600          H  
ATOM   3238 1HB  ASN A 205      -3.134  -9.283  -0.807  1.00  0.840          H  
ATOM   3239 2HB  ASN A 205      -4.248  -8.437  -1.861  1.00  0.840          H  
ATOM   3240 1HD2 ASN A 205      -5.914 -10.403   0.946  1.00  0.840          H  
ATOM   3241 2HD2 ASN A 205      -4.463  -9.462   0.930  1.00  0.840          H  
ATOM   3242  N   ASN A 206      -1.190  -9.819  -3.697  1.00  0.430          N  
ATOM   3243  CA  ASN A 206      -0.174  -9.103  -4.452  1.00  0.430          C  
ATOM   3244  C   ASN A 206       0.288  -9.909  -5.662  1.00  0.410          C  
ATOM   3245  O   ASN A 206       0.551  -9.362  -6.733  1.00  0.440          O  
ATOM   3246  CB  ASN A 206       1.004  -8.797  -3.556  1.00  0.600          C  
ATOM   3247  CG  ASN A 206       0.676  -7.888  -2.423  1.00  0.600          C  
ATOM   3248  OD1 ASN A 206       0.830  -8.275  -1.251  1.00  0.600          O  
ATOM   3249  ND2 ASN A 206       0.232  -6.691  -2.719  1.00  0.600          N  
ATOM   3250  H   ASN A 206      -0.942 -10.721  -3.291  1.00  0.520          H  
ATOM   3251  HA  ASN A 206      -0.599  -8.172  -4.825  1.00  0.520          H  
ATOM   3252 1HB  ASN A 206       1.353  -9.720  -3.135  1.00  0.720          H  
ATOM   3253 2HB  ASN A 206       1.810  -8.378  -4.140  1.00  0.720          H  
ATOM   3254 1HD2 ASN A 206      -0.002  -6.047  -1.990  1.00  0.720          H  
ATOM   3255 2HD2 ASN A 206       0.120  -6.418  -3.676  1.00  0.720          H  
ATOM   3256  N   PHE A 207       0.361 -11.227  -5.480  1.00  0.400          N  
ATOM   3257  CA  PHE A 207       0.859 -12.147  -6.485  1.00  0.420          C  
ATOM   3258  C   PHE A 207      -0.066 -13.341  -6.728  1.00  0.420          C  
ATOM   3259  O   PHE A 207      -0.748 -13.800  -5.819  1.00  0.420          O  
ATOM   3260  CB  PHE A 207       2.198 -12.688  -6.022  1.00  0.580          C  
ATOM   3261  CG  PHE A 207       3.275 -11.737  -5.911  1.00  0.580          C  
ATOM   3262  CD1 PHE A 207       3.460 -11.047  -4.735  1.00  0.580          C  
ATOM   3263  CD2 PHE A 207       4.127 -11.528  -6.952  1.00  0.580          C  
ATOM   3264  CE1 PHE A 207       4.466 -10.134  -4.614  1.00  0.580          C  
ATOM   3265  CE2 PHE A 207       5.134 -10.641  -6.828  1.00  0.580          C  
ATOM   3266  CZ  PHE A 207       5.306  -9.925  -5.652  1.00  0.580          C  
ATOM   3267  H   PHE A 207       0.132 -11.619  -4.568  1.00  0.480          H  
ATOM   3268  HA  PHE A 207       0.978 -11.602  -7.418  1.00  0.500          H  
ATOM   3269 1HB  PHE A 207       2.046 -13.060  -5.037  1.00  0.700          H  
ATOM   3270 2HB  PHE A 207       2.489 -13.494  -6.643  1.00  0.700          H  
ATOM   3271  HD1 PHE A 207       2.782 -11.235  -3.901  1.00  0.700          H  
ATOM   3272  HD2 PHE A 207       3.991 -12.080  -7.889  1.00  0.700          H  
ATOM   3273  HE1 PHE A 207       4.589  -9.579  -3.690  1.00  0.700          H  
ATOM   3274  HE2 PHE A 207       5.798 -10.497  -7.661  1.00  0.700          H  
ATOM   3275  HZ  PHE A 207       6.107  -9.202  -5.553  1.00  0.700          H  
ATOM   3276  N   ASP A 208      -0.007 -13.885  -7.945  1.00  0.450          N  
ATOM   3277  CA  ASP A 208      -0.732 -15.109  -8.284  1.00  0.470          C  
ATOM   3278  C   ASP A 208       0.084 -16.348  -7.926  1.00  0.430          C  
ATOM   3279  O   ASP A 208       1.259 -16.240  -7.553  1.00  0.430          O  
ATOM   3280  CB  ASP A 208      -1.030 -15.132  -9.784  1.00  0.650          C  
ATOM   3281  CG  ASP A 208      -2.120 -14.169 -10.262  1.00  0.650          C  
ATOM   3282  OD1 ASP A 208      -3.213 -14.091  -9.671  1.00  0.650          O  
ATOM   3283  OD2 ASP A 208      -1.818 -13.463 -11.228  1.00  0.650          O  
ATOM   3284  H   ASP A 208       0.574 -13.431  -8.635  1.00  0.540          H  
ATOM   3285  HA  ASP A 208      -1.659 -15.138  -7.726  1.00  0.560          H  
ATOM   3286 1HB  ASP A 208      -0.107 -14.902 -10.323  1.00  0.780          H  
ATOM   3287 2HB  ASP A 208      -1.315 -16.143 -10.084  1.00  0.780          H  
ATOM   3288  N   HIS A 209      -0.473 -17.534  -8.190  1.00  0.440          N  
ATOM   3289  CA  HIS A 209       0.136 -18.805  -7.806  1.00  0.450          C  
ATOM   3290  C   HIS A 209       1.505 -19.049  -8.435  1.00  0.460          C  
ATOM   3291  O   HIS A 209       2.407 -19.564  -7.767  1.00  0.510          O  
ATOM   3292  CB  HIS A 209      -0.839 -19.919  -8.162  1.00  0.630          C  
ATOM   3293  CG  HIS A 209      -2.065 -19.805  -7.321  1.00  0.630          C  
ATOM   3294  ND1 HIS A 209      -3.102 -18.956  -7.650  1.00  0.630          N  
ATOM   3295  CD2 HIS A 209      -2.410 -20.385  -6.148  1.00  0.630          C  
ATOM   3296  CE1 HIS A 209      -4.039 -19.023  -6.703  1.00  0.630          C  
ATOM   3297  NE2 HIS A 209      -3.639 -19.872  -5.779  1.00  0.630          N  
ATOM   3298  H   HIS A 209      -1.424 -17.578  -8.549  1.00  0.530          H  
ATOM   3299  HA  HIS A 209       0.268 -18.823  -6.729  1.00  0.540          H  
ATOM   3300 1HB  HIS A 209      -1.116 -19.853  -9.216  1.00  0.750          H  
ATOM   3301 2HB  HIS A 209      -0.376 -20.891  -7.989  1.00  0.750          H  
ATOM   3302  HD2 HIS A 209      -1.820 -21.105  -5.589  1.00  0.750          H  
ATOM   3303  HE1 HIS A 209      -4.971 -18.465  -6.679  1.00  0.750          H  
ATOM   3304  HE2 HIS A 209      -4.166 -20.105  -4.899  1.00  0.750          H  
ATOM   3305  N   GLU A 210       1.729 -18.581  -9.658  1.00  0.480          N  
ATOM   3306  CA  GLU A 210       3.015 -18.753 -10.338  1.00  0.590          C  
ATOM   3307  C   GLU A 210       4.187 -18.150  -9.541  1.00  0.620          C  
ATOM   3308  O   GLU A 210       5.352 -18.485  -9.781  1.00  0.870          O  
ATOM   3309  CB  GLU A 210       2.978 -18.115 -11.734  1.00  0.780          C  
ATOM   3310  CG  GLU A 210       2.088 -18.796 -12.765  1.00  0.780          C  
ATOM   3311  CD  GLU A 210       0.643 -18.368 -12.695  1.00  0.780          C  
ATOM   3312  OE1 GLU A 210       0.246 -17.805 -11.693  1.00  0.780          O  
ATOM   3313  OE2 GLU A 210      -0.062 -18.571 -13.649  1.00  0.780          O  
ATOM   3314  H   GLU A 210       0.963 -18.137 -10.167  1.00  0.580          H  
ATOM   3315  HA  GLU A 210       3.194 -19.821 -10.452  1.00  0.710          H  
ATOM   3316 1HB  GLU A 210       2.593 -17.112 -11.641  1.00  0.940          H  
ATOM   3317 2HB  GLU A 210       3.981 -18.041 -12.133  1.00  0.940          H  
ATOM   3318 1HG  GLU A 210       2.472 -18.564 -13.759  1.00  0.940          H  
ATOM   3319 2HG  GLU A 210       2.151 -19.874 -12.626  1.00  0.940          H  
ATOM   3320  N   PHE A 211       3.879 -17.215  -8.638  1.00  0.470          N  
ATOM   3321  CA  PHE A 211       4.857 -16.520  -7.828  1.00  0.480          C  
ATOM   3322  C   PHE A 211       4.733 -16.881  -6.334  1.00  0.470          C  
ATOM   3323  O   PHE A 211       5.747 -16.984  -5.624  1.00  0.500          O  
ATOM   3324  CB  PHE A 211       4.645 -15.035  -8.094  1.00  0.670          C  
ATOM   3325  CG  PHE A 211       4.877 -14.757  -9.546  1.00  0.670          C  
ATOM   3326  CD1 PHE A 211       3.841 -14.857 -10.446  1.00  0.670          C  
ATOM   3327  CD2 PHE A 211       6.100 -14.446 -10.010  1.00  0.670          C  
ATOM   3328  CE1 PHE A 211       4.053 -14.678 -11.783  1.00  0.670          C  
ATOM   3329  CE2 PHE A 211       6.330 -14.266 -11.362  1.00  0.670          C  
ATOM   3330  CZ  PHE A 211       5.306 -14.389 -12.245  1.00  0.670          C  
ATOM   3331  H   PHE A 211       2.896 -16.996  -8.491  1.00  0.560          H  
ATOM   3332  HA  PHE A 211       5.847 -16.805  -8.173  1.00  0.580          H  
ATOM   3333 1HB  PHE A 211       3.627 -14.794  -7.874  1.00  0.800          H  
ATOM   3334 2HB  PHE A 211       5.304 -14.422  -7.487  1.00  0.800          H  
ATOM   3335  HD1 PHE A 211       2.840 -15.105 -10.085  1.00  0.800          H  
ATOM   3336  HD2 PHE A 211       6.889 -14.350  -9.296  1.00  0.800          H  
ATOM   3337  HE1 PHE A 211       3.221 -14.781 -12.466  1.00  0.800          H  
ATOM   3338  HE2 PHE A 211       7.320 -14.033 -11.731  1.00  0.800          H  
ATOM   3339  HZ  PHE A 211       5.487 -14.254 -13.303  1.00  0.800          H  
ATOM   3340  N   THR A 212       3.499 -17.121  -5.858  1.00  0.440          N  
ATOM   3341  CA  THR A 212       3.301 -17.390  -4.440  1.00  0.420          C  
ATOM   3342  C   THR A 212       3.489 -18.866  -4.085  1.00  0.440          C  
ATOM   3343  O   THR A 212       3.731 -19.202  -2.922  1.00  0.460          O  
ATOM   3344  CB  THR A 212       1.924 -16.936  -3.952  1.00  0.600          C  
ATOM   3345  OG1 THR A 212       0.910 -17.662  -4.635  1.00  0.600          O  
ATOM   3346  CG2 THR A 212       1.741 -15.523  -4.211  1.00  0.600          C  
ATOM   3347  H   THR A 212       2.680 -17.040  -6.464  1.00  0.530          H  
ATOM   3348  HA  THR A 212       4.032 -16.806  -3.897  1.00  0.500          H  
ATOM   3349  HB  THR A 212       1.851 -17.095  -2.885  1.00  0.720          H  
ATOM   3350  HG1 THR A 212       0.059 -17.474  -4.221  1.00  0.720          H  
ATOM   3351 1HG2 THR A 212       0.759 -15.205  -3.857  1.00  0.720          H  
ATOM   3352 2HG2 THR A 212       2.512 -14.954  -3.692  1.00  0.720          H  
ATOM   3353 3HG2 THR A 212       1.810 -15.361  -5.268  1.00  0.720          H  
ATOM   3354  N   ASP A 213       3.443 -19.767  -5.073  1.00  0.440          N  
ATOM   3355  CA  ASP A 213       3.673 -21.172  -4.778  1.00  0.470          C  
ATOM   3356  C   ASP A 213       5.153 -21.321  -4.397  1.00  0.470          C  
ATOM   3357  O   ASP A 213       5.494 -22.020  -3.438  1.00  0.490          O  
ATOM   3358  CB  ASP A 213       3.289 -22.055  -5.980  1.00  0.650          C  
ATOM   3359  CG  ASP A 213       3.261 -23.573  -5.678  1.00  0.650          C  
ATOM   3360  OD1 ASP A 213       2.422 -24.011  -4.912  1.00  0.650          O  
ATOM   3361  OD2 ASP A 213       4.095 -24.291  -6.198  1.00  0.650          O  
ATOM   3362  H   ASP A 213       3.183 -19.494  -6.022  1.00  0.530          H  
ATOM   3363  HA  ASP A 213       3.062 -21.462  -3.922  1.00  0.560          H  
ATOM   3364 1HB  ASP A 213       2.302 -21.754  -6.339  1.00  0.780          H  
ATOM   3365 2HB  ASP A 213       3.990 -21.870  -6.798  1.00  0.780          H  
ATOM   3366  N   GLU A 214       6.037 -20.634  -5.133  1.00  0.480          N  
ATOM   3367  CA  GLU A 214       7.457 -20.659  -4.815  1.00  0.480          C  
ATOM   3368  C   GLU A 214       7.701 -19.962  -3.484  1.00  0.490          C  
ATOM   3369  O   GLU A 214       8.419 -20.481  -2.638  1.00  0.530          O  
ATOM   3370  CB  GLU A 214       8.258 -19.978  -5.913  1.00  0.670          C  
ATOM   3371  CG  GLU A 214       8.349 -20.751  -7.238  1.00  0.670          C  
ATOM   3372  CD  GLU A 214       9.172 -21.995  -7.134  1.00  0.670          C  
ATOM   3373  OE1 GLU A 214      10.270 -21.917  -6.644  1.00  0.670          O  
ATOM   3374  OE2 GLU A 214       8.712 -23.018  -7.563  1.00  0.670          O  
ATOM   3375  H   GLU A 214       5.714 -20.122  -5.940  1.00  0.580          H  
ATOM   3376  HA  GLU A 214       7.781 -21.696  -4.732  1.00  0.580          H  
ATOM   3377 1HB  GLU A 214       7.786 -19.020  -6.121  1.00  0.810          H  
ATOM   3378 2HB  GLU A 214       9.271 -19.777  -5.558  1.00  0.810          H  
ATOM   3379 1HG  GLU A 214       7.340 -21.025  -7.550  1.00  0.810          H  
ATOM   3380 2HG  GLU A 214       8.772 -20.118  -8.010  1.00  0.810          H  
ATOM   3381  N   LEU A 215       6.990 -18.857  -3.223  1.00  0.460          N  
ATOM   3382  CA  LEU A 215       7.141 -18.130  -1.964  1.00  0.470          C  
ATOM   3383  C   LEU A 215       6.888 -19.090  -0.797  1.00  0.470          C  
ATOM   3384  O   LEU A 215       7.710 -19.170   0.127  1.00  0.470          O  
ATOM   3385  CB  LEU A 215       6.165 -16.928  -2.020  1.00  0.650          C  
ATOM   3386  CG  LEU A 215       6.021 -15.878  -0.880  1.00  0.650          C  
ATOM   3387  CD1 LEU A 215       7.362 -15.147  -0.619  1.00  0.650          C  
ATOM   3388  CD2 LEU A 215       4.922 -14.862  -1.315  1.00  0.650          C  
ATOM   3389  H   LEU A 215       6.410 -18.445  -3.958  1.00  0.550          H  
ATOM   3390  HA  LEU A 215       8.157 -17.777  -1.874  1.00  0.560          H  
ATOM   3391 1HB  LEU A 215       6.339 -16.408  -2.932  1.00  0.780          H  
ATOM   3392 2HB  LEU A 215       5.192 -17.363  -2.087  1.00  0.780          H  
ATOM   3393  HG  LEU A 215       5.696 -16.351   0.006  1.00  0.780          H  
ATOM   3394 1HD1 LEU A 215       7.229 -14.410   0.171  1.00  0.780          H  
ATOM   3395 2HD1 LEU A 215       8.121 -15.867  -0.307  1.00  0.780          H  
ATOM   3396 3HD1 LEU A 215       7.696 -14.645  -1.527  1.00  0.780          H  
ATOM   3397 1HD2 LEU A 215       4.774 -14.124  -0.538  1.00  0.780          H  
ATOM   3398 2HD2 LEU A 215       5.217 -14.362  -2.229  1.00  0.780          H  
ATOM   3399 3HD2 LEU A 215       3.984 -15.376  -1.494  1.00  0.780          H  
ATOM   3400  N   GLU A 216       5.800 -19.869  -0.856  1.00  0.480          N  
ATOM   3401  CA  GLU A 216       5.541 -20.847   0.198  1.00  0.490          C  
ATOM   3402  C   GLU A 216       6.668 -21.867   0.325  1.00  0.520          C  
ATOM   3403  O   GLU A 216       7.122 -22.148   1.435  1.00  0.540          O  
ATOM   3404  CB  GLU A 216       4.232 -21.607  -0.039  1.00  0.680          C  
ATOM   3405  CG  GLU A 216       3.924 -22.699   1.032  1.00  0.680          C  
ATOM   3406  CD  GLU A 216       2.644 -23.428   0.805  1.00  0.680          C  
ATOM   3407  OE1 GLU A 216       1.921 -23.050  -0.077  1.00  0.680          O  
ATOM   3408  OE2 GLU A 216       2.391 -24.383   1.487  1.00  0.680          O  
ATOM   3409  H   GLU A 216       5.141 -19.757  -1.635  1.00  0.580          H  
ATOM   3410  HA  GLU A 216       5.463 -20.314   1.144  1.00  0.590          H  
ATOM   3411 1HB  GLU A 216       3.403 -20.905  -0.057  1.00  0.820          H  
ATOM   3412 2HB  GLU A 216       4.269 -22.089  -1.019  1.00  0.820          H  
ATOM   3413 1HG  GLU A 216       4.731 -23.432   1.044  1.00  0.820          H  
ATOM   3414 2HG  GLU A 216       3.886 -22.244   1.999  1.00  0.820          H  
ATOM   3415  N   LYS A 217       7.118 -22.440  -0.804  1.00  0.550          N  
ATOM   3416  CA  LYS A 217       8.158 -23.472  -0.775  1.00  0.600          C  
ATOM   3417  C   LYS A 217       9.509 -22.983  -0.256  1.00  0.600          C  
ATOM   3418  O   LYS A 217      10.175 -23.693   0.506  1.00  0.640          O  
ATOM   3419  CB  LYS A 217       8.339 -24.083  -2.163  1.00  0.820          C  
ATOM   3420  CG  LYS A 217       7.186 -24.974  -2.605  1.00  0.820          C  
ATOM   3421  CD  LYS A 217       7.463 -25.620  -3.966  1.00  0.820          C  
ATOM   3422  CE  LYS A 217       6.377 -26.634  -4.350  1.00  0.820          C  
ATOM   3423  NZ  LYS A 217       5.102 -25.974  -4.727  1.00  0.820          N  
ATOM   3424  H   LYS A 217       6.683 -22.179  -1.699  1.00  0.660          H  
ATOM   3425  HA  LYS A 217       7.820 -24.260  -0.104  1.00  0.720          H  
ATOM   3426 1HB  LYS A 217       8.440 -23.279  -2.895  1.00  0.980          H  
ATOM   3427 2HB  LYS A 217       9.258 -24.666  -2.189  1.00  0.980          H  
ATOM   3428 1HG  LYS A 217       7.032 -25.754  -1.859  1.00  0.980          H  
ATOM   3429 2HG  LYS A 217       6.280 -24.372  -2.664  1.00  0.980          H  
ATOM   3430 1HD  LYS A 217       7.489 -24.835  -4.732  1.00  0.980          H  
ATOM   3431 2HD  LYS A 217       8.430 -26.118  -3.951  1.00  0.980          H  
ATOM   3432 1HE  LYS A 217       6.726 -27.232  -5.190  1.00  0.980          H  
ATOM   3433 2HE  LYS A 217       6.192 -27.290  -3.501  1.00  0.980          H  
ATOM   3434 1HZ  LYS A 217       4.408 -26.651  -4.975  1.00  0.980          H  
ATOM   3435 2HZ  LYS A 217       4.743 -25.413  -3.968  1.00  0.980          H  
ATOM   3436 3HZ  LYS A 217       5.244 -25.358  -5.545  1.00  0.980          H  
ATOM   3437  N   VAL A 218       9.913 -21.780  -0.661  1.00  0.580          N  
ATOM   3438  CA  VAL A 218      11.183 -21.222  -0.227  1.00  0.590          C  
ATOM   3439  C   VAL A 218      11.170 -21.012   1.269  1.00  0.550          C  
ATOM   3440  O   VAL A 218      12.146 -21.296   1.947  1.00  0.600          O  
ATOM   3441  CB  VAL A 218      11.514 -19.896  -0.961  1.00  0.820          C  
ATOM   3442  CG1 VAL A 218      12.760 -19.208  -0.318  1.00  0.820          C  
ATOM   3443  CG2 VAL A 218      11.806 -20.204  -2.432  1.00  0.820          C  
ATOM   3444  H   VAL A 218       9.318 -21.262  -1.306  1.00  0.700          H  
ATOM   3445  HA  VAL A 218      11.965 -21.940  -0.465  1.00  0.710          H  
ATOM   3446  HB  VAL A 218      10.661 -19.213  -0.882  1.00  0.990          H  
ATOM   3447 1HG1 VAL A 218      12.997 -18.287  -0.828  1.00  0.990          H  
ATOM   3448 2HG1 VAL A 218      12.570 -18.976   0.727  1.00  0.990          H  
ATOM   3449 3HG1 VAL A 218      13.618 -19.871  -0.380  1.00  0.990          H  
ATOM   3450 1HG2 VAL A 218      12.031 -19.298  -2.959  1.00  0.990          H  
ATOM   3451 2HG2 VAL A 218      12.655 -20.882  -2.499  1.00  0.990          H  
ATOM   3452 3HG2 VAL A 218      10.936 -20.674  -2.887  1.00  0.990          H  
ATOM   3453  N   MET A 219      10.090 -20.477   1.796  1.00  0.510          N  
ATOM   3454  CA  MET A 219      10.034 -20.273   3.224  1.00  0.500          C  
ATOM   3455  C   MET A 219       9.876 -21.585   4.012  1.00  0.520          C  
ATOM   3456  O   MET A 219      10.546 -21.807   5.034  1.00  0.540          O  
ATOM   3457  CB  MET A 219       8.871 -19.389   3.509  1.00  0.700          C  
ATOM   3458  CG  MET A 219       9.021 -18.004   3.020  1.00  0.700          C  
ATOM   3459  SD  MET A 219       7.710 -16.956   3.560  1.00  0.700          S  
ATOM   3460  CE  MET A 219       6.472 -17.503   2.458  1.00  0.700          C  
ATOM   3461  H   MET A 219       9.310 -20.197   1.193  1.00  0.610          H  
ATOM   3462  HA  MET A 219      10.956 -19.793   3.541  1.00  0.600          H  
ATOM   3463 1HB  MET A 219       7.985 -19.842   3.090  1.00  0.840          H  
ATOM   3464 2HB  MET A 219       8.763 -19.333   4.556  1.00  0.840          H  
ATOM   3465 1HG  MET A 219       9.940 -17.612   3.350  1.00  0.840          H  
ATOM   3466 2HG  MET A 219       9.036 -18.002   1.934  1.00  0.840          H  
ATOM   3467 1HE  MET A 219       5.554 -16.954   2.614  1.00  0.840          H  
ATOM   3468 2HE  MET A 219       6.832 -17.343   1.480  1.00  0.840          H  
ATOM   3469 3HE  MET A 219       6.288 -18.551   2.591  1.00  0.840          H  
ATOM   3470  N   GLN A 220       9.023 -22.491   3.517  1.00  0.530          N  
ATOM   3471  CA  GLN A 220       8.764 -23.753   4.200  1.00  0.590          C  
ATOM   3472  C   GLN A 220      10.001 -24.641   4.299  1.00  0.690          C  
ATOM   3473  O   GLN A 220      10.232 -25.265   5.339  1.00  0.750          O  
ATOM   3474  CB  GLN A 220       7.633 -24.523   3.501  1.00  0.800          C  
ATOM   3475  CG  GLN A 220       7.213 -25.850   4.188  1.00  0.800          C  
ATOM   3476  CD  GLN A 220       6.575 -25.695   5.578  1.00  0.800          C  
ATOM   3477  OE1 GLN A 220       5.476 -25.137   5.735  1.00  0.800          O  
ATOM   3478  NE2 GLN A 220       7.274 -26.208   6.588  1.00  0.800          N  
ATOM   3479  H   GLN A 220       8.484 -22.290   2.672  1.00  0.640          H  
ATOM   3480  HA  GLN A 220       8.439 -23.522   5.209  1.00  0.710          H  
ATOM   3481 1HB  GLN A 220       6.751 -23.885   3.441  1.00  0.960          H  
ATOM   3482 2HB  GLN A 220       7.935 -24.748   2.477  1.00  0.960          H  
ATOM   3483 1HG  GLN A 220       6.482 -26.335   3.544  1.00  0.960          H  
ATOM   3484 2HG  GLN A 220       8.086 -26.490   4.291  1.00  0.960          H  
ATOM   3485 1HE2 GLN A 220       6.928 -26.160   7.525  1.00  0.960          H  
ATOM   3486 2HE2 GLN A 220       8.165 -26.637   6.409  1.00  0.960          H  
ATOM   3487  N   LYS A 221      10.845 -24.678   3.260  1.00  0.740          N  
ATOM   3488  CA  LYS A 221      12.031 -25.538   3.298  1.00  0.890          C  
ATOM   3489  C   LYS A 221      13.002 -25.136   4.411  1.00  0.940          C  
ATOM   3490  O   LYS A 221      13.873 -25.922   4.779  1.00  1.060          O  
ATOM   3491  CB  LYS A 221      12.805 -25.533   1.967  1.00  1.190          C  
ATOM   3492  CG  LYS A 221      13.615 -24.270   1.714  1.00  1.190          C  
ATOM   3493  CD  LYS A 221      14.341 -24.260   0.382  1.00  1.190          C  
ATOM   3494  CE  LYS A 221      15.111 -22.929   0.181  1.00  1.190          C  
ATOM   3495  NZ  LYS A 221      16.323 -22.774   1.108  1.00  1.190          N  
ATOM   3496  H   LYS A 221      10.628 -24.166   2.398  1.00  0.890          H  
ATOM   3497  HA  LYS A 221      11.703 -26.557   3.498  1.00  1.070          H  
ATOM   3498 1HB  LYS A 221      13.484 -26.382   1.936  1.00  1.420          H  
ATOM   3499 2HB  LYS A 221      12.098 -25.640   1.142  1.00  1.420          H  
ATOM   3500 1HG  LYS A 221      12.949 -23.448   1.747  1.00  1.420          H  
ATOM   3501 2HG  LYS A 221      14.356 -24.146   2.496  1.00  1.420          H  
ATOM   3502 1HD  LYS A 221      15.040 -25.092   0.343  1.00  1.420          H  
ATOM   3503 2HD  LYS A 221      13.615 -24.370  -0.425  1.00  1.420          H  
ATOM   3504 1HE  LYS A 221      15.449 -22.874  -0.850  1.00  1.420          H  
ATOM   3505 2HE  LYS A 221      14.425 -22.103   0.374  1.00  1.420          H  
ATOM   3506 1HZ  LYS A 221      16.758 -21.885   0.921  1.00  1.420          H  
ATOM   3507 2HZ  LYS A 221      16.062 -22.788   2.125  1.00  1.420          H  
ATOM   3508 3HZ  LYS A 221      16.980 -23.513   0.940  1.00  1.420          H  
ATOM   3509  N   ASP A 222      12.902 -23.892   4.904  1.00  0.870          N  
ATOM   3510  CA  ASP A 222      13.795 -23.388   5.927  1.00  0.940          C  
ATOM   3511  C   ASP A 222      13.161 -23.467   7.315  1.00  0.910          C  
ATOM   3512  O   ASP A 222      13.721 -22.971   8.305  1.00  1.060          O  
ATOM   3513  CB  ASP A 222      14.202 -21.957   5.615  1.00  1.290          C  
ATOM   3514  CG  ASP A 222      15.118 -21.789   4.363  1.00  1.290          C  
ATOM   3515  OD1 ASP A 222      15.816 -22.711   3.970  1.00  1.290          O  
ATOM   3516  OD2 ASP A 222      15.137 -20.715   3.829  1.00  1.290          O  
ATOM   3517  H   ASP A 222      12.133 -23.282   4.624  1.00  1.040          H  
ATOM   3518  HA  ASP A 222      14.694 -24.003   5.931  1.00  1.130          H  
ATOM   3519 1HB  ASP A 222      13.295 -21.367   5.457  1.00  1.550          H  
ATOM   3520 2HB  ASP A 222      14.693 -21.568   6.464  1.00  1.550          H  
ATOM   3521  N   GLY A 223      11.987 -24.101   7.389  1.00  0.810          N  
ATOM   3522  CA  GLY A 223      11.256 -24.266   8.631  1.00  0.810          C  
ATOM   3523  C   GLY A 223      10.110 -23.280   8.903  1.00  0.700          C  
ATOM   3524  O   GLY A 223       9.560 -23.299  10.010  1.00  0.730          O  
ATOM   3525  H   GLY A 223      11.568 -24.505   6.548  1.00  0.970          H  
ATOM   3526 1HA  GLY A 223      10.847 -25.275   8.644  1.00  0.970          H  
ATOM   3527 2HA  GLY A 223      11.963 -24.221   9.458  1.00  0.970          H  
ATOM   3528  N   LEU A 224       9.714 -22.415   7.949  1.00  0.620          N  
ATOM   3529  CA  LEU A 224       8.595 -21.527   8.272  1.00  0.600          C  
ATOM   3530  C   LEU A 224       7.303 -22.273   8.084  1.00  0.610          C  
ATOM   3531  O   LEU A 224       7.035 -22.778   7.001  1.00  0.670          O  
ATOM   3532  CB  LEU A 224       8.498 -20.306   7.336  1.00  0.850          C  
ATOM   3533  CG  LEU A 224       7.295 -19.268   7.645  1.00  0.850          C  
ATOM   3534  CD1 LEU A 224       7.520 -18.590   8.912  1.00  0.850          C  
ATOM   3535  CD2 LEU A 224       7.172 -18.264   6.589  1.00  0.850          C  
ATOM   3536  H   LEU A 224      10.130 -22.366   7.014  1.00  0.740          H  
ATOM   3537  HA  LEU A 224       8.679 -21.213   9.310  1.00  0.720          H  
ATOM   3538 1HB  LEU A 224       9.434 -19.776   7.357  1.00  1.020          H  
ATOM   3539 2HB  LEU A 224       8.341 -20.685   6.337  1.00  1.020          H  
ATOM   3540  HG  LEU A 224       6.354 -19.818   7.720  1.00  1.020          H  
ATOM   3541 1HD1 LEU A 224       6.684 -17.919   9.108  1.00  1.020          H  
ATOM   3542 2HD1 LEU A 224       7.581 -19.294   9.674  1.00  1.020          H  
ATOM   3543 3HD1 LEU A 224       8.444 -18.026   8.867  1.00  1.020          H  
ATOM   3544 1HD2 LEU A 224       6.360 -17.584   6.818  1.00  1.020          H  
ATOM   3545 2HD2 LEU A 224       8.100 -17.700   6.507  1.00  1.020          H  
ATOM   3546 3HD2 LEU A 224       6.956 -18.766   5.672  1.00  1.020          H  
ATOM   3547  N   LYS A 225       6.467 -22.310   9.099  1.00  0.580          N  
ATOM   3548  CA  LYS A 225       5.194 -22.977   8.922  1.00  0.610          C  
ATOM   3549  C   LYS A 225       4.205 -22.009   8.309  1.00  0.570          C  
ATOM   3550  O   LYS A 225       4.032 -20.895   8.807  1.00  0.580          O  
ATOM   3551  CB  LYS A 225       4.669 -23.529  10.244  1.00  0.840          C  
ATOM   3552  CG  LYS A 225       3.326 -24.268  10.150  1.00  0.840          C  
ATOM   3553  CD  LYS A 225       2.928 -24.859  11.502  1.00  0.840          C  
ATOM   3554  CE  LYS A 225       1.561 -25.519  11.450  1.00  0.840          C  
ATOM   3555  NZ  LYS A 225       1.202 -26.147  12.757  1.00  0.840          N  
ATOM   3556  H   LYS A 225       6.716 -21.877   9.996  1.00  0.700          H  
ATOM   3557  HA  LYS A 225       5.323 -23.809   8.226  1.00  0.730          H  
ATOM   3558 1HB  LYS A 225       5.401 -24.226  10.650  1.00  1.010          H  
ATOM   3559 2HB  LYS A 225       4.572 -22.727  10.952  1.00  1.010          H  
ATOM   3560 1HG  LYS A 225       2.543 -23.575   9.826  1.00  1.010          H  
ATOM   3561 2HG  LYS A 225       3.404 -25.067   9.414  1.00  1.010          H  
ATOM   3562 1HD  LYS A 225       3.670 -25.596  11.809  1.00  1.010          H  
ATOM   3563 2HD  LYS A 225       2.906 -24.061  12.248  1.00  1.010          H  
ATOM   3564 1HE  LYS A 225       0.812 -24.764  11.204  1.00  1.010          H  
ATOM   3565 2HE  LYS A 225       1.558 -26.286  10.676  1.00  1.010          H  
ATOM   3566 1HZ  LYS A 225       0.286 -26.572  12.689  1.00  1.010          H  
ATOM   3567 2HZ  LYS A 225       1.884 -26.856  12.988  1.00  1.010          H  
ATOM   3568 3HZ  LYS A 225       1.195 -25.442  13.481  1.00  1.010          H  
ATOM   3569  N   LEU A 226       3.524 -22.436   7.254  1.00  0.600          N  
ATOM   3570  CA  LEU A 226       2.530 -21.564   6.651  1.00  0.600          C  
ATOM   3571  C   LEU A 226       1.126 -22.109   6.876  1.00  0.620          C  
ATOM   3572  O   LEU A 226       0.636 -23.000   6.172  1.00  0.710          O  
ATOM   3573  CB  LEU A 226       2.801 -21.358   5.154  1.00  0.840          C  
ATOM   3574  CG  LEU A 226       3.922 -20.370   4.805  1.00  0.840          C  
ATOM   3575  CD1 LEU A 226       5.273 -21.109   4.573  1.00  0.840          C  
ATOM   3576  CD2 LEU A 226       3.461 -19.546   3.622  1.00  0.840          C  
ATOM   3577  H   LEU A 226       3.718 -23.357   6.866  1.00  0.720          H  
ATOM   3578  HA  LEU A 226       2.572 -20.590   7.134  1.00  0.720          H  
ATOM   3579 1HB  LEU A 226       3.059 -22.324   4.709  1.00  1.010          H  
ATOM   3580 2HB  LEU A 226       1.910 -21.001   4.686  1.00  1.010          H  
ATOM   3581  HG  LEU A 226       4.083 -19.719   5.638  1.00  1.010          H  
ATOM   3582 1HD1 LEU A 226       6.045 -20.394   4.352  1.00  1.010          H  
ATOM   3583 2HD1 LEU A 226       5.547 -21.660   5.461  1.00  1.010          H  
ATOM   3584 3HD1 LEU A 226       5.194 -21.800   3.746  1.00  1.010          H  
ATOM   3585 1HD2 LEU A 226       4.202 -18.819   3.384  1.00  1.010          H  
ATOM   3586 2HD2 LEU A 226       3.288 -20.184   2.766  1.00  1.010          H  
ATOM   3587 3HD2 LEU A 226       2.532 -19.036   3.884  1.00  1.010          H  
ATOM   3588  N   MET A 227       0.474 -21.590   7.904  1.00  0.600          N  
ATOM   3589  CA  MET A 227      -0.828 -22.072   8.316  1.00  0.650          C  
ATOM   3590  C   MET A 227      -1.879 -21.280   7.575  1.00  0.600          C  
ATOM   3591  O   MET A 227      -2.487 -20.349   8.114  1.00  0.590          O  
ATOM   3592  CB  MET A 227      -0.984 -21.966   9.816  1.00  0.890          C  
ATOM   3593  CG  MET A 227      -2.260 -22.542  10.325  1.00  0.890          C  
ATOM   3594  SD  MET A 227      -2.309 -22.544  12.057  1.00  0.890          S  
ATOM   3595  CE  MET A 227      -3.844 -23.322  12.363  1.00  0.890          C  
ATOM   3596  H   MET A 227       0.880 -20.792   8.394  1.00  0.720          H  
ATOM   3597  HA  MET A 227      -0.931 -23.117   8.025  1.00  0.780          H  
ATOM   3598 1HB  MET A 227      -0.156 -22.475  10.304  1.00  1.070          H  
ATOM   3599 2HB  MET A 227      -0.937 -20.923  10.110  1.00  1.070          H  
ATOM   3600 1HG  MET A 227      -3.095 -21.955   9.966  1.00  1.070          H  
ATOM   3601 2HG  MET A 227      -2.380 -23.564   9.968  1.00  1.070          H  
ATOM   3602 1HE  MET A 227      -4.022 -23.376  13.439  1.00  1.070          H  
ATOM   3603 2HE  MET A 227      -4.620 -22.738  11.889  1.00  1.070          H  
ATOM   3604 3HE  MET A 227      -3.837 -24.329  11.948  1.00  1.070          H  
ATOM   3605  N   MET A 228      -2.071 -21.662   6.335  1.00  0.610          N  
ATOM   3606  CA  MET A 228      -2.940 -20.935   5.427  1.00  0.590          C  
ATOM   3607  C   MET A 228      -4.354 -21.514   5.393  1.00  0.640          C  
ATOM   3608  O   MET A 228      -4.589 -22.626   5.894  1.00  0.700          O  
ATOM   3609  CB  MET A 228      -2.292 -20.925   4.061  1.00  0.830          C  
ATOM   3610  CG  MET A 228      -0.849 -20.432   4.099  1.00  0.830          C  
ATOM   3611  SD  MET A 228      -0.621 -18.735   4.708  1.00  0.830          S  
ATOM   3612  CE  MET A 228      -1.199 -17.833   3.317  1.00  0.830          C  
ATOM   3613  H   MET A 228      -1.501 -22.452   6.014  1.00  0.730          H  
ATOM   3614  HA  MET A 228      -3.022 -19.905   5.772  1.00  0.710          H  
ATOM   3615 1HB  MET A 228      -2.290 -21.929   3.645  1.00  1.000          H  
ATOM   3616 2HB  MET A 228      -2.851 -20.311   3.393  1.00  1.000          H  
ATOM   3617 1HG  MET A 228      -0.297 -21.091   4.718  1.00  1.000          H  
ATOM   3618 2HG  MET A 228      -0.434 -20.493   3.089  1.00  1.000          H  
ATOM   3619 1HE  MET A 228      -1.115 -16.771   3.496  1.00  1.000          H  
ATOM   3620 2HE  MET A 228      -0.608 -18.109   2.486  1.00  1.000          H  
ATOM   3621 3HE  MET A 228      -2.220 -18.076   3.120  1.00  1.000          H  
ATOM   3622  N   GLY A 229      -5.289 -20.750   4.821  1.00  0.630          N  
ATOM   3623  CA  GLY A 229      -6.682 -21.162   4.672  1.00  0.700          C  
ATOM   3624  C   GLY A 229      -7.556 -21.101   5.939  1.00  0.710          C  
ATOM   3625  O   GLY A 229      -8.521 -21.861   6.045  1.00  0.790          O  
ATOM   3626  H   GLY A 229      -5.003 -19.859   4.399  1.00  0.760          H  
ATOM   3627 1HA  GLY A 229      -7.136 -20.528   3.909  1.00  0.840          H  
ATOM   3628 2HA  GLY A 229      -6.705 -22.170   4.270  1.00  0.840          H  
ATOM   3629  N   CYS A 230      -7.234 -20.236   6.904  1.00  0.680          N  
ATOM   3630  CA  CYS A 230      -8.027 -20.157   8.136  1.00  0.760          C  
ATOM   3631  C   CYS A 230      -8.081 -18.767   8.759  1.00  0.690          C  
ATOM   3632  O   CYS A 230      -7.170 -17.959   8.592  1.00  0.780          O  
ATOM   3633  CB  CYS A 230      -7.387 -21.062   9.185  1.00  1.030          C  
ATOM   3634  SG  CYS A 230      -5.723 -20.557   9.666  1.00  1.030          S  
ATOM   3635  H   CYS A 230      -6.429 -19.619   6.771  1.00  0.820          H  
ATOM   3636  HA  CYS A 230      -9.044 -20.483   7.921  1.00  0.910          H  
ATOM   3637 1HB  CYS A 230      -7.974 -21.064  10.078  1.00  1.240          H  
ATOM   3638 2HB  CYS A 230      -7.336 -22.062   8.808  1.00  1.240          H  
ATOM   3639  HG  CYS A 230      -5.229 -20.449   8.425  1.00  1.240          H  
ATOM   3640  N   SER A 231      -9.078 -18.530   9.612  1.00  0.780          N  
ATOM   3641  CA  SER A 231      -9.133 -17.268  10.335  1.00  0.790          C  
ATOM   3642  C   SER A 231      -8.733 -17.430  11.794  1.00  0.740          C  
ATOM   3643  O   SER A 231      -8.823 -18.521  12.371  1.00  0.720          O  
ATOM   3644  CB  SER A 231     -10.525 -16.662  10.256  1.00  1.100          C  
ATOM   3645  OG  SER A 231     -10.849 -16.294   8.943  1.00  1.100          O  
ATOM   3646  H   SER A 231      -9.856 -19.197   9.740  1.00  0.940          H  
ATOM   3647  HA  SER A 231      -8.436 -16.573   9.868  1.00  0.950          H  
ATOM   3648 1HB  SER A 231     -11.251 -17.394  10.619  1.00  1.320          H  
ATOM   3649 2HB  SER A 231     -10.586 -15.793  10.911  1.00  1.320          H  
ATOM   3650  HG  SER A 231     -11.752 -15.975   8.974  1.00  1.320          H  
ATOM   3651  N   VAL A 232      -8.289 -16.323  12.398  1.00  0.790          N  
ATOM   3652  CA  VAL A 232      -7.967 -16.304  13.822  1.00  0.770          C  
ATOM   3653  C   VAL A 232      -9.220 -15.885  14.586  1.00  0.830          C  
ATOM   3654  O   VAL A 232      -9.866 -14.898  14.231  1.00  0.920          O  
ATOM   3655  CB  VAL A 232      -6.779 -15.368  14.134  1.00  1.090          C  
ATOM   3656  CG1 VAL A 232      -6.504 -15.345  15.651  1.00  1.090          C  
ATOM   3657  CG2 VAL A 232      -5.567 -15.852  13.400  1.00  1.090          C  
ATOM   3658  H   VAL A 232      -8.216 -15.471  11.857  1.00  0.950          H  
ATOM   3659  HA  VAL A 232      -7.684 -17.302  14.139  1.00  0.920          H  
ATOM   3660  HB  VAL A 232      -7.018 -14.355  13.823  1.00  1.300          H  
ATOM   3661 1HG1 VAL A 232      -5.666 -14.697  15.868  1.00  1.300          H  
ATOM   3662 2HG1 VAL A 232      -7.374 -14.978  16.184  1.00  1.300          H  
ATOM   3663 3HG1 VAL A 232      -6.278 -16.350  15.999  1.00  1.300          H  
ATOM   3664 1HG2 VAL A 232      -4.736 -15.209  13.625  1.00  1.300          H  
ATOM   3665 2HG2 VAL A 232      -5.337 -16.830  13.719  1.00  1.300          H  
ATOM   3666 3HG2 VAL A 232      -5.754 -15.854  12.327  1.00  1.300          H  
ATOM   3667  N   LYS A 233      -9.581 -16.667  15.600  1.00  0.830          N  
ATOM   3668  CA  LYS A 233     -10.780 -16.420  16.396  1.00  0.940          C  
ATOM   3669  C   LYS A 233     -10.469 -15.721  17.720  1.00  1.000          C  
ATOM   3670  O   LYS A 233     -11.351 -15.113  18.337  1.00  1.150          O  
ATOM   3671  CB  LYS A 233     -11.535 -17.735  16.598  1.00  1.270          C  
ATOM   3672  CG  LYS A 233     -12.027 -18.378  15.267  1.00  1.270          C  
ATOM   3673  CD  LYS A 233     -13.180 -17.559  14.610  1.00  1.270          C  
ATOM   3674  CE  LYS A 233     -13.592 -18.128  13.249  1.00  1.270          C  
ATOM   3675  NZ  LYS A 233     -14.223 -19.469  13.344  1.00  1.270          N  
ATOM   3676  H   LYS A 233      -8.976 -17.452  15.835  1.00  1.000          H  
ATOM   3677  HA  LYS A 233     -11.417 -15.736  15.845  1.00  1.130          H  
ATOM   3678 1HB  LYS A 233     -10.880 -18.454  17.101  1.00  1.530          H  
ATOM   3679 2HB  LYS A 233     -12.391 -17.569  17.235  1.00  1.530          H  
ATOM   3680 1HG  LYS A 233     -11.190 -18.438  14.560  1.00  1.530          H  
ATOM   3681 2HG  LYS A 233     -12.370 -19.390  15.467  1.00  1.530          H  
ATOM   3682 1HD  LYS A 233     -14.045 -17.549  15.274  1.00  1.530          H  
ATOM   3683 2HD  LYS A 233     -12.868 -16.539  14.434  1.00  1.530          H  
ATOM   3684 1HE  LYS A 233     -14.292 -17.444  12.775  1.00  1.530          H  
ATOM   3685 2HE  LYS A 233     -12.699 -18.204  12.624  1.00  1.530          H  
ATOM   3686 1HZ  LYS A 233     -14.455 -19.794  12.409  1.00  1.530          H  
ATOM   3687 2HZ  LYS A 233     -13.568 -20.125  13.765  1.00  1.530          H  
ATOM   3688 3HZ  LYS A 233     -15.055 -19.423  13.898  1.00  1.530          H  
ATOM   3689  N   GLY A 234      -9.214 -15.794  18.157  1.00  0.890          N  
ATOM   3690  CA  GLY A 234      -8.784 -15.117  19.383  1.00  0.940          C  
ATOM   3691  C   GLY A 234      -7.385 -15.557  19.777  1.00  0.800          C  
ATOM   3692  O   GLY A 234      -6.840 -16.487  19.182  1.00  0.740          O  
ATOM   3693  H   GLY A 234      -8.556 -16.386  17.645  1.00  1.070          H  
ATOM   3694 1HA  GLY A 234      -8.802 -14.035  19.231  1.00  1.130          H  
ATOM   3695 2HA  GLY A 234      -9.480 -15.342  20.190  1.00  1.130          H  
ATOM   3696  N   PHE A 235      -6.794 -14.923  20.787  1.00  0.860          N  
ATOM   3697  CA  PHE A 235      -5.469 -15.354  21.210  1.00  0.810          C  
ATOM   3698  C   PHE A 235      -5.599 -16.248  22.424  1.00  0.880          C  
ATOM   3699  O   PHE A 235      -6.520 -16.096  23.227  1.00  1.000          O  
ATOM   3700  CB  PHE A 235      -4.538 -14.175  21.462  1.00  1.150          C  
ATOM   3701  CG  PHE A 235      -4.219 -13.462  20.190  1.00  1.150          C  
ATOM   3702  CD1 PHE A 235      -4.728 -12.226  19.918  1.00  1.150          C  
ATOM   3703  CD2 PHE A 235      -3.446 -14.066  19.237  1.00  1.150          C  
ATOM   3704  CE1 PHE A 235      -4.453 -11.600  18.737  1.00  1.150          C  
ATOM   3705  CE2 PHE A 235      -3.186 -13.444  18.044  1.00  1.150          C  
ATOM   3706  CZ  PHE A 235      -3.676 -12.217  17.802  1.00  1.150          C  
ATOM   3707  H   PHE A 235      -7.237 -14.145  21.264  1.00  1.030          H  
ATOM   3708  HA  PHE A 235      -5.021 -15.953  20.418  1.00  0.970          H  
ATOM   3709 1HB  PHE A 235      -4.991 -13.475  22.162  1.00  1.380          H  
ATOM   3710 2HB  PHE A 235      -3.615 -14.534  21.896  1.00  1.380          H  
ATOM   3711  HD1 PHE A 235      -5.342 -11.742  20.646  1.00  1.380          H  
ATOM   3712  HD2 PHE A 235      -3.047 -15.054  19.442  1.00  1.380          H  
ATOM   3713  HE1 PHE A 235      -4.860 -10.609  18.535  1.00  1.380          H  
ATOM   3714  HE2 PHE A 235      -2.586 -13.933  17.288  1.00  1.380          H  
ATOM   3715  HZ  PHE A 235      -3.463 -11.723  16.861  1.00  1.380          H  
ATOM   3716  N   VAL A 236      -4.696 -17.203  22.525  1.00  0.850          N  
ATOM   3717  CA  VAL A 236      -4.684 -18.167  23.606  1.00  0.950          C  
ATOM   3718  C   VAL A 236      -3.759 -17.691  24.684  1.00  0.900          C  
ATOM   3719  O   VAL A 236      -2.632 -17.331  24.372  1.00  0.980          O  
ATOM   3720  CB  VAL A 236      -4.204 -19.530  23.072  1.00  1.290          C  
ATOM   3721  CG1 VAL A 236      -4.138 -20.584  24.180  1.00  1.290          C  
ATOM   3722  CG2 VAL A 236      -5.113 -19.937  21.983  1.00  1.290          C  
ATOM   3723  H   VAL A 236      -3.945 -17.234  21.831  1.00  1.020          H  
ATOM   3724  HA  VAL A 236      -5.693 -18.262  24.012  1.00  1.140          H  
ATOM   3725  HB  VAL A 236      -3.200 -19.426  22.680  1.00  1.550          H  
ATOM   3726 1HG1 VAL A 236      -3.787 -21.526  23.759  1.00  1.550          H  
ATOM   3727 2HG1 VAL A 236      -3.464 -20.276  24.965  1.00  1.550          H  
ATOM   3728 3HG1 VAL A 236      -5.133 -20.726  24.604  1.00  1.550          H  
ATOM   3729 1HG2 VAL A 236      -4.795 -20.860  21.578  1.00  1.550          H  
ATOM   3730 2HG2 VAL A 236      -6.125 -20.043  22.374  1.00  1.550          H  
ATOM   3731 3HG2 VAL A 236      -5.102 -19.186  21.203  1.00  1.550          H  
ATOM   3732  N   VAL A 237      -4.197 -17.708  25.934  1.00  0.960          N  
ATOM   3733  CA  VAL A 237      -3.338 -17.256  27.024  1.00  1.110          C  
ATOM   3734  C   VAL A 237      -3.126 -18.370  28.024  1.00  1.180          C  
ATOM   3735  O   VAL A 237      -3.926 -19.305  28.096  1.00  1.230          O  
ATOM   3736  CB  VAL A 237      -3.976 -16.042  27.745  1.00  1.490          C  
ATOM   3737  CG1 VAL A 237      -4.138 -14.865  26.769  1.00  1.490          C  
ATOM   3738  CG2 VAL A 237      -5.335 -16.439  28.331  1.00  1.490          C  
ATOM   3739  H   VAL A 237      -5.136 -18.037  26.118  1.00  1.150          H  
ATOM   3740  HA  VAL A 237      -2.370 -16.970  26.637  1.00  1.330          H  
ATOM   3741  HB  VAL A 237      -3.313 -15.720  28.555  1.00  1.790          H  
ATOM   3742 1HG1 VAL A 237      -4.573 -14.017  27.293  1.00  1.790          H  
ATOM   3743 2HG1 VAL A 237      -3.181 -14.584  26.388  1.00  1.790          H  
ATOM   3744 3HG1 VAL A 237      -4.789 -15.153  25.944  1.00  1.790          H  
ATOM   3745 1HG2 VAL A 237      -5.767 -15.585  28.848  1.00  1.790          H  
ATOM   3746 2HG2 VAL A 237      -6.004 -16.753  27.536  1.00  1.790          H  
ATOM   3747 3HG2 VAL A 237      -5.208 -17.257  29.045  1.00  1.790          H  
ATOM   3748  N   ASP A 238      -2.038 -18.278  28.778  1.00  1.520          N  
ATOM   3749  CA  ASP A 238      -1.793 -19.267  29.826  1.00  1.860          C  
ATOM   3750  C   ASP A 238      -2.201 -18.627  31.153  1.00  1.890          C  
ATOM   3751  O   ASP A 238      -2.912 -17.622  31.158  1.00  2.080          O  
ATOM   3752  CB  ASP A 238      -0.362 -19.865  29.790  1.00  2.470          C  
ATOM   3753  CG  ASP A 238       0.806 -18.979  30.155  1.00  2.470          C  
ATOM   3754  OD1 ASP A 238       0.630 -18.080  30.930  1.00  2.470          O  
ATOM   3755  OD2 ASP A 238       1.885 -19.228  29.677  1.00  2.470          O  
ATOM   3756  H   ASP A 238      -1.421 -17.463  28.648  1.00  1.820          H  
ATOM   3757  HA  ASP A 238      -2.462 -20.112  29.666  1.00  2.230          H  
ATOM   3758 1HB  ASP A 238      -0.330 -20.739  30.436  1.00  2.960          H  
ATOM   3759 2HB  ASP A 238      -0.174 -20.227  28.792  1.00  2.960          H  
ATOM   3760  N   SER A 239      -1.820 -19.225  32.278  1.00  2.290          N  
ATOM   3761  CA  SER A 239      -2.193 -18.701  33.591  1.00  2.640          C  
ATOM   3762  C   SER A 239      -1.521 -17.365  33.952  1.00  2.420          C  
ATOM   3763  O   SER A 239      -1.912 -16.713  34.927  1.00  2.040          O  
ATOM   3764  CB  SER A 239      -1.891 -19.741  34.652  1.00  3.560          C  
ATOM   3765  OG  SER A 239      -0.510 -20.005  34.745  1.00  3.560          O  
ATOM   3766  H   SER A 239      -1.237 -20.046  32.246  1.00  2.750          H  
ATOM   3767  HA  SER A 239      -3.270 -18.532  33.583  1.00  3.170          H  
ATOM   3768 1HB  SER A 239      -2.261 -19.388  35.614  1.00  4.270          H  
ATOM   3769 2HB  SER A 239      -2.422 -20.661  34.417  1.00  4.270          H  
ATOM   3770  HG  SER A 239      -0.407 -20.620  35.478  1.00  4.270          H  
ATOM   3771  N   THR A 240      -0.486 -16.983  33.205  1.00  2.920          N  
ATOM   3772  CA  THR A 240       0.255 -15.755  33.432  1.00  2.910          C  
ATOM   3773  C   THR A 240      -0.641 -14.547  33.225  1.00  2.250          C  
ATOM   3774  O   THR A 240      -1.305 -14.397  32.189  1.00  2.480          O  
ATOM   3775  CB  THR A 240       1.455 -15.654  32.480  1.00  4.080          C  
ATOM   3776  OG1 THR A 240       2.276 -16.790  32.646  1.00  4.080          O  
ATOM   3777  CG2 THR A 240       2.271 -14.397  32.774  1.00  4.080          C  
ATOM   3778  H   THR A 240      -0.212 -17.559  32.406  1.00  3.500          H  
ATOM   3779  HA  THR A 240       0.614 -15.748  34.459  1.00  3.490          H  
ATOM   3780  HB  THR A 240       1.091 -15.653  31.477  1.00  4.890          H  
ATOM   3781  HG1 THR A 240       1.905 -17.483  32.045  1.00  4.890          H  
ATOM   3782 1HG2 THR A 240       3.115 -14.361  32.092  1.00  4.890          H  
ATOM   3783 2HG2 THR A 240       1.664 -13.507  32.634  1.00  4.890          H  
ATOM   3784 3HG2 THR A 240       2.634 -14.432  33.798  1.00  4.890          H  
ATOM   3785  N   ASN A 241      -0.620 -13.629  34.179  1.00  1.960          N  
ATOM   3786  CA  ASN A 241      -1.432 -12.442  34.027  1.00  2.170          C  
ATOM   3787  C   ASN A 241      -1.078 -11.706  32.743  1.00  1.900          C  
ATOM   3788  O   ASN A 241       0.058 -11.259  32.566  1.00  2.370          O  
ATOM   3789  CB  ASN A 241      -1.287 -11.521  35.220  1.00  2.950          C  
ATOM   3790  CG  ASN A 241      -2.243 -10.359  35.156  1.00  2.950          C  
ATOM   3791  OD1 ASN A 241      -3.349 -10.486  34.616  1.00  2.950          O  
ATOM   3792  ND2 ASN A 241      -1.845  -9.237  35.699  1.00  2.950          N  
ATOM   3793  H   ASN A 241      -0.066 -13.777  35.010  1.00  2.350          H  
ATOM   3794  HA  ASN A 241      -2.476 -12.747  33.950  1.00  2.600          H  
ATOM   3795 1HB  ASN A 241      -1.472 -12.080  36.138  1.00  3.540          H  
ATOM   3796 2HB  ASN A 241      -0.269 -11.139  35.264  1.00  3.540          H  
ATOM   3797 1HD2 ASN A 241      -2.443  -8.436  35.686  1.00  3.540          H  
ATOM   3798 2HD2 ASN A 241      -0.944  -9.183  36.129  1.00  3.540          H  
ATOM   3799  N   ASN A 242      -2.072 -11.607  31.869  1.00  1.910          N  
ATOM   3800  CA  ASN A 242      -2.030 -10.957  30.568  1.00  2.070          C  
ATOM   3801  C   ASN A 242      -0.988 -11.448  29.541  1.00  1.860          C  
ATOM   3802  O   ASN A 242      -0.511 -10.661  28.715  1.00  2.020          O  
ATOM   3803  CB  ASN A 242      -1.897  -9.474  30.812  1.00  2.830          C  
ATOM   3804  CG  ASN A 242      -3.114  -8.946  31.559  1.00  2.830          C  
ATOM   3805  OD1 ASN A 242      -4.231  -9.480  31.423  1.00  2.830          O  
ATOM   3806  ND2 ASN A 242      -2.918  -7.915  32.341  1.00  2.830          N  
ATOM   3807  H   ASN A 242      -2.952 -12.024  32.144  1.00  2.290          H  
ATOM   3808  HA  ASN A 242      -3.004 -11.119  30.103  1.00  2.480          H  
ATOM   3809 1HB  ASN A 242      -1.017  -9.281  31.413  1.00  3.400          H  
ATOM   3810 2HB  ASN A 242      -1.765  -8.944  29.889  1.00  3.400          H  
ATOM   3811 1HD2 ASN A 242      -3.682  -7.527  32.855  1.00  3.400          H  
ATOM   3812 2HD2 ASN A 242      -2.008  -7.515  32.421  1.00  3.400          H  
ATOM   3813  N   VAL A 243      -0.673 -12.753  29.505  1.00  1.600          N  
ATOM   3814  CA  VAL A 243       0.293 -13.212  28.491  1.00  1.490          C  
ATOM   3815  C   VAL A 243      -0.202 -14.341  27.579  1.00  1.300          C  
ATOM   3816  O   VAL A 243      -0.694 -15.378  28.041  1.00  1.310          O  
ATOM   3817  CB  VAL A 243       1.626 -13.598  29.160  1.00  2.130          C  
ATOM   3818  CG1 VAL A 243       2.625 -14.135  28.151  1.00  2.130          C  
ATOM   3819  CG2 VAL A 243       2.216 -12.364  29.835  1.00  2.130          C  
ATOM   3820  H   VAL A 243      -1.062 -13.408  30.200  1.00  1.920          H  
ATOM   3821  HA  VAL A 243       0.519 -12.370  27.841  1.00  1.790          H  
ATOM   3822  HB  VAL A 243       1.447 -14.355  29.863  1.00  2.560          H  
ATOM   3823 1HG1 VAL A 243       3.547 -14.395  28.669  1.00  2.560          H  
ATOM   3824 2HG1 VAL A 243       2.239 -15.029  27.658  1.00  2.560          H  
ATOM   3825 3HG1 VAL A 243       2.835 -13.375  27.407  1.00  2.560          H  
ATOM   3826 1HG2 VAL A 243       3.153 -12.622  30.317  1.00  2.560          H  
ATOM   3827 2HG2 VAL A 243       2.393 -11.601  29.086  1.00  2.560          H  
ATOM   3828 3HG2 VAL A 243       1.529 -11.981  30.583  1.00  2.560          H  
ATOM   3829  N   VAL A 244      -0.036 -14.100  26.272  1.00  1.200          N  
ATOM   3830  CA  VAL A 244      -0.414 -15.003  25.191  1.00  1.130          C  
ATOM   3831  C   VAL A 244       0.549 -16.177  25.050  1.00  1.000          C  
ATOM   3832  O   VAL A 244       1.764 -16.007  24.984  1.00  1.130          O  
ATOM   3833  CB  VAL A 244      -0.543 -14.204  23.861  1.00  1.610          C  
ATOM   3834  CG1 VAL A 244      -0.810 -15.094  22.666  1.00  1.610          C  
ATOM   3835  CG2 VAL A 244      -1.681 -13.249  24.011  1.00  1.610          C  
ATOM   3836  H   VAL A 244       0.393 -13.209  26.023  1.00  1.440          H  
ATOM   3837  HA  VAL A 244      -1.390 -15.404  25.408  1.00  1.360          H  
ATOM   3838  HB  VAL A 244       0.371 -13.670  23.669  1.00  1.930          H  
ATOM   3839 1HG1 VAL A 244      -0.907 -14.483  21.772  1.00  1.930          H  
ATOM   3840 2HG1 VAL A 244       0.014 -15.793  22.525  1.00  1.930          H  
ATOM   3841 3HG1 VAL A 244      -1.727 -15.643  22.822  1.00  1.930          H  
ATOM   3842 1HG2 VAL A 244      -1.790 -12.658  23.118  1.00  1.930          H  
ATOM   3843 2HG2 VAL A 244      -2.598 -13.805  24.192  1.00  1.930          H  
ATOM   3844 3HG2 VAL A 244      -1.478 -12.612  24.841  1.00  1.930          H  
ATOM   3845  N   LYS A 245      -0.053 -17.357  24.992  1.00  0.910          N  
ATOM   3846  CA  LYS A 245       0.535 -18.672  24.819  1.00  0.930          C  
ATOM   3847  C   LYS A 245       0.598 -19.034  23.346  1.00  0.820          C  
ATOM   3848  O   LYS A 245       1.483 -19.788  22.931  1.00  0.910          O  
ATOM   3849  CB  LYS A 245      -0.296 -19.733  25.534  1.00  1.290          C  
ATOM   3850  CG  LYS A 245       0.231 -21.169  25.385  1.00  1.290          C  
ATOM   3851  CD  LYS A 245      -0.598 -22.166  26.184  1.00  1.290          C  
ATOM   3852  CE  LYS A 245      -0.070 -23.583  25.998  1.00  1.290          C  
ATOM   3853  NZ  LYS A 245      -0.872 -24.586  26.761  1.00  1.290          N  
ATOM   3854  H   LYS A 245      -1.055 -17.323  25.034  1.00  1.090          H  
ATOM   3855  HA  LYS A 245       1.552 -18.658  25.214  1.00  1.120          H  
ATOM   3856 1HB  LYS A 245      -0.346 -19.493  26.588  1.00  1.550          H  
ATOM   3857 2HB  LYS A 245      -1.301 -19.700  25.148  1.00  1.550          H  
ATOM   3858 1HG  LYS A 245       0.195 -21.470  24.333  1.00  1.550          H  
ATOM   3859 2HG  LYS A 245       1.269 -21.208  25.717  1.00  1.550          H  
ATOM   3860 1HD  LYS A 245      -0.568 -21.914  27.238  1.00  1.550          H  
ATOM   3861 2HD  LYS A 245      -1.634 -22.123  25.847  1.00  1.550          H  
ATOM   3862 1HE  LYS A 245      -0.101 -23.838  24.937  1.00  1.550          H  
ATOM   3863 2HE  LYS A 245       0.964 -23.624  26.340  1.00  1.550          H  
ATOM   3864 1HZ  LYS A 245      -0.488 -25.508  26.610  1.00  1.550          H  
ATOM   3865 2HZ  LYS A 245      -0.842 -24.368  27.748  1.00  1.550          H  
ATOM   3866 3HZ  LYS A 245      -1.830 -24.565  26.441  1.00  1.550          H  
ATOM   3867  N   GLY A 246      -0.409 -18.574  22.589  1.00  0.790          N  
ATOM   3868  CA  GLY A 246      -0.546 -18.914  21.184  1.00  0.800          C  
ATOM   3869  C   GLY A 246      -1.691 -18.204  20.457  1.00  0.750          C  
ATOM   3870  O   GLY A 246      -2.249 -17.209  20.925  1.00  0.850          O  
ATOM   3871  H   GLY A 246      -1.111 -17.984  23.030  1.00  0.950          H  
ATOM   3872 1HA  GLY A 246       0.386 -18.698  20.666  1.00  0.960          H  
ATOM   3873 2HA  GLY A 246      -0.711 -19.985  21.119  1.00  0.960          H  
ATOM   3874  N   VAL A 247      -2.009 -18.692  19.264  1.00  0.660          N  
ATOM   3875  CA  VAL A 247      -3.040 -18.094  18.417  1.00  0.650          C  
ATOM   3876  C   VAL A 247      -4.120 -19.133  18.090  1.00  0.660          C  
ATOM   3877  O   VAL A 247      -3.806 -20.201  17.555  1.00  0.650          O  
ATOM   3878  CB  VAL A 247      -2.391 -17.590  17.106  1.00  0.910          C  
ATOM   3879  CG1 VAL A 247      -3.432 -16.922  16.237  1.00  0.910          C  
ATOM   3880  CG2 VAL A 247      -1.201 -16.681  17.420  1.00  0.910          C  
ATOM   3881  H   VAL A 247      -1.485 -19.509  18.953  1.00  0.790          H  
ATOM   3882  HA  VAL A 247      -3.506 -17.262  18.942  1.00  0.780          H  
ATOM   3883  HB  VAL A 247      -2.035 -18.437  16.543  1.00  1.100          H  
ATOM   3884 1HG1 VAL A 247      -2.986 -16.591  15.312  1.00  1.100          H  
ATOM   3885 2HG1 VAL A 247      -4.234 -17.619  16.012  1.00  1.100          H  
ATOM   3886 3HG1 VAL A 247      -3.834 -16.064  16.764  1.00  1.100          H  
ATOM   3887 1HG2 VAL A 247      -0.750 -16.349  16.490  1.00  1.100          H  
ATOM   3888 2HG2 VAL A 247      -1.519 -15.833  17.979  1.00  1.100          H  
ATOM   3889 3HG2 VAL A 247      -0.459 -17.226  18.002  1.00  1.100          H  
ATOM   3890  N   GLU A 248      -5.393 -18.842  18.402  1.00  0.710          N  
ATOM   3891  CA  GLU A 248      -6.462 -19.809  18.141  1.00  0.750          C  
ATOM   3892  C   GLU A 248      -7.119 -19.540  16.805  1.00  0.710          C  
ATOM   3893  O   GLU A 248      -7.733 -18.479  16.610  1.00  0.720          O  
ATOM   3894  CB  GLU A 248      -7.522 -19.760  19.242  1.00  1.030          C  
ATOM   3895  CG  GLU A 248      -8.631 -20.768  19.128  1.00  1.030          C  
ATOM   3896  CD  GLU A 248      -9.590 -20.638  20.250  1.00  1.030          C  
ATOM   3897  OE1 GLU A 248      -9.445 -19.736  21.047  1.00  1.030          O  
ATOM   3898  OE2 GLU A 248     -10.498 -21.429  20.364  1.00  1.030          O  
ATOM   3899  H   GLU A 248      -5.657 -17.939  18.809  1.00  0.850          H  
ATOM   3900  HA  GLU A 248      -6.033 -20.807  18.100  1.00  0.900          H  
ATOM   3901 1HB  GLU A 248      -7.073 -19.909  20.188  1.00  1.240          H  
ATOM   3902 2HB  GLU A 248      -7.984 -18.774  19.253  1.00  1.240          H  
ATOM   3903 1HG  GLU A 248      -9.163 -20.613  18.189  1.00  1.240          H  
ATOM   3904 2HG  GLU A 248      -8.209 -21.774  19.119  1.00  1.240          H  
ATOM   3905  N   THR A 249      -7.076 -20.539  15.922  1.00  0.690          N  
ATOM   3906  CA  THR A 249      -7.622 -20.407  14.586  1.00  0.670          C  
ATOM   3907  C   THR A 249      -8.638 -21.507  14.299  1.00  0.760          C  
ATOM   3908  O   THR A 249      -8.768 -22.486  15.048  1.00  0.810          O  
ATOM   3909  CB  THR A 249      -6.547 -20.628  13.523  1.00  0.950          C  
ATOM   3910  OG1 THR A 249      -6.312 -22.020  13.446  1.00  0.950          O  
ATOM   3911  CG2 THR A 249      -5.227 -19.951  13.884  1.00  0.950          C  
ATOM   3912  H   THR A 249      -6.565 -21.396  16.143  1.00  0.830          H  
ATOM   3913  HA  THR A 249      -8.112 -19.449  14.482  1.00  0.800          H  
ATOM   3914  HB  THR A 249      -6.897 -20.255  12.565  1.00  1.140          H  
ATOM   3915  HG1 THR A 249      -5.947 -22.337  14.311  1.00  1.140          H  
ATOM   3916 1HG2 THR A 249      -4.494 -20.157  13.106  1.00  1.140          H  
ATOM   3917 2HG2 THR A 249      -5.387 -18.913  13.965  1.00  1.140          H  
ATOM   3918 3HG2 THR A 249      -4.857 -20.336  14.835  1.00  1.140          H  
ATOM   3919  N   ASP A 250      -9.262 -21.410  13.127  1.00  0.800          N  
ATOM   3920  CA  ASP A 250     -10.212 -22.409  12.617  1.00  0.930          C  
ATOM   3921  C   ASP A 250      -9.602 -23.812  12.465  1.00  0.880          C  
ATOM   3922  O   ASP A 250     -10.329 -24.801  12.360  1.00  0.960          O  
ATOM   3923  CB  ASP A 250     -10.717 -22.000  11.233  1.00  1.250          C  
ATOM   3924  CG  ASP A 250     -11.651 -20.822  11.203  1.00  1.250          C  
ATOM   3925  OD1 ASP A 250     -12.452 -20.643  12.110  1.00  1.250          O  
ATOM   3926  OD2 ASP A 250     -11.488 -20.024  10.303  1.00  1.250          O  
ATOM   3927  H   ASP A 250      -9.106 -20.540  12.606  1.00  0.960          H  
ATOM   3928  HA  ASP A 250     -11.051 -22.471  13.310  1.00  1.120          H  
ATOM   3929 1HB  ASP A 250      -9.899 -21.811  10.589  1.00  1.500          H  
ATOM   3930 2HB  ASP A 250     -11.247 -22.850  10.802  1.00  1.500          H  
ATOM   3931  N   LYS A 251      -8.273 -23.887  12.357  1.00  0.770          N  
ATOM   3932  CA  LYS A 251      -7.565 -25.146  12.169  1.00  0.760          C  
ATOM   3933  C   LYS A 251      -6.728 -25.575  13.378  1.00  0.720          C  
ATOM   3934  O   LYS A 251      -5.886 -26.467  13.258  1.00  0.730          O  
ATOM   3935  CB  LYS A 251      -6.704 -25.090  10.912  1.00  1.070          C  
ATOM   3936  CG  LYS A 251      -7.484 -24.983   9.630  1.00  1.070          C  
ATOM   3937  CD  LYS A 251      -6.549 -24.960   8.420  1.00  1.070          C  
ATOM   3938  CE  LYS A 251      -7.327 -24.851   7.129  1.00  1.070          C  
ATOM   3939  NZ  LYS A 251      -6.435 -24.802   5.932  1.00  1.070          N  
ATOM   3940  H   LYS A 251      -7.720 -23.039  12.487  1.00  0.920          H  
ATOM   3941  HA  LYS A 251      -8.310 -25.926  12.014  1.00  0.910          H  
ATOM   3942 1HB  LYS A 251      -6.088 -24.214  10.952  1.00  1.280          H  
ATOM   3943 2HB  LYS A 251      -6.053 -25.960  10.861  1.00  1.280          H  
ATOM   3944 1HG  LYS A 251      -8.153 -25.841   9.552  1.00  1.280          H  
ATOM   3945 2HG  LYS A 251      -8.092 -24.086   9.648  1.00  1.280          H  
ATOM   3946 1HD  LYS A 251      -5.870 -24.103   8.490  1.00  1.280          H  
ATOM   3947 2HD  LYS A 251      -5.955 -25.871   8.398  1.00  1.280          H  
ATOM   3948 1HE  LYS A 251      -7.992 -25.706   7.037  1.00  1.280          H  
ATOM   3949 2HE  LYS A 251      -7.921 -23.952   7.165  1.00  1.280          H  
ATOM   3950 1HZ  LYS A 251      -7.000 -24.720   5.105  1.00  1.280          H  
ATOM   3951 2HZ  LYS A 251      -5.787 -23.982   5.979  1.00  1.280          H  
ATOM   3952 3HZ  LYS A 251      -5.885 -25.641   5.882  1.00  1.280          H  
ATOM   3953  N   GLY A 252      -6.941 -24.948  14.538  1.00  0.730          N  
ATOM   3954  CA  GLY A 252      -6.184 -25.317  15.734  1.00  0.750          C  
ATOM   3955  C   GLY A 252      -5.343 -24.181  16.303  1.00  0.710          C  
ATOM   3956  O   GLY A 252      -5.351 -23.058  15.782  1.00  0.680          O  
ATOM   3957  H   GLY A 252      -7.649 -24.209  14.597  1.00  0.880          H  
ATOM   3958 1HA  GLY A 252      -6.882 -25.659  16.499  1.00  0.900          H  
ATOM   3959 2HA  GLY A 252      -5.538 -26.163  15.507  1.00  0.900          H  
ATOM   3960  N   ILE A 253      -4.617 -24.486  17.386  1.00  0.750          N  
ATOM   3961  CA  ILE A 253      -3.821 -23.487  18.091  1.00  0.730          C  
ATOM   3962  C   ILE A 253      -2.338 -23.530  17.793  1.00  0.710          C  
ATOM   3963  O   ILE A 253      -1.683 -24.566  17.922  1.00  0.780          O  
ATOM   3964  CB  ILE A 253      -4.015 -23.601  19.620  1.00  1.030          C  
ATOM   3965  CG1 ILE A 253      -5.502 -23.303  19.957  1.00  1.030          C  
ATOM   3966  CG2 ILE A 253      -3.013 -22.631  20.374  1.00  1.030          C  
ATOM   3967  CD1 ILE A 253      -5.926 -23.647  21.362  1.00  1.030          C  
ATOM   3968  H   ILE A 253      -4.633 -25.437  17.734  1.00  0.900          H  
ATOM   3969  HA  ILE A 253      -4.185 -22.513  17.789  1.00  0.880          H  
ATOM   3970  HB  ILE A 253      -3.818 -24.622  19.935  1.00  1.240          H  
ATOM   3971 1HG1 ILE A 253      -5.677 -22.251  19.813  1.00  1.240          H  
ATOM   3972 2HG1 ILE A 253      -6.138 -23.853  19.268  1.00  1.240          H  
ATOM   3973 1HG2 ILE A 253      -3.145 -22.716  21.445  1.00  1.240          H  
ATOM   3974 2HG2 ILE A 253      -1.981 -22.888  20.148  1.00  1.240          H  
ATOM   3975 3HG2 ILE A 253      -3.197 -21.600  20.066  1.00  1.240          H  
ATOM   3976 1HD1 ILE A 253      -6.981 -23.391  21.487  1.00  1.240          H  
ATOM   3977 2HD1 ILE A 253      -5.790 -24.715  21.532  1.00  1.240          H  
ATOM   3978 3HD1 ILE A 253      -5.343 -23.096  22.087  1.00  1.240          H  
ATOM   3979  N   VAL A 254      -1.822 -22.371  17.421  1.00  0.660          N  
ATOM   3980  CA  VAL A 254      -0.412 -22.197  17.166  1.00  0.650          C  
ATOM   3981  C   VAL A 254       0.241 -21.721  18.430  1.00  0.650          C  
ATOM   3982  O   VAL A 254      -0.099 -20.655  18.926  1.00  0.650          O  
ATOM   3983  CB  VAL A 254      -0.202 -21.136  16.078  1.00  0.910          C  
ATOM   3984  CG1 VAL A 254       1.288 -20.875  15.823  1.00  0.910          C  
ATOM   3985  CG2 VAL A 254      -0.878 -21.605  14.853  1.00  0.910          C  
ATOM   3986  H   VAL A 254      -2.467 -21.580  17.333  1.00  0.790          H  
ATOM   3987  HA  VAL A 254       0.025 -23.150  16.864  1.00  0.780          H  
ATOM   3988  HB  VAL A 254      -0.635 -20.205  16.402  1.00  1.100          H  
ATOM   3989 1HG1 VAL A 254       1.383 -20.115  15.057  1.00  1.100          H  
ATOM   3990 2HG1 VAL A 254       1.776 -20.519  16.735  1.00  1.100          H  
ATOM   3991 3HG1 VAL A 254       1.773 -21.794  15.491  1.00  1.100          H  
ATOM   3992 1HG2 VAL A 254      -0.764 -20.889  14.066  1.00  1.100          H  
ATOM   3993 2HG2 VAL A 254      -0.434 -22.546  14.544  1.00  1.100          H  
ATOM   3994 3HG2 VAL A 254      -1.942 -21.754  15.048  1.00  1.100          H  
ATOM   3995  N   ASN A 255       1.182 -22.470  18.963  1.00  0.710          N  
ATOM   3996  CA  ASN A 255       1.811 -22.008  20.188  1.00  0.740          C  
ATOM   3997  C   ASN A 255       2.867 -20.988  19.812  1.00  0.760          C  
ATOM   3998  O   ASN A 255       3.635 -21.215  18.871  1.00  1.120          O  
ATOM   3999  CB  ASN A 255       2.363 -23.158  20.989  1.00  1.020          C  
ATOM   4000  CG  ASN A 255       1.259 -24.042  21.524  1.00  1.020          C  
ATOM   4001  OD1 ASN A 255       0.204 -23.575  21.981  1.00  1.020          O  
ATOM   4002  ND2 ASN A 255       1.484 -25.327  21.464  1.00  1.020          N  
ATOM   4003  H   ASN A 255       1.441 -23.348  18.530  1.00  0.850          H  
ATOM   4004  HA  ASN A 255       1.074 -21.497  20.807  1.00  0.890          H  
ATOM   4005 1HB  ASN A 255       3.033 -23.753  20.370  1.00  1.230          H  
ATOM   4006 2HB  ASN A 255       2.941 -22.770  21.829  1.00  1.230          H  
ATOM   4007 1HD2 ASN A 255       0.793 -25.972  21.791  1.00  1.230          H  
ATOM   4008 2HD2 ASN A 255       2.344 -25.670  21.087  1.00  1.230          H  
ATOM   4009  N   ALA A 256       2.861 -19.856  20.510  1.00  0.670          N  
ATOM   4010  CA  ALA A 256       3.774 -18.752  20.265  1.00  0.660          C  
ATOM   4011  C   ALA A 256       3.922 -17.892  21.505  1.00  0.700          C  
ATOM   4012  O   ALA A 256       2.939 -17.450  22.094  1.00  0.780          O  
ATOM   4013  CB  ALA A 256       3.279 -17.922  19.107  1.00  0.930          C  
ATOM   4014  H   ALA A 256       2.208 -19.780  21.289  1.00  0.800          H  
ATOM   4015  HA  ALA A 256       4.747 -19.152  20.024  1.00  0.790          H  
ATOM   4016 1HB  ALA A 256       3.978 -17.108  18.923  1.00  1.110          H  
ATOM   4017 2HB  ALA A 256       3.219 -18.562  18.238  1.00  1.110          H  
ATOM   4018 3HB  ALA A 256       2.301 -17.523  19.344  1.00  1.110          H  
ATOM   4019  N   ASP A 257       5.170 -17.532  21.786  1.00  0.690          N  
ATOM   4020  CA  ASP A 257       5.577 -16.725  22.923  1.00  0.730          C  
ATOM   4021  C   ASP A 257       5.506 -15.252  22.564  1.00  0.720          C  
ATOM   4022  O   ASP A 257       5.422 -14.379  23.432  1.00  0.780          O  
ATOM   4023  CB  ASP A 257       7.003 -17.085  23.275  1.00  1.010          C  
ATOM   4024  CG  ASP A 257       7.169 -18.527  23.665  1.00  1.010          C  
ATOM   4025  OD1 ASP A 257       6.565 -18.962  24.618  1.00  1.010          O  
ATOM   4026  OD2 ASP A 257       7.925 -19.226  22.958  1.00  1.010          O  
ATOM   4027  H   ASP A 257       5.910 -17.887  21.185  1.00  0.830          H  
ATOM   4028  HA  ASP A 257       4.908 -16.922  23.763  1.00  0.880          H  
ATOM   4029 1HB  ASP A 257       7.605 -16.907  22.418  1.00  1.210          H  
ATOM   4030 2HB  ASP A 257       7.358 -16.445  24.082  1.00  1.210          H  
ATOM   4031  N   LEU A 258       5.633 -14.975  21.274  1.00  0.660          N  
ATOM   4032  CA  LEU A 258       5.561 -13.619  20.758  1.00  0.650          C  
ATOM   4033  C   LEU A 258       4.667 -13.648  19.536  1.00  0.630          C  
ATOM   4034  O   LEU A 258       4.867 -14.492  18.656  1.00  0.650          O  
ATOM   4035  CB  LEU A 258       6.972 -13.136  20.385  1.00  0.910          C  
ATOM   4036  CG  LEU A 258       7.260 -11.595  20.084  1.00  0.910          C  
ATOM   4037  CD1 LEU A 258       6.667 -11.164  18.708  1.00  0.910          C  
ATOM   4038  CD2 LEU A 258       6.721 -10.718  21.220  1.00  0.910          C  
ATOM   4039  H   LEU A 258       5.827 -15.744  20.626  1.00  0.790          H  
ATOM   4040  HA  LEU A 258       5.110 -12.976  21.510  1.00  0.780          H  
ATOM   4041 1HB  LEU A 258       7.619 -13.429  21.191  1.00  1.100          H  
ATOM   4042 2HB  LEU A 258       7.272 -13.684  19.510  1.00  1.100          H  
ATOM   4043  HG  LEU A 258       8.334 -11.460  20.034  1.00  1.100          H  
ATOM   4044 1HD1 LEU A 258       6.915 -10.140  18.527  1.00  1.100          H  
ATOM   4045 2HD1 LEU A 258       7.086 -11.777  17.914  1.00  1.100          H  
ATOM   4046 3HD1 LEU A 258       5.602 -11.247  18.689  1.00  1.100          H  
ATOM   4047 1HD2 LEU A 258       6.977  -9.681  21.026  1.00  1.100          H  
ATOM   4048 2HD2 LEU A 258       5.638 -10.807  21.299  1.00  1.100          H  
ATOM   4049 3HD2 LEU A 258       7.177 -11.025  22.162  1.00  1.100          H  
ATOM   4050  N   VAL A 259       3.641 -12.796  19.501  1.00  0.600          N  
ATOM   4051  CA  VAL A 259       2.775 -12.808  18.338  1.00  0.570          C  
ATOM   4052  C   VAL A 259       2.742 -11.440  17.656  1.00  0.540          C  
ATOM   4053  O   VAL A 259       2.488 -10.426  18.304  1.00  0.580          O  
ATOM   4054  CB  VAL A 259       1.348 -13.229  18.731  1.00  0.810          C  
ATOM   4055  CG1 VAL A 259       0.451 -13.233  17.501  1.00  0.810          C  
ATOM   4056  CG2 VAL A 259       1.359 -14.612  19.414  1.00  0.810          C  
ATOM   4057  H   VAL A 259       3.472 -12.128  20.266  1.00  0.720          H  
ATOM   4058  HA  VAL A 259       3.157 -13.533  17.632  1.00  0.680          H  
ATOM   4059  HB  VAL A 259       0.958 -12.515  19.404  1.00  0.970          H  
ATOM   4060 1HG1 VAL A 259      -0.518 -13.510  17.811  1.00  0.970          H  
ATOM   4061 2HG1 VAL A 259       0.410 -12.246  17.038  1.00  0.970          H  
ATOM   4062 3HG1 VAL A 259       0.826 -13.955  16.775  1.00  0.970          H  
ATOM   4063 1HG2 VAL A 259       0.344 -14.890  19.695  1.00  0.970          H  
ATOM   4064 2HG2 VAL A 259       1.755 -15.336  18.734  1.00  0.970          H  
ATOM   4065 3HG2 VAL A 259       1.983 -14.587  20.310  1.00  0.970          H  
ATOM   4066  N   ASN A 260       3.031 -11.425  16.362  1.00  0.490          N  
ATOM   4067  CA  ASN A 260       3.017 -10.213  15.553  1.00  0.470          C  
ATOM   4068  C   ASN A 260       1.677 -10.099  14.831  1.00  0.460          C  
ATOM   4069  O   ASN A 260       1.109 -11.111  14.402  1.00  0.600          O  
ATOM   4070  CB  ASN A 260       4.143 -10.210  14.537  1.00  0.670          C  
ATOM   4071  CG  ASN A 260       5.540 -10.109  15.119  1.00  0.670          C  
ATOM   4072  OD1 ASN A 260       5.841  -9.222  15.910  1.00  0.670          O  
ATOM   4073  ND2 ASN A 260       6.401 -11.010  14.734  1.00  0.670          N  
ATOM   4074  H   ASN A 260       3.229 -12.326  15.931  1.00  0.590          H  
ATOM   4075  HA  ASN A 260       3.117  -9.346  16.203  1.00  0.560          H  
ATOM   4076 1HB  ASN A 260       4.079 -11.100  13.945  1.00  0.800          H  
ATOM   4077 2HB  ASN A 260       3.983  -9.368  13.872  1.00  0.800          H  
ATOM   4078 1HD2 ASN A 260       7.335 -10.986  15.085  1.00  0.800          H  
ATOM   4079 2HD2 ASN A 260       6.135 -11.725  14.089  1.00  0.800          H  
ATOM   4080  N   GLN A 261       1.191  -8.876  14.652  1.00  0.500          N  
ATOM   4081  CA  GLN A 261      -0.052  -8.677  13.911  1.00  0.530          C  
ATOM   4082  C   GLN A 261       0.112  -7.660  12.783  1.00  0.490          C  
ATOM   4083  O   GLN A 261       0.346  -6.473  13.021  1.00  0.590          O  
ATOM   4084  CB  GLN A 261      -1.173  -8.226  14.855  1.00  0.730          C  
ATOM   4085  CG  GLN A 261      -1.535  -9.237  15.944  1.00  0.730          C  
ATOM   4086  CD  GLN A 261      -2.708  -8.765  16.784  1.00  0.730          C  
ATOM   4087  OE1 GLN A 261      -3.834  -9.210  16.595  1.00  0.730          O  
ATOM   4088  NE2 GLN A 261      -2.457  -7.840  17.691  1.00  0.730          N  
ATOM   4089  H   GLN A 261       1.695  -8.080  15.063  1.00  0.600          H  
ATOM   4090  HA  GLN A 261      -0.344  -9.623  13.453  1.00  0.640          H  
ATOM   4091 1HB  GLN A 261      -0.876  -7.298  15.348  1.00  0.880          H  
ATOM   4092 2HB  GLN A 261      -2.075  -8.018  14.278  1.00  0.880          H  
ATOM   4093 1HG  GLN A 261      -1.790 -10.190  15.473  1.00  0.880          H  
ATOM   4094 2HG  GLN A 261      -0.677  -9.369  16.606  1.00  0.880          H  
ATOM   4095 1HE2 GLN A 261      -3.201  -7.485  18.261  1.00  0.880          H  
ATOM   4096 2HE2 GLN A 261      -1.528  -7.481  17.801  1.00  0.880          H  
ATOM   4097  N   SER A 262      -0.072  -8.125  11.552  1.00  0.430          N  
ATOM   4098  CA  SER A 262       0.066  -7.303  10.354  1.00  0.460          C  
ATOM   4099  C   SER A 262      -1.120  -7.600   9.459  1.00  0.450          C  
ATOM   4100  O   SER A 262      -0.988  -7.709   8.236  1.00  0.570          O  
ATOM   4101  CB  SER A 262       1.341  -7.620   9.618  1.00  0.630          C  
ATOM   4102  OG  SER A 262       1.357  -8.951   9.240  1.00  0.630          O  
ATOM   4103  H   SER A 262      -0.291  -9.121  11.410  1.00  0.520          H  
ATOM   4104  HA  SER A 262       0.048  -6.248  10.629  1.00  0.550          H  
ATOM   4105 1HB  SER A 262       1.428  -6.988   8.745  1.00  0.760          H  
ATOM   4106 2HB  SER A 262       2.193  -7.413  10.265  1.00  0.760          H  
ATOM   4107  HG  SER A 262       0.759  -9.001   8.479  1.00  0.760          H  
ATOM   4108  N   ILE A 263      -2.272  -7.785  10.102  1.00  0.470          N  
ATOM   4109  CA  ILE A 263      -3.514  -8.169   9.443  1.00  0.600          C  
ATOM   4110  C   ILE A 263      -4.080  -7.109   8.484  1.00  0.660          C  
ATOM   4111  O   ILE A 263      -4.783  -7.451   7.533  1.00  0.970          O  
ATOM   4112  CB  ILE A 263      -4.557  -8.605  10.506  1.00  0.790          C  
ATOM   4113  CG1 ILE A 263      -4.982  -7.423  11.453  1.00  0.790          C  
ATOM   4114  CG2 ILE A 263      -3.927  -9.749  11.318  1.00  0.790          C  
ATOM   4115  CD1 ILE A 263      -6.157  -7.748  12.396  1.00  0.790          C  
ATOM   4116  H   ILE A 263      -2.259  -7.651  11.102  1.00  0.560          H  
ATOM   4117  HA  ILE A 263      -3.301  -9.054   8.846  1.00  0.720          H  
ATOM   4118  HB  ILE A 263      -5.454  -8.967  10.004  1.00  0.950          H  
ATOM   4119 1HG1 ILE A 263      -4.134  -7.125  12.067  1.00  0.950          H  
ATOM   4120 2HG1 ILE A 263      -5.289  -6.577  10.850  1.00  0.950          H  
ATOM   4121 1HG2 ILE A 263      -4.622 -10.139  12.053  1.00  0.950          H  
ATOM   4122 2HG2 ILE A 263      -3.670 -10.524  10.617  1.00  0.950          H  
ATOM   4123 3HG2 ILE A 263      -3.026  -9.417  11.827  1.00  0.950          H  
ATOM   4124 1HD1 ILE A 263      -6.384  -6.876  12.997  1.00  0.950          H  
ATOM   4125 2HD1 ILE A 263      -7.034  -8.015  11.807  1.00  0.950          H  
ATOM   4126 3HD1 ILE A 263      -5.900  -8.568  13.057  1.00  0.950          H  
ATOM   4127  N   GLY A 264      -3.766  -5.836   8.716  1.00  0.620          N  
ATOM   4128  CA  GLY A 264      -4.205  -4.772   7.832  1.00  0.710          C  
ATOM   4129  C   GLY A 264      -4.152  -3.426   8.531  1.00  0.570          C  
ATOM   4130  O   GLY A 264      -3.836  -3.357   9.724  1.00  0.670          O  
ATOM   4131  H   GLY A 264      -3.226  -5.591   9.532  1.00  0.740          H  
ATOM   4132 1HA  GLY A 264      -3.559  -4.752   6.953  1.00  0.850          H  
ATOM   4133 2HA  GLY A 264      -5.211  -4.979   7.477  1.00  0.850          H  
ATOM   4134  N   PHE A 265      -4.438  -2.367   7.759  1.00  0.620          N  
ATOM   4135  CA  PHE A 265      -4.442  -0.966   8.205  1.00  0.540          C  
ATOM   4136  C   PHE A 265      -5.720  -0.221   7.830  1.00  0.500          C  
ATOM   4137  O   PHE A 265      -6.347  -0.531   6.812  1.00  0.620          O  
ATOM   4138  CB  PHE A 265      -3.219  -0.247   7.634  1.00  0.790          C  
ATOM   4139  CG  PHE A 265      -1.956  -0.756   8.213  1.00  0.790          C  
ATOM   4140  CD1 PHE A 265      -1.328  -1.909   7.761  1.00  0.790          C  
ATOM   4141  CD2 PHE A 265      -1.399  -0.074   9.239  1.00  0.790          C  
ATOM   4142  CE1 PHE A 265      -0.186  -2.359   8.375  1.00  0.790          C  
ATOM   4143  CE2 PHE A 265      -0.279  -0.508   9.845  1.00  0.790          C  
ATOM   4144  CZ  PHE A 265       0.343  -1.660   9.426  1.00  0.790          C  
ATOM   4145  H   PHE A 265      -4.682  -2.548   6.796  1.00  0.740          H  
ATOM   4146  HA  PHE A 265      -4.366  -0.954   9.290  1.00  0.650          H  
ATOM   4147 1HB  PHE A 265      -3.184  -0.364   6.554  1.00  0.950          H  
ATOM   4148 2HB  PHE A 265      -3.289   0.812   7.854  1.00  0.950          H  
ATOM   4149  HD1 PHE A 265      -1.754  -2.469   6.933  1.00  0.950          H  
ATOM   4150  HD2 PHE A 265      -1.878   0.837   9.579  1.00  0.950          H  
ATOM   4151  HE1 PHE A 265       0.287  -3.271   8.031  1.00  0.950          H  
ATOM   4152  HE2 PHE A 265       0.112   0.063  10.661  1.00  0.950          H  
ATOM   4153  HZ  PHE A 265       1.252  -2.015   9.922  1.00  0.950          H  
ATOM   4154  N   ARG A 266      -6.077   0.783   8.639  1.00  0.430          N  
ATOM   4155  CA  ARG A 266      -7.214   1.656   8.359  1.00  0.420          C  
ATOM   4156  C   ARG A 266      -6.826   3.133   8.439  1.00  0.390          C  
ATOM   4157  O   ARG A 266      -6.105   3.537   9.355  1.00  0.420          O  
ATOM   4158  CB  ARG A 266      -8.378   1.397   9.304  1.00  0.590          C  
ATOM   4159  CG  ARG A 266      -9.100   0.137   9.016  1.00  0.590          C  
ATOM   4160  CD  ARG A 266     -10.115  -0.203  10.029  1.00  0.590          C  
ATOM   4161  NE  ARG A 266     -10.761  -1.477   9.717  1.00  0.590          N  
ATOM   4162  CZ  ARG A 266     -11.563  -2.175  10.550  1.00  0.590          C  
ATOM   4163  NH1 ARG A 266     -11.816  -1.728  11.764  1.00  0.590          N  
ATOM   4164  NH2 ARG A 266     -12.096  -3.316  10.143  1.00  0.590          N  
ATOM   4165  H   ARG A 266      -5.516   0.946   9.477  1.00  0.520          H  
ATOM   4166  HA  ARG A 266      -7.566   1.374   7.384  1.00  0.500          H  
ATOM   4167 1HB  ARG A 266      -8.009   1.345  10.327  1.00  0.710          H  
ATOM   4168 2HB  ARG A 266      -9.096   2.219   9.250  1.00  0.710          H  
ATOM   4169 1HG  ARG A 266      -9.614   0.246   8.060  1.00  0.710          H  
ATOM   4170 2HG  ARG A 266      -8.397  -0.629   8.931  1.00  0.710          H  
ATOM   4171 1HD  ARG A 266      -9.640  -0.280  11.006  1.00  0.710          H  
ATOM   4172 2HD  ARG A 266     -10.878   0.577  10.048  1.00  0.710          H  
ATOM   4173  HE  ARG A 266     -10.604  -1.857   8.790  1.00  0.710          H  
ATOM   4174 1HH1 ARG A 266     -11.417  -0.857  12.080  1.00  0.710          H  
ATOM   4175 2HH1 ARG A 266     -12.417  -2.255  12.382  1.00  0.710          H  
ATOM   4176 1HH2 ARG A 266     -11.904  -3.662   9.213  1.00  0.710          H  
ATOM   4177 2HH2 ARG A 266     -12.695  -3.847  10.762  1.00  0.710          H  
ATOM   4178  N   PRO A 267      -7.331   3.975   7.537  1.00  0.400          N  
ATOM   4179  CA  PRO A 267      -7.091   5.398   7.473  1.00  0.410          C  
ATOM   4180  C   PRO A 267      -7.364   6.063   8.794  1.00  0.430          C  
ATOM   4181  O   PRO A 267      -8.380   5.786   9.448  1.00  0.500          O  
ATOM   4182  CB  PRO A 267      -8.088   5.834   6.412  1.00  0.610          C  
ATOM   4183  CG  PRO A 267      -8.253   4.638   5.558  1.00  0.610          C  
ATOM   4184  CD  PRO A 267      -8.202   3.487   6.462  1.00  0.610          C  
ATOM   4185  HA  PRO A 267      -6.053   5.588   7.135  1.00  0.490          H  
ATOM   4186 1HB  PRO A 267      -9.033   6.141   6.893  1.00  0.740          H  
ATOM   4187 2HB  PRO A 267      -7.719   6.695   5.860  1.00  0.740          H  
ATOM   4188 1HG  PRO A 267      -9.189   4.656   5.061  1.00  0.740          H  
ATOM   4189 2HG  PRO A 267      -7.460   4.625   4.780  1.00  0.740          H  
ATOM   4190 1HD  PRO A 267      -9.215   3.222   6.829  1.00  0.740          H  
ATOM   4191 2HD  PRO A 267      -7.744   2.702   5.864  1.00  0.740          H  
ATOM   4192  N   SER A 268      -6.551   7.035   9.146  1.00  0.450          N  
ATOM   4193  CA  SER A 268      -6.720   7.723  10.408  1.00  0.510          C  
ATOM   4194  C   SER A 268      -7.420   9.034  10.103  1.00  0.510          C  
ATOM   4195  O   SER A 268      -6.882  10.147  10.103  1.00  0.650          O  
ATOM   4196  CB  SER A 268      -5.367   7.932  11.056  1.00  0.690          C  
ATOM   4197  OG  SER A 268      -5.488   8.614  12.264  1.00  0.690          O  
ATOM   4198  H   SER A 268      -5.739   7.247   8.561  1.00  0.540          H  
ATOM   4199  HA  SER A 268      -7.345   7.123  11.068  1.00  0.610          H  
ATOM   4200 1HB  SER A 268      -4.898   6.959  11.230  1.00  0.830          H  
ATOM   4201 2HB  SER A 268      -4.716   8.478  10.381  1.00  0.830          H  
ATOM   4202  HG  SER A 268      -4.587   8.688  12.600  1.00  0.830          H  
ATOM   4203  N   THR A 269      -8.703   8.844   9.853  1.00  0.500          N  
ATOM   4204  CA  THR A 269      -9.638   9.852   9.383  1.00  0.560          C  
ATOM   4205  C   THR A 269     -10.750  10.118  10.373  1.00  0.600          C  
ATOM   4206  O   THR A 269     -11.817  10.606  10.003  1.00  0.820          O  
ATOM   4207  CB  THR A 269     -10.211   9.405   8.033  1.00  0.760          C  
ATOM   4208  OG1 THR A 269     -10.823   8.114   8.194  1.00  0.760          O  
ATOM   4209  CG2 THR A 269      -9.077   9.313   7.014  1.00  0.760          C  
ATOM   4210  H   THR A 269      -9.018   7.864   9.893  1.00  0.600          H  
ATOM   4211  HA  THR A 269      -9.090  10.781   9.229  1.00  0.670          H  
ATOM   4212  HB  THR A 269     -10.963  10.117   7.689  1.00  0.910          H  
ATOM   4213  HG1 THR A 269     -11.205   7.824   7.335  1.00  0.910          H  
ATOM   4214 1HG2 THR A 269      -9.471   8.982   6.054  1.00  0.910          H  
ATOM   4215 2HG2 THR A 269      -8.617  10.290   6.898  1.00  0.910          H  
ATOM   4216 3HG2 THR A 269      -8.331   8.613   7.346  1.00  0.910          H  
ATOM   4217  N   LYS A 270     -10.468   9.864  11.657  1.00  0.540          N  
ATOM   4218  CA  LYS A 270     -11.409  10.009  12.775  1.00  0.630          C  
ATOM   4219  C   LYS A 270     -12.023  11.403  12.879  1.00  0.630          C  
ATOM   4220  O   LYS A 270     -13.055  11.582  13.520  1.00  0.820          O  
ATOM   4221  CB  LYS A 270     -10.725   9.659  14.114  1.00  0.850          C  
ATOM   4222  CG  LYS A 270      -9.613  10.652  14.609  1.00  0.850          C  
ATOM   4223  CD  LYS A 270      -8.977  10.178  15.958  1.00  0.850          C  
ATOM   4224  CE  LYS A 270      -7.894  11.175  16.512  1.00  0.850          C  
ATOM   4225  NZ  LYS A 270      -7.292  10.687  17.825  1.00  0.850          N  
ATOM   4226  H   LYS A 270      -9.547   9.486  11.853  1.00  0.650          H  
ATOM   4227  HA  LYS A 270     -12.225   9.302  12.614  1.00  0.760          H  
ATOM   4228 1HB  LYS A 270     -11.483   9.609  14.895  1.00  1.020          H  
ATOM   4229 2HB  LYS A 270     -10.274   8.672  14.038  1.00  1.020          H  
ATOM   4230 1HG  LYS A 270      -8.829  10.735  13.852  1.00  1.020          H  
ATOM   4231 2HG  LYS A 270     -10.046  11.641  14.766  1.00  1.020          H  
ATOM   4232 1HD  LYS A 270      -9.765  10.066  16.704  1.00  1.020          H  
ATOM   4233 2HD  LYS A 270      -8.504   9.204  15.809  1.00  1.020          H  
ATOM   4234 1HE  LYS A 270      -7.094  11.279  15.780  1.00  1.020          H  
ATOM   4235 2HE  LYS A 270      -8.347  12.154  16.677  1.00  1.020          H  
ATOM   4236 1HZ  LYS A 270      -6.558  11.340  18.202  1.00  1.020          H  
ATOM   4237 2HZ  LYS A 270      -8.013  10.599  18.515  1.00  1.020          H  
ATOM   4238 3HZ  LYS A 270      -6.862   9.796  17.679  1.00  1.020          H  
ATOM   4239  N   PHE A 271     -11.375  12.389  12.272  1.00  0.620          N  
ATOM   4240  CA  PHE A 271     -11.833  13.766  12.271  1.00  0.770          C  
ATOM   4241  C   PHE A 271     -13.133  13.948  11.467  1.00  0.890          C  
ATOM   4242  O   PHE A 271     -13.796  14.981  11.625  1.00  1.110          O  
ATOM   4243  CB  PHE A 271     -10.756  14.709  11.711  1.00  1.020          C  
ATOM   4244  CG  PHE A 271     -10.562  14.751  10.179  1.00  1.020          C  
ATOM   4245  CD1 PHE A 271     -11.250  15.713   9.409  1.00  1.020          C  
ATOM   4246  CD2 PHE A 271      -9.692  13.887   9.512  1.00  1.020          C  
ATOM   4247  CE1 PHE A 271     -11.063  15.803   8.045  1.00  1.020          C  
ATOM   4248  CE2 PHE A 271      -9.522  13.981   8.137  1.00  1.020          C  
ATOM   4249  CZ  PHE A 271     -10.204  14.941   7.410  1.00  1.020          C  
ATOM   4250  H   PHE A 271     -10.530  12.160  11.783  1.00  0.740          H  
ATOM   4251  HA  PHE A 271     -12.034  14.055  13.302  1.00  0.920          H  
ATOM   4252 1HB  PHE A 271     -10.987  15.718  12.038  1.00  1.220          H  
ATOM   4253 2HB  PHE A 271      -9.798  14.449  12.162  1.00  1.220          H  
ATOM   4254  HD1 PHE A 271     -11.940  16.401   9.909  1.00  1.220          H  
ATOM   4255  HD2 PHE A 271      -9.139  13.143  10.078  1.00  1.220          H  
ATOM   4256  HE1 PHE A 271     -11.607  16.557   7.473  1.00  1.220          H  
ATOM   4257  HE2 PHE A 271      -8.844  13.301   7.628  1.00  1.220          H  
ATOM   4258  HZ  PHE A 271     -10.066  15.011   6.330  1.00  1.220          H  
ATOM   4259  N   VAL A 272     -13.459  12.980  10.588  1.00  0.920          N  
ATOM   4260  CA  VAL A 272     -14.621  13.129   9.734  1.00  1.210          C  
ATOM   4261  C   VAL A 272     -15.979  12.584  10.203  1.00  1.120          C  
ATOM   4262  O   VAL A 272     -16.950  13.360  10.198  1.00  1.250          O  
ATOM   4263  CB  VAL A 272     -14.355  12.557   8.308  1.00  1.580          C  
ATOM   4264  CG1 VAL A 272     -15.615  12.661   7.487  1.00  1.580          C  
ATOM   4265  CG2 VAL A 272     -13.235  13.275   7.706  1.00  1.580          C  
ATOM   4266  H   VAL A 272     -12.863  12.150  10.507  1.00  1.100          H  
ATOM   4267  HA  VAL A 272     -14.740  14.190   9.604  1.00  1.450          H  
ATOM   4268  HB  VAL A 272     -14.088  11.532   8.324  1.00  1.890          H  
ATOM   4269 1HG1 VAL A 272     -15.408  12.288   6.511  1.00  1.890          H  
ATOM   4270 2HG1 VAL A 272     -16.425  12.082   7.918  1.00  1.890          H  
ATOM   4271 3HG1 VAL A 272     -15.914  13.693   7.428  1.00  1.890          H  
ATOM   4272 1HG2 VAL A 272     -13.034  12.898   6.709  1.00  1.890          H  
ATOM   4273 2HG2 VAL A 272     -13.464  14.327   7.665  1.00  1.890          H  
ATOM   4274 3HG2 VAL A 272     -12.360  13.122   8.324  1.00  1.890          H  
ATOM   4275  N   PRO A 273     -16.124  11.270  10.548  1.00  1.100          N  
ATOM   4276  CA  PRO A 273     -17.384  10.608  10.828  1.00  1.280          C  
ATOM   4277  C   PRO A 273     -18.259  11.334  11.824  1.00  1.150          C  
ATOM   4278  O   PRO A 273     -19.469  11.404  11.633  1.00  1.330          O  
ATOM   4279  CB  PRO A 273     -16.934   9.261  11.412  1.00  1.920          C  
ATOM   4280  CG  PRO A 273     -15.601   9.020  10.781  1.00  1.920          C  
ATOM   4281  CD  PRO A 273     -14.955  10.377  10.770  1.00  1.920          C  
ATOM   4282  HA  PRO A 273     -17.922  10.455   9.875  1.00  1.540          H  
ATOM   4283 1HB  PRO A 273     -16.872   9.331  12.511  1.00  2.300          H  
ATOM   4284 2HB  PRO A 273     -17.669   8.480  11.182  1.00  2.300          H  
ATOM   4285 1HG  PRO A 273     -15.017   8.281  11.347  1.00  2.300          H  
ATOM   4286 2HG  PRO A 273     -15.737   8.609   9.762  1.00  2.300          H  
ATOM   4287 1HD  PRO A 273     -14.498  10.582  11.729  1.00  2.300          H  
ATOM   4288 2HD  PRO A 273     -14.245  10.365   9.988  1.00  2.300          H  
ATOM   4289  N   LYS A 274     -17.631  11.967  12.817  1.00  1.070          N  
ATOM   4290  CA  LYS A 274     -18.282  12.735  13.866  1.00  1.340          C  
ATOM   4291  C   LYS A 274     -19.475  13.540  13.369  1.00  1.300          C  
ATOM   4292  O   LYS A 274     -20.543  13.518  13.973  1.00  1.700          O  
ATOM   4293  CB  LYS A 274     -17.253  13.656  14.524  1.00  1.770          C  
ATOM   4294  CG  LYS A 274     -17.768  14.514  15.699  1.00  1.770          C  
ATOM   4295  CD  LYS A 274     -16.599  15.257  16.422  1.00  1.770          C  
ATOM   4296  CE  LYS A 274     -16.084  16.526  15.665  1.00  1.770          C  
ATOM   4297  NZ  LYS A 274     -17.041  17.710  15.761  1.00  1.770          N  
ATOM   4298  H   LYS A 274     -16.624  11.869  12.901  1.00  1.280          H  
ATOM   4299  HA  LYS A 274     -18.658  12.031  14.613  1.00  1.610          H  
ATOM   4300 1HB  LYS A 274     -16.422  13.055  14.889  1.00  2.120          H  
ATOM   4301 2HB  LYS A 274     -16.856  14.327  13.766  1.00  2.120          H  
ATOM   4302 1HG  LYS A 274     -18.497  15.240  15.334  1.00  2.120          H  
ATOM   4303 2HG  LYS A 274     -18.262  13.866  16.418  1.00  2.120          H  
ATOM   4304 1HD  LYS A 274     -16.933  15.557  17.415  1.00  2.120          H  
ATOM   4305 2HD  LYS A 274     -15.758  14.572  16.537  1.00  2.120          H  
ATOM   4306 1HE  LYS A 274     -15.126  16.817  16.106  1.00  2.120          H  
ATOM   4307 2HE  LYS A 274     -15.924  16.292  14.613  1.00  2.120          H  
ATOM   4308 1HZ  LYS A 274     -16.664  18.504  15.268  1.00  2.120          H  
ATOM   4309 2HZ  LYS A 274     -17.944  17.491  15.311  1.00  2.120          H  
ATOM   4310 3HZ  LYS A 274     -17.193  17.965  16.720  1.00  2.120          H  
ATOM   4311  N   ASP A 275     -19.253  14.311  12.296  1.00  1.220          N  
ATOM   4312  CA  ASP A 275     -20.280  15.198  11.764  1.00  1.480          C  
ATOM   4313  C   ASP A 275     -20.482  14.954  10.285  1.00  1.500          C  
ATOM   4314  O   ASP A 275     -21.002  15.820   9.580  1.00  1.970          O  
ATOM   4315  CB  ASP A 275     -19.891  16.668  11.979  1.00  1.970          C  
ATOM   4316  CG  ASP A 275     -19.864  17.103  13.469  1.00  1.970          C  
ATOM   4317  OD1 ASP A 275     -20.757  16.779  14.204  1.00  1.970          O  
ATOM   4318  OD2 ASP A 275     -18.915  17.768  13.850  1.00  1.970          O  
ATOM   4319  H   ASP A 275     -18.360  14.226  11.804  1.00  1.460          H  
ATOM   4320  HA  ASP A 275     -21.218  15.002  12.278  1.00  1.780          H  
ATOM   4321 1HB  ASP A 275     -18.908  16.837  11.541  1.00  2.360          H  
ATOM   4322 2HB  ASP A 275     -20.595  17.308  11.444  1.00  2.360          H  
ATOM   4323  N   GLN A 276     -19.977  13.821   9.792  1.00  1.680          N  
ATOM   4324  CA  GLN A 276     -20.013  13.526   8.361  1.00  1.860          C  
ATOM   4325  C   GLN A 276     -19.539  14.767   7.599  1.00  1.540          C  
ATOM   4326  O   GLN A 276     -20.193  15.221   6.657  1.00  1.890          O  
ATOM   4327  CB  GLN A 276     -21.424  13.131   7.912  1.00  2.530          C  
ATOM   4328  CG  GLN A 276     -21.962  11.857   8.553  1.00  2.530          C  
ATOM   4329  CD  GLN A 276     -21.272  10.590   8.065  1.00  2.530          C  
ATOM   4330  OE1 GLN A 276     -21.301  10.259   6.875  1.00  2.530          O  
ATOM   4331  NE2 GLN A 276     -20.664   9.863   8.993  1.00  2.530          N  
ATOM   4332  H   GLN A 276     -19.628  13.117  10.449  1.00  2.020          H  
ATOM   4333  HA  GLN A 276     -19.320  12.709   8.153  1.00  2.230          H  
ATOM   4334 1HB  GLN A 276     -22.118  13.940   8.139  1.00  3.040          H  
ATOM   4335 2HB  GLN A 276     -21.434  12.990   6.831  1.00  3.040          H  
ATOM   4336 1HG  GLN A 276     -21.806  11.927   9.633  1.00  3.040          H  
ATOM   4337 2HG  GLN A 276     -23.025  11.777   8.338  1.00  3.040          H  
ATOM   4338 1HE2 GLN A 276     -20.215   9.007   8.748  1.00  3.040          H  
ATOM   4339 2HE2 GLN A 276     -20.667  10.168   9.961  1.00  3.040          H  
ATOM   4340  N   ASN A 277     -18.382  15.306   7.990  1.00  1.470          N  
ATOM   4341  CA  ASN A 277     -17.922  16.582   7.441  1.00  1.790          C  
ATOM   4342  C   ASN A 277     -16.972  16.508   6.248  1.00  1.470          C  
ATOM   4343  O   ASN A 277     -16.269  17.480   5.980  1.00  1.760          O  
ATOM   4344  CB  ASN A 277     -17.288  17.400   8.562  1.00  2.380          C  
ATOM   4345  CG  ASN A 277     -16.025  16.772   9.088  1.00  2.380          C  
ATOM   4346  OD1 ASN A 277     -15.325  16.098   8.334  1.00  2.380          O  
ATOM   4347  ND2 ASN A 277     -15.745  16.948  10.357  1.00  2.380          N  
ATOM   4348  H   ASN A 277     -17.870  14.848   8.754  1.00  1.760          H  
ATOM   4349  HA  ASN A 277     -18.806  17.122   7.107  1.00  2.150          H  
ATOM   4350 1HB  ASN A 277     -17.072  18.409   8.210  1.00  2.850          H  
ATOM   4351 2HB  ASN A 277     -17.999  17.490   9.383  1.00  2.850          H  
ATOM   4352 1HD2 ASN A 277     -14.927  16.497  10.770  1.00  2.850          H  
ATOM   4353 2HD2 ASN A 277     -16.330  17.514  10.945  1.00  2.850          H  
ATOM   4354  N   PHE A 278     -16.963  15.393   5.518  1.00  1.090          N  
ATOM   4355  CA  PHE A 278     -16.027  15.234   4.407  1.00  0.950          C  
ATOM   4356  C   PHE A 278     -16.536  14.128   3.489  1.00  0.910          C  
ATOM   4357  O   PHE A 278     -17.354  13.307   3.909  1.00  1.130          O  
ATOM   4358  CB  PHE A 278     -14.706  14.796   5.009  1.00  1.390          C  
ATOM   4359  CG  PHE A 278     -13.472  15.304   4.481  1.00  1.390          C  
ATOM   4360  CD1 PHE A 278     -13.092  16.550   4.843  1.00  1.390          C  
ATOM   4361  CD2 PHE A 278     -12.649  14.575   3.703  1.00  1.390          C  
ATOM   4362  CE1 PHE A 278     -11.907  17.074   4.436  1.00  1.390          C  
ATOM   4363  CE2 PHE A 278     -11.469  15.113   3.306  1.00  1.390          C  
ATOM   4364  CZ  PHE A 278     -11.099  16.359   3.678  1.00  1.390          C  
ATOM   4365  H   PHE A 278     -17.588  14.640   5.769  1.00  1.310          H  
ATOM   4366  HA  PHE A 278     -15.934  16.170   3.860  1.00  1.140          H  
ATOM   4367 1HB  PHE A 278     -14.730  15.066   6.036  1.00  1.660          H  
ATOM   4368 2HB  PHE A 278     -14.654  13.722   4.936  1.00  1.660          H  
ATOM   4369  HD1 PHE A 278     -13.773  17.131   5.474  1.00  1.660          H  
ATOM   4370  HD2 PHE A 278     -12.929  13.566   3.400  1.00  1.660          H  
ATOM   4371  HE1 PHE A 278     -11.630  18.067   4.728  1.00  1.660          H  
ATOM   4372  HE2 PHE A 278     -10.827  14.557   2.694  1.00  1.660          H  
ATOM   4373  HZ  PHE A 278     -10.151  16.770   3.349  1.00  1.660          H  
ATOM   4374  N   GLU A 279     -16.104  14.113   2.218  1.00  0.800          N  
ATOM   4375  CA  GLU A 279     -16.480  12.982   1.360  1.00  0.760          C  
ATOM   4376  C   GLU A 279     -15.437  11.855   1.432  1.00  0.700          C  
ATOM   4377  O   GLU A 279     -14.248  12.063   1.150  1.00  0.700          O  
ATOM   4378  CB  GLU A 279     -16.683  13.397  -0.103  1.00  1.080          C  
ATOM   4379  CG  GLU A 279     -17.179  12.229  -0.965  1.00  1.080          C  
ATOM   4380  CD  GLU A 279     -17.422  12.533  -2.417  1.00  1.080          C  
ATOM   4381  OE1 GLU A 279     -17.191  13.643  -2.822  1.00  1.080          O  
ATOM   4382  OE2 GLU A 279     -17.889  11.644  -3.125  1.00  1.080          O  
ATOM   4383  H   GLU A 279     -15.510  14.861   1.853  1.00  0.960          H  
ATOM   4384  HA  GLU A 279     -17.426  12.576   1.717  1.00  0.910          H  
ATOM   4385 1HB  GLU A 279     -17.401  14.215  -0.164  1.00  1.300          H  
ATOM   4386 2HB  GLU A 279     -15.737  13.751  -0.524  1.00  1.300          H  
ATOM   4387 1HG  GLU A 279     -16.440  11.456  -0.902  1.00  1.300          H  
ATOM   4388 2HG  GLU A 279     -18.097  11.846  -0.526  1.00  1.300          H  
ATOM   4389  N   PHE A 280     -15.896  10.654   1.787  1.00  0.710          N  
ATOM   4390  CA  PHE A 280     -15.000   9.521   1.954  1.00  0.680          C  
ATOM   4391  C   PHE A 280     -15.690   8.185   1.628  1.00  0.700          C  
ATOM   4392  O   PHE A 280     -16.910   8.125   1.451  1.00  0.750          O  
ATOM   4393  CB  PHE A 280     -14.425   9.546   3.388  1.00  0.960          C  
ATOM   4394  CG  PHE A 280     -15.396   9.293   4.502  1.00  0.960          C  
ATOM   4395  CD1 PHE A 280     -15.449   8.054   5.089  1.00  0.960          C  
ATOM   4396  CD2 PHE A 280     -16.265  10.264   4.946  1.00  0.960          C  
ATOM   4397  CE1 PHE A 280     -16.333   7.780   6.107  1.00  0.960          C  
ATOM   4398  CE2 PHE A 280     -17.164  10.005   5.964  1.00  0.960          C  
ATOM   4399  CZ  PHE A 280     -17.194   8.761   6.551  1.00  0.960          C  
ATOM   4400  H   PHE A 280     -16.884  10.538   1.982  1.00  0.850          H  
ATOM   4401  HA  PHE A 280     -14.171   9.629   1.260  1.00  0.820          H  
ATOM   4402 1HB  PHE A 280     -13.636   8.804   3.471  1.00  1.160          H  
ATOM   4403 2HB  PHE A 280     -13.962  10.516   3.564  1.00  1.160          H  
ATOM   4404  HD1 PHE A 280     -14.770   7.291   4.741  1.00  1.160          H  
ATOM   4405  HD2 PHE A 280     -16.244  11.248   4.486  1.00  1.160          H  
ATOM   4406  HE1 PHE A 280     -16.348   6.787   6.554  1.00  1.160          H  
ATOM   4407  HE2 PHE A 280     -17.848  10.790   6.301  1.00  1.160          H  
ATOM   4408  HZ  PHE A 280     -17.899   8.552   7.353  1.00  1.160          H  
ATOM   4409  N   ILE A 281     -14.876   7.145   1.514  1.00  0.710          N  
ATOM   4410  CA  ILE A 281     -15.236   5.764   1.217  1.00  0.740          C  
ATOM   4411  C   ILE A 281     -15.716   5.110   2.503  1.00  0.930          C  
ATOM   4412  O   ILE A 281     -15.155   5.341   3.569  1.00  1.240          O  
ATOM   4413  CB  ILE A 281     -14.018   5.000   0.629  1.00  1.020          C  
ATOM   4414  CG1 ILE A 281     -13.591   5.689  -0.669  1.00  1.020          C  
ATOM   4415  CG2 ILE A 281     -14.383   3.534   0.328  1.00  1.020          C  
ATOM   4416  CD1 ILE A 281     -12.252   5.275  -1.244  1.00  1.020          C  
ATOM   4417  H   ILE A 281     -13.888   7.319   1.668  1.00  0.850          H  
ATOM   4418  HA  ILE A 281     -16.048   5.755   0.492  1.00  0.890          H  
ATOM   4419  HB  ILE A 281     -13.189   5.047   1.331  1.00  1.230          H  
ATOM   4420 1HG1 ILE A 281     -14.364   5.536  -1.420  1.00  1.230          H  
ATOM   4421 2HG1 ILE A 281     -13.517   6.717  -0.453  1.00  1.230          H  
ATOM   4422 1HG2 ILE A 281     -13.528   3.023  -0.087  1.00  1.230          H  
ATOM   4423 2HG2 ILE A 281     -14.677   3.023   1.208  1.00  1.230          H  
ATOM   4424 3HG2 ILE A 281     -15.205   3.506  -0.390  1.00  1.230          H  
ATOM   4425 1HD1 ILE A 281     -12.058   5.869  -2.133  1.00  1.230          H  
ATOM   4426 2HD1 ILE A 281     -11.483   5.473  -0.503  1.00  1.230          H  
ATOM   4427 3HD1 ILE A 281     -12.242   4.225  -1.508  1.00  1.230          H  
ATOM   4428  N   HIS A 282     -16.730   4.266   2.425  1.00  1.170          N  
ATOM   4429  CA  HIS A 282     -17.277   3.577   3.594  1.00  1.440          C  
ATOM   4430  C   HIS A 282     -16.245   2.842   4.471  1.00  1.240          C  
ATOM   4431  O   HIS A 282     -16.520   2.543   5.634  1.00  1.880          O  
ATOM   4432  CB  HIS A 282     -18.305   2.573   3.102  1.00  1.910          C  
ATOM   4433  CG  HIS A 282     -17.683   1.582   2.188  1.00  1.910          C  
ATOM   4434  ND1 HIS A 282     -17.391   1.883   0.870  1.00  1.910          N  
ATOM   4435  CD2 HIS A 282     -17.272   0.308   2.385  1.00  1.910          C  
ATOM   4436  CE1 HIS A 282     -16.836   0.825   0.296  1.00  1.910          C  
ATOM   4437  NE2 HIS A 282     -16.753  -0.140   1.193  1.00  1.910          N  
ATOM   4438  H   HIS A 282     -17.154   4.069   1.521  1.00  1.400          H  
ATOM   4439  HA  HIS A 282     -17.784   4.308   4.225  1.00  1.730          H  
ATOM   4440 1HB  HIS A 282     -18.741   2.044   3.949  1.00  2.290          H  
ATOM   4441 2HB  HIS A 282     -19.105   3.086   2.575  1.00  2.290          H  
ATOM   4442  HD2 HIS A 282     -17.340  -0.255   3.316  1.00  2.290          H  
ATOM   4443  HE1 HIS A 282     -16.503   0.765  -0.739  1.00  2.290          H  
ATOM   4444  HE2 HIS A 282     -16.369  -1.064   1.034  1.00  2.290          H  
ATOM   4445  N   ASN A 283     -15.059   2.556   3.930  1.00  0.860          N  
ATOM   4446  CA  ASN A 283     -14.001   1.865   4.654  1.00  0.860          C  
ATOM   4447  C   ASN A 283     -13.108   2.844   5.440  1.00  0.690          C  
ATOM   4448  O   ASN A 283     -12.118   2.439   6.052  1.00  0.870          O  
ATOM   4449  CB  ASN A 283     -13.178   1.029   3.694  1.00  1.200          C  
ATOM   4450  CG  ASN A 283     -12.391   1.843   2.677  1.00  1.200          C  
ATOM   4451  OD1 ASN A 283     -12.162   3.064   2.795  1.00  1.200          O  
ATOM   4452  ND2 ASN A 283     -11.964   1.162   1.637  1.00  1.200          N  
ATOM   4453  H   ASN A 283     -14.898   2.844   2.979  1.00  1.030          H  
ATOM   4454  HA  ASN A 283     -14.463   1.198   5.382  1.00  1.030          H  
ATOM   4455 1HB  ASN A 283     -12.479   0.416   4.261  1.00  1.440          H  
ATOM   4456 2HB  ASN A 283     -13.844   0.353   3.156  1.00  1.440          H  
ATOM   4457 1HD2 ASN A 283     -11.440   1.620   0.915  1.00  1.440          H  
ATOM   4458 2HD2 ASN A 283     -12.162   0.183   1.564  1.00  1.440          H  
ATOM   4459  N   GLY A 284     -13.494   4.126   5.439  1.00  0.530          N  
ATOM   4460  CA  GLY A 284     -12.827   5.215   6.141  1.00  0.570          C  
ATOM   4461  C   GLY A 284     -11.831   6.042   5.320  1.00  0.500          C  
ATOM   4462  O   GLY A 284     -11.388   7.093   5.793  1.00  0.590          O  
ATOM   4463  H   GLY A 284     -14.311   4.372   4.881  1.00  0.640          H  
ATOM   4464 1HA  GLY A 284     -13.593   5.882   6.537  1.00  0.680          H  
ATOM   4465 2HA  GLY A 284     -12.310   4.802   7.005  1.00  0.680          H  
ATOM   4466  N   SER A 285     -11.468   5.592   4.116  1.00  0.490          N  
ATOM   4467  CA  SER A 285     -10.499   6.329   3.292  1.00  0.480          C  
ATOM   4468  C   SER A 285     -11.089   7.508   2.540  1.00  0.460          C  
ATOM   4469  O   SER A 285     -12.165   7.415   1.962  1.00  0.530          O  
ATOM   4470  CB  SER A 285      -9.843   5.419   2.292  1.00  0.680          C  
ATOM   4471  OG  SER A 285      -9.007   6.164   1.495  1.00  0.680          O  
ATOM   4472  H   SER A 285     -11.855   4.711   3.766  1.00  0.590          H  
ATOM   4473  HA  SER A 285      -9.724   6.724   3.950  1.00  0.580          H  
ATOM   4474 1HB  SER A 285      -9.282   4.638   2.784  1.00  0.810          H  
ATOM   4475 2HB  SER A 285     -10.602   4.940   1.681  1.00  0.810          H  
ATOM   4476  HG  SER A 285      -8.540   5.534   0.941  1.00  0.810          H  
ATOM   4477  N   ILE A 286     -10.379   8.623   2.522  1.00  0.410          N  
ATOM   4478  CA  ILE A 286     -10.819   9.831   1.826  1.00  0.400          C  
ATOM   4479  C   ILE A 286     -10.758   9.796   0.295  1.00  0.410          C  
ATOM   4480  O   ILE A 286      -9.803   9.292  -0.299  1.00  0.460          O  
ATOM   4481  CB  ILE A 286     -10.064  11.031   2.395  1.00  0.560          C  
ATOM   4482  CG1 ILE A 286     -10.580  11.235   3.890  1.00  0.560          C  
ATOM   4483  CG2 ILE A 286     -10.212  12.240   1.469  1.00  0.560          C  
ATOM   4484  CD1 ILE A 286      -9.788  12.169   4.779  1.00  0.560          C  
ATOM   4485  H   ILE A 286      -9.478   8.651   3.017  1.00  0.490          H  
ATOM   4486  HA  ILE A 286     -11.861   9.986   2.086  1.00  0.480          H  
ATOM   4487  HB  ILE A 286      -9.014  10.777   2.472  1.00  0.680          H  
ATOM   4488 1HG1 ILE A 286     -11.594  11.615   3.837  1.00  0.680          H  
ATOM   4489 2HG1 ILE A 286     -10.611  10.262   4.376  1.00  0.680          H  
ATOM   4490 1HG2 ILE A 286      -9.668  13.032   1.847  1.00  0.680          H  
ATOM   4491 2HG2 ILE A 286      -9.817  12.012   0.503  1.00  0.680          H  
ATOM   4492 3HG2 ILE A 286     -11.258  12.526   1.367  1.00  0.680          H  
ATOM   4493 1HD1 ILE A 286     -10.267  12.209   5.755  1.00  0.680          H  
ATOM   4494 2HD1 ILE A 286      -8.777  11.788   4.893  1.00  0.680          H  
ATOM   4495 3HD1 ILE A 286      -9.758  13.150   4.363  1.00  0.680          H  
ATOM   4496  N   LYS A 287     -11.819  10.307  -0.354  1.00  0.450          N  
ATOM   4497  CA  LYS A 287     -11.847  10.379  -1.814  1.00  0.510          C  
ATOM   4498  C   LYS A 287     -11.254  11.707  -2.260  1.00  0.480          C  
ATOM   4499  O   LYS A 287     -11.653  12.767  -1.749  1.00  0.570          O  
ATOM   4500  CB  LYS A 287     -13.259  10.250  -2.351  1.00  0.690          C  
ATOM   4501  CG  LYS A 287     -13.875   8.922  -2.112  1.00  0.690          C  
ATOM   4502  CD  LYS A 287     -15.349   8.885  -2.468  1.00  0.690          C  
ATOM   4503  CE  LYS A 287     -15.633   8.903  -3.961  1.00  0.690          C  
ATOM   4504  NZ  LYS A 287     -17.103   8.992  -4.210  1.00  0.690          N  
ATOM   4505  H   LYS A 287     -12.594  10.723   0.181  1.00  0.540          H  
ATOM   4506  HA  LYS A 287     -11.231   9.576  -2.226  1.00  0.610          H  
ATOM   4507 1HB  LYS A 287     -13.898  11.025  -1.912  1.00  0.830          H  
ATOM   4508 2HB  LYS A 287     -13.219  10.408  -3.414  1.00  0.830          H  
ATOM   4509 1HG  LYS A 287     -13.332   8.149  -2.656  1.00  0.830          H  
ATOM   4510 2HG  LYS A 287     -13.789   8.744  -1.057  1.00  0.830          H  
ATOM   4511 1HD  LYS A 287     -15.789   7.982  -2.039  1.00  0.830          H  
ATOM   4512 2HD  LYS A 287     -15.840   9.726  -2.033  1.00  0.830          H  
ATOM   4513 1HE  LYS A 287     -15.160   9.749  -4.426  1.00  0.830          H  
ATOM   4514 2HE  LYS A 287     -15.249   7.989  -4.411  1.00  0.830          H  
ATOM   4515 1HZ  LYS A 287     -17.285   9.003  -5.199  1.00  0.830          H  
ATOM   4516 2HZ  LYS A 287     -17.575   8.207  -3.788  1.00  0.830          H  
ATOM   4517 3HZ  LYS A 287     -17.454   9.884  -3.783  1.00  0.830          H  
ATOM   4518  N   VAL A 288     -10.307  11.647  -3.194  1.00  0.550          N  
ATOM   4519  CA  VAL A 288      -9.608  12.828  -3.683  1.00  0.590          C  
ATOM   4520  C   VAL A 288      -9.596  12.996  -5.206  1.00  0.570          C  
ATOM   4521  O   VAL A 288      -9.832  12.050  -5.966  1.00  0.650          O  
ATOM   4522  CB  VAL A 288      -8.147  12.815  -3.186  1.00  0.810          C  
ATOM   4523  CG1 VAL A 288      -8.074  12.826  -1.666  1.00  0.810          C  
ATOM   4524  CG2 VAL A 288      -7.424  11.570  -3.730  1.00  0.810          C  
ATOM   4525  H   VAL A 288     -10.063  10.736  -3.567  1.00  0.660          H  
ATOM   4526  HA  VAL A 288     -10.097  13.706  -3.261  1.00  0.710          H  
ATOM   4527  HB  VAL A 288      -7.676  13.701  -3.526  1.00  0.970          H  
ATOM   4528 1HG1 VAL A 288      -7.026  12.846  -1.352  1.00  0.970          H  
ATOM   4529 2HG1 VAL A 288      -8.574  13.700  -1.280  1.00  0.970          H  
ATOM   4530 3HG1 VAL A 288      -8.546  11.933  -1.290  1.00  0.970          H  
ATOM   4531 1HG2 VAL A 288      -6.400  11.574  -3.380  1.00  0.970          H  
ATOM   4532 2HG2 VAL A 288      -7.915  10.667  -3.364  1.00  0.970          H  
ATOM   4533 3HG2 VAL A 288      -7.436  11.575  -4.822  1.00  0.970          H  
ATOM   4534  N   ASN A 289      -9.275  14.214  -5.627  1.00  0.520          N  
ATOM   4535  CA  ASN A 289      -9.140  14.640  -7.020  1.00  0.520          C  
ATOM   4536  C   ASN A 289      -7.695  14.464  -7.536  1.00  0.490          C  
ATOM   4537  O   ASN A 289      -6.807  14.026  -6.804  1.00  0.490          O  
ATOM   4538  CB  ASN A 289      -9.618  16.075  -7.155  1.00  0.730          C  
ATOM   4539  CG  ASN A 289     -10.237  16.402  -8.487  1.00  0.730          C  
ATOM   4540  OD1 ASN A 289      -9.773  15.936  -9.533  1.00  0.730          O  
ATOM   4541  ND2 ASN A 289     -11.281  17.187  -8.465  1.00  0.730          N  
ATOM   4542  H   ASN A 289      -9.121  14.916  -4.892  1.00  0.620          H  
ATOM   4543  HA  ASN A 289      -9.781  14.002  -7.636  1.00  0.620          H  
ATOM   4544 1HB  ASN A 289     -10.317  16.318  -6.352  1.00  0.870          H  
ATOM   4545 2HB  ASN A 289      -8.757  16.715  -7.040  1.00  0.870          H  
ATOM   4546 1HD2 ASN A 289     -11.738  17.436  -9.322  1.00  0.870          H  
ATOM   4547 2HD2 ASN A 289     -11.634  17.534  -7.594  1.00  0.870          H  
ATOM   4548  N   GLU A 290      -7.442  14.823  -8.801  1.00  0.540          N  
ATOM   4549  CA  GLU A 290      -6.114  14.691  -9.425  1.00  0.610          C  
ATOM   4550  C   GLU A 290      -4.998  15.478  -8.708  1.00  0.630          C  
ATOM   4551  O   GLU A 290      -3.821  15.150  -8.811  1.00  0.770          O  
ATOM   4552  CB  GLU A 290      -6.175  15.099 -10.903  1.00  0.830          C  
ATOM   4553  CG  GLU A 290      -6.422  16.574 -11.155  1.00  0.830          C  
ATOM   4554  CD  GLU A 290      -6.552  16.929 -12.618  1.00  0.830          C  
ATOM   4555  OE1 GLU A 290      -6.210  16.111 -13.448  1.00  0.830          O  
ATOM   4556  OE2 GLU A 290      -7.018  18.007 -12.912  1.00  0.830          O  
ATOM   4557  H   GLU A 290      -8.214  15.173  -9.360  1.00  0.650          H  
ATOM   4558  HA  GLU A 290      -5.843  13.633  -9.390  1.00  0.730          H  
ATOM   4559 1HB  GLU A 290      -5.235  14.836 -11.392  1.00  0.990          H  
ATOM   4560 2HB  GLU A 290      -6.968  14.541 -11.400  1.00  0.990          H  
ATOM   4561 1HG  GLU A 290      -7.308  16.905 -10.619  1.00  0.990          H  
ATOM   4562 2HG  GLU A 290      -5.571  17.102 -10.765  1.00  0.990          H  
ATOM   4563  N   PHE A 291      -5.332  16.532  -7.970  1.00  0.570          N  
ATOM   4564  CA  PHE A 291      -4.282  17.250  -7.243  1.00  0.610          C  
ATOM   4565  C   PHE A 291      -4.305  16.898  -5.760  1.00  0.570          C  
ATOM   4566  O   PHE A 291      -3.702  17.577  -4.930  1.00  0.650          O  
ATOM   4567  CB  PHE A 291      -4.373  18.749  -7.435  1.00  0.840          C  
ATOM   4568  CG  PHE A 291      -4.052  19.203  -8.800  1.00  0.840          C  
ATOM   4569  CD1 PHE A 291      -5.035  19.557  -9.693  1.00  0.840          C  
ATOM   4570  CD2 PHE A 291      -2.733  19.273  -9.201  1.00  0.840          C  
ATOM   4571  CE1 PHE A 291      -4.702  19.952 -10.967  1.00  0.840          C  
ATOM   4572  CE2 PHE A 291      -2.411  19.669 -10.458  1.00  0.840          C  
ATOM   4573  CZ  PHE A 291      -3.392  20.001 -11.347  1.00  0.840          C  
ATOM   4574  H   PHE A 291      -6.288  16.857  -7.925  1.00  0.680          H  
ATOM   4575  HA  PHE A 291      -3.317  16.943  -7.638  1.00  0.730          H  
ATOM   4576 1HB  PHE A 291      -5.367  19.102  -7.177  1.00  1.010          H  
ATOM   4577 2HB  PHE A 291      -3.674  19.205  -6.768  1.00  1.010          H  
ATOM   4578  HD1 PHE A 291      -6.082  19.511  -9.395  1.00  1.010          H  
ATOM   4579  HD2 PHE A 291      -1.936  19.003  -8.500  1.00  1.010          H  
ATOM   4580  HE1 PHE A 291      -5.489  20.215 -11.680  1.00  1.010          H  
ATOM   4581  HE2 PHE A 291      -1.365  19.713 -10.762  1.00  1.010          H  
ATOM   4582  HZ  PHE A 291      -3.121  20.305 -12.357  1.00  1.010          H  
ATOM   4583  N   LEU A 292      -5.019  15.815  -5.442  1.00  0.500          N  
ATOM   4584  CA  LEU A 292      -5.218  15.260  -4.109  1.00  0.490          C  
ATOM   4585  C   LEU A 292      -6.026  16.127  -3.178  1.00  0.500          C  
ATOM   4586  O   LEU A 292      -6.037  15.922  -1.957  1.00  0.550          O  
ATOM   4587  CB  LEU A 292      -3.880  14.940  -3.483  1.00  0.690          C  
ATOM   4588  CG  LEU A 292      -3.068  13.951  -4.253  1.00  0.690          C  
ATOM   4589  CD1 LEU A 292      -1.814  13.940  -3.726  1.00  0.690          C  
ATOM   4590  CD2 LEU A 292      -3.649  12.536  -4.099  1.00  0.690          C  
ATOM   4591  H   LEU A 292      -5.483  15.294  -6.187  1.00  0.600          H  
ATOM   4592  HA  LEU A 292      -5.760  14.337  -4.239  1.00  0.590          H  
ATOM   4593 1HB  LEU A 292      -3.303  15.845  -3.349  1.00  0.830          H  
ATOM   4594 2HB  LEU A 292      -4.059  14.509  -2.492  1.00  0.830          H  
ATOM   4595  HG  LEU A 292      -3.013  14.240  -5.300  1.00  0.830          H  
ATOM   4596 1HD1 LEU A 292      -1.246  13.244  -4.295  1.00  0.830          H  
ATOM   4597 2HD1 LEU A 292      -1.381  14.928  -3.795  1.00  0.830          H  
ATOM   4598 3HD1 LEU A 292      -1.861  13.644  -2.703  1.00  0.830          H  
ATOM   4599 1HD2 LEU A 292      -3.032  11.824  -4.619  1.00  0.830          H  
ATOM   4600 2HD2 LEU A 292      -3.680  12.269  -3.037  1.00  0.830          H  
ATOM   4601 3HD2 LEU A 292      -4.642  12.493  -4.508  1.00  0.830          H  
ATOM   4602  N   GLN A 293      -6.765  17.062  -3.745  1.00  0.490          N  
ATOM   4603  CA  GLN A 293      -7.648  17.822  -2.906  1.00  0.540          C  
ATOM   4604  C   GLN A 293      -8.769  16.886  -2.548  1.00  0.520          C  
ATOM   4605  O   GLN A 293      -9.136  16.018  -3.350  1.00  0.520          O  
ATOM   4606  CB  GLN A 293      -8.189  19.080  -3.598  1.00  0.740          C  
ATOM   4607  CG  GLN A 293      -9.178  18.789  -4.695  1.00  0.740          C  
ATOM   4608  CD  GLN A 293      -9.761  19.998  -5.339  1.00  0.740          C  
ATOM   4609  OE1 GLN A 293      -9.087  20.787  -6.008  1.00  0.740          O  
ATOM   4610  NE2 GLN A 293     -11.060  20.148  -5.147  1.00  0.740          N  
ATOM   4611  H   GLN A 293      -6.690  17.226  -4.736  1.00  0.590          H  
ATOM   4612  HA  GLN A 293      -7.141  18.104  -2.010  1.00  0.650          H  
ATOM   4613 1HB  GLN A 293      -8.687  19.712  -2.853  1.00  0.880          H  
ATOM   4614 2HB  GLN A 293      -7.360  19.654  -4.017  1.00  0.880          H  
ATOM   4615 1HG  GLN A 293      -8.662  18.230  -5.446  1.00  0.880          H  
ATOM   4616 2HG  GLN A 293     -10.008  18.214  -4.302  1.00  0.880          H  
ATOM   4617 1HE2 GLN A 293     -11.547  20.922  -5.544  1.00  0.880          H  
ATOM   4618 2HE2 GLN A 293     -11.556  19.466  -4.584  1.00  0.880          H  
ATOM   4619  N   ALA A 294      -9.366  17.065  -1.387  1.00  0.540          N  
ATOM   4620  CA  ALA A 294     -10.526  16.262  -1.074  1.00  0.550          C  
ATOM   4621  C   ALA A 294     -11.558  16.583  -2.130  1.00  0.550          C  
ATOM   4622  O   ALA A 294     -11.715  17.746  -2.512  1.00  0.590          O  
ATOM   4623  CB  ALA A 294     -11.008  16.550   0.318  1.00  0.770          C  
ATOM   4624  H   ALA A 294      -9.020  17.764  -0.723  1.00  0.650          H  
ATOM   4625  HA  ALA A 294     -10.272  15.208  -1.153  1.00  0.660          H  
ATOM   4626 1HB  ALA A 294     -11.887  15.945   0.537  1.00  0.920          H  
ATOM   4627 2HB  ALA A 294     -10.207  16.311   1.002  1.00  0.920          H  
ATOM   4628 3HB  ALA A 294     -11.252  17.579   0.401  1.00  0.920          H  
ATOM   4629  N   LEU A 295     -12.352  15.614  -2.557  1.00  0.570          N  
ATOM   4630  CA  LEU A 295     -13.272  15.965  -3.636  1.00  0.670          C  
ATOM   4631  C   LEU A 295     -14.204  17.116  -3.293  1.00  0.940          C  
ATOM   4632  O   LEU A 295     -14.510  17.934  -4.163  1.00  1.760          O  
ATOM   4633  CB  LEU A 295     -14.124  14.765  -4.056  1.00  0.900          C  
ATOM   4634  CG  LEU A 295     -13.414  13.609  -4.782  1.00  0.900          C  
ATOM   4635  CD1 LEU A 295     -14.400  12.494  -4.947  1.00  0.900          C  
ATOM   4636  CD2 LEU A 295     -12.874  14.051  -6.145  1.00  0.900          C  
ATOM   4637  H   LEU A 295     -12.252  14.654  -2.206  1.00  0.680          H  
ATOM   4638  HA  LEU A 295     -12.675  16.289  -4.481  1.00  0.800          H  
ATOM   4639 1HB  LEU A 295     -14.584  14.344  -3.157  1.00  1.080          H  
ATOM   4640 2HB  LEU A 295     -14.931  15.120  -4.697  1.00  1.080          H  
ATOM   4641  HG  LEU A 295     -12.602  13.255  -4.180  1.00  1.080          H  
ATOM   4642 1HD1 LEU A 295     -13.915  11.652  -5.441  1.00  1.080          H  
ATOM   4643 2HD1 LEU A 295     -14.770  12.189  -3.969  1.00  1.080          H  
ATOM   4644 3HD1 LEU A 295     -15.240  12.835  -5.550  1.00  1.080          H  
ATOM   4645 1HD2 LEU A 295     -12.388  13.202  -6.630  1.00  1.080          H  
ATOM   4646 2HD2 LEU A 295     -13.694  14.404  -6.768  1.00  1.080          H  
ATOM   4647 3HD2 LEU A 295     -12.156  14.838  -6.026  1.00  1.080          H  
ATOM   4648  N   ASN A 296     -14.651  17.218  -2.044  1.00  1.110          N  
ATOM   4649  CA  ASN A 296     -15.549  18.306  -1.698  1.00  1.160          C  
ATOM   4650  C   ASN A 296     -14.894  19.513  -1.003  1.00  1.120          C  
ATOM   4651  O   ASN A 296     -15.605  20.337  -0.422  1.00  1.650          O  
ATOM   4652  CB  ASN A 296     -16.736  17.770  -0.918  1.00  1.600          C  
ATOM   4653  CG  ASN A 296     -16.415  17.136   0.421  1.00  1.600          C  
ATOM   4654  OD1 ASN A 296     -15.377  16.457   0.644  1.00  1.600          O  
ATOM   4655  ND2 ASN A 296     -17.323  17.374   1.342  1.00  1.600          N  
ATOM   4656  H   ASN A 296     -14.392  16.527  -1.348  1.00  1.330          H  
ATOM   4657  HA  ASN A 296     -15.962  18.694  -2.630  1.00  1.390          H  
ATOM   4658 1HB  ASN A 296     -17.446  18.582  -0.753  1.00  1.920          H  
ATOM   4659 2HB  ASN A 296     -17.242  17.022  -1.531  1.00  1.920          H  
ATOM   4660 1HD2 ASN A 296     -17.215  17.036   2.275  1.00  1.920          H  
ATOM   4661 2HD2 ASN A 296     -18.122  17.928   1.115  1.00  1.920          H  
ATOM   4662  N   HIS A 297     -13.559  19.631  -1.062  1.00  1.050          N  
ATOM   4663  CA  HIS A 297     -12.876  20.763  -0.428  1.00  0.860          C  
ATOM   4664  C   HIS A 297     -11.713  21.319  -1.237  1.00  0.820          C  
ATOM   4665  O   HIS A 297     -10.608  20.776  -1.224  1.00  0.810          O  
ATOM   4666  CB  HIS A 297     -12.351  20.401   0.951  1.00  1.280          C  
ATOM   4667  CG  HIS A 297     -13.378  20.026   1.915  1.00  1.280          C  
ATOM   4668  ND1 HIS A 297     -14.080  20.957   2.645  1.00  1.280          N  
ATOM   4669  CD2 HIS A 297     -13.859  18.827   2.276  1.00  1.280          C  
ATOM   4670  CE1 HIS A 297     -14.947  20.341   3.411  1.00  1.280          C  
ATOM   4671  NE2 HIS A 297     -14.840  19.052   3.202  1.00  1.280          N  
ATOM   4672  H   HIS A 297     -13.024  18.947  -1.605  1.00  1.260          H  
ATOM   4673  HA  HIS A 297     -13.587  21.577  -0.302  1.00  1.030          H  
ATOM   4674 1HB  HIS A 297     -11.652  19.612   0.862  1.00  1.540          H  
ATOM   4675 2HB  HIS A 297     -11.824  21.258   1.345  1.00  1.540          H  
ATOM   4676  HD1 HIS A 297     -13.987  21.955   2.591  1.00  1.540          H  
ATOM   4677  HD2 HIS A 297     -13.618  17.814   1.966  1.00  1.540          H  
ATOM   4678  HE1 HIS A 297     -15.603  20.904   4.073  1.00  1.540          H  
ATOM   4679  N   LYS A 298     -11.922  22.484  -1.843  1.00  0.990          N  
ATOM   4680  CA  LYS A 298     -10.914  23.104  -2.706  1.00  1.160          C  
ATOM   4681  C   LYS A 298      -9.578  23.366  -2.009  1.00  1.230          C  
ATOM   4682  O   LYS A 298      -8.532  23.359  -2.654  1.00  2.200          O  
ATOM   4683  CB  LYS A 298     -11.433  24.430  -3.265  1.00  1.560          C  
ATOM   4684  CG  LYS A 298     -12.543  24.308  -4.307  1.00  1.560          C  
ATOM   4685  CD  LYS A 298     -13.000  25.698  -4.784  1.00  1.560          C  
ATOM   4686  CE  LYS A 298     -14.108  25.613  -5.837  1.00  1.560          C  
ATOM   4687  NZ  LYS A 298     -14.571  26.971  -6.272  1.00  1.560          N  
ATOM   4688  H   LYS A 298     -12.835  22.908  -1.758  1.00  1.190          H  
ATOM   4689  HA  LYS A 298     -10.718  22.428  -3.537  1.00  1.390          H  
ATOM   4690 1HB  LYS A 298     -11.803  25.047  -2.444  1.00  1.870          H  
ATOM   4691 2HB  LYS A 298     -10.605  24.968  -3.725  1.00  1.870          H  
ATOM   4692 1HG  LYS A 298     -12.169  23.739  -5.160  1.00  1.870          H  
ATOM   4693 2HG  LYS A 298     -13.390  23.773  -3.880  1.00  1.870          H  
ATOM   4694 1HD  LYS A 298     -13.370  26.268  -3.929  1.00  1.870          H  
ATOM   4695 2HD  LYS A 298     -12.150  26.231  -5.210  1.00  1.870          H  
ATOM   4696 1HE  LYS A 298     -13.735  25.073  -6.705  1.00  1.870          H  
ATOM   4697 2HE  LYS A 298     -14.956  25.070  -5.420  1.00  1.870          H  
ATOM   4698 1HZ  LYS A 298     -15.300  26.875  -6.966  1.00  1.870          H  
ATOM   4699 2HZ  LYS A 298     -14.931  27.478  -5.476  1.00  1.870          H  
ATOM   4700 3HZ  LYS A 298     -13.795  27.481  -6.672  1.00  1.870          H  
ATOM   4701  N   ASP A 299      -9.612  23.680  -0.715  1.00  0.790          N  
ATOM   4702  CA  ASP A 299      -8.425  23.988   0.056  1.00  0.750          C  
ATOM   4703  C   ASP A 299      -8.003  22.955   1.113  1.00  0.670          C  
ATOM   4704  O   ASP A 299      -7.164  23.274   1.976  1.00  0.700          O  
ATOM   4705  CB  ASP A 299      -8.660  25.354   0.675  1.00  1.070          C  
ATOM   4706  CG  ASP A 299      -9.944  25.352   1.494  1.00  1.070          C  
ATOM   4707  OD1 ASP A 299     -10.651  24.350   1.470  1.00  1.070          O  
ATOM   4708  OD2 ASP A 299     -10.254  26.356   2.099  1.00  1.070          O  
ATOM   4709  H   ASP A 299     -10.493  23.723  -0.194  1.00  0.950          H  
ATOM   4710  HA  ASP A 299      -7.597  24.082  -0.647  1.00  0.900          H  
ATOM   4711 1HB  ASP A 299      -7.819  25.623   1.317  1.00  1.280          H  
ATOM   4712 2HB  ASP A 299      -8.735  26.104  -0.112  1.00  1.280          H  
ATOM   4713  N   VAL A 300      -8.544  21.730   1.056  1.00  0.600          N  
ATOM   4714  CA  VAL A 300      -8.131  20.728   2.037  1.00  0.590          C  
ATOM   4715  C   VAL A 300      -7.614  19.538   1.288  1.00  0.570          C  
ATOM   4716  O   VAL A 300      -8.364  18.910   0.543  1.00  0.610          O  
ATOM   4717  CB  VAL A 300      -9.284  20.278   2.930  1.00  0.830          C  
ATOM   4718  CG1 VAL A 300      -8.766  19.259   3.946  1.00  0.830          C  
ATOM   4719  CG2 VAL A 300      -9.917  21.471   3.577  1.00  0.830          C  
ATOM   4720  H   VAL A 300      -9.216  21.494   0.314  1.00  0.720          H  
ATOM   4721  HA  VAL A 300      -7.338  21.132   2.654  1.00  0.710          H  
ATOM   4722  HB  VAL A 300     -10.009  19.775   2.333  1.00  1.000          H  
ATOM   4723 1HG1 VAL A 300      -9.570  18.928   4.581  1.00  1.000          H  
ATOM   4724 2HG1 VAL A 300      -8.332  18.396   3.438  1.00  1.000          H  
ATOM   4725 3HG1 VAL A 300      -7.999  19.731   4.559  1.00  1.000          H  
ATOM   4726 1HG2 VAL A 300     -10.743  21.132   4.156  1.00  1.000          H  
ATOM   4727 2HG2 VAL A 300      -9.187  21.983   4.203  1.00  1.000          H  
ATOM   4728 3HG2 VAL A 300     -10.279  22.163   2.818  1.00  1.000          H  
ATOM   4729  N   TYR A 301      -6.348  19.221   1.480  1.00  0.540          N  
ATOM   4730  CA  TYR A 301      -5.718  18.166   0.709  1.00  0.600          C  
ATOM   4731  C   TYR A 301      -5.514  16.964   1.594  1.00  0.530          C  
ATOM   4732  O   TYR A 301      -5.357  17.101   2.809  1.00  0.510          O  
ATOM   4733  CB  TYR A 301      -4.382  18.672   0.131  1.00  0.820          C  
ATOM   4734  CG  TYR A 301      -4.493  19.934  -0.808  1.00  0.820          C  
ATOM   4735  CD1 TYR A 301      -5.714  20.420  -1.285  1.00  0.820          C  
ATOM   4736  CD2 TYR A 301      -3.357  20.616  -1.163  1.00  0.820          C  
ATOM   4737  CE1 TYR A 301      -5.778  21.533  -2.050  1.00  0.820          C  
ATOM   4738  CE2 TYR A 301      -3.452  21.740  -1.949  1.00  0.820          C  
ATOM   4739  CZ  TYR A 301      -4.646  22.199  -2.374  1.00  0.820          C  
ATOM   4740  OH  TYR A 301      -4.717  23.342  -3.130  1.00  0.820          O  
ATOM   4741  H   TYR A 301      -5.809  19.755   2.165  1.00  0.650          H  
ATOM   4742  HA  TYR A 301      -6.372  17.848  -0.085  1.00  0.720          H  
ATOM   4743 1HB  TYR A 301      -3.714  18.929   0.950  1.00  0.980          H  
ATOM   4744 2HB  TYR A 301      -3.914  17.866  -0.435  1.00  0.980          H  
ATOM   4745  HD1 TYR A 301      -6.627  19.944  -1.055  1.00  0.980          H  
ATOM   4746  HD2 TYR A 301      -2.384  20.283  -0.823  1.00  0.980          H  
ATOM   4747  HE1 TYR A 301      -6.735  21.889  -2.396  1.00  0.980          H  
ATOM   4748  HE2 TYR A 301      -2.567  22.275  -2.224  1.00  0.980          H  
ATOM   4749  HH  TYR A 301      -5.624  23.467  -3.434  1.00  0.980          H  
ATOM   4750  N   VAL A 302      -5.575  15.772   1.024  1.00  0.520          N  
ATOM   4751  CA  VAL A 302      -5.357  14.619   1.878  1.00  0.490          C  
ATOM   4752  C   VAL A 302      -4.319  13.695   1.229  1.00  0.470          C  
ATOM   4753  O   VAL A 302      -4.488  13.267   0.087  1.00  0.560          O  
ATOM   4754  CB  VAL A 302      -6.699  13.933   2.152  1.00  0.700          C  
ATOM   4755  CG1 VAL A 302      -6.486  12.835   3.073  1.00  0.700          C  
ATOM   4756  CG2 VAL A 302      -7.696  14.955   2.730  1.00  0.700          C  
ATOM   4757  H   VAL A 302      -5.724  15.684   0.010  1.00  0.620          H  
ATOM   4758  HA  VAL A 302      -4.948  14.947   2.832  1.00  0.590          H  
ATOM   4759  HB  VAL A 302      -7.083  13.504   1.229  1.00  0.840          H  
ATOM   4760 1HG1 VAL A 302      -7.404  12.329   3.251  1.00  0.840          H  
ATOM   4761 2HG1 VAL A 302      -5.763  12.137   2.689  1.00  0.840          H  
ATOM   4762 3HG1 VAL A 302      -6.113  13.259   3.993  1.00  0.840          H  
ATOM   4763 1HG2 VAL A 302      -8.603  14.492   2.946  1.00  0.840          H  
ATOM   4764 2HG2 VAL A 302      -7.287  15.366   3.643  1.00  0.840          H  
ATOM   4765 3HG2 VAL A 302      -7.874  15.755   2.023  1.00  0.840          H  
ATOM   4766  N   ILE A 303      -3.261  13.373   1.977  1.00  0.410          N  
ATOM   4767  CA  ILE A 303      -2.138  12.585   1.459  1.00  0.390          C  
ATOM   4768  C   ILE A 303      -1.797  11.321   2.275  1.00  0.340          C  
ATOM   4769  O   ILE A 303      -2.321  11.087   3.371  1.00  0.370          O  
ATOM   4770  CB  ILE A 303      -0.906  13.519   1.294  1.00  0.550          C  
ATOM   4771  CG1 ILE A 303      -0.462  14.112   2.653  1.00  0.550          C  
ATOM   4772  CG2 ILE A 303      -1.222  14.609   0.303  1.00  0.550          C  
ATOM   4773  CD1 ILE A 303       0.835  14.983   2.611  1.00  0.550          C  
ATOM   4774  H   ILE A 303      -3.238  13.712   2.944  1.00  0.490          H  
ATOM   4775  HA  ILE A 303      -2.409  12.246   0.459  1.00  0.470          H  
ATOM   4776  HB  ILE A 303      -0.083  12.945   0.913  1.00  0.660          H  
ATOM   4777 1HG1 ILE A 303      -1.268  14.691   3.051  1.00  0.660          H  
ATOM   4778 2HG1 ILE A 303      -0.278  13.283   3.328  1.00  0.660          H  
ATOM   4779 1HG2 ILE A 303      -0.358  15.223   0.147  1.00  0.660          H  
ATOM   4780 2HG2 ILE A 303      -1.500  14.160  -0.625  1.00  0.660          H  
ATOM   4781 3HG2 ILE A 303      -2.040  15.226   0.661  1.00  0.660          H  
ATOM   4782 1HD1 ILE A 303       1.090  15.341   3.598  1.00  0.660          H  
ATOM   4783 2HD1 ILE A 303       1.649  14.406   2.238  1.00  0.660          H  
ATOM   4784 3HD1 ILE A 303       0.694  15.840   1.975  1.00  0.660          H  
ATOM   4785  N   GLY A 304      -0.934  10.478   1.718  1.00  0.390          N  
ATOM   4786  CA  GLY A 304      -0.527   9.274   2.423  1.00  0.470          C  
ATOM   4787  C   GLY A 304      -1.685   8.307   2.537  1.00  0.380          C  
ATOM   4788  O   GLY A 304      -2.657   8.382   1.783  1.00  0.380          O  
ATOM   4789  H   GLY A 304      -0.514  10.702   0.818  1.00  0.470          H  
ATOM   4790 1HA  GLY A 304       0.288   8.793   1.902  1.00  0.560          H  
ATOM   4791 2HA  GLY A 304      -0.166   9.537   3.418  1.00  0.560          H  
ATOM   4792  N   GLY A 305      -1.613   7.439   3.535  1.00  0.370          N  
ATOM   4793  CA  GLY A 305      -2.602   6.386   3.751  1.00  0.370          C  
ATOM   4794  C   GLY A 305      -3.946   6.880   4.278  1.00  0.410          C  
ATOM   4795  O   GLY A 305      -4.842   6.079   4.535  1.00  0.530          O  
ATOM   4796  H   GLY A 305      -0.786   7.440   4.119  1.00  0.440          H  
ATOM   4797 1HA  GLY A 305      -2.756   5.837   2.821  1.00  0.440          H  
ATOM   4798 2HA  GLY A 305      -2.198   5.672   4.463  1.00  0.440          H  
ATOM   4799  N   CYS A 306      -4.114   8.194   4.471  1.00  0.370          N  
ATOM   4800  CA  CYS A 306      -5.408   8.640   4.966  1.00  0.400          C  
ATOM   4801  C   CYS A 306      -6.400   8.862   3.811  1.00  0.410          C  
ATOM   4802  O   CYS A 306      -7.602   9.058   4.030  1.00  0.440          O  
ATOM   4803  CB  CYS A 306      -5.267   9.830   5.913  1.00  0.550          C  
ATOM   4804  SG  CYS A 306      -4.588  11.292   5.255  1.00  0.550          S  
ATOM   4805  H   CYS A 306      -3.383   8.877   4.247  1.00  0.440          H  
ATOM   4806  HA  CYS A 306      -5.801   7.846   5.594  1.00  0.480          H  
ATOM   4807 1HB  CYS A 306      -6.236  10.082   6.322  1.00  0.660          H  
ATOM   4808 2HB  CYS A 306      -4.651   9.538   6.749  1.00  0.660          H  
ATOM   4809  HG  CYS A 306      -3.633  10.758   4.470  1.00  0.660          H  
ATOM   4810  N   ALA A 307      -5.908   8.749   2.572  1.00  0.440          N  
ATOM   4811  CA  ALA A 307      -6.754   8.887   1.390  1.00  0.500          C  
ATOM   4812  C   ALA A 307      -6.504   7.737   0.465  1.00  0.450          C  
ATOM   4813  O   ALA A 307      -5.426   7.147   0.446  1.00  0.460          O  
ATOM   4814  CB  ALA A 307      -6.512  10.168   0.621  1.00  0.680          C  
ATOM   4815  H   ALA A 307      -4.905   8.566   2.439  1.00  0.530          H  
ATOM   4816  HA  ALA A 307      -7.793   8.843   1.691  1.00  0.600          H  
ATOM   4817 1HB  ALA A 307      -7.172  10.170  -0.251  1.00  0.810          H  
ATOM   4818 2HB  ALA A 307      -6.737  10.986   1.210  1.00  0.810          H  
ATOM   4819 3HB  ALA A 307      -5.474  10.216   0.289  1.00  0.810          H  
ATOM   4820  N   ALA A 308      -7.518   7.414  -0.300  1.00  0.460          N  
ATOM   4821  CA  ALA A 308      -7.356   6.411  -1.312  1.00  0.480          C  
ATOM   4822  C   ALA A 308      -6.712   7.072  -2.496  1.00  0.520          C  
ATOM   4823  O   ALA A 308      -7.011   8.221  -2.820  1.00  0.600          O  
ATOM   4824  CB  ALA A 308      -8.672   5.799  -1.688  1.00  0.660          C  
ATOM   4825  H   ALA A 308      -8.395   7.943  -0.220  1.00  0.550          H  
ATOM   4826  HA  ALA A 308      -6.683   5.636  -0.945  1.00  0.580          H  
ATOM   4827 1HB  ALA A 308      -8.488   5.080  -2.449  1.00  0.800          H  
ATOM   4828 2HB  ALA A 308      -9.127   5.315  -0.848  1.00  0.800          H  
ATOM   4829 3HB  ALA A 308      -9.329   6.589  -2.056  1.00  0.800          H  
ATOM   4830  N   ILE A 309      -5.882   6.340  -3.192  1.00  0.570          N  
ATOM   4831  CA  ILE A 309      -5.282   6.877  -4.384  1.00  0.660          C  
ATOM   4832  C   ILE A 309      -5.815   6.045  -5.513  1.00  0.600          C  
ATOM   4833  O   ILE A 309      -5.814   4.816  -5.437  1.00  0.620          O  
ATOM   4834  CB  ILE A 309      -3.745   6.878  -4.318  1.00  0.890          C  
ATOM   4835  CG1 ILE A 309      -3.269   7.738  -3.100  1.00  0.890          C  
ATOM   4836  CG2 ILE A 309      -3.199   7.491  -5.606  1.00  0.890          C  
ATOM   4837  CD1 ILE A 309      -1.775   7.621  -2.774  1.00  0.890          C  
ATOM   4838  H   ILE A 309      -5.682   5.384  -2.888  1.00  0.680          H  
ATOM   4839  HA  ILE A 309      -5.613   7.903  -4.533  1.00  0.790          H  
ATOM   4840  HB  ILE A 309      -3.386   5.862  -4.181  1.00  1.070          H  
ATOM   4841 1HG1 ILE A 309      -3.505   8.782  -3.297  1.00  1.070          H  
ATOM   4842 2HG1 ILE A 309      -3.822   7.423  -2.211  1.00  1.070          H  
ATOM   4843 1HG2 ILE A 309      -2.126   7.508  -5.581  1.00  1.070          H  
ATOM   4844 2HG2 ILE A 309      -3.521   6.925  -6.470  1.00  1.070          H  
ATOM   4845 3HG2 ILE A 309      -3.569   8.496  -5.681  1.00  1.070          H  
ATOM   4846 1HD1 ILE A 309      -1.548   8.241  -1.903  1.00  1.070          H  
ATOM   4847 2HD1 ILE A 309      -1.548   6.581  -2.542  1.00  1.070          H  
ATOM   4848 3HD1 ILE A 309      -1.163   7.949  -3.606  1.00  1.070          H  
ATOM   4849  N   TYR A 310      -6.338   6.710  -6.524  1.00  0.570          N  
ATOM   4850  CA  TYR A 310      -6.916   5.998  -7.641  1.00  0.550          C  
ATOM   4851  C   TYR A 310      -5.843   5.116  -8.273  1.00  0.510          C  
ATOM   4852  O   TYR A 310      -4.726   5.583  -8.514  1.00  0.500          O  
ATOM   4853  CB  TYR A 310      -7.476   6.997  -8.645  1.00  0.780          C  
ATOM   4854  CG  TYR A 310      -8.327   6.386  -9.718  1.00  0.780          C  
ATOM   4855  CD1 TYR A 310      -9.627   6.074  -9.386  1.00  0.780          C  
ATOM   4856  CD2 TYR A 310      -7.861   6.151 -11.002  1.00  0.780          C  
ATOM   4857  CE1 TYR A 310     -10.470   5.540 -10.308  1.00  0.780          C  
ATOM   4858  CE2 TYR A 310      -8.717   5.607 -11.941  1.00  0.780          C  
ATOM   4859  CZ  TYR A 310     -10.023   5.301 -11.590  1.00  0.780          C  
ATOM   4860  OH  TYR A 310     -10.894   4.752 -12.528  1.00  0.780          O  
ATOM   4861  H   TYR A 310      -6.324   7.721  -6.509  1.00  0.680          H  
ATOM   4862  HA  TYR A 310      -7.713   5.355  -7.303  1.00  0.660          H  
ATOM   4863 1HB  TYR A 310      -8.079   7.739  -8.118  1.00  0.930          H  
ATOM   4864 2HB  TYR A 310      -6.653   7.527  -9.125  1.00  0.930          H  
ATOM   4865  HD1 TYR A 310      -9.982   6.262  -8.380  1.00  0.930          H  
ATOM   4866  HD2 TYR A 310      -6.841   6.392 -11.273  1.00  0.930          H  
ATOM   4867  HE1 TYR A 310     -11.496   5.301 -10.036  1.00  0.930          H  
ATOM   4868  HE2 TYR A 310      -8.365   5.416 -12.955  1.00  0.930          H  
ATOM   4869  HH  TYR A 310     -11.538   4.137 -12.074  1.00  0.930          H  
ATOM   4870  N   ASN A 311      -6.184   3.851  -8.494  1.00  0.510          N  
ATOM   4871  CA  ASN A 311      -5.366   2.819  -9.114  1.00  0.480          C  
ATOM   4872  C   ASN A 311      -5.645   2.725 -10.606  1.00  0.420          C  
ATOM   4873  O   ASN A 311      -6.757   2.378 -11.032  1.00  0.430          O  
ATOM   4874  CB  ASN A 311      -5.512   1.475  -8.418  1.00  0.680          C  
ATOM   4875  CG  ASN A 311      -4.617   0.291  -9.051  1.00  0.680          C  
ATOM   4876  OD1 ASN A 311      -4.385   0.208 -10.287  1.00  0.680          O  
ATOM   4877  ND2 ASN A 311      -4.160  -0.620  -8.210  1.00  0.680          N  
ATOM   4878  H   ASN A 311      -7.110   3.572  -8.196  1.00  0.610          H  
ATOM   4879  HA  ASN A 311      -4.334   3.117  -8.998  1.00  0.580          H  
ATOM   4880 1HB  ASN A 311      -5.212   1.592  -7.371  1.00  0.820          H  
ATOM   4881 2HB  ASN A 311      -6.548   1.216  -8.401  1.00  0.820          H  
ATOM   4882 1HD2 ASN A 311      -3.606  -1.390  -8.547  1.00  0.820          H  
ATOM   4883 2HD2 ASN A 311      -4.413  -0.581  -7.225  1.00  0.820          H  
ATOM   4884  N   ALA A 312      -4.634   3.071 -11.389  1.00  0.420          N  
ATOM   4885  CA  ALA A 312      -4.677   3.168 -12.836  1.00  0.410          C  
ATOM   4886  C   ALA A 312      -5.120   1.903 -13.557  1.00  0.390          C  
ATOM   4887  O   ALA A 312      -5.792   1.980 -14.587  1.00  0.450          O  
ATOM   4888  CB  ALA A 312      -3.285   3.464 -13.350  1.00  0.580          C  
ATOM   4889  H   ALA A 312      -3.757   3.288 -10.924  1.00  0.500          H  
ATOM   4890  HA  ALA A 312      -5.359   3.980 -13.089  1.00  0.490          H  
ATOM   4891 1HB  ALA A 312      -3.336   3.577 -14.429  1.00  0.690          H  
ATOM   4892 2HB  ALA A 312      -2.895   4.351 -12.907  1.00  0.690          H  
ATOM   4893 3HB  ALA A 312      -2.633   2.638 -13.100  1.00  0.690          H  
ATOM   4894  N   ALA A 313      -4.723   0.736 -13.043  1.00  0.430          N  
ATOM   4895  CA  ALA A 313      -5.047  -0.516 -13.706  1.00  0.490          C  
ATOM   4896  C   ALA A 313      -6.382  -1.049 -13.250  1.00  0.500          C  
ATOM   4897  O   ALA A 313      -7.163  -1.547 -14.057  1.00  0.590          O  
ATOM   4898  CB  ALA A 313      -3.978  -1.543 -13.438  1.00  0.660          C  
ATOM   4899  H   ALA A 313      -4.211   0.703 -12.164  1.00  0.520          H  
ATOM   4900  HA  ALA A 313      -5.103  -0.329 -14.778  1.00  0.590          H  
ATOM   4901 1HB  ALA A 313      -4.239  -2.453 -13.967  1.00  0.790          H  
ATOM   4902 2HB  ALA A 313      -3.024  -1.177 -13.795  1.00  0.790          H  
ATOM   4903 3HB  ALA A 313      -3.922  -1.741 -12.370  1.00  0.790          H  
ATOM   4904  N   SER A 314      -6.650  -0.940 -11.946  1.00  0.500          N  
ATOM   4905  CA  SER A 314      -7.898  -1.472 -11.414  1.00  0.560          C  
ATOM   4906  C   SER A 314      -9.062  -0.517 -11.651  1.00  0.530          C  
ATOM   4907  O   SER A 314     -10.224  -0.919 -11.559  1.00  0.610          O  
ATOM   4908  CB  SER A 314      -7.753  -1.810  -9.944  1.00  0.760          C  
ATOM   4909  OG  SER A 314      -7.623  -0.698  -9.173  1.00  0.760          O  
ATOM   4910  H   SER A 314      -5.968  -0.510 -11.318  1.00  0.600          H  
ATOM   4911  HA  SER A 314      -8.131  -2.386 -11.951  1.00  0.670          H  
ATOM   4912 1HB  SER A 314      -8.602  -2.357  -9.614  1.00  0.910          H  
ATOM   4913 2HB  SER A 314      -6.877  -2.438  -9.797  1.00  0.910          H  
ATOM   4914  HG  SER A 314      -7.489  -1.023  -8.249  1.00  0.910          H  
ATOM   4915  N   GLU A 315      -8.741   0.726 -12.029  1.00  0.460          N  
ATOM   4916  CA  GLU A 315      -9.683   1.800 -12.320  1.00  0.470          C  
ATOM   4917  C   GLU A 315     -10.564   2.151 -11.116  1.00  0.480          C  
ATOM   4918  O   GLU A 315     -11.730   2.537 -11.276  1.00  0.520          O  
ATOM   4919  CB  GLU A 315     -10.587   1.402 -13.506  1.00  0.650          C  
ATOM   4920  CG  GLU A 315      -9.863   1.076 -14.841  1.00  0.650          C  
ATOM   4921  CD  GLU A 315     -10.864   0.738 -15.936  1.00  0.650          C  
ATOM   4922  OE1 GLU A 315     -12.000   0.552 -15.579  1.00  0.650          O  
ATOM   4923  OE2 GLU A 315     -10.512   0.635 -17.103  1.00  0.650          O  
ATOM   4924  H   GLU A 315      -7.756   0.992 -12.041  1.00  0.550          H  
ATOM   4925  HA  GLU A 315      -9.101   2.680 -12.592  1.00  0.560          H  
ATOM   4926 1HB  GLU A 315     -11.211   0.554 -13.240  1.00  0.780          H  
ATOM   4927 2HB  GLU A 315     -11.259   2.231 -13.720  1.00  0.780          H  
ATOM   4928 1HG  GLU A 315      -9.265   1.936 -15.145  1.00  0.780          H  
ATOM   4929 2HG  GLU A 315      -9.187   0.235 -14.689  1.00  0.780          H  
ATOM   4930  N   GLN A 316      -9.970   2.133  -9.926  1.00  0.490          N  
ATOM   4931  CA  GLN A 316     -10.701   2.429  -8.684  1.00  0.550          C  
ATOM   4932  C   GLN A 316      -9.838   2.998  -7.565  1.00  0.530          C  
ATOM   4933  O   GLN A 316      -8.620   2.914  -7.605  1.00  0.530          O  
ATOM   4934  CB  GLN A 316     -11.414   1.176  -8.155  1.00  0.750          C  
ATOM   4935  CG  GLN A 316     -10.479   0.024  -7.824  1.00  0.750          C  
ATOM   4936  CD  GLN A 316     -11.158  -1.157  -7.144  1.00  0.750          C  
ATOM   4937  OE1 GLN A 316     -12.388  -1.309  -7.183  1.00  0.750          O  
ATOM   4938  NE2 GLN A 316     -10.349  -1.999  -6.501  1.00  0.750          N  
ATOM   4939  H   GLN A 316      -8.969   1.912  -9.932  1.00  0.590          H  
ATOM   4940  HA  GLN A 316     -11.464   3.169  -8.914  1.00  0.660          H  
ATOM   4941 1HB  GLN A 316     -11.974   1.420  -7.256  1.00  0.900          H  
ATOM   4942 2HB  GLN A 316     -12.126   0.822  -8.903  1.00  0.900          H  
ATOM   4943 1HG  GLN A 316     -10.084  -0.335  -8.764  1.00  0.900          H  
ATOM   4944 2HG  GLN A 316      -9.670   0.370  -7.193  1.00  0.900          H  
ATOM   4945 1HE2 GLN A 316     -10.722  -2.784  -6.010  1.00  0.900          H  
ATOM   4946 2HE2 GLN A 316      -9.331  -1.830  -6.487  1.00  0.900          H  
ATOM   4947  N   TYR A 317     -10.476   3.564  -6.546  1.00  0.550          N  
ATOM   4948  CA  TYR A 317      -9.755   4.100  -5.388  1.00  0.570          C  
ATOM   4949  C   TYR A 317      -9.336   3.019  -4.408  1.00  0.550          C  
ATOM   4950  O   TYR A 317     -10.171   2.231  -3.959  1.00  0.610          O  
ATOM   4951  CB  TYR A 317     -10.634   5.118  -4.681  1.00  0.790          C  
ATOM   4952  CG  TYR A 317     -10.759   6.430  -5.362  1.00  0.790          C  
ATOM   4953  CD1 TYR A 317     -11.821   6.663  -6.202  1.00  0.790          C  
ATOM   4954  CD2 TYR A 317      -9.811   7.427  -5.128  1.00  0.790          C  
ATOM   4955  CE1 TYR A 317     -11.952   7.881  -6.816  1.00  0.790          C  
ATOM   4956  CE2 TYR A 317      -9.943   8.653  -5.740  1.00  0.790          C  
ATOM   4957  CZ  TYR A 317     -11.016   8.880  -6.587  1.00  0.790          C  
ATOM   4958  OH  TYR A 317     -11.186  10.097  -7.204  1.00  0.790          O  
ATOM   4959  H   TYR A 317     -11.486   3.617  -6.566  1.00  0.660          H  
ATOM   4960  HA  TYR A 317      -8.851   4.586  -5.717  1.00  0.680          H  
ATOM   4961 1HB  TYR A 317     -11.636   4.700  -4.586  1.00  0.950          H  
ATOM   4962 2HB  TYR A 317     -10.291   5.279  -3.713  1.00  0.950          H  
ATOM   4963  HD1 TYR A 317     -12.561   5.883  -6.379  1.00  0.950          H  
ATOM   4964  HD2 TYR A 317      -8.971   7.244  -4.460  1.00  0.950          H  
ATOM   4965  HE1 TYR A 317     -12.794   8.066  -7.481  1.00  0.950          H  
ATOM   4966  HE2 TYR A 317      -9.211   9.444  -5.560  1.00  0.950          H  
ATOM   4967  HH  TYR A 317     -10.574  10.761  -6.818  1.00  0.950          H  
ATOM   4968  N   GLU A 318      -8.043   3.004  -4.042  1.00  0.520          N  
ATOM   4969  CA  GLU A 318      -7.531   1.988  -3.122  1.00  0.530          C  
ATOM   4970  C   GLU A 318      -6.645   2.543  -1.992  1.00  0.510          C  
ATOM   4971  O   GLU A 318      -5.847   3.478  -2.177  1.00  0.540          O  
ATOM   4972  CB  GLU A 318      -6.738   0.949  -3.925  1.00  0.740          C  
ATOM   4973  CG  GLU A 318      -7.558   0.161  -4.959  1.00  0.740          C  
ATOM   4974  CD  GLU A 318      -6.735  -0.800  -5.773  1.00  0.740          C  
ATOM   4975  OE1 GLU A 318      -5.528  -0.771  -5.648  1.00  0.740          O  
ATOM   4976  OE2 GLU A 318      -7.315  -1.567  -6.533  1.00  0.740          O  
ATOM   4977  H   GLU A 318      -7.385   3.673  -4.461  1.00  0.620          H  
ATOM   4978  HA  GLU A 318      -8.384   1.490  -2.662  1.00  0.640          H  
ATOM   4979 1HB  GLU A 318      -5.933   1.450  -4.463  1.00  0.890          H  
ATOM   4980 2HB  GLU A 318      -6.291   0.237  -3.238  1.00  0.890          H  
ATOM   4981 1HG  GLU A 318      -8.361  -0.376  -4.457  1.00  0.890          H  
ATOM   4982 2HG  GLU A 318      -8.008   0.873  -5.643  1.00  0.890          H  
ATOM   4983  N   ASN A 319      -6.716   1.910  -0.815  1.00  0.520          N  
ATOM   4984  CA  ASN A 319      -5.885   2.322   0.323  1.00  0.560          C  
ATOM   4985  C   ASN A 319      -4.472   1.768   0.255  1.00  0.520          C  
ATOM   4986  O   ASN A 319      -4.046   0.946   1.076  1.00  0.690          O  
ATOM   4987  CB  ASN A 319      -6.506   1.922   1.649  1.00  0.770          C  
ATOM   4988  CG  ASN A 319      -5.744   2.529   2.824  1.00  0.770          C  
ATOM   4989  OD1 ASN A 319      -5.005   3.501   2.630  1.00  0.770          O  
ATOM   4990  ND2 ASN A 319      -5.904   1.968   3.998  1.00  0.770          N  
ATOM   4991  H   ASN A 319      -7.364   1.140  -0.706  1.00  0.620          H  
ATOM   4992  HA  ASN A 319      -5.796   3.410   0.305  1.00  0.670          H  
ATOM   4993 1HB  ASN A 319      -7.543   2.260   1.686  1.00  0.920          H  
ATOM   4994 2HB  ASN A 319      -6.506   0.836   1.746  1.00  0.920          H  
ATOM   4995 1HD2 ASN A 319      -5.414   2.326   4.794  1.00  0.920          H  
ATOM   4996 2HD2 ASN A 319      -6.508   1.175   4.091  1.00  0.920          H  
ATOM   4997  N   ILE A 320      -3.714   2.256  -0.700  1.00  0.570          N  
ATOM   4998  CA  ILE A 320      -2.380   1.736  -0.864  1.00  0.600          C  
ATOM   4999  C   ILE A 320      -1.419   2.519   0.003  1.00  0.570          C  
ATOM   5000  O   ILE A 320      -0.695   3.414  -0.448  1.00  0.600          O  
ATOM   5001  CB  ILE A 320      -1.981   1.773  -2.346  1.00  0.830          C  
ATOM   5002  CG1 ILE A 320      -3.063   1.068  -3.207  1.00  0.830          C  
ATOM   5003  CG2 ILE A 320      -0.637   1.169  -2.559  1.00  0.830          C  
ATOM   5004  CD1 ILE A 320      -3.380  -0.379  -2.849  1.00  0.830          C  
ATOM   5005  H   ILE A 320      -4.134   2.951  -1.322  1.00  0.680          H  
ATOM   5006  HA  ILE A 320      -2.350   0.705  -0.519  1.00  0.720          H  
ATOM   5007  HB  ILE A 320      -1.956   2.814  -2.675  1.00  0.990          H  
ATOM   5008 1HG1 ILE A 320      -3.973   1.649  -3.147  1.00  0.990          H  
ATOM   5009 2HG1 ILE A 320      -2.731   1.062  -4.231  1.00  0.990          H  
ATOM   5010 1HG2 ILE A 320      -0.393   1.238  -3.592  1.00  0.990          H  
ATOM   5011 2HG2 ILE A 320       0.088   1.714  -1.992  1.00  0.990          H  
ATOM   5012 3HG2 ILE A 320      -0.625   0.130  -2.250  1.00  0.990          H  
ATOM   5013 1HD1 ILE A 320      -4.137  -0.753  -3.537  1.00  0.990          H  
ATOM   5014 2HD1 ILE A 320      -2.493  -0.995  -2.941  1.00  0.990          H  
ATOM   5015 3HD1 ILE A 320      -3.764  -0.448  -1.835  1.00  0.990          H  
ATOM   5016  N   ASP A 321      -1.368   2.112   1.268  1.00  0.630          N  
ATOM   5017  CA  ASP A 321      -0.560   2.800   2.273  1.00  0.690          C  
ATOM   5018  C   ASP A 321       0.890   2.326   2.234  1.00  0.590          C  
ATOM   5019  O   ASP A 321       1.361   1.614   3.127  1.00  0.660          O  
ATOM   5020  CB  ASP A 321      -1.125   2.604   3.690  1.00  0.940          C  
ATOM   5021  CG  ASP A 321      -0.462   3.554   4.737  1.00  0.940          C  
ATOM   5022  OD1 ASP A 321       0.096   4.552   4.327  1.00  0.940          O  
ATOM   5023  OD2 ASP A 321      -0.484   3.263   5.917  1.00  0.940          O  
ATOM   5024  H   ASP A 321      -2.012   1.358   1.522  1.00  0.760          H  
ATOM   5025  HA  ASP A 321      -0.572   3.867   2.049  1.00  0.830          H  
ATOM   5026 1HB  ASP A 321      -2.206   2.790   3.676  1.00  1.130          H  
ATOM   5027 2HB  ASP A 321      -0.978   1.572   4.006  1.00  1.130          H  
ATOM   5028  N   LEU A 322       1.568   2.685   1.160  1.00  0.500          N  
ATOM   5029  CA  LEU A 322       2.964   2.336   0.945  1.00  0.480          C  
ATOM   5030  C   LEU A 322       3.825   3.574   1.073  1.00  0.480          C  
ATOM   5031  O   LEU A 322       3.377   4.681   0.770  1.00  0.470          O  
ATOM   5032  CB  LEU A 322       3.168   1.687  -0.427  1.00  0.680          C  
ATOM   5033  CG  LEU A 322       2.368   0.400  -0.711  1.00  0.680          C  
ATOM   5034  CD1 LEU A 322       2.628  -0.012  -2.168  1.00  0.680          C  
ATOM   5035  CD2 LEU A 322       2.769  -0.720   0.251  1.00  0.680          C  
ATOM   5036  H   LEU A 322       1.042   3.233   0.475  1.00  0.600          H  
ATOM   5037  HA  LEU A 322       3.279   1.643   1.722  1.00  0.580          H  
ATOM   5038 1HB  LEU A 322       2.895   2.412  -1.190  1.00  0.820          H  
ATOM   5039 2HB  LEU A 322       4.222   1.444  -0.541  1.00  0.820          H  
ATOM   5040  HG  LEU A 322       1.319   0.591  -0.577  1.00  0.820          H  
ATOM   5041 1HD1 LEU A 322       2.063  -0.914  -2.407  1.00  0.820          H  
ATOM   5042 2HD1 LEU A 322       2.327   0.787  -2.846  1.00  0.820          H  
ATOM   5043 3HD1 LEU A 322       3.679  -0.214  -2.313  1.00  0.820          H  
ATOM   5044 1HD2 LEU A 322       2.191  -1.613   0.020  1.00  0.820          H  
ATOM   5045 2HD2 LEU A 322       3.823  -0.941   0.149  1.00  0.820          H  
ATOM   5046 3HD2 LEU A 322       2.564  -0.425   1.276  1.00  0.820          H  
ATOM   5047  N   ALA A 323       5.080   3.387   1.481  1.00  0.510          N  
ATOM   5048  CA  ALA A 323       6.006   4.504   1.647  1.00  0.520          C  
ATOM   5049  C   ALA A 323       6.195   5.305   0.363  1.00  0.560          C  
ATOM   5050  O   ALA A 323       6.338   6.530   0.408  1.00  0.540          O  
ATOM   5051  CB  ALA A 323       7.342   3.973   2.120  1.00  0.720          C  
ATOM   5052  H   ALA A 323       5.386   2.449   1.712  1.00  0.610          H  
ATOM   5053  HA  ALA A 323       5.597   5.177   2.401  1.00  0.620          H  
ATOM   5054 1HB  ALA A 323       8.027   4.802   2.267  1.00  0.870          H  
ATOM   5055 2HB  ALA A 323       7.217   3.436   3.058  1.00  0.870          H  
ATOM   5056 3HB  ALA A 323       7.741   3.296   1.375  1.00  0.870          H  
ATOM   5057  N   THR A 324       6.193   4.630  -0.783  1.00  0.650          N  
ATOM   5058  CA  THR A 324       6.404   5.329  -2.045  1.00  0.790          C  
ATOM   5059  C   THR A 324       5.223   6.186  -2.456  1.00  0.690          C  
ATOM   5060  O   THR A 324       5.386   7.337  -2.886  1.00  0.740          O  
ATOM   5061  CB  THR A 324       6.693   4.332  -3.179  1.00  1.050          C  
ATOM   5062  OG1 THR A 324       6.756   5.056  -4.403  1.00  1.050          O  
ATOM   5063  CG2 THR A 324       5.601   3.192  -3.285  1.00  1.050          C  
ATOM   5064  H   THR A 324       6.079   3.629  -0.768  1.00  0.780          H  
ATOM   5065  HA  THR A 324       7.270   5.983  -1.934  1.00  0.950          H  
ATOM   5066  HB  THR A 324       7.662   3.873  -2.999  1.00  1.260          H  
ATOM   5067  HG1 THR A 324       7.100   4.455  -5.091  1.00  1.260          H  
ATOM   5068 1HG2 THR A 324       5.854   2.531  -4.090  1.00  1.260          H  
ATOM   5069 2HG2 THR A 324       5.560   2.623  -2.365  1.00  1.260          H  
ATOM   5070 3HG2 THR A 324       4.627   3.579  -3.503  1.00  1.260          H  
ATOM   5071  N   ASN A 325       4.017   5.656  -2.278  1.00  0.600          N  
ATOM   5072  CA  ASN A 325       2.848   6.396  -2.668  1.00  0.560          C  
ATOM   5073  C   ASN A 325       2.652   7.547  -1.734  1.00  0.450          C  
ATOM   5074  O   ASN A 325       2.167   8.603  -2.144  1.00  0.440          O  
ATOM   5075  CB  ASN A 325       1.637   5.507  -2.748  1.00  0.800          C  
ATOM   5076  CG  ASN A 325       1.666   4.622  -3.970  1.00  0.800          C  
ATOM   5077  OD1 ASN A 325       2.357   4.857  -4.978  1.00  0.800          O  
ATOM   5078  ND2 ASN A 325       0.908   3.607  -3.922  1.00  0.800          N  
ATOM   5079  H   ASN A 325       3.938   4.715  -1.921  1.00  0.720          H  
ATOM   5080  HA  ASN A 325       3.018   6.818  -3.650  1.00  0.670          H  
ATOM   5081 1HB  ASN A 325       1.584   4.877  -1.852  1.00  0.960          H  
ATOM   5082 2HB  ASN A 325       0.745   6.112  -2.773  1.00  0.960          H  
ATOM   5083 1HD2 ASN A 325       0.872   2.992  -4.711  1.00  0.960          H  
ATOM   5084 2HD2 ASN A 325       0.349   3.434  -3.106  1.00  0.960          H  
ATOM   5085  N   ALA A 326       3.044   7.352  -0.476  1.00  0.420          N  
ATOM   5086  CA  ALA A 326       2.923   8.404   0.488  1.00  0.390          C  
ATOM   5087  C   ALA A 326       3.785   9.587   0.080  1.00  0.440          C  
ATOM   5088  O   ALA A 326       3.248  10.697  -0.080  1.00  0.450          O  
ATOM   5089  CB  ALA A 326       3.321   7.868   1.851  1.00  0.560          C  
ATOM   5090  H   ALA A 326       3.391   6.435  -0.181  1.00  0.500          H  
ATOM   5091  HA  ALA A 326       1.897   8.731   0.498  1.00  0.470          H  
ATOM   5092 1HB  ALA A 326       3.227   8.623   2.604  1.00  0.670          H  
ATOM   5093 2HB  ALA A 326       2.678   7.023   2.104  1.00  0.670          H  
ATOM   5094 3HB  ALA A 326       4.348   7.533   1.805  1.00  0.670          H  
ATOM   5095  N   VAL A 327       5.033   9.327  -0.339  1.00  0.510          N  
ATOM   5096  CA  VAL A 327       5.914  10.408  -0.754  1.00  0.600          C  
ATOM   5097  C   VAL A 327       5.352  11.182  -1.916  1.00  0.610          C  
ATOM   5098  O   VAL A 327       5.345  12.422  -1.879  1.00  0.640          O  
ATOM   5099  CB  VAL A 327       7.285   9.853  -1.205  1.00  0.800          C  
ATOM   5100  CG1 VAL A 327       8.116  10.930  -1.894  1.00  0.800          C  
ATOM   5101  CG2 VAL A 327       8.036   9.371  -0.016  1.00  0.800          C  
ATOM   5102  H   VAL A 327       5.403   8.372  -0.251  1.00  0.610          H  
ATOM   5103  HA  VAL A 327       6.055  11.079   0.088  1.00  0.720          H  
ATOM   5104  HB  VAL A 327       7.132   9.030  -1.908  1.00  0.960          H  
ATOM   5105 1HG1 VAL A 327       9.071  10.488  -2.183  1.00  0.960          H  
ATOM   5106 2HG1 VAL A 327       7.628  11.307  -2.787  1.00  0.960          H  
ATOM   5107 3HG1 VAL A 327       8.278  11.749  -1.205  1.00  0.960          H  
ATOM   5108 1HG2 VAL A 327       8.975   8.984  -0.346  1.00  0.960          H  
ATOM   5109 2HG2 VAL A 327       8.193  10.201   0.677  1.00  0.960          H  
ATOM   5110 3HG2 VAL A 327       7.487   8.602   0.465  1.00  0.960          H  
ATOM   5111  N   LYS A 328       4.886  10.453  -2.925  1.00  0.600          N  
ATOM   5112  CA  LYS A 328       4.340  11.055  -4.120  1.00  0.640          C  
ATOM   5113  C   LYS A 328       3.085  11.854  -3.852  1.00  0.570          C  
ATOM   5114  O   LYS A 328       2.918  12.935  -4.430  1.00  0.580          O  
ATOM   5115  CB  LYS A 328       4.139   9.977  -5.152  1.00  0.880          C  
ATOM   5116  CG  LYS A 328       5.474   9.485  -5.706  1.00  0.880          C  
ATOM   5117  CD  LYS A 328       5.324   8.509  -6.836  1.00  0.880          C  
ATOM   5118  CE  LYS A 328       4.869   7.187  -6.342  1.00  0.880          C  
ATOM   5119  NZ  LYS A 328       3.389   7.051  -6.424  1.00  0.880          N  
ATOM   5120  H   LYS A 328       4.945   9.430  -2.855  1.00  0.720          H  
ATOM   5121  HA  LYS A 328       5.070  11.742  -4.507  1.00  0.770          H  
ATOM   5122 1HB  LYS A 328       3.630   9.150  -4.670  1.00  1.060          H  
ATOM   5123 2HB  LYS A 328       3.517  10.341  -5.967  1.00  1.060          H  
ATOM   5124 1HG  LYS A 328       6.037  10.344  -6.080  1.00  1.060          H  
ATOM   5125 2HG  LYS A 328       6.056   9.026  -4.905  1.00  1.060          H  
ATOM   5126 1HD  LYS A 328       4.554   8.867  -7.502  1.00  1.060          H  
ATOM   5127 2HD  LYS A 328       6.258   8.399  -7.395  1.00  1.060          H  
ATOM   5128 1HE  LYS A 328       5.350   6.418  -6.897  1.00  1.060          H  
ATOM   5129 2HE  LYS A 328       5.162   7.086  -5.316  1.00  1.060          H  
ATOM   5130 1HZ  LYS A 328       3.102   6.143  -6.042  1.00  1.060          H  
ATOM   5131 2HZ  LYS A 328       2.944   7.775  -5.893  1.00  1.060          H  
ATOM   5132 3HZ  LYS A 328       3.085   7.119  -7.386  1.00  1.060          H  
ATOM   5133  N   SER A 329       2.189  11.341  -3.000  1.00  0.530          N  
ATOM   5134  CA  SER A 329       0.985  12.090  -2.708  1.00  0.500          C  
ATOM   5135  C   SER A 329       1.336  13.416  -2.019  1.00  0.470          C  
ATOM   5136  O   SER A 329       0.737  14.462  -2.303  1.00  0.460          O  
ATOM   5137  CB  SER A 329       0.081  11.260  -1.820  1.00  0.710          C  
ATOM   5138  OG  SER A 329       0.643  11.109  -0.544  1.00  0.710          O  
ATOM   5139  H   SER A 329       2.323  10.406  -2.604  1.00  0.640          H  
ATOM   5140  HA  SER A 329       0.499  12.285  -3.651  1.00  0.600          H  
ATOM   5141 1HB  SER A 329      -0.893  11.728  -1.736  1.00  0.850          H  
ATOM   5142 2HB  SER A 329      -0.062  10.280  -2.271  1.00  0.850          H  
ATOM   5143  HG  SER A 329       1.497  10.635  -0.673  1.00  0.850          H  
ATOM   5144  N   GLY A 330       2.391  13.393  -1.200  1.00  0.460          N  
ATOM   5145  CA  GLY A 330       2.886  14.579  -0.526  1.00  0.460          C  
ATOM   5146  C   GLY A 330       3.360  15.612  -1.543  1.00  0.480          C  
ATOM   5147  O   GLY A 330       2.968  16.787  -1.485  1.00  0.480          O  
ATOM   5148  H   GLY A 330       2.805  12.481  -0.977  1.00  0.550          H  
ATOM   5149 1HA  GLY A 330       2.093  15.007   0.074  1.00  0.550          H  
ATOM   5150 2HA  GLY A 330       3.702  14.304   0.146  1.00  0.550          H  
ATOM   5151  N   LEU A 331       4.164  15.157  -2.516  1.00  0.510          N  
ATOM   5152  CA  LEU A 331       4.729  16.037  -3.537  1.00  0.540          C  
ATOM   5153  C   LEU A 331       3.640  16.719  -4.365  1.00  0.540          C  
ATOM   5154  O   LEU A 331       3.714  17.926  -4.620  1.00  0.550          O  
ATOM   5155  CB  LEU A 331       5.578  15.199  -4.522  1.00  0.740          C  
ATOM   5156  CG  LEU A 331       6.873  14.539  -3.979  1.00  0.740          C  
ATOM   5157  CD1 LEU A 331       7.412  13.598  -5.001  1.00  0.740          C  
ATOM   5158  CD2 LEU A 331       7.899  15.565  -3.642  1.00  0.740          C  
ATOM   5159  H   LEU A 331       4.443  14.170  -2.482  1.00  0.610          H  
ATOM   5160  HA  LEU A 331       5.326  16.803  -3.047  1.00  0.650          H  
ATOM   5161 1HB  LEU A 331       4.951  14.402  -4.913  1.00  0.890          H  
ATOM   5162 2HB  LEU A 331       5.861  15.840  -5.355  1.00  0.890          H  
ATOM   5163  HG  LEU A 331       6.640  13.980  -3.109  1.00  0.890          H  
ATOM   5164 1HD1 LEU A 331       8.300  13.120  -4.605  1.00  0.890          H  
ATOM   5165 2HD1 LEU A 331       6.701  12.851  -5.251  1.00  0.890          H  
ATOM   5166 3HD1 LEU A 331       7.650  14.151  -5.878  1.00  0.890          H  
ATOM   5167 1HD2 LEU A 331       8.791  15.078  -3.257  1.00  0.890          H  
ATOM   5168 2HD2 LEU A 331       8.156  16.146  -4.527  1.00  0.890          H  
ATOM   5169 3HD2 LEU A 331       7.502  16.215  -2.886  1.00  0.890          H  
ATOM   5170  N   VAL A 332       2.609  15.965  -4.757  1.00  0.530          N  
ATOM   5171  CA  VAL A 332       1.537  16.543  -5.561  1.00  0.520          C  
ATOM   5172  C   VAL A 332       0.760  17.591  -4.778  1.00  0.520          C  
ATOM   5173  O   VAL A 332       0.456  18.668  -5.305  1.00  0.530          O  
ATOM   5174  CB  VAL A 332       0.571  15.454  -6.079  1.00  0.730          C  
ATOM   5175  CG1 VAL A 332      -0.683  16.088  -6.750  1.00  0.730          C  
ATOM   5176  CG2 VAL A 332       1.273  14.593  -7.075  1.00  0.730          C  
ATOM   5177  H   VAL A 332       2.610  14.964  -4.522  1.00  0.640          H  
ATOM   5178  HA  VAL A 332       1.988  17.027  -6.428  1.00  0.620          H  
ATOM   5179  HB  VAL A 332       0.267  14.849  -5.258  1.00  0.880          H  
ATOM   5180 1HG1 VAL A 332      -1.344  15.299  -7.104  1.00  0.880          H  
ATOM   5181 2HG1 VAL A 332      -1.227  16.705  -6.033  1.00  0.880          H  
ATOM   5182 3HG1 VAL A 332      -0.370  16.706  -7.591  1.00  0.880          H  
ATOM   5183 1HG2 VAL A 332       0.601  13.816  -7.425  1.00  0.880          H  
ATOM   5184 2HG2 VAL A 332       1.586  15.201  -7.910  1.00  0.880          H  
ATOM   5185 3HG2 VAL A 332       2.138  14.141  -6.606  1.00  0.880          H  
ATOM   5186  N   ALA A 333       0.392  17.271  -3.535  1.00  0.520          N  
ATOM   5187  CA  ALA A 333      -0.362  18.220  -2.741  1.00  0.550          C  
ATOM   5188  C   ALA A 333       0.434  19.505  -2.492  1.00  0.570          C  
ATOM   5189  O   ALA A 333      -0.133  20.598  -2.550  1.00  0.610          O  
ATOM   5190  CB  ALA A 333      -0.757  17.575  -1.434  1.00  0.760          C  
ATOM   5191  H   ALA A 333       0.652  16.363  -3.134  1.00  0.620          H  
ATOM   5192  HA  ALA A 333      -1.267  18.483  -3.292  1.00  0.660          H  
ATOM   5193 1HB  ALA A 333      -1.343  18.253  -0.837  1.00  0.910          H  
ATOM   5194 2HB  ALA A 333      -1.342  16.684  -1.655  1.00  0.910          H  
ATOM   5195 3HB  ALA A 333       0.137  17.296  -0.901  1.00  0.910          H  
ATOM   5196  N   ALA A 334       1.745  19.394  -2.217  1.00  0.560          N  
ATOM   5197  CA  ALA A 334       2.564  20.581  -1.975  1.00  0.590          C  
ATOM   5198  C   ALA A 334       2.629  21.469  -3.216  1.00  0.620          C  
ATOM   5199  O   ALA A 334       2.578  22.703  -3.106  1.00  0.690          O  
ATOM   5200  CB  ALA A 334       3.942  20.175  -1.547  1.00  0.810          C  
ATOM   5201  H   ALA A 334       2.178  18.467  -2.144  1.00  0.670          H  
ATOM   5202  HA  ALA A 334       2.106  21.158  -1.173  1.00  0.710          H  
ATOM   5203 1HB  ALA A 334       4.537  21.054  -1.350  1.00  0.980          H  
ATOM   5204 2HB  ALA A 334       3.871  19.580  -0.655  1.00  0.980          H  
ATOM   5205 3HB  ALA A 334       4.395  19.589  -2.340  1.00  0.980          H  
ATOM   5206  N   MET A 335       2.739  20.851  -4.403  1.00  0.620          N  
ATOM   5207  CA  MET A 335       2.775  21.628  -5.633  1.00  0.690          C  
ATOM   5208  C   MET A 335       1.446  22.363  -5.828  1.00  0.730          C  
ATOM   5209  O   MET A 335       1.416  23.540  -6.203  1.00  0.830          O  
ATOM   5210  CB  MET A 335       3.117  20.732  -6.819  1.00  0.940          C  
ATOM   5211  CG  MET A 335       4.588  20.231  -6.827  1.00  0.940          C  
ATOM   5212  SD  MET A 335       5.809  21.553  -6.940  1.00  0.940          S  
ATOM   5213  CE  MET A 335       5.634  22.126  -8.623  1.00  0.940          C  
ATOM   5214  H   MET A 335       2.849  19.830  -4.439  1.00  0.740          H  
ATOM   5215  HA  MET A 335       3.561  22.367  -5.542  1.00  0.830          H  
ATOM   5216 1HB  MET A 335       2.474  19.845  -6.792  1.00  1.130          H  
ATOM   5217 2HB  MET A 335       2.896  21.258  -7.748  1.00  1.130          H  
ATOM   5218 1HG  MET A 335       4.779  19.695  -5.907  1.00  1.130          H  
ATOM   5219 2HG  MET A 335       4.746  19.543  -7.645  1.00  1.130          H  
ATOM   5220 1HE  MET A 335       6.328  22.948  -8.800  1.00  1.130          H  
ATOM   5221 2HE  MET A 335       5.854  21.318  -9.302  1.00  1.130          H  
ATOM   5222 3HE  MET A 335       4.625  22.465  -8.791  1.00  1.130          H  
ATOM   5223  N   HIS A 336       0.336  21.707  -5.488  1.00  0.690          N  
ATOM   5224  CA  HIS A 336      -0.953  22.364  -5.608  1.00  0.780          C  
ATOM   5225  C   HIS A 336      -1.024  23.567  -4.630  1.00  0.780          C  
ATOM   5226  O   HIS A 336      -1.465  24.655  -5.007  1.00  0.900          O  
ATOM   5227  CB  HIS A 336      -2.101  21.379  -5.394  1.00  1.060          C  
ATOM   5228  CG  HIS A 336      -3.462  21.936  -5.792  1.00  1.060          C  
ATOM   5229  ND1 HIS A 336      -4.648  21.292  -5.501  1.00  1.060          N  
ATOM   5230  CD2 HIS A 336      -3.801  23.041  -6.496  1.00  1.060          C  
ATOM   5231  CE1 HIS A 336      -5.655  21.989  -5.994  1.00  1.060          C  
ATOM   5232  NE2 HIS A 336      -5.163  23.050  -6.606  1.00  1.060          N  
ATOM   5233  H   HIS A 336       0.386  20.713  -5.231  1.00  0.830          H  
ATOM   5234  HA  HIS A 336      -1.051  22.753  -6.620  1.00  0.940          H  
ATOM   5235 1HB  HIS A 336      -1.902  20.483  -5.980  1.00  1.270          H  
ATOM   5236 2HB  HIS A 336      -2.130  21.077  -4.356  1.00  1.270          H  
ATOM   5237  HD2 HIS A 336      -3.128  23.789  -6.914  1.00  1.270          H  
ATOM   5238  HE1 HIS A 336      -6.706  21.726  -5.916  1.00  1.270          H  
ATOM   5239  HE2 HIS A 336      -5.682  23.767  -7.092  1.00  1.270          H  
ATOM   5240  N   ILE A 337      -0.536  23.410  -3.383  1.00  0.700          N  
ATOM   5241  CA  ILE A 337      -0.579  24.515  -2.400  1.00  0.730          C  
ATOM   5242  C   ILE A 337       0.120  25.762  -2.925  1.00  0.770          C  
ATOM   5243  O   ILE A 337      -0.416  26.870  -2.824  1.00  0.850          O  
ATOM   5244  CB  ILE A 337       0.145  24.146  -1.069  1.00  1.010          C  
ATOM   5245  CG1 ILE A 337      -0.537  23.064  -0.266  1.00  1.010          C  
ATOM   5246  CG2 ILE A 337       0.321  25.381  -0.200  1.00  1.010          C  
ATOM   5247  CD1 ILE A 337      -1.840  23.429   0.430  1.00  1.010          C  
ATOM   5248  H   ILE A 337      -0.198  22.483  -3.106  1.00  0.840          H  
ATOM   5249  HA  ILE A 337      -1.619  24.761  -2.203  1.00  0.880          H  
ATOM   5250  HB  ILE A 337       1.124  23.754  -1.310  1.00  1.210          H  
ATOM   5251 1HG1 ILE A 337      -0.735  22.255  -0.926  1.00  1.210          H  
ATOM   5252 2HG1 ILE A 337       0.158  22.740   0.447  1.00  1.210          H  
ATOM   5253 1HG2 ILE A 337       0.848  25.104   0.694  1.00  1.210          H  
ATOM   5254 2HG2 ILE A 337       0.900  26.113  -0.722  1.00  1.210          H  
ATOM   5255 3HG2 ILE A 337      -0.638  25.821   0.068  1.00  1.210          H  
ATOM   5256 1HD1 ILE A 337      -2.223  22.555   0.962  1.00  1.210          H  
ATOM   5257 2HD1 ILE A 337      -1.665  24.217   1.148  1.00  1.210          H  
ATOM   5258 3HD1 ILE A 337      -2.576  23.760  -0.290  1.00  1.210          H  
ATOM   5259  N   ILE A 338       1.302  25.595  -3.517  1.00  0.770          N  
ATOM   5260  CA  ILE A 338       2.039  26.751  -4.036  1.00  0.860          C  
ATOM   5261  C   ILE A 338       1.385  27.393  -5.268  1.00  1.060          C  
ATOM   5262  O   ILE A 338       1.883  28.404  -5.769  1.00  1.380          O  
ATOM   5263  CB  ILE A 338       3.524  26.443  -4.345  1.00  1.170          C  
ATOM   5264  CG1 ILE A 338       3.620  25.432  -5.467  1.00  1.170          C  
ATOM   5265  CG2 ILE A 338       4.202  25.937  -3.076  1.00  1.170          C  
ATOM   5266  CD1 ILE A 338       4.975  25.174  -6.030  1.00  1.170          C  
ATOM   5267  H   ILE A 338       1.698  24.648  -3.550  1.00  0.920          H  
ATOM   5268  HA  ILE A 338       2.040  27.499  -3.263  1.00  1.030          H  
ATOM   5269  HB  ILE A 338       4.016  27.354  -4.674  1.00  1.400          H  
ATOM   5270 1HG1 ILE A 338       3.246  24.520  -5.092  1.00  1.400          H  
ATOM   5271 2HG1 ILE A 338       2.994  25.762  -6.284  1.00  1.400          H  
ATOM   5272 1HG2 ILE A 338       5.251  25.744  -3.250  1.00  1.400          H  
ATOM   5273 2HG2 ILE A 338       4.105  26.687  -2.305  1.00  1.400          H  
ATOM   5274 3HG2 ILE A 338       3.717  25.022  -2.748  1.00  1.400          H  
ATOM   5275 1HD1 ILE A 338       4.892  24.435  -6.817  1.00  1.400          H  
ATOM   5276 2HD1 ILE A 338       5.390  26.094  -6.439  1.00  1.400          H  
ATOM   5277 3HD1 ILE A 338       5.601  24.793  -5.263  1.00  1.400          H  
ATOM   5278  N   GLY A 339       0.310  26.787  -5.789  1.00  1.030          N  
ATOM   5279  CA  GLY A 339      -0.393  27.295  -6.947  1.00  1.330          C  
ATOM   5280  C   GLY A 339       0.113  26.718  -8.259  1.00  1.080          C  
ATOM   5281  O   GLY A 339      -0.120  27.305  -9.319  1.00  1.250          O  
ATOM   5282  H   GLY A 339      -0.085  25.965  -5.332  1.00  1.240          H  
ATOM   5283 1HA  GLY A 339      -1.452  27.060  -6.836  1.00  1.600          H  
ATOM   5284 2HA  GLY A 339      -0.311  28.379  -6.968  1.00  1.600          H  
ATOM   5285  N   SER A 340       0.825  25.589  -8.212  1.00  0.980          N  
ATOM   5286  CA  SER A 340       1.337  25.009  -9.435  1.00  1.170          C  
ATOM   5287  C   SER A 340       0.606  23.745  -9.870  1.00  1.190          C  
ATOM   5288  O   SER A 340       0.848  22.622  -9.402  1.00  1.740          O  
ATOM   5289  CB  SER A 340       2.800  24.722  -9.296  1.00  1.560          C  
ATOM   5290  OG  SER A 340       3.242  24.071 -10.430  1.00  1.560          O  
ATOM   5291  H   SER A 340       0.994  25.083  -7.339  1.00  1.180          H  
ATOM   5292  HA  SER A 340       1.225  25.745 -10.230  1.00  1.400          H  
ATOM   5293 1HB  SER A 340       3.349  25.652  -9.160  1.00  1.870          H  
ATOM   5294 2HB  SER A 340       2.967  24.103  -8.418  1.00  1.870          H  
ATOM   5295  HG  SER A 340       4.207  24.038 -10.360  1.00  1.870          H  
ATOM   5296  N   ASN A 341      -0.190  23.905 -10.927  1.00  1.390          N  
ATOM   5297  CA  ASN A 341      -1.016  22.824 -11.446  1.00  1.600          C  
ATOM   5298  C   ASN A 341      -0.263  22.038 -12.509  1.00  1.470          C  
ATOM   5299  O   ASN A 341      -0.822  21.238 -13.259  1.00  1.760          O  
ATOM   5300  CB  ASN A 341      -2.344  23.358 -11.935  1.00  2.160          C  
ATOM   5301  CG  ASN A 341      -3.227  23.760 -10.776  1.00  2.160          C  
ATOM   5302  OD1 ASN A 341      -3.135  23.187  -9.689  1.00  2.160          O  
ATOM   5303  ND2 ASN A 341      -4.084  24.722 -10.984  1.00  2.160          N  
ATOM   5304  H   ASN A 341      -0.294  24.836 -11.317  1.00  1.670          H  
ATOM   5305  HA  ASN A 341      -1.218  22.139 -10.625  1.00  1.920          H  
ATOM   5306 1HB  ASN A 341      -2.169  24.232 -12.559  1.00  2.590          H  
ATOM   5307 2HB  ASN A 341      -2.853  22.620 -12.545  1.00  2.590          H  
ATOM   5308 1HD2 ASN A 341      -4.697  25.006 -10.242  1.00  2.590          H  
ATOM   5309 2HD2 ASN A 341      -4.139  25.167 -11.879  1.00  2.590          H  
ATOM   5310  N   GLN A 342       1.032  22.320 -12.564  1.00  1.450          N  
ATOM   5311  CA  GLN A 342       2.002  21.687 -13.421  1.00  1.790          C  
ATOM   5312  C   GLN A 342       2.191  20.228 -13.005  1.00  1.430          C  
ATOM   5313  O   GLN A 342       2.496  19.381 -13.850  1.00  1.620          O  
ATOM   5314  CB  GLN A 342       3.322  22.444 -13.320  1.00  2.370          C  
ATOM   5315  CG  GLN A 342       3.272  23.845 -13.902  1.00  2.370          C  
ATOM   5316  CD  GLN A 342       4.508  24.672 -13.582  1.00  2.370          C  
ATOM   5317  OE1 GLN A 342       5.044  24.601 -12.466  1.00  2.370          O  
ATOM   5318  NE2 GLN A 342       4.961  25.465 -14.550  1.00  2.370          N  
ATOM   5319  H   GLN A 342       1.371  23.025 -11.923  1.00  1.740          H  
ATOM   5320  HA  GLN A 342       1.640  21.712 -14.448  1.00  2.150          H  
ATOM   5321 1HB  GLN A 342       3.651  22.482 -12.291  1.00  2.840          H  
ATOM   5322 2HB  GLN A 342       4.068  21.903 -13.878  1.00  2.840          H  
ATOM   5323 1HG  GLN A 342       3.186  23.766 -14.984  1.00  2.840          H  
ATOM   5324 2HG  GLN A 342       2.405  24.361 -13.497  1.00  2.840          H  
ATOM   5325 1HE2 GLN A 342       5.763  26.036 -14.394  1.00  2.840          H  
ATOM   5326 2HE2 GLN A 342       4.494  25.497 -15.435  1.00  2.840          H  
ATOM   5327  N   VAL A 343       2.057  19.940 -11.693  1.00  1.130          N  
ATOM   5328  CA  VAL A 343       2.258  18.575 -11.204  1.00  0.990          C  
ATOM   5329  C   VAL A 343       0.992  17.970 -10.604  1.00  0.930          C  
ATOM   5330  O   VAL A 343       0.521  18.395  -9.551  1.00  1.010          O  
ATOM   5331  CB  VAL A 343       3.397  18.569 -10.162  1.00  1.440          C  
ATOM   5332  CG1 VAL A 343       3.617  17.175  -9.599  1.00  1.440          C  
ATOM   5333  CG2 VAL A 343       4.689  19.072 -10.824  1.00  1.440          C  
ATOM   5334  H   VAL A 343       1.800  20.679 -11.021  1.00  1.360          H  
ATOM   5335  HA  VAL A 343       2.553  17.947 -12.036  1.00  1.190          H  
ATOM   5336  HB  VAL A 343       3.123  19.218  -9.343  1.00  1.730          H  
ATOM   5337 1HG1 VAL A 343       4.417  17.200  -8.863  1.00  1.730          H  
ATOM   5338 2HG1 VAL A 343       2.710  16.825  -9.122  1.00  1.730          H  
ATOM   5339 3HG1 VAL A 343       3.892  16.496 -10.413  1.00  1.730          H  
ATOM   5340 1HG2 VAL A 343       5.491  19.078 -10.091  1.00  1.730          H  
ATOM   5341 2HG2 VAL A 343       4.957  18.410 -11.645  1.00  1.730          H  
ATOM   5342 3HG2 VAL A 343       4.533  20.080 -11.203  1.00  1.730          H  
ATOM   5343  N   LYS A 344       0.492  16.918 -11.251  1.00  0.870          N  
ATOM   5344  CA  LYS A 344      -0.753  16.263 -10.849  1.00  0.890          C  
ATOM   5345  C   LYS A 344      -0.553  14.776 -10.686  1.00  0.710          C  
ATOM   5346  O   LYS A 344       0.357  14.197 -11.280  1.00  0.630          O  
ATOM   5347  CB  LYS A 344      -1.868  16.481 -11.871  1.00  1.240          C  
ATOM   5348  CG  LYS A 344      -1.649  15.847 -13.239  1.00  1.240          C  
ATOM   5349  CD  LYS A 344      -2.835  16.159 -14.142  1.00  1.240          C  
ATOM   5350  CE  LYS A 344      -2.736  15.474 -15.493  1.00  1.240          C  
ATOM   5351  NZ  LYS A 344      -3.930  15.765 -16.340  1.00  1.240          N  
ATOM   5352  H   LYS A 344       0.983  16.593 -12.075  1.00  1.040          H  
ATOM   5353  HA  LYS A 344      -1.075  16.666  -9.888  1.00  1.070          H  
ATOM   5354 1HB  LYS A 344      -2.815  16.106 -11.465  1.00  1.490          H  
ATOM   5355 2HB  LYS A 344      -1.991  17.527 -12.054  1.00  1.490          H  
ATOM   5356 1HG  LYS A 344      -0.731  16.230 -13.684  1.00  1.490          H  
ATOM   5357 2HG  LYS A 344      -1.570  14.761 -13.136  1.00  1.490          H  
ATOM   5358 1HD  LYS A 344      -3.744  15.816 -13.647  1.00  1.490          H  
ATOM   5359 2HD  LYS A 344      -2.913  17.237 -14.288  1.00  1.490          H  
ATOM   5360 1HE  LYS A 344      -1.843  15.825 -16.007  1.00  1.490          H  
ATOM   5361 2HE  LYS A 344      -2.659  14.395 -15.346  1.00  1.490          H  
ATOM   5362 1HZ  LYS A 344      -3.839  15.301 -17.231  1.00  1.490          H  
ATOM   5363 2HZ  LYS A 344      -4.769  15.428 -15.868  1.00  1.490          H  
ATOM   5364 3HZ  LYS A 344      -4.008  16.761 -16.486  1.00  1.490          H  
ATOM   5365  N   LEU A 345      -1.438  14.158  -9.924  1.00  0.720          N  
ATOM   5366  CA  LEU A 345      -1.452  12.736  -9.677  1.00  0.640          C  
ATOM   5367  C   LEU A 345      -1.632  11.982 -10.984  1.00  0.730          C  
ATOM   5368  O   LEU A 345      -2.485  12.323 -11.802  1.00  1.180          O  
ATOM   5369  CB  LEU A 345      -2.606  12.435  -8.722  1.00  0.930          C  
ATOM   5370  CG  LEU A 345      -2.753  11.058  -8.128  1.00  0.930          C  
ATOM   5371  CD1 LEU A 345      -1.601  10.786  -7.128  1.00  0.930          C  
ATOM   5372  CD2 LEU A 345      -4.147  11.002  -7.497  1.00  0.930          C  
ATOM   5373  H   LEU A 345      -2.188  14.695  -9.490  1.00  0.860          H  
ATOM   5374  HA  LEU A 345      -0.502  12.453  -9.236  1.00  0.770          H  
ATOM   5375 1HB  LEU A 345      -2.538  13.131  -7.888  1.00  1.110          H  
ATOM   5376 2HB  LEU A 345      -3.526  12.650  -9.253  1.00  1.110          H  
ATOM   5377  HG  LEU A 345      -2.693  10.315  -8.888  1.00  1.110          H  
ATOM   5378 1HD1 LEU A 345      -1.716   9.797  -6.700  1.00  1.110          H  
ATOM   5379 2HD1 LEU A 345      -0.644  10.836  -7.638  1.00  1.110          H  
ATOM   5380 3HD1 LEU A 345      -1.617  11.528  -6.340  1.00  1.110          H  
ATOM   5381 1HD2 LEU A 345      -4.326  10.035  -7.066  1.00  1.110          H  
ATOM   5382 2HD2 LEU A 345      -4.233  11.764  -6.736  1.00  1.110          H  
ATOM   5383 3HD2 LEU A 345      -4.895  11.191  -8.268  1.00  1.110          H  
ATOM   5384  N   GLN A 346      -0.866  10.915 -11.147  1.00  0.720          N  
ATOM   5385  CA  GLN A 346      -0.887  10.080 -12.340  1.00  1.080          C  
ATOM   5386  C   GLN A 346      -1.817   8.870 -12.219  1.00  0.980          C  
ATOM   5387  O   GLN A 346      -2.497   8.682 -13.228  1.00  1.440          O  
ATOM   5388  CB  GLN A 346       0.538   9.627 -12.661  1.00  1.370          C  
ATOM   5389  CG  GLN A 346       1.473  10.785 -12.941  1.00  1.370          C  
ATOM   5390  CD  GLN A 346       1.048  11.574 -14.134  1.00  1.370          C  
ATOM   5391  OE1 GLN A 346       0.916  11.006 -15.219  1.00  1.370          O  
ATOM   5392  NE2 GLN A 346       0.811  12.867 -13.957  1.00  1.370          N  
ATOM   5393  H   GLN A 346      -0.204  10.672 -10.425  1.00  0.860          H  
ATOM   5394  HA  GLN A 346      -1.253  10.684 -13.169  1.00  1.300          H  
ATOM   5395 1HB  GLN A 346       0.941   9.057 -11.819  1.00  1.640          H  
ATOM   5396 2HB  GLN A 346       0.529   8.968 -13.529  1.00  1.640          H  
ATOM   5397 1HG  GLN A 346       1.465  11.455 -12.085  1.00  1.640          H  
ATOM   5398 2HG  GLN A 346       2.484  10.405 -13.118  1.00  1.640          H  
ATOM   5399 1HE2 GLN A 346       0.528  13.433 -14.728  1.00  1.640          H  
ATOM   5400 2HE2 GLN A 346       0.894  13.294 -13.026  1.00  1.640          H  
ATOM   5401  N   SER A 347      -2.423   8.831 -11.025  1.00  0.540          N  
ATOM   5402  CA  SER A 347      -2.909   7.591 -10.397  1.00  0.480          C  
ATOM   5403  C   SER A 347      -1.734   6.658 -10.111  1.00  0.500          C  
ATOM   5404  O   SER A 347      -0.611   6.968 -10.516  1.00  0.610          O  
ATOM   5405  CB  SER A 347      -4.011   6.958 -11.261  1.00  0.700          C  
ATOM   5406  OG  SER A 347      -3.558   6.516 -12.483  1.00  0.700          O  
ATOM   5407  H   SER A 347      -3.183   9.500 -10.995  1.00  0.650          H  
ATOM   5408  HA  SER A 347      -3.367   7.843  -9.438  1.00  0.580          H  
ATOM   5409 1HB  SER A 347      -4.442   6.127 -10.753  1.00  0.840          H  
ATOM   5410 2HB  SER A 347      -4.803   7.686 -11.411  1.00  0.840          H  
ATOM   5411  HG  SER A 347      -3.370   7.306 -12.999  1.00  0.840          H  
ATOM   5412  N   ILE A 348      -1.986   5.552  -9.403  1.00  0.470          N  
ATOM   5413  CA  ILE A 348      -0.954   4.592  -8.962  1.00  0.510          C  
ATOM   5414  C   ILE A 348      -1.258   3.182  -9.406  1.00  0.480          C  
ATOM   5415  O   ILE A 348      -2.267   2.936 -10.057  1.00  0.650          O  
ATOM   5416  CB  ILE A 348      -0.712   4.653  -7.428  1.00  0.700          C  
ATOM   5417  CG1 ILE A 348      -2.019   4.410  -6.594  1.00  0.700          C  
ATOM   5418  CG2 ILE A 348      -0.094   6.003  -7.081  1.00  0.700          C  
ATOM   5419  CD1 ILE A 348      -2.410   2.980  -6.303  1.00  0.700          C  
ATOM   5420  H   ILE A 348      -2.962   5.399  -9.128  1.00  0.560          H  
ATOM   5421  HA  ILE A 348      -0.013   4.872  -9.433  1.00  0.610          H  
ATOM   5422  HB  ILE A 348      -0.004   3.877  -7.141  1.00  0.840          H  
ATOM   5423 1HG1 ILE A 348      -1.886   4.896  -5.641  1.00  0.840          H  
ATOM   5424 2HG1 ILE A 348      -2.842   4.861  -7.106  1.00  0.840          H  
ATOM   5425 1HG2 ILE A 348       0.113   6.054  -6.016  1.00  0.840          H  
ATOM   5426 2HG2 ILE A 348       0.831   6.119  -7.641  1.00  0.840          H  
ATOM   5427 3HG2 ILE A 348      -0.779   6.794  -7.355  1.00  0.840          H  
ATOM   5428 1HD1 ILE A 348      -3.328   2.990  -5.704  1.00  0.840          H  
ATOM   5429 2HD1 ILE A 348      -2.595   2.423  -7.209  1.00  0.840          H  
ATOM   5430 3HD1 ILE A 348      -1.614   2.500  -5.749  1.00  0.840          H  
ATOM   5431  N   VAL A 349      -0.348   2.238  -9.162  1.00  0.450          N  
ATOM   5432  CA  VAL A 349      -0.656   0.883  -9.589  1.00  0.500          C  
ATOM   5433  C   VAL A 349      -0.587  -0.118  -8.447  1.00  0.540          C  
ATOM   5434  O   VAL A 349      -0.942  -1.281  -8.639  1.00  0.650          O  
ATOM   5435  CB  VAL A 349       0.281   0.454 -10.701  1.00  0.680          C  
ATOM   5436  CG1 VAL A 349       0.149   1.402 -11.808  1.00  0.680          C  
ATOM   5437  CG2 VAL A 349       1.640   0.385 -10.259  1.00  0.680          C  
ATOM   5438  H   VAL A 349       0.514   2.432  -8.641  1.00  0.540          H  
ATOM   5439  HA  VAL A 349      -1.670   0.860  -9.982  1.00  0.600          H  
ATOM   5440  HB  VAL A 349      -0.018  -0.508 -11.045  1.00  0.820          H  
ATOM   5441 1HG1 VAL A 349       0.815   1.125 -12.581  1.00  0.820          H  
ATOM   5442 2HG1 VAL A 349      -0.875   1.423 -12.166  1.00  0.820          H  
ATOM   5443 3HG1 VAL A 349       0.434   2.373 -11.453  1.00  0.820          H  
ATOM   5444 1HG2 VAL A 349       2.266   0.085 -11.077  1.00  0.820          H  
ATOM   5445 2HG2 VAL A 349       1.922   1.331  -9.930  1.00  0.820          H  
ATOM   5446 3HG2 VAL A 349       1.743  -0.323  -9.453  1.00  0.820          H  
ATOM   5447  N   GLY A 350      -0.107   0.304  -7.273  1.00  0.500          N  
ATOM   5448  CA  GLY A 350      -0.005  -0.617  -6.156  1.00  0.540          C  
ATOM   5449  C   GLY A 350       1.237  -1.464  -6.298  1.00  0.540          C  
ATOM   5450  O   GLY A 350       1.213  -2.662  -5.983  1.00  0.610          O  
ATOM   5451  H   GLY A 350       0.278   1.243  -7.176  1.00  0.600          H  
ATOM   5452 1HA  GLY A 350       0.052  -0.058  -5.233  1.00  0.650          H  
ATOM   5453 2HA  GLY A 350      -0.893  -1.248  -6.113  1.00  0.650          H  
ATOM   5454  N   THR A 351       2.299  -0.838  -6.816  1.00  0.480          N  
ATOM   5455  CA  THR A 351       3.555  -1.537  -7.057  1.00  0.470          C  
ATOM   5456  C   THR A 351       4.027  -2.124  -5.743  1.00  0.460          C  
ATOM   5457  O   THR A 351       3.995  -1.461  -4.705  1.00  0.530          O  
ATOM   5458  CB  THR A 351       4.661  -0.633  -7.657  1.00  0.660          C  
ATOM   5459  OG1 THR A 351       4.213  -0.030  -8.866  1.00  0.660          O  
ATOM   5460  CG2 THR A 351       5.829  -1.491  -8.056  1.00  0.660          C  
ATOM   5461  H   THR A 351       2.240   0.177  -7.014  1.00  0.580          H  
ATOM   5462  HA  THR A 351       3.378  -2.357  -7.746  1.00  0.560          H  
ATOM   5463  HB  THR A 351       4.962   0.126  -6.941  1.00  0.790          H  
ATOM   5464  HG1 THR A 351       4.833   0.708  -9.090  1.00  0.790          H  
ATOM   5465 1HG2 THR A 351       6.594  -0.861  -8.509  1.00  0.790          H  
ATOM   5466 2HG2 THR A 351       6.248  -2.022  -7.232  1.00  0.790          H  
ATOM   5467 3HG2 THR A 351       5.472  -2.201  -8.766  1.00  0.790          H  
ATOM   5468  N   ASN A 352       4.459  -3.374  -5.785  1.00  0.440          N  
ATOM   5469  CA  ASN A 352       4.911  -4.056  -4.597  1.00  0.450          C  
ATOM   5470  C   ASN A 352       6.054  -5.016  -4.874  1.00  0.440          C  
ATOM   5471  O   ASN A 352       6.339  -5.370  -6.022  1.00  0.450          O  
ATOM   5472  CB  ASN A 352       3.737  -4.788  -3.986  1.00  0.630          C  
ATOM   5473  CG  ASN A 352       3.221  -5.862  -4.907  1.00  0.630          C  
ATOM   5474  OD1 ASN A 352       3.781  -6.964  -4.947  1.00  0.630          O  
ATOM   5475  ND2 ASN A 352       2.185  -5.557  -5.657  1.00  0.630          N  
ATOM   5476  H   ASN A 352       4.438  -3.861  -6.680  1.00  0.530          H  
ATOM   5477  HA  ASN A 352       5.256  -3.328  -3.892  1.00  0.540          H  
ATOM   5478 1HB  ASN A 352       4.034  -5.240  -3.038  1.00  0.750          H  
ATOM   5479 2HB  ASN A 352       2.934  -4.079  -3.780  1.00  0.750          H  
ATOM   5480 1HD2 ASN A 352       1.810  -6.229  -6.299  1.00  0.750          H  
ATOM   5481 2HD2 ASN A 352       1.775  -4.619  -5.619  1.00  0.750          H  
ATOM   5482  N   ALA A 353       6.710  -5.436  -3.806  1.00  0.450          N  
ATOM   5483  CA  ALA A 353       7.764  -6.421  -3.873  1.00  0.480          C  
ATOM   5484  C   ALA A 353       7.980  -7.027  -2.513  1.00  0.470          C  
ATOM   5485  O   ALA A 353       7.664  -6.440  -1.454  1.00  0.470          O  
ATOM   5486  CB  ALA A 353       9.074  -5.863  -4.437  1.00  0.660          C  
ATOM   5487  H   ALA A 353       6.439  -5.074  -2.903  1.00  0.540          H  
ATOM   5488  HA  ALA A 353       7.423  -7.220  -4.519  1.00  0.580          H  
ATOM   5489 1HB  ALA A 353       9.810  -6.670  -4.489  1.00  0.790          H  
ATOM   5490 2HB  ALA A 353       8.901  -5.473  -5.438  1.00  0.790          H  
ATOM   5491 3HB  ALA A 353       9.479  -5.098  -3.834  1.00  0.790          H  
ATOM   5492  N   LEU A 354       8.553  -8.213  -2.584  1.00  0.470          N  
ATOM   5493  CA  LEU A 354       8.914  -9.053  -1.474  1.00  0.520          C  
ATOM   5494  C   LEU A 354      10.342  -9.554  -1.583  1.00  0.490          C  
ATOM   5495  O   LEU A 354      10.749 -10.097  -2.609  1.00  0.590          O  
ATOM   5496  CB  LEU A 354       8.004 -10.287  -1.519  1.00  0.710          C  
ATOM   5497  CG  LEU A 354       6.527 -10.088  -1.347  1.00  0.710          C  
ATOM   5498  CD1 LEU A 354       5.844 -11.357  -1.680  1.00  0.710          C  
ATOM   5499  CD2 LEU A 354       6.221  -9.730   0.048  1.00  0.710          C  
ATOM   5500  H   LEU A 354       8.770  -8.551  -3.526  1.00  0.560          H  
ATOM   5501  HA  LEU A 354       8.808  -8.491  -0.546  1.00  0.620          H  
ATOM   5502 1HB  LEU A 354       8.149 -10.747  -2.479  1.00  0.850          H  
ATOM   5503 2HB  LEU A 354       8.313 -10.985  -0.801  1.00  0.850          H  
ATOM   5504  HG  LEU A 354       6.176  -9.308  -2.014  1.00  0.850          H  
ATOM   5505 1HD1 LEU A 354       4.787 -11.230  -1.565  1.00  0.850          H  
ATOM   5506 2HD1 LEU A 354       6.059 -11.615  -2.698  1.00  0.850          H  
ATOM   5507 3HD1 LEU A 354       6.196 -12.143  -1.017  1.00  0.850          H  
ATOM   5508 1HD2 LEU A 354       5.143  -9.613   0.137  1.00  0.850          H  
ATOM   5509 2HD2 LEU A 354       6.563 -10.516   0.715  1.00  0.850          H  
ATOM   5510 3HD2 LEU A 354       6.716  -8.804   0.303  1.00  0.850          H  
ATOM   5511  N   HIS A 355      11.094  -9.445  -0.507  1.00  0.480          N  
ATOM   5512  CA  HIS A 355      12.422 -10.044  -0.456  1.00  0.530          C  
ATOM   5513  C   HIS A 355      12.386 -10.942   0.767  1.00  0.540          C  
ATOM   5514  O   HIS A 355      12.645 -10.487   1.882  1.00  0.650          O  
ATOM   5515  CB  HIS A 355      13.504  -8.960  -0.398  1.00  0.720          C  
ATOM   5516  CG  HIS A 355      13.580  -8.119  -1.674  1.00  0.720          C  
ATOM   5517  ND1 HIS A 355      14.476  -8.391  -2.674  1.00  0.720          N  
ATOM   5518  CD2 HIS A 355      12.858  -7.064  -2.106  1.00  0.720          C  
ATOM   5519  CE1 HIS A 355      14.320  -7.522  -3.655  1.00  0.720          C  
ATOM   5520  NE2 HIS A 355      13.343  -6.709  -3.337  1.00  0.720          N  
ATOM   5521  H   HIS A 355      10.740  -8.957   0.305  1.00  0.580          H  
ATOM   5522  HA  HIS A 355      12.606 -10.669  -1.329  1.00  0.640          H  
ATOM   5523 1HB  HIS A 355      13.318  -8.293   0.444  1.00  0.870          H  
ATOM   5524 2HB  HIS A 355      14.474  -9.428  -0.242  1.00  0.870          H  
ATOM   5525  HD1 HIS A 355      14.872  -9.304  -2.837  1.00  0.870          H  
ATOM   5526  HD2 HIS A 355      12.046  -6.520  -1.686  1.00  0.870          H  
ATOM   5527  HE1 HIS A 355      14.950  -7.573  -4.543  1.00  0.870          H  
ATOM   5528  N   ILE A 356      11.931 -12.187   0.558  1.00  0.530          N  
ATOM   5529  CA  ILE A 356      11.599 -13.085   1.669  1.00  0.600          C  
ATOM   5530  C   ILE A 356      12.377 -14.400   1.659  1.00  0.630          C  
ATOM   5531  O   ILE A 356      12.198 -15.234   0.768  1.00  0.710          O  
ATOM   5532  CB  ILE A 356      10.068 -13.355   1.609  1.00  0.810          C  
ATOM   5533  CG1 ILE A 356       9.272 -12.022   1.621  1.00  0.810          C  
ATOM   5534  CG2 ILE A 356       9.589 -14.247   2.701  1.00  0.810          C  
ATOM   5535  CD1 ILE A 356       9.396 -11.158   2.837  1.00  0.810          C  
ATOM   5536  H   ILE A 356      11.823 -12.504  -0.414  1.00  0.640          H  
ATOM   5537  HA  ILE A 356      11.842 -12.584   2.606  1.00  0.720          H  
ATOM   5538  HB  ILE A 356       9.846 -13.834   0.658  1.00  0.970          H  
ATOM   5539 1HG1 ILE A 356       9.598 -11.445   0.802  1.00  0.970          H  
ATOM   5540 2HG1 ILE A 356       8.220 -12.264   1.487  1.00  0.970          H  
ATOM   5541 1HG2 ILE A 356       8.524 -14.397   2.571  1.00  0.970          H  
ATOM   5542 2HG2 ILE A 356      10.096 -15.196   2.628  1.00  0.970          H  
ATOM   5543 3HG2 ILE A 356       9.777 -13.808   3.678  1.00  0.970          H  
ATOM   5544 1HD1 ILE A 356       8.782 -10.269   2.703  1.00  0.970          H  
ATOM   5545 2HD1 ILE A 356       9.066 -11.686   3.688  1.00  0.970          H  
ATOM   5546 3HD1 ILE A 356      10.421 -10.854   2.996  1.00  0.970          H  
ATOM   5547  N   PHE A 357      13.222 -14.597   2.671  1.00  0.670          N  
ATOM   5548  CA  PHE A 357      14.056 -15.804   2.809  1.00  0.850          C  
ATOM   5549  C   PHE A 357      14.914 -16.043   1.568  1.00  0.940          C  
ATOM   5550  O   PHE A 357      15.231 -17.181   1.231  1.00  1.620          O  
ATOM   5551  CB  PHE A 357      13.208 -17.064   3.089  1.00  1.120          C  
ATOM   5552  CG  PHE A 357      12.518 -17.188   4.459  1.00  1.120          C  
ATOM   5553  CD1 PHE A 357      11.600 -16.275   4.938  1.00  1.120          C  
ATOM   5554  CD2 PHE A 357      12.750 -18.310   5.221  1.00  1.120          C  
ATOM   5555  CE1 PHE A 357      10.952 -16.472   6.131  1.00  1.120          C  
ATOM   5556  CE2 PHE A 357      12.102 -18.506   6.419  1.00  1.120          C  
ATOM   5557  CZ  PHE A 357      11.203 -17.578   6.874  1.00  1.120          C  
ATOM   5558  H   PHE A 357      13.310 -13.842   3.358  1.00  0.800          H  
ATOM   5559  HA  PHE A 357      14.727 -15.655   3.660  1.00  1.020          H  
ATOM   5560 1HB  PHE A 357      12.442 -17.155   2.328  1.00  1.340          H  
ATOM   5561 2HB  PHE A 357      13.851 -17.946   2.977  1.00  1.340          H  
ATOM   5562  HD1 PHE A 357      11.387 -15.398   4.372  1.00  1.340          H  
ATOM   5563  HD2 PHE A 357      13.464 -19.061   4.851  1.00  1.340          H  
ATOM   5564  HE1 PHE A 357      10.230 -15.735   6.479  1.00  1.340          H  
ATOM   5565  HE2 PHE A 357      12.306 -19.406   7.006  1.00  1.340          H  
ATOM   5566  HZ  PHE A 357      10.692 -17.731   7.822  1.00  1.340          H  
ATOM   5567  N   GLY A 358      15.308 -14.969   0.892  1.00  0.840          N  
ATOM   5568  CA  GLY A 358      16.103 -15.071  -0.320  1.00  0.870          C  
ATOM   5569  C   GLY A 358      15.300 -15.082  -1.630  1.00  0.790          C  
ATOM   5570  O   GLY A 358      15.895 -14.971  -2.698  1.00  0.900          O  
ATOM   5571  H   GLY A 358      15.090 -14.049   1.252  1.00  1.010          H  
ATOM   5572 1HA  GLY A 358      16.804 -14.237  -0.346  1.00  1.040          H  
ATOM   5573 2HA  GLY A 358      16.709 -15.975  -0.267  1.00  1.040          H  
ATOM   5574  N   LEU A 359      13.968 -15.215  -1.595  1.00  0.660          N  
ATOM   5575  CA  LEU A 359      13.228 -15.208  -2.862  1.00  0.610          C  
ATOM   5576  C   LEU A 359      12.815 -13.778  -3.170  1.00  0.590          C  
ATOM   5577  O   LEU A 359      12.210 -13.097  -2.327  1.00  0.620          O  
ATOM   5578  CB  LEU A 359      11.975 -16.093  -2.813  1.00  0.870          C  
ATOM   5579  CG  LEU A 359      11.140 -16.213  -4.149  1.00  0.870          C  
ATOM   5580  CD1 LEU A 359      11.949 -16.959  -5.205  1.00  0.870          C  
ATOM   5581  CD2 LEU A 359       9.852 -16.933  -3.872  1.00  0.870          C  
ATOM   5582  H   LEU A 359      13.470 -15.316  -0.706  1.00  0.790          H  
ATOM   5583  HA  LEU A 359      13.890 -15.557  -3.652  1.00  0.730          H  
ATOM   5584 1HB  LEU A 359      12.289 -17.075  -2.548  1.00  1.050          H  
ATOM   5585 2HB  LEU A 359      11.317 -15.719  -2.022  1.00  1.050          H  
ATOM   5586  HG  LEU A 359      10.920 -15.222  -4.542  1.00  1.050          H  
ATOM   5587 1HD1 LEU A 359      11.375 -17.046  -6.093  1.00  1.050          H  
ATOM   5588 2HD1 LEU A 359      12.875 -16.439  -5.438  1.00  1.050          H  
ATOM   5589 3HD1 LEU A 359      12.175 -17.948  -4.845  1.00  1.050          H  
ATOM   5590 1HD2 LEU A 359       9.267 -17.023  -4.785  1.00  1.050          H  
ATOM   5591 2HD2 LEU A 359      10.054 -17.929  -3.483  1.00  1.050          H  
ATOM   5592 3HD2 LEU A 359       9.297 -16.353  -3.144  1.00  1.050          H  
ATOM   5593  N   ASN A 360      13.157 -13.303  -4.364  1.00  0.570          N  
ATOM   5594  CA  ASN A 360      12.873 -11.930  -4.745  1.00  0.570          C  
ATOM   5595  C   ASN A 360      11.670 -11.830  -5.697  1.00  0.520          C  
ATOM   5596  O   ASN A 360      11.719 -12.293  -6.845  1.00  0.510          O  
ATOM   5597  CB  ASN A 360      14.123 -11.342  -5.374  1.00  0.800          C  
ATOM   5598  CG  ASN A 360      15.343 -11.386  -4.426  1.00  0.800          C  
ATOM   5599  OD1 ASN A 360      15.392 -10.823  -3.319  1.00  0.800          O  
ATOM   5600  ND2 ASN A 360      16.359 -12.066  -4.879  1.00  0.800          N  
ATOM   5601  H   ASN A 360      13.638 -13.900  -5.047  1.00  0.680          H  
ATOM   5602  HA  ASN A 360      12.625 -11.360  -3.848  1.00  0.680          H  
ATOM   5603 1HB  ASN A 360      14.366 -11.896  -6.283  1.00  0.960          H  
ATOM   5604 2HB  ASN A 360      13.931 -10.309  -5.661  1.00  0.960          H  
ATOM   5605 1HD2 ASN A 360      17.195 -12.156  -4.332  1.00  0.960          H  
ATOM   5606 2HD2 ASN A 360      16.304 -12.510  -5.775  1.00  0.960          H  
ATOM   5607  N   LEU A 361      10.552 -11.291  -5.205  1.00  0.530          N  
ATOM   5608  CA  LEU A 361       9.352 -11.183  -6.039  1.00  0.530          C  
ATOM   5609  C   LEU A 361       8.944  -9.726  -6.238  1.00  0.510          C  
ATOM   5610  O   LEU A 361       9.083  -8.909  -5.328  1.00  0.530          O  
ATOM   5611  CB  LEU A 361       8.160 -11.948  -5.445  1.00  0.740          C  
ATOM   5612  CG  LEU A 361       8.318 -13.428  -5.135  1.00  0.740          C  
ATOM   5613  CD1 LEU A 361       7.061 -13.933  -4.529  1.00  0.740          C  
ATOM   5614  CD2 LEU A 361       8.608 -14.169  -6.346  1.00  0.740          C  
ATOM   5615  H   LEU A 361      10.561 -10.928  -4.247  1.00  0.640          H  
ATOM   5616  HA  LEU A 361       9.577 -11.583  -7.019  1.00  0.640          H  
ATOM   5617 1HB  LEU A 361       7.815 -11.441  -4.566  1.00  0.890          H  
ATOM   5618 2HB  LEU A 361       7.387 -11.910  -6.176  1.00  0.890          H  
ATOM   5619  HG  LEU A 361       9.124 -13.573  -4.419  1.00  0.890          H  
ATOM   5620 1HD1 LEU A 361       7.188 -14.977  -4.321  1.00  0.890          H  
ATOM   5621 2HD1 LEU A 361       6.868 -13.404  -3.622  1.00  0.890          H  
ATOM   5622 3HD1 LEU A 361       6.228 -13.800  -5.219  1.00  0.890          H  
ATOM   5623 1HD2 LEU A 361       8.701 -15.207  -6.089  1.00  0.890          H  
ATOM   5624 2HD2 LEU A 361       7.808 -14.039  -7.069  1.00  0.890          H  
ATOM   5625 3HD2 LEU A 361       9.528 -13.820  -6.751  1.00  0.890          H  
ATOM   5626  N   ALA A 362       8.354  -9.406  -7.390  1.00  0.480          N  
ATOM   5627  CA  ALA A 362       7.855  -8.031  -7.610  1.00  0.480          C  
ATOM   5628  C   ALA A 362       6.603  -8.012  -8.481  1.00  0.450          C  
ATOM   5629  O   ALA A 362       6.420  -8.881  -9.333  1.00  0.460          O  
ATOM   5630  CB  ALA A 362       8.951  -7.181  -8.217  1.00  0.670          C  
ATOM   5631  H   ALA A 362       8.285 -10.140  -8.105  1.00  0.580          H  
ATOM   5632  HA  ALA A 362       7.583  -7.608  -6.654  1.00  0.580          H  
ATOM   5633 1HB  ALA A 362       8.595  -6.156  -8.337  1.00  0.810          H  
ATOM   5634 2HB  ALA A 362       9.809  -7.189  -7.550  1.00  0.810          H  
ATOM   5635 3HB  ALA A 362       9.234  -7.584  -9.173  1.00  0.810          H  
ATOM   5636  N   ALA A 363       5.735  -7.014  -8.281  1.00  0.440          N  
ATOM   5637  CA  ALA A 363       4.496  -6.930  -9.058  1.00  0.430          C  
ATOM   5638  C   ALA A 363       3.845  -5.549  -9.096  1.00  0.410          C  
ATOM   5639  O   ALA A 363       4.143  -4.671  -8.284  1.00  0.430          O  
ATOM   5640  CB  ALA A 363       3.491  -7.909  -8.490  1.00  0.610          C  
ATOM   5641  H   ALA A 363       5.927  -6.323  -7.551  1.00  0.530          H  
ATOM   5642  HA  ALA A 363       4.734  -7.206 -10.075  1.00  0.520          H  
ATOM   5643 1HB  ALA A 363       2.583  -7.889  -9.094  1.00  0.730          H  
ATOM   5644 2HB  ALA A 363       3.906  -8.892  -8.508  1.00  0.730          H  
ATOM   5645 3HB  ALA A 363       3.248  -7.645  -7.468  1.00  0.730          H  
ATOM   5646  N   CYS A 364       2.943  -5.354 -10.061  1.00  0.400          N  
ATOM   5647  CA  CYS A 364       2.145  -4.122 -10.115  1.00  0.400          C  
ATOM   5648  C   CYS A 364       0.809  -4.307 -10.823  1.00  0.380          C  
ATOM   5649  O   CYS A 364       0.644  -5.237 -11.623  1.00  0.420          O  
ATOM   5650  CB  CYS A 364       2.906  -3.026 -10.848  1.00  0.560          C  
ATOM   5651  SG  CYS A 364       3.245  -3.384 -12.579  1.00  0.560          S  
ATOM   5652  H   CYS A 364       2.814  -6.106 -10.746  1.00  0.480          H  
ATOM   5653  HA  CYS A 364       1.943  -3.793  -9.093  1.00  0.480          H  
ATOM   5654 1HB  CYS A 364       2.333  -2.144 -10.817  1.00  0.670          H  
ATOM   5655 2HB  CYS A 364       3.838  -2.822 -10.347  1.00  0.670          H  
ATOM   5656  HG  CYS A 364       4.364  -2.640 -12.656  1.00  0.670          H  
ATOM   5657  N   GLY A 365      -0.097  -3.336 -10.620  1.00  0.400          N  
ATOM   5658  CA  GLY A 365      -1.392  -3.270 -11.266  1.00  0.440          C  
ATOM   5659  C   GLY A 365      -2.278  -4.427 -10.891  1.00  0.450          C  
ATOM   5660  O   GLY A 365      -2.470  -4.734  -9.711  1.00  0.530          O  
ATOM   5661  H   GLY A 365       0.058  -2.604  -9.927  1.00  0.480          H  
ATOM   5662 1HA  GLY A 365      -1.879  -2.329 -11.000  1.00  0.530          H  
ATOM   5663 2HA  GLY A 365      -1.253  -3.279 -12.339  1.00  0.530          H  
ATOM   5664  N   LEU A 366      -2.835  -5.063 -11.898  1.00  0.420          N  
ATOM   5665  CA  LEU A 366      -3.710  -6.181 -11.635  1.00  0.430          C  
ATOM   5666  C   LEU A 366      -3.018  -7.509 -11.773  1.00  0.430          C  
ATOM   5667  O   LEU A 366      -2.250  -7.735 -12.699  1.00  0.480          O  
ATOM   5668  CB  LEU A 366      -4.906  -6.158 -12.599  1.00  0.600          C  
ATOM   5669  CG  LEU A 366      -5.890  -4.969 -12.496  1.00  0.600          C  
ATOM   5670  CD1 LEU A 366      -6.891  -5.016 -13.631  1.00  0.600          C  
ATOM   5671  CD2 LEU A 366      -6.636  -5.075 -11.214  1.00  0.600          C  
ATOM   5672  H   LEU A 366      -2.617  -4.755 -12.847  1.00  0.500          H  
ATOM   5673  HA  LEU A 366      -4.058  -6.113 -10.612  1.00  0.520          H  
ATOM   5674 1HB  LEU A 366      -4.521  -6.182 -13.619  1.00  0.720          H  
ATOM   5675 2HB  LEU A 366      -5.468  -7.067 -12.425  1.00  0.720          H  
ATOM   5676  HG  LEU A 366      -5.353  -4.031 -12.547  1.00  0.720          H  
ATOM   5677 1HD1 LEU A 366      -7.576  -4.178 -13.544  1.00  0.720          H  
ATOM   5678 2HD1 LEU A 366      -6.385  -4.948 -14.553  1.00  0.720          H  
ATOM   5679 3HD1 LEU A 366      -7.446  -5.931 -13.601  1.00  0.720          H  
ATOM   5680 1HD2 LEU A 366      -7.334  -4.288 -11.144  1.00  0.720          H  
ATOM   5681 2HD2 LEU A 366      -7.166  -6.023 -11.192  1.00  0.720          H  
ATOM   5682 3HD2 LEU A 366      -5.955  -5.019 -10.383  1.00  0.720          H  
ATOM   5683  N   THR A 367      -3.349  -8.409 -10.866  1.00  0.410          N  
ATOM   5684  CA  THR A 367      -2.926  -9.792 -10.930  1.00  0.420          C  
ATOM   5685  C   THR A 367      -4.002 -10.469 -11.744  1.00  0.440          C  
ATOM   5686  O   THR A 367      -5.032  -9.840 -12.021  1.00  0.500          O  
ATOM   5687  CB  THR A 367      -2.793 -10.424  -9.527  1.00  0.580          C  
ATOM   5688  OG1 THR A 367      -4.075 -10.452  -8.867  1.00  0.580          O  
ATOM   5689  CG2 THR A 367      -1.826  -9.631  -8.691  1.00  0.580          C  
ATOM   5690  H   THR A 367      -3.932  -8.121 -10.098  1.00  0.490          H  
ATOM   5691  HA  THR A 367      -1.973  -9.873 -11.452  1.00  0.500          H  
ATOM   5692  HB  THR A 367      -2.424 -11.439  -9.622  1.00  0.700          H  
ATOM   5693  HG1 THR A 367      -3.978 -10.975  -8.047  1.00  0.700          H  
ATOM   5694 1HG2 THR A 367      -1.744 -10.100  -7.713  1.00  0.700          H  
ATOM   5695 2HG2 THR A 367      -0.847  -9.621  -9.174  1.00  0.700          H  
ATOM   5696 3HG2 THR A 367      -2.179  -8.609  -8.573  1.00  0.700          H  
ATOM   5697  N   GLU A 368      -3.799 -11.707 -12.173  1.00  0.440          N  
ATOM   5698  CA  GLU A 368      -4.869 -12.358 -12.907  1.00  0.470          C  
ATOM   5699  C   GLU A 368      -6.106 -12.463 -12.029  1.00  0.520          C  
ATOM   5700  O   GLU A 368      -7.219 -12.150 -12.467  1.00  0.520          O  
ATOM   5701  CB  GLU A 368      -4.475 -13.751 -13.361  1.00  0.650          C  
ATOM   5702  CG  GLU A 368      -5.552 -14.467 -14.158  1.00  0.650          C  
ATOM   5703  CD  GLU A 368      -5.192 -15.871 -14.504  1.00  0.650          C  
ATOM   5704  OE1 GLU A 368      -4.070 -16.272 -14.259  1.00  0.650          O  
ATOM   5705  OE2 GLU A 368      -6.054 -16.569 -15.002  1.00  0.650          O  
ATOM   5706  H   GLU A 368      -2.942 -12.217 -11.927  1.00  0.530          H  
ATOM   5707  HA  GLU A 368      -5.113 -11.752 -13.780  1.00  0.560          H  
ATOM   5708 1HB  GLU A 368      -3.586 -13.678 -13.971  1.00  0.780          H  
ATOM   5709 2HB  GLU A 368      -4.232 -14.361 -12.490  1.00  0.780          H  
ATOM   5710 1HG  GLU A 368      -6.466 -14.485 -13.572  1.00  0.780          H  
ATOM   5711 2HG  GLU A 368      -5.748 -13.907 -15.073  1.00  0.780          H  
ATOM   5712  N   GLN A 369      -5.916 -12.895 -10.770  1.00  0.570          N  
ATOM   5713  CA  GLN A 369      -7.068 -13.046  -9.895  1.00  0.640          C  
ATOM   5714  C   GLN A 369      -7.753 -11.722  -9.592  1.00  0.630          C  
ATOM   5715  O   GLN A 369      -8.984 -11.664  -9.566  1.00  0.690          O  
ATOM   5716  CB  GLN A 369      -6.657 -13.703  -8.582  1.00  0.870          C  
ATOM   5717  CG  GLN A 369      -6.271 -15.156  -8.704  1.00  0.870          C  
ATOM   5718  CD  GLN A 369      -5.727 -15.682  -7.408  1.00  0.870          C  
ATOM   5719  OE1 GLN A 369      -6.456 -16.160  -6.527  1.00  0.870          O  
ATOM   5720  NE2 GLN A 369      -4.417 -15.558  -7.280  1.00  0.870          N  
ATOM   5721  H   GLN A 369      -4.967 -13.159 -10.446  1.00  0.680          H  
ATOM   5722  HA  GLN A 369      -7.789 -13.690 -10.395  1.00  0.770          H  
ATOM   5723 1HB  GLN A 369      -5.793 -13.174  -8.172  1.00  1.040          H  
ATOM   5724 2HB  GLN A 369      -7.465 -13.621  -7.861  1.00  1.040          H  
ATOM   5725 1HG  GLN A 369      -7.149 -15.737  -8.974  1.00  1.040          H  
ATOM   5726 2HG  GLN A 369      -5.500 -15.255  -9.471  1.00  1.040          H  
ATOM   5727 1HE2 GLN A 369      -3.950 -15.846  -6.440  1.00  1.040          H  
ATOM   5728 2HE2 GLN A 369      -3.878 -15.127  -8.048  1.00  1.040          H  
ATOM   5729  N   ARG A 370      -6.982 -10.652  -9.365  1.00  0.590          N  
ATOM   5730  CA  ARG A 370      -7.610  -9.376  -9.063  1.00  0.610          C  
ATOM   5731  C   ARG A 370      -8.396  -8.883 -10.268  1.00  0.550          C  
ATOM   5732  O   ARG A 370      -9.506  -8.366 -10.107  1.00  0.590          O  
ATOM   5733  CB  ARG A 370      -6.603  -8.337  -8.602  1.00  0.850          C  
ATOM   5734  CG  ARG A 370      -7.234  -7.039  -8.081  1.00  0.850          C  
ATOM   5735  CD  ARG A 370      -6.216  -6.080  -7.535  1.00  0.850          C  
ATOM   5736  NE  ARG A 370      -5.575  -6.578  -6.307  1.00  0.850          N  
ATOM   5737  CZ  ARG A 370      -6.097  -6.490  -5.056  1.00  0.850          C  
ATOM   5738  NH1 ARG A 370      -7.282  -5.932  -4.856  1.00  0.850          N  
ATOM   5739  NH2 ARG A 370      -5.416  -6.964  -4.023  1.00  0.850          N  
ATOM   5740  H   ARG A 370      -5.966 -10.735  -9.380  1.00  0.710          H  
ATOM   5741  HA  ARG A 370      -8.310  -9.529  -8.244  1.00  0.730          H  
ATOM   5742 1HB  ARG A 370      -5.979  -8.757  -7.816  1.00  1.020          H  
ATOM   5743 2HB  ARG A 370      -5.953  -8.078  -9.438  1.00  1.020          H  
ATOM   5744 1HG  ARG A 370      -7.764  -6.549  -8.885  1.00  1.020          H  
ATOM   5745 2HG  ARG A 370      -7.944  -7.285  -7.293  1.00  1.020          H  
ATOM   5746 1HD  ARG A 370      -5.432  -5.942  -8.278  1.00  1.020          H  
ATOM   5747 2HD  ARG A 370      -6.679  -5.112  -7.328  1.00  1.020          H  
ATOM   5748  HE  ARG A 370      -4.657  -7.005  -6.403  1.00  1.020          H  
ATOM   5749 1HH1 ARG A 370      -7.810  -5.563  -5.632  1.00  1.020          H  
ATOM   5750 2HH1 ARG A 370      -7.659  -5.870  -3.921  1.00  1.020          H  
ATOM   5751 1HH2 ARG A 370      -4.482  -7.402  -4.159  1.00  1.020          H  
ATOM   5752 2HH2 ARG A 370      -5.798  -6.898  -3.094  1.00  1.020          H  
ATOM   5753  N   ALA A 371      -7.831  -9.030 -11.474  1.00  0.470          N  
ATOM   5754  CA  ALA A 371      -8.523  -8.597 -12.666  1.00  0.460          C  
ATOM   5755  C   ALA A 371      -9.846  -9.329 -12.816  1.00  0.520          C  
ATOM   5756  O   ALA A 371     -10.856  -8.722 -13.189  1.00  0.540          O  
ATOM   5757  CB  ALA A 371      -7.666  -8.854 -13.882  1.00  0.650          C  
ATOM   5758  H   ALA A 371      -6.895  -9.436 -11.571  1.00  0.560          H  
ATOM   5759  HA  ALA A 371      -8.732  -7.535 -12.572  1.00  0.550          H  
ATOM   5760 1HB  ALA A 371      -8.196  -8.524 -14.732  1.00  0.780          H  
ATOM   5761 2HB  ALA A 371      -6.726  -8.329 -13.806  1.00  0.780          H  
ATOM   5762 3HB  ALA A 371      -7.469  -9.924 -13.963  1.00  0.780          H  
ATOM   5763  N   LYS A 372      -9.866 -10.633 -12.501  1.00  0.560          N  
ATOM   5764  CA  LYS A 372     -11.111 -11.381 -12.605  1.00  0.650          C  
ATOM   5765  C   LYS A 372     -12.128 -10.945 -11.556  1.00  0.680          C  
ATOM   5766  O   LYS A 372     -13.294 -10.712 -11.881  1.00  0.710          O  
ATOM   5767  CB  LYS A 372     -10.853 -12.881 -12.512  1.00  0.870          C  
ATOM   5768  CG  LYS A 372     -10.167 -13.460 -13.743  1.00  0.870          C  
ATOM   5769  CD  LYS A 372      -9.912 -14.952 -13.601  1.00  0.870          C  
ATOM   5770  CE  LYS A 372      -9.232 -15.517 -14.847  1.00  0.870          C  
ATOM   5771  NZ  LYS A 372      -8.930 -16.974 -14.710  1.00  0.870          N  
ATOM   5772  H   LYS A 372      -8.990 -11.111 -12.253  1.00  0.670          H  
ATOM   5773  HA  LYS A 372     -11.542 -11.178 -13.585  1.00  0.780          H  
ATOM   5774 1HB  LYS A 372     -10.214 -13.079 -11.648  1.00  1.050          H  
ATOM   5775 2HB  LYS A 372     -11.793 -13.408 -12.358  1.00  1.050          H  
ATOM   5776 1HG  LYS A 372     -10.795 -13.283 -14.617  1.00  1.050          H  
ATOM   5777 2HG  LYS A 372      -9.216 -12.949 -13.897  1.00  1.050          H  
ATOM   5778 1HD  LYS A 372      -9.260 -15.121 -12.740  1.00  1.050          H  
ATOM   5779 2HD  LYS A 372     -10.852 -15.475 -13.435  1.00  1.050          H  
ATOM   5780 1HE  LYS A 372      -9.877 -15.369 -15.711  1.00  1.050          H  
ATOM   5781 2HE  LYS A 372      -8.305 -14.981 -15.012  1.00  1.050          H  
ATOM   5782 1HZ  LYS A 372      -8.466 -17.303 -15.552  1.00  1.050          H  
ATOM   5783 2HZ  LYS A 372      -8.320 -17.127 -13.910  1.00  1.050          H  
ATOM   5784 3HZ  LYS A 372      -9.786 -17.486 -14.575  1.00  1.050          H  
ATOM   5785  N   LYS A 373     -11.684 -10.743 -10.311  1.00  0.700          N  
ATOM   5786  CA  LYS A 373     -12.582 -10.337  -9.225  1.00  0.770          C  
ATOM   5787  C   LYS A 373     -13.286  -9.027  -9.546  1.00  0.720          C  
ATOM   5788  O   LYS A 373     -14.464  -8.844  -9.234  1.00  0.760          O  
ATOM   5789  CB  LYS A 373     -11.808 -10.198  -7.909  1.00  1.050          C  
ATOM   5790  CG  LYS A 373     -11.357 -11.523  -7.280  1.00  1.050          C  
ATOM   5791  CD  LYS A 373     -10.512 -11.290  -6.019  1.00  1.050          C  
ATOM   5792  CE  LYS A 373     -10.024 -12.613  -5.416  1.00  1.050          C  
ATOM   5793  NZ  LYS A 373      -9.145 -12.405  -4.210  1.00  1.050          N  
ATOM   5794  H   LYS A 373     -10.700 -10.934 -10.099  1.00  0.840          H  
ATOM   5795  HA  LYS A 373     -13.343 -11.106  -9.104  1.00  0.920          H  
ATOM   5796 1HB  LYS A 373     -10.914  -9.598  -8.090  1.00  1.260          H  
ATOM   5797 2HB  LYS A 373     -12.419  -9.662  -7.185  1.00  1.260          H  
ATOM   5798 1HG  LYS A 373     -12.244 -12.096  -7.003  1.00  1.260          H  
ATOM   5799 2HG  LYS A 373     -10.795 -12.105  -7.997  1.00  1.260          H  
ATOM   5800 1HD  LYS A 373      -9.646 -10.680  -6.279  1.00  1.260          H  
ATOM   5801 2HD  LYS A 373     -11.104 -10.756  -5.277  1.00  1.260          H  
ATOM   5802 1HE  LYS A 373     -10.888 -13.206  -5.123  1.00  1.260          H  
ATOM   5803 2HE  LYS A 373      -9.459 -13.161  -6.173  1.00  1.260          H  
ATOM   5804 1HZ  LYS A 373      -8.852 -13.303  -3.850  1.00  1.260          H  
ATOM   5805 2HZ  LYS A 373      -8.322 -11.870  -4.464  1.00  1.260          H  
ATOM   5806 3HZ  LYS A 373      -9.656 -11.909  -3.493  1.00  1.260          H  
ATOM   5807  N   LEU A 374     -12.568  -8.130 -10.210  1.00  0.640          N  
ATOM   5808  CA  LEU A 374     -13.082  -6.827 -10.591  1.00  0.610          C  
ATOM   5809  C   LEU A 374     -13.839  -6.804 -11.928  1.00  0.590          C  
ATOM   5810  O   LEU A 374     -14.281  -5.738 -12.363  1.00  0.620          O  
ATOM   5811  CB  LEU A 374     -11.925  -5.840 -10.636  1.00  0.870          C  
ATOM   5812  CG  LEU A 374     -11.204  -5.539  -9.306  1.00  0.870          C  
ATOM   5813  CD1 LEU A 374     -10.011  -4.701  -9.612  1.00  0.870          C  
ATOM   5814  CD2 LEU A 374     -12.124  -4.786  -8.341  1.00  0.870          C  
ATOM   5815  H   LEU A 374     -11.580  -8.346 -10.392  1.00  0.770          H  
ATOM   5816  HA  LEU A 374     -13.788  -6.519  -9.827  1.00  0.730          H  
ATOM   5817 1HB  LEU A 374     -11.176  -6.266 -11.291  1.00  1.040          H  
ATOM   5818 2HB  LEU A 374     -12.280  -4.904 -11.061  1.00  1.040          H  
ATOM   5819  HG  LEU A 374     -10.869  -6.471  -8.851  1.00  1.040          H  
ATOM   5820 1HD1 LEU A 374      -9.470  -4.485  -8.691  1.00  1.040          H  
ATOM   5821 2HD1 LEU A 374      -9.372  -5.246 -10.296  1.00  1.040          H  
ATOM   5822 3HD1 LEU A 374     -10.339  -3.771 -10.073  1.00  1.040          H  
ATOM   5823 1HD2 LEU A 374     -11.582  -4.572  -7.422  1.00  1.040          H  
ATOM   5824 2HD2 LEU A 374     -12.443  -3.845  -8.798  1.00  1.040          H  
ATOM   5825 3HD2 LEU A 374     -12.996  -5.383  -8.099  1.00  1.040          H  
ATOM   5826  N   GLY A 375     -13.984  -7.958 -12.591  1.00  0.590          N  
ATOM   5827  CA  GLY A 375     -14.713  -8.039 -13.854  1.00  0.610          C  
ATOM   5828  C   GLY A 375     -13.976  -7.626 -15.137  1.00  0.580          C  
ATOM   5829  O   GLY A 375     -14.631  -7.280 -16.125  1.00  0.610          O  
ATOM   5830  H   GLY A 375     -13.615  -8.826 -12.198  1.00  0.710          H  
ATOM   5831 1HA  GLY A 375     -15.052  -9.069 -13.970  1.00  0.730          H  
ATOM   5832 2HA  GLY A 375     -15.617  -7.440 -13.763  1.00  0.730          H  
ATOM   5833  N   PHE A 376     -12.645  -7.635 -15.154  1.00  0.530          N  
ATOM   5834  CA  PHE A 376     -11.935  -7.236 -16.366  1.00  0.510          C  
ATOM   5835  C   PHE A 376     -11.762  -8.418 -17.328  1.00  0.490          C  
ATOM   5836  O   PHE A 376     -11.431  -9.540 -16.929  1.00  0.490          O  
ATOM   5837  CB  PHE A 376     -10.552  -6.675 -16.037  1.00  0.720          C  
ATOM   5838  CG  PHE A 376     -10.488  -5.365 -15.399  1.00  0.720          C  
ATOM   5839  CD1 PHE A 376     -10.581  -5.235 -14.042  1.00  0.720          C  
ATOM   5840  CD2 PHE A 376     -10.275  -4.234 -16.173  1.00  0.720          C  
ATOM   5841  CE1 PHE A 376     -10.489  -3.990 -13.459  1.00  0.720          C  
ATOM   5842  CE2 PHE A 376     -10.178  -2.998 -15.593  1.00  0.720          C  
ATOM   5843  CZ  PHE A 376     -10.290  -2.879 -14.242  1.00  0.720          C  
ATOM   5844  H   PHE A 376     -12.111  -7.941 -14.338  1.00  0.640          H  
ATOM   5845  HA  PHE A 376     -12.516  -6.462 -16.867  1.00  0.610          H  
ATOM   5846 1HB  PHE A 376     -10.018  -7.379 -15.424  1.00  0.870          H  
ATOM   5847 2HB  PHE A 376     -10.030  -6.561 -16.955  1.00  0.870          H  
ATOM   5848  HD1 PHE A 376     -10.733  -6.124 -13.441  1.00  0.870          H  
ATOM   5849  HD2 PHE A 376     -10.182  -4.331 -17.255  1.00  0.870          H  
ATOM   5850  HE1 PHE A 376     -10.568  -3.874 -12.387  1.00  0.870          H  
ATOM   5851  HE2 PHE A 376     -10.014  -2.104 -16.198  1.00  0.870          H  
ATOM   5852  HZ  PHE A 376     -10.217  -1.895 -13.792  1.00  0.870          H  
ATOM   5853  N   ASP A 377     -11.909  -8.165 -18.625  1.00  0.490          N  
ATOM   5854  CA  ASP A 377     -11.727  -9.231 -19.614  1.00  0.500          C  
ATOM   5855  C   ASP A 377     -10.228  -9.370 -19.860  1.00  0.500          C  
ATOM   5856  O   ASP A 377      -9.652  -8.698 -20.719  1.00  0.490          O  
ATOM   5857  CB  ASP A 377     -12.475  -8.898 -20.908  1.00  0.700          C  
ATOM   5858  CG  ASP A 377     -12.536 -10.058 -21.904  1.00  0.700          C  
ATOM   5859  OD1 ASP A 377     -12.051 -11.123 -21.597  1.00  0.700          O  
ATOM   5860  OD2 ASP A 377     -13.126  -9.875 -22.967  1.00  0.700          O  
ATOM   5861  H   ASP A 377     -12.180  -7.240 -18.926  1.00  0.590          H  
ATOM   5862  HA  ASP A 377     -12.108 -10.170 -19.208  1.00  0.600          H  
ATOM   5863 1HB  ASP A 377     -13.492  -8.591 -20.664  1.00  0.840          H  
ATOM   5864 2HB  ASP A 377     -11.985  -8.050 -21.399  1.00  0.840          H  
ATOM   5865  N   VAL A 378      -9.582 -10.155 -19.007  1.00  0.510          N  
ATOM   5866  CA  VAL A 378      -8.127 -10.242 -18.975  1.00  0.500          C  
ATOM   5867  C   VAL A 378      -7.450 -11.557 -19.314  1.00  0.510          C  
ATOM   5868  O   VAL A 378      -7.784 -12.623 -18.794  1.00  0.530          O  
ATOM   5869  CB  VAL A 378      -7.684  -9.731 -17.599  1.00  0.700          C  
ATOM   5870  CG1 VAL A 378      -6.248  -9.887 -17.335  1.00  0.700          C  
ATOM   5871  CG2 VAL A 378      -7.948  -8.296 -17.620  1.00  0.700          C  
ATOM   5872  H   VAL A 378     -10.151 -10.652 -18.316  1.00  0.610          H  
ATOM   5873  HA  VAL A 378      -7.767  -9.523 -19.702  1.00  0.600          H  
ATOM   5874  HB  VAL A 378      -8.245 -10.236 -16.814  1.00  0.840          H  
ATOM   5875 1HG1 VAL A 378      -6.067  -9.451 -16.374  1.00  0.840          H  
ATOM   5876 2HG1 VAL A 378      -5.965 -10.945 -17.319  1.00  0.840          H  
ATOM   5877 3HG1 VAL A 378      -5.669  -9.375 -18.086  1.00  0.840          H  
ATOM   5878 1HG2 VAL A 378      -7.667  -7.825 -16.700  1.00  0.840          H  
ATOM   5879 2HG2 VAL A 378      -7.378  -7.872 -18.433  1.00  0.840          H  
ATOM   5880 3HG2 VAL A 378      -8.964  -8.153 -17.803  1.00  0.840          H  
ATOM   5881  N   GLY A 379      -6.486 -11.440 -20.230  1.00  0.500          N  
ATOM   5882  CA  GLY A 379      -5.655 -12.536 -20.694  1.00  0.510          C  
ATOM   5883  C   GLY A 379      -4.313 -12.512 -19.967  1.00  0.480          C  
ATOM   5884  O   GLY A 379      -3.945 -11.511 -19.335  1.00  0.480          O  
ATOM   5885  H   GLY A 379      -6.292 -10.497 -20.565  1.00  0.600          H  
ATOM   5886 1HA  GLY A 379      -6.159 -13.484 -20.515  1.00  0.610          H  
ATOM   5887 2HA  GLY A 379      -5.496 -12.446 -21.768  1.00  0.610          H  
ATOM   5888  N   ILE A 380      -3.556 -13.602 -20.082  1.00  0.470          N  
ATOM   5889  CA  ILE A 380      -2.235 -13.666 -19.464  1.00  0.450          C  
ATOM   5890  C   ILE A 380      -1.143 -14.230 -20.366  1.00  0.490          C  
ATOM   5891  O   ILE A 380      -1.418 -14.894 -21.368  1.00  0.660          O  
ATOM   5892  CB  ILE A 380      -2.256 -14.487 -18.171  1.00  0.640          C  
ATOM   5893  CG1 ILE A 380      -2.683 -15.948 -18.496  1.00  0.640          C  
ATOM   5894  CG2 ILE A 380      -3.187 -13.807 -17.130  1.00  0.640          C  
ATOM   5895  CD1 ILE A 380      -2.507 -16.914 -17.370  1.00  0.640          C  
ATOM   5896  H   ILE A 380      -3.895 -14.383 -20.629  1.00  0.560          H  
ATOM   5897  HA  ILE A 380      -1.938 -12.651 -19.205  1.00  0.540          H  
ATOM   5898  HB  ILE A 380      -1.248 -14.524 -17.767  1.00  0.770          H  
ATOM   5899 1HG1 ILE A 380      -3.734 -15.949 -18.777  1.00  0.770          H  
ATOM   5900 2HG1 ILE A 380      -2.099 -16.320 -19.333  1.00  0.770          H  
ATOM   5901 1HG2 ILE A 380      -3.182 -14.362 -16.210  1.00  0.770          H  
ATOM   5902 2HG2 ILE A 380      -2.828 -12.794 -16.942  1.00  0.770          H  
ATOM   5903 3HG2 ILE A 380      -4.205 -13.763 -17.502  1.00  0.770          H  
ATOM   5904 1HD1 ILE A 380      -2.832 -17.902 -17.692  1.00  0.770          H  
ATOM   5905 2HD1 ILE A 380      -1.458 -16.958 -17.086  1.00  0.770          H  
ATOM   5906 3HD1 ILE A 380      -3.100 -16.615 -16.516  1.00  0.770          H  
ATOM   5907  N   SER A 381       0.098 -14.024 -19.937  1.00  0.410          N  
ATOM   5908  CA  SER A 381       1.268 -14.625 -20.580  1.00  0.450          C  
ATOM   5909  C   SER A 381       2.391 -14.873 -19.585  1.00  0.450          C  
ATOM   5910  O   SER A 381       2.753 -13.978 -18.822  1.00  0.470          O  
ATOM   5911  CB  SER A 381       1.782 -13.736 -21.670  1.00  0.610          C  
ATOM   5912  OG  SER A 381       2.932 -14.277 -22.253  1.00  0.610          O  
ATOM   5913  H   SER A 381       0.205 -13.407 -19.128  1.00  0.490          H  
ATOM   5914  HA  SER A 381       0.971 -15.582 -21.012  1.00  0.540          H  
ATOM   5915 1HB  SER A 381       1.011 -13.622 -22.411  1.00  0.740          H  
ATOM   5916 2HB  SER A 381       2.004 -12.756 -21.263  1.00  0.740          H  
ATOM   5917  HG  SER A 381       3.344 -13.548 -22.782  1.00  0.740          H  
ATOM   5918  N   VAL A 382       2.942 -16.098 -19.569  1.00  0.500          N  
ATOM   5919  CA  VAL A 382       4.036 -16.431 -18.643  1.00  0.530          C  
ATOM   5920  C   VAL A 382       5.277 -17.005 -19.347  1.00  0.500          C  
ATOM   5921  O   VAL A 382       5.161 -17.904 -20.185  1.00  0.550          O  
ATOM   5922  CB  VAL A 382       3.550 -17.466 -17.586  1.00  0.730          C  
ATOM   5923  CG1 VAL A 382       4.698 -17.813 -16.590  1.00  0.730          C  
ATOM   5924  CG2 VAL A 382       2.341 -16.920 -16.835  1.00  0.730          C  
ATOM   5925  H   VAL A 382       2.579 -16.807 -20.196  1.00  0.600          H  
ATOM   5926  HA  VAL A 382       4.338 -15.521 -18.127  1.00  0.640          H  
ATOM   5927  HB  VAL A 382       3.274 -18.387 -18.095  1.00  0.880          H  
ATOM   5928 1HG1 VAL A 382       4.339 -18.547 -15.869  1.00  0.880          H  
ATOM   5929 2HG1 VAL A 382       5.554 -18.231 -17.115  1.00  0.880          H  
ATOM   5930 3HG1 VAL A 382       5.005 -16.906 -16.062  1.00  0.880          H  
ATOM   5931 1HG2 VAL A 382       1.995 -17.650 -16.101  1.00  0.880          H  
ATOM   5932 2HG2 VAL A 382       2.641 -16.033 -16.339  1.00  0.880          H  
ATOM   5933 3HG2 VAL A 382       1.531 -16.701 -17.526  1.00  0.880          H  
ATOM   5934  N   VAL A 383       6.454 -16.469 -19.013  1.00  0.470          N  
ATOM   5935  CA  VAL A 383       7.743 -16.952 -19.522  1.00  0.470          C  
ATOM   5936  C   VAL A 383       8.717 -17.288 -18.389  1.00  0.500          C  
ATOM   5937  O   VAL A 383       8.923 -16.503 -17.462  1.00  0.540          O  
ATOM   5938  CB  VAL A 383       8.405 -15.938 -20.486  1.00  0.660          C  
ATOM   5939  CG1 VAL A 383       9.805 -16.415 -20.937  1.00  0.660          C  
ATOM   5940  CG2 VAL A 383       7.521 -15.776 -21.730  1.00  0.660          C  
ATOM   5941  H   VAL A 383       6.440 -15.691 -18.343  1.00  0.560          H  
ATOM   5942  HA  VAL A 383       7.561 -17.866 -20.087  1.00  0.560          H  
ATOM   5943  HB  VAL A 383       8.528 -14.996 -19.972  1.00  0.790          H  
ATOM   5944 1HG1 VAL A 383      10.233 -15.672 -21.613  1.00  0.790          H  
ATOM   5945 2HG1 VAL A 383      10.466 -16.527 -20.080  1.00  0.790          H  
ATOM   5946 3HG1 VAL A 383       9.719 -17.369 -21.459  1.00  0.790          H  
ATOM   5947 1HG2 VAL A 383       7.977 -15.059 -22.408  1.00  0.790          H  
ATOM   5948 2HG2 VAL A 383       7.416 -16.735 -22.236  1.00  0.790          H  
ATOM   5949 3HG2 VAL A 383       6.546 -15.423 -21.431  1.00  0.790          H  
ATOM   5950  N   ASP A 384       9.308 -18.477 -18.471  1.00  0.520          N  
ATOM   5951  CA  ASP A 384      10.292 -18.968 -17.504  1.00  0.560          C  
ATOM   5952  C   ASP A 384      11.584 -19.241 -18.287  1.00  0.600          C  
ATOM   5953  O   ASP A 384      11.607 -20.097 -19.177  1.00  0.690          O  
ATOM   5954  CB  ASP A 384       9.727 -20.187 -16.751  1.00  0.770          C  
ATOM   5955  CG  ASP A 384      10.620 -20.748 -15.605  1.00  0.770          C  
ATOM   5956  OD1 ASP A 384      11.839 -20.761 -15.726  1.00  0.770          O  
ATOM   5957  OD2 ASP A 384      10.048 -21.141 -14.585  1.00  0.770          O  
ATOM   5958  H   ASP A 384       9.077 -19.070 -19.257  1.00  0.620          H  
ATOM   5959  HA  ASP A 384      10.505 -18.188 -16.775  1.00  0.670          H  
ATOM   5960 1HB  ASP A 384       8.759 -19.920 -16.326  1.00  0.920          H  
ATOM   5961 2HB  ASP A 384       9.549 -20.992 -17.466  1.00  0.920          H  
ATOM   5962  N   ASP A 385      12.604 -18.402 -18.054  1.00  0.560          N  
ATOM   5963  CA  ASP A 385      13.863 -18.414 -18.819  1.00  0.600          C  
ATOM   5964  C   ASP A 385      15.047 -17.940 -17.964  1.00  0.610          C  
ATOM   5965  O   ASP A 385      14.895 -17.630 -16.782  1.00  0.640          O  
ATOM   5966  CB  ASP A 385      13.698 -17.512 -20.073  1.00  0.820          C  
ATOM   5967  CG  ASP A 385      14.640 -17.798 -21.304  1.00  0.820          C  
ATOM   5968  OD1 ASP A 385      15.724 -18.351 -21.138  1.00  0.820          O  
ATOM   5969  OD2 ASP A 385      14.299 -17.405 -22.406  1.00  0.820          O  
ATOM   5970  H   ASP A 385      12.503 -17.750 -17.268  1.00  0.670          H  
ATOM   5971  HA  ASP A 385      14.062 -19.436 -19.141  1.00  0.720          H  
ATOM   5972 1HB  ASP A 385      12.670 -17.579 -20.418  1.00  0.990          H  
ATOM   5973 2HB  ASP A 385      13.867 -16.478 -19.781  1.00  0.990          H  
ATOM   5974  N   ASN A 386      16.230 -17.905 -18.549  1.00  0.640          N  
ATOM   5975  CA  ASN A 386      17.418 -17.449 -17.839  1.00  0.660          C  
ATOM   5976  C   ASN A 386      17.529 -15.938 -18.011  1.00  0.680          C  
ATOM   5977  O   ASN A 386      16.974 -15.388 -18.960  1.00  0.780          O  
ATOM   5978  CB  ASN A 386      18.643 -18.156 -18.374  1.00  0.920          C  
ATOM   5979  CG  ASN A 386      18.599 -19.649 -18.133  1.00  0.920          C  
ATOM   5980  OD1 ASN A 386      18.190 -20.137 -17.071  1.00  0.920          O  
ATOM   5981  ND2 ASN A 386      19.015 -20.392 -19.124  1.00  0.920          N  
ATOM   5982  H   ASN A 386      16.296 -18.196 -19.524  1.00  0.770          H  
ATOM   5983  HA  ASN A 386      17.315 -17.660 -16.774  1.00  0.790          H  
ATOM   5984 1HB  ASN A 386      18.734 -17.968 -19.444  1.00  1.100          H  
ATOM   5985 2HB  ASN A 386      19.532 -17.745 -17.895  1.00  1.100          H  
ATOM   5986 1HD2 ASN A 386      19.013 -21.388 -19.040  1.00  1.100          H  
ATOM   5987 2HD2 ASN A 386      19.340 -19.959 -19.963  1.00  1.100          H  
ATOM   5988  N   ASP A 387      18.216 -15.255 -17.098  1.00  0.630          N  
ATOM   5989  CA  ASP A 387      18.401 -13.805 -17.258  1.00  0.700          C  
ATOM   5990  C   ASP A 387      19.417 -13.497 -18.341  1.00  0.690          C  
ATOM   5991  O   ASP A 387      19.246 -12.584 -19.150  1.00  0.940          O  
ATOM   5992  CB  ASP A 387      18.789 -13.164 -15.928  1.00  0.950          C  
ATOM   5993  CG  ASP A 387      19.980 -13.805 -15.289  1.00  0.950          C  
ATOM   5994  OD1 ASP A 387      20.370 -14.854 -15.740  1.00  0.950          O  
ATOM   5995  OD2 ASP A 387      20.492 -13.303 -14.318  1.00  0.950          O  
ATOM   5996  H   ASP A 387      18.647 -15.770 -16.315  1.00  0.760          H  
ATOM   5997  HA  ASP A 387      17.461 -13.373 -17.573  1.00  0.840          H  
ATOM   5998 1HB  ASP A 387      19.000 -12.104 -16.081  1.00  1.140          H  
ATOM   5999 2HB  ASP A 387      17.958 -13.234 -15.247  1.00  1.140          H  
ATOM   6000  N   ARG A 388      20.441 -14.315 -18.369  1.00  0.620          N  
ATOM   6001  CA  ARG A 388      21.525 -14.228 -19.322  1.00  0.650          C  
ATOM   6002  C   ARG A 388      21.550 -15.504 -20.177  1.00  0.620          C  
ATOM   6003  O   ARG A 388      20.986 -16.515 -19.764  1.00  0.600          O  
ATOM   6004  CB  ARG A 388      22.834 -13.978 -18.599  1.00  0.900          C  
ATOM   6005  CG  ARG A 388      22.924 -12.603 -18.016  1.00  0.900          C  
ATOM   6006  CD  ARG A 388      24.244 -12.295 -17.417  1.00  0.900          C  
ATOM   6007  NE  ARG A 388      24.501 -12.948 -16.146  1.00  0.900          N  
ATOM   6008  CZ  ARG A 388      24.151 -12.447 -14.948  1.00  0.900          C  
ATOM   6009  NH1 ARG A 388      23.492 -11.305 -14.832  1.00  0.900          N  
ATOM   6010  NH2 ARG A 388      24.502 -13.130 -13.895  1.00  0.900          N  
ATOM   6011  H   ARG A 388      20.457 -14.987 -17.600  1.00  0.740          H  
ATOM   6012  HA  ARG A 388      21.325 -13.358 -19.930  1.00  0.780          H  
ATOM   6013 1HB  ARG A 388      22.918 -14.663 -17.785  1.00  1.080          H  
ATOM   6014 2HB  ARG A 388      23.679 -14.126 -19.247  1.00  1.080          H  
ATOM   6015 1HG  ARG A 388      22.759 -11.895 -18.818  1.00  1.080          H  
ATOM   6016 2HG  ARG A 388      22.155 -12.473 -17.256  1.00  1.080          H  
ATOM   6017 1HD  ARG A 388      25.029 -12.593 -18.106  1.00  1.080          H  
ATOM   6018 2HD  ARG A 388      24.301 -11.235 -17.268  1.00  1.080          H  
ATOM   6019  HE  ARG A 388      25.031 -13.836 -16.123  1.00  1.080          H  
ATOM   6020 1HH1 ARG A 388      23.221 -10.784 -15.656  1.00  1.080          H  
ATOM   6021 2HH1 ARG A 388      23.256 -10.952 -13.919  1.00  1.080          H  
ATOM   6022 1HH2 ARG A 388      25.017 -14.005 -14.064  1.00  1.080          H  
ATOM   6023 2HH2 ARG A 388      24.276 -12.813 -12.966  1.00  1.080          H  
ATOM   6024  N   PRO A 389      22.084 -15.476 -21.411  1.00  0.660          N  
ATOM   6025  CA  PRO A 389      22.203 -16.598 -22.328  1.00  0.700          C  
ATOM   6026  C   PRO A 389      22.946 -17.810 -21.807  1.00  0.710          C  
ATOM   6027  O   PRO A 389      23.955 -17.682 -21.104  1.00  0.700          O  
ATOM   6028  CB  PRO A 389      22.938 -15.997 -23.499  1.00  1.050          C  
ATOM   6029  CG  PRO A 389      22.683 -14.530 -23.438  1.00  1.050          C  
ATOM   6030  CD  PRO A 389      22.619 -14.216 -21.974  1.00  1.050          C  
ATOM   6031  HA  PRO A 389      21.174 -16.900 -22.637  1.00  0.840          H  
ATOM   6032 1HB  PRO A 389      24.000 -16.233 -23.377  1.00  1.260          H  
ATOM   6033 2HB  PRO A 389      22.593 -16.466 -24.428  1.00  1.260          H  
ATOM   6034 1HG  PRO A 389      23.480 -13.975 -23.944  1.00  1.260          H  
ATOM   6035 2HG  PRO A 389      21.754 -14.287 -23.974  1.00  1.260          H  
ATOM   6036 1HD  PRO A 389      23.614 -13.957 -21.579  1.00  1.260          H  
ATOM   6037 2HD  PRO A 389      21.922 -13.412 -21.891  1.00  1.260          H  
ATOM   6038  N   GLU A 390      22.501 -18.978 -22.232  1.00  0.790          N  
ATOM   6039  CA  GLU A 390      23.057 -20.282 -21.891  1.00  0.880          C  
ATOM   6040  C   GLU A 390      24.533 -20.522 -22.240  1.00  0.890          C  
ATOM   6041  O   GLU A 390      25.111 -21.509 -21.800  1.00  1.090          O  
ATOM   6042  CB  GLU A 390      22.205 -21.361 -22.569  1.00  1.200          C  
ATOM   6043  CG  GLU A 390      22.238 -21.344 -24.122  1.00  1.200          C  
ATOM   6044  CD  GLU A 390      21.225 -20.397 -24.762  1.00  1.200          C  
ATOM   6045  OE1 GLU A 390      20.744 -19.507 -24.088  1.00  1.200          O  
ATOM   6046  OE2 GLU A 390      20.949 -20.558 -25.920  1.00  1.200          O  
ATOM   6047  H   GLU A 390      21.672 -18.978 -22.832  1.00  0.950          H  
ATOM   6048  HA  GLU A 390      22.956 -20.398 -20.810  1.00  1.060          H  
ATOM   6049 1HB  GLU A 390      22.535 -22.346 -22.239  1.00  1.440          H  
ATOM   6050 2HB  GLU A 390      21.168 -21.246 -22.257  1.00  1.440          H  
ATOM   6051 1HG  GLU A 390      23.231 -21.067 -24.463  1.00  1.440          H  
ATOM   6052 2HG  GLU A 390      22.042 -22.356 -24.474  1.00  1.440          H  
ATOM   6053  N   PHE A 391      25.159 -19.620 -22.999  1.00  0.830          N  
ATOM   6054  CA  PHE A 391      26.574 -19.767 -23.346  1.00  0.950          C  
ATOM   6055  C   PHE A 391      27.490 -19.115 -22.323  1.00  1.080          C  
ATOM   6056  O   PHE A 391      28.717 -19.180 -22.439  1.00  1.240          O  
ATOM   6057  CB  PHE A 391      26.869 -19.230 -24.734  1.00  1.280          C  
ATOM   6058  CG  PHE A 391      26.449 -17.862 -24.977  1.00  1.280          C  
ATOM   6059  CD1 PHE A 391      27.170 -16.798 -24.531  1.00  1.280          C  
ATOM   6060  CD2 PHE A 391      25.331 -17.641 -25.701  1.00  1.280          C  
ATOM   6061  CE1 PHE A 391      26.781 -15.519 -24.796  1.00  1.280          C  
ATOM   6062  CE2 PHE A 391      24.938 -16.400 -25.976  1.00  1.280          C  
ATOM   6063  CZ  PHE A 391      25.656 -15.317 -25.529  1.00  1.280          C  
ATOM   6064  H   PHE A 391      24.639 -18.827 -23.348  1.00  1.000          H  
ATOM   6065  HA  PHE A 391      26.805 -20.835 -23.357  1.00  1.140          H  
ATOM   6066 1HB  PHE A 391      27.932 -19.308 -24.943  1.00  1.540          H  
ATOM   6067 2HB  PHE A 391      26.358 -19.839 -25.449  1.00  1.540          H  
ATOM   6068  HD1 PHE A 391      28.057 -16.983 -23.963  1.00  1.540          H  
ATOM   6069  HD2 PHE A 391      24.746 -18.493 -26.076  1.00  1.540          H  
ATOM   6070  HE1 PHE A 391      27.369 -14.678 -24.432  1.00  1.540          H  
ATOM   6071  HE2 PHE A 391      24.037 -16.268 -26.549  1.00  1.540          H  
ATOM   6072  HZ  PHE A 391      25.323 -14.319 -25.763  1.00  1.540          H  
ATOM   6073  N   MET A 392      26.880 -18.490 -21.330  1.00  1.100          N  
ATOM   6074  CA  MET A 392      27.544 -17.822 -20.233  1.00  1.330          C  
ATOM   6075  C   MET A 392      27.873 -18.919 -19.222  1.00  1.490          C  
ATOM   6076  O   MET A 392      27.566 -20.089 -19.458  1.00  1.480          O  
ATOM   6077  CB  MET A 392      26.632 -16.718 -19.676  1.00  1.770          C  
ATOM   6078  CG  MET A 392      26.286 -15.601 -20.684  1.00  1.770          C  
ATOM   6079  SD  MET A 392      27.686 -14.595 -21.203  1.00  1.770          S  
ATOM   6080  CE  MET A 392      27.944 -13.596 -19.739  1.00  1.770          C  
ATOM   6081  H   MET A 392      25.857 -18.469 -21.325  1.00  1.320          H  
ATOM   6082  HA  MET A 392      28.482 -17.384 -20.585  1.00  1.600          H  
ATOM   6083 1HB  MET A 392      25.686 -17.169 -19.378  1.00  2.120          H  
ATOM   6084 2HB  MET A 392      27.049 -16.268 -18.790  1.00  2.120          H  
ATOM   6085 1HG  MET A 392      25.851 -16.050 -21.575  1.00  2.120          H  
ATOM   6086 2HG  MET A 392      25.544 -14.947 -20.249  1.00  2.120          H  
ATOM   6087 1HE  MET A 392      28.756 -12.894 -19.915  1.00  2.120          H  
ATOM   6088 2HE  MET A 392      27.037 -13.045 -19.515  1.00  2.120          H  
ATOM   6089 3HE  MET A 392      28.196 -14.227 -18.891  1.00  2.120          H  
ATOM   6090  N   GLY A 393      28.474 -18.570 -18.102  1.00  1.940          N  
ATOM   6091  CA  GLY A 393      29.046 -17.658 -17.134  1.00  2.270          C  
ATOM   6092  C   GLY A 393      27.966 -17.639 -16.069  1.00  1.820          C  
ATOM   6093  O   GLY A 393      26.917 -18.233 -16.273  1.00  2.130          O  
ATOM   6094  H   GLY A 393      28.377 -17.692 -18.590  1.00  2.330          H  
ATOM   6095 1HA  GLY A 393      29.986 -18.038 -16.739  1.00  2.720          H  
ATOM   6096 2HA  GLY A 393      29.200 -16.670 -17.562  1.00  2.720          H  
ATOM   6097  N   SER A 394      28.193 -17.045 -14.921  1.00  1.400          N  
ATOM   6098  CA  SER A 394      27.123 -17.119 -13.931  1.00  1.060          C  
ATOM   6099  C   SER A 394      25.835 -16.469 -14.438  1.00  1.060          C  
ATOM   6100  O   SER A 394      25.878 -15.377 -15.030  1.00  1.650          O  
ATOM   6101  CB  SER A 394      27.548 -16.478 -12.629  1.00  1.620          C  
ATOM   6102  OG  SER A 394      26.485 -16.473 -11.718  1.00  1.620          O  
ATOM   6103  H   SER A 394      29.057 -16.559 -14.728  1.00  1.680          H  
ATOM   6104  HA  SER A 394      26.910 -18.171 -13.735  1.00  1.270          H  
ATOM   6105 1HB  SER A 394      28.387 -17.031 -12.210  1.00  1.940          H  
ATOM   6106 2HB  SER A 394      27.882 -15.458 -12.812  1.00  1.940          H  
ATOM   6107  HG  SER A 394      26.860 -16.203 -10.876  1.00  1.940          H  
ATOM   6108  N   TYR A 395      24.698 -17.124 -14.175  1.00  0.770          N  
ATOM   6109  CA  TYR A 395      23.369 -16.626 -14.534  1.00  0.720          C  
ATOM   6110  C   TYR A 395      22.296 -17.162 -13.586  1.00  0.840          C  
ATOM   6111  O   TYR A 395      22.535 -18.102 -12.819  1.00  1.000          O  
ATOM   6112  CB  TYR A 395      23.022 -16.888 -16.018  1.00  1.030          C  
ATOM   6113  CG  TYR A 395      22.962 -18.314 -16.543  1.00  1.030          C  
ATOM   6114  CD1 TYR A 395      21.833 -19.096 -16.368  1.00  1.030          C  
ATOM   6115  CD2 TYR A 395      24.017 -18.799 -17.295  1.00  1.030          C  
ATOM   6116  CE1 TYR A 395      21.785 -20.363 -16.912  1.00  1.030          C  
ATOM   6117  CE2 TYR A 395      23.969 -20.060 -17.850  1.00  1.030          C  
ATOM   6118  CZ  TYR A 395      22.856 -20.845 -17.657  1.00  1.030          C  
ATOM   6119  OH  TYR A 395      22.781 -22.109 -18.207  1.00  1.030          O  
ATOM   6120  H   TYR A 395      24.766 -18.009 -13.693  1.00  0.920          H  
ATOM   6121  HA  TYR A 395      23.361 -15.547 -14.412  1.00  0.860          H  
ATOM   6122 1HB  TYR A 395      22.069 -16.430 -16.239  1.00  1.230          H  
ATOM   6123 2HB  TYR A 395      23.763 -16.369 -16.617  1.00  1.230          H  
ATOM   6124  HD1 TYR A 395      20.982 -18.716 -15.799  1.00  1.230          H  
ATOM   6125  HD2 TYR A 395      24.884 -18.178 -17.458  1.00  1.230          H  
ATOM   6126  HE1 TYR A 395      20.898 -20.979 -16.765  1.00  1.230          H  
ATOM   6127  HE2 TYR A 395      24.811 -20.428 -18.446  1.00  1.230          H  
ATOM   6128  HH  TYR A 395      23.561 -22.289 -18.747  1.00  1.230          H  
ATOM   6129  N   ASP A 396      21.136 -16.509 -13.589  1.00  0.840          N  
ATOM   6130  CA  ASP A 396      19.995 -16.853 -12.735  1.00  0.970          C  
ATOM   6131  C   ASP A 396      18.849 -17.536 -13.478  1.00  0.750          C  
ATOM   6132  O   ASP A 396      18.874 -17.672 -14.705  1.00  0.720          O  
ATOM   6133  CB  ASP A 396      19.429 -15.566 -12.080  1.00  1.310          C  
ATOM   6134  CG  ASP A 396      18.635 -15.798 -10.779  1.00  1.310          C  
ATOM   6135  OD1 ASP A 396      18.673 -16.903 -10.305  1.00  1.310          O  
ATOM   6136  OD2 ASP A 396      18.033 -14.864 -10.218  1.00  1.310          O  
ATOM   6137  H   ASP A 396      21.012 -15.734 -14.260  1.00  1.010          H  
ATOM   6138  HA  ASP A 396      20.352 -17.535 -11.958  1.00  1.160          H  
ATOM   6139 1HB  ASP A 396      20.254 -14.875 -11.879  1.00  1.570          H  
ATOM   6140 2HB  ASP A 396      18.778 -15.064 -12.797  1.00  1.570          H  
ATOM   6141  N   LYS A 397      17.806 -17.884 -12.712  1.00  0.850          N  
ATOM   6142  CA  LYS A 397      16.550 -18.441 -13.224  1.00  0.800          C  
ATOM   6143  C   LYS A 397      15.432 -17.459 -12.913  1.00  0.750          C  
ATOM   6144  O   LYS A 397      15.165 -17.152 -11.752  1.00  0.940          O  
ATOM   6145  CB  LYS A 397      16.267 -19.809 -12.607  1.00  1.140          C  
ATOM   6146  CG  LYS A 397      14.958 -20.465 -13.078  1.00  1.140          C  
ATOM   6147  CD  LYS A 397      14.845 -21.885 -12.535  1.00  1.140          C  
ATOM   6148  CE  LYS A 397      13.464 -22.529 -12.780  1.00  1.140          C  
ATOM   6149  NZ  LYS A 397      13.097 -22.661 -14.236  1.00  1.140          N  
ATOM   6150  H   LYS A 397      17.926 -17.760 -11.702  1.00  1.020          H  
ATOM   6151  HA  LYS A 397      16.618 -18.546 -14.309  1.00  0.960          H  
ATOM   6152 1HB  LYS A 397      17.084 -20.485 -12.853  1.00  1.370          H  
ATOM   6153 2HB  LYS A 397      16.238 -19.716 -11.524  1.00  1.370          H  
ATOM   6154 1HG  LYS A 397      14.103 -19.880 -12.736  1.00  1.370          H  
ATOM   6155 2HG  LYS A 397      14.942 -20.486 -14.170  1.00  1.370          H  
ATOM   6156 1HD  LYS A 397      15.604 -22.508 -13.010  1.00  1.370          H  
ATOM   6157 2HD  LYS A 397      15.036 -21.873 -11.461  1.00  1.370          H  
ATOM   6158 1HE  LYS A 397      13.494 -23.526 -12.346  1.00  1.370          H  
ATOM   6159 2HE  LYS A 397      12.691 -21.948 -12.274  1.00  1.370          H  
ATOM   6160 1HZ  LYS A 397      12.200 -23.119 -14.304  1.00  1.370          H  
ATOM   6161 2HZ  LYS A 397      13.000 -21.745 -14.699  1.00  1.370          H  
ATOM   6162 3HZ  LYS A 397      13.782 -23.206 -14.722  1.00  1.370          H  
ATOM   6163  N   VAL A 398      14.788 -16.935 -13.952  1.00  0.590          N  
ATOM   6164  CA  VAL A 398      13.794 -15.890 -13.754  1.00  0.540          C  
ATOM   6165  C   VAL A 398      12.441 -16.139 -14.441  1.00  0.510          C  
ATOM   6166  O   VAL A 398      12.358 -16.568 -15.598  1.00  0.560          O  
ATOM   6167  CB  VAL A 398      14.396 -14.564 -14.229  1.00  0.780          C  
ATOM   6168  CG1 VAL A 398      13.388 -13.370 -14.070  1.00  0.780          C  
ATOM   6169  CG2 VAL A 398      15.709 -14.295 -13.493  1.00  0.780          C  
ATOM   6170  H   VAL A 398      14.990 -17.248 -14.909  1.00  0.710          H  
ATOM   6171  HA  VAL A 398      13.614 -15.812 -12.687  1.00  0.650          H  
ATOM   6172  HB  VAL A 398      14.612 -14.670 -15.216  1.00  0.930          H  
ATOM   6173 1HG1 VAL A 398      13.848 -12.461 -14.450  1.00  0.930          H  
ATOM   6174 2HG1 VAL A 398      12.478 -13.560 -14.637  1.00  0.930          H  
ATOM   6175 3HG1 VAL A 398      13.136 -13.237 -13.020  1.00  0.930          H  
ATOM   6176 1HG2 VAL A 398      16.138 -13.398 -13.870  1.00  0.930          H  
ATOM   6177 2HG2 VAL A 398      15.522 -14.199 -12.435  1.00  0.930          H  
ATOM   6178 3HG2 VAL A 398      16.411 -15.099 -13.659  1.00  0.930          H  
ATOM   6179  N   ARG A 399      11.374 -15.896 -13.688  1.00  0.520          N  
ATOM   6180  CA  ARG A 399      10.013 -16.050 -14.202  1.00  0.540          C  
ATOM   6181  C   ARG A 399       9.324 -14.687 -14.295  1.00  0.520          C  
ATOM   6182  O   ARG A 399       9.463 -13.841 -13.404  1.00  0.530          O  
ATOM   6183  CB  ARG A 399       9.204 -16.996 -13.316  1.00  0.750          C  
ATOM   6184  CG  ARG A 399       7.774 -17.315 -13.755  1.00  0.750          C  
ATOM   6185  CD  ARG A 399       7.137 -18.294 -12.815  1.00  0.750          C  
ATOM   6186  NE  ARG A 399       7.771 -19.632 -12.888  1.00  0.750          N  
ATOM   6187  CZ  ARG A 399       7.578 -20.664 -12.034  1.00  0.750          C  
ATOM   6188  NH1 ARG A 399       6.765 -20.601 -10.980  1.00  0.750          N  
ATOM   6189  NH2 ARG A 399       8.246 -21.771 -12.291  1.00  0.750          N  
ATOM   6190  H   ARG A 399      11.567 -15.560 -12.738  1.00  0.620          H  
ATOM   6191  HA  ARG A 399      10.060 -16.477 -15.202  1.00  0.650          H  
ATOM   6192 1HB  ARG A 399       9.743 -17.937 -13.207  1.00  0.900          H  
ATOM   6193 2HB  ARG A 399       9.102 -16.572 -12.355  1.00  0.900          H  
ATOM   6194 1HG  ARG A 399       7.170 -16.408 -13.753  1.00  0.900          H  
ATOM   6195 2HG  ARG A 399       7.786 -17.748 -14.760  1.00  0.900          H  
ATOM   6196 1HD  ARG A 399       7.218 -17.922 -11.789  1.00  0.900          H  
ATOM   6197 2HD  ARG A 399       6.089 -18.403 -13.077  1.00  0.900          H  
ATOM   6198  HE  ARG A 399       8.436 -19.832 -13.660  1.00  0.900          H  
ATOM   6199 1HH1 ARG A 399       6.234 -19.746 -10.748  1.00  0.900          H  
ATOM   6200 2HH1 ARG A 399       6.665 -21.407 -10.375  1.00  0.900          H  
ATOM   6201 1HH2 ARG A 399       8.876 -21.777 -13.116  1.00  0.900          H  
ATOM   6202 2HH2 ARG A 399       8.153 -22.580 -11.697  1.00  0.900          H  
ATOM   6203  N   PHE A 400       8.551 -14.484 -15.364  1.00  0.520          N  
ATOM   6204  CA  PHE A 400       7.803 -13.240 -15.546  1.00  0.520          C  
ATOM   6205  C   PHE A 400       6.417 -13.458 -16.153  1.00  0.500          C  
ATOM   6206  O   PHE A 400       6.238 -14.263 -17.073  1.00  0.560          O  
ATOM   6207  CB  PHE A 400       8.610 -12.270 -16.402  1.00  0.730          C  
ATOM   6208  CG  PHE A 400       7.948 -10.916 -16.710  1.00  0.730          C  
ATOM   6209  CD1 PHE A 400       7.809  -9.913 -15.775  1.00  0.730          C  
ATOM   6210  CD2 PHE A 400       7.520 -10.661 -17.950  1.00  0.730          C  
ATOM   6211  CE1 PHE A 400       7.266  -8.711 -16.079  1.00  0.730          C  
ATOM   6212  CE2 PHE A 400       6.967  -9.471 -18.275  1.00  0.730          C  
ATOM   6213  CZ  PHE A 400       6.843  -8.483 -17.339  1.00  0.730          C  
ATOM   6214  H   PHE A 400       8.518 -15.207 -16.090  1.00  0.620          H  
ATOM   6215  HA  PHE A 400       7.672 -12.792 -14.569  1.00  0.620          H  
ATOM   6216 1HB  PHE A 400       9.566 -12.090 -15.931  1.00  0.870          H  
ATOM   6217 2HB  PHE A 400       8.815 -12.757 -17.356  1.00  0.870          H  
ATOM   6218  HD1 PHE A 400       8.124 -10.096 -14.784  1.00  0.870          H  
ATOM   6219  HD2 PHE A 400       7.629 -11.428 -18.684  1.00  0.870          H  
ATOM   6220  HE1 PHE A 400       7.174  -7.944 -15.311  1.00  0.870          H  
ATOM   6221  HE2 PHE A 400       6.629  -9.310 -19.282  1.00  0.870          H  
ATOM   6222  HZ  PHE A 400       6.407  -7.526 -17.601  1.00  0.870          H  
ATOM   6223  N   LYS A 401       5.430 -12.745 -15.609  1.00  0.460          N  
ATOM   6224  CA  LYS A 401       4.061 -12.809 -16.095  1.00  0.460          C  
ATOM   6225  C   LYS A 401       3.469 -11.449 -16.434  1.00  0.460          C  
ATOM   6226  O   LYS A 401       3.692 -10.455 -15.738  1.00  0.490          O  
ATOM   6227  CB  LYS A 401       3.168 -13.483 -15.042  1.00  0.640          C  
ATOM   6228  CG  LYS A 401       1.655 -13.608 -15.378  1.00  0.640          C  
ATOM   6229  CD  LYS A 401       0.905 -14.392 -14.282  1.00  0.640          C  
ATOM   6230  CE  LYS A 401      -0.541 -14.684 -14.681  1.00  0.640          C  
ATOM   6231  NZ  LYS A 401      -1.313 -15.369 -13.582  1.00  0.640          N  
ATOM   6232  H   LYS A 401       5.653 -12.140 -14.818  1.00  0.550          H  
ATOM   6233  HA  LYS A 401       4.060 -13.405 -16.996  1.00  0.550          H  
ATOM   6234 1HB  LYS A 401       3.549 -14.480 -14.847  1.00  0.770          H  
ATOM   6235 2HB  LYS A 401       3.238 -12.923 -14.127  1.00  0.770          H  
ATOM   6236 1HG  LYS A 401       1.211 -12.610 -15.411  1.00  0.770          H  
ATOM   6237 2HG  LYS A 401       1.506 -14.069 -16.351  1.00  0.770          H  
ATOM   6238 1HD  LYS A 401       1.410 -15.344 -14.099  1.00  0.770          H  
ATOM   6239 2HD  LYS A 401       0.906 -13.820 -13.358  1.00  0.770          H  
ATOM   6240 1HE  LYS A 401      -1.043 -13.756 -14.947  1.00  0.770          H  
ATOM   6241 2HE  LYS A 401      -0.522 -15.337 -15.544  1.00  0.770          H  
ATOM   6242 1HZ  LYS A 401      -2.291 -15.587 -13.877  1.00  0.770          H  
ATOM   6243 2HZ  LYS A 401      -0.855 -16.254 -13.322  1.00  0.770          H  
ATOM   6244 3HZ  LYS A 401      -1.357 -14.736 -12.748  1.00  0.770          H  
ATOM   6245  N   LEU A 402       2.642 -11.439 -17.476  1.00  0.430          N  
ATOM   6246  CA  LEU A 402       1.857 -10.271 -17.860  1.00  0.470          C  
ATOM   6247  C   LEU A 402       0.379 -10.502 -17.655  1.00  0.470          C  
ATOM   6248  O   LEU A 402      -0.133 -11.616 -17.840  1.00  0.510          O  
ATOM   6249  CB  LEU A 402       2.063  -9.924 -19.321  1.00  0.640          C  
ATOM   6250  CG  LEU A 402       3.442  -9.585 -19.737  1.00  0.640          C  
ATOM   6251  CD1 LEU A 402       3.442  -9.488 -21.177  1.00  0.640          C  
ATOM   6252  CD2 LEU A 402       3.894  -8.246 -19.158  1.00  0.640          C  
ATOM   6253  H   LEU A 402       2.553 -12.309 -18.011  1.00  0.520          H  
ATOM   6254  HA  LEU A 402       2.145  -9.428 -17.236  1.00  0.560          H  
ATOM   6255 1HB  LEU A 402       1.746 -10.778 -19.912  1.00  0.770          H  
ATOM   6256 2HB  LEU A 402       1.416  -9.084 -19.572  1.00  0.770          H  
ATOM   6257  HG  LEU A 402       4.115 -10.359 -19.417  1.00  0.770          H  
ATOM   6258 1HD1 LEU A 402       4.439  -9.273 -21.471  1.00  0.770          H  
ATOM   6259 2HD1 LEU A 402       3.127 -10.424 -21.624  1.00  0.770          H  
ATOM   6260 3HD1 LEU A 402       2.769  -8.699 -21.491  1.00  0.770          H  
ATOM   6261 1HD2 LEU A 402       4.877  -8.015 -19.512  1.00  0.770          H  
ATOM   6262 2HD2 LEU A 402       3.241  -7.477 -19.483  1.00  0.770          H  
ATOM   6263 3HD2 LEU A 402       3.901  -8.283 -18.069  1.00  0.770          H  
ATOM   6264  N   VAL A 403      -0.304  -9.414 -17.321  1.00  0.450          N  
ATOM   6265  CA  VAL A 403      -1.748  -9.356 -17.177  1.00  0.450          C  
ATOM   6266  C   VAL A 403      -2.253  -8.255 -18.119  1.00  0.440          C  
ATOM   6267  O   VAL A 403      -1.863  -7.083 -17.978  1.00  0.440          O  
ATOM   6268  CB  VAL A 403      -2.076  -9.057 -15.695  1.00  0.630          C  
ATOM   6269  CG1 VAL A 403      -3.554  -8.956 -15.460  1.00  0.630          C  
ATOM   6270  CG2 VAL A 403      -1.474 -10.171 -14.826  1.00  0.630          C  
ATOM   6271  H   VAL A 403       0.222  -8.548 -17.159  1.00  0.540          H  
ATOM   6272  HA  VAL A 403      -2.189 -10.311 -17.476  1.00  0.540          H  
ATOM   6273  HB  VAL A 403      -1.644  -8.102 -15.418  1.00  0.760          H  
ATOM   6274 1HG1 VAL A 403      -3.756  -8.745 -14.414  1.00  0.760          H  
ATOM   6275 2HG1 VAL A 403      -3.979  -8.162 -16.071  1.00  0.760          H  
ATOM   6276 3HG1 VAL A 403      -3.988  -9.910 -15.719  1.00  0.760          H  
ATOM   6277 1HG2 VAL A 403      -1.683  -9.961 -13.792  1.00  0.760          H  
ATOM   6278 2HG2 VAL A 403      -1.918 -11.125 -15.102  1.00  0.760          H  
ATOM   6279 3HG2 VAL A 403      -0.398 -10.217 -14.964  1.00  0.760          H  
ATOM   6280  N   TYR A 404      -3.147  -8.601 -19.050  1.00  0.440          N  
ATOM   6281  CA  TYR A 404      -3.598  -7.589 -20.009  1.00  0.440          C  
ATOM   6282  C   TYR A 404      -5.044  -7.712 -20.495  1.00  0.450          C  
ATOM   6283  O   TYR A 404      -5.639  -8.788 -20.529  1.00  0.470          O  
ATOM   6284  CB  TYR A 404      -2.664  -7.645 -21.215  1.00  0.620          C  
ATOM   6285  CG  TYR A 404      -2.743  -8.945 -21.925  1.00  0.620          C  
ATOM   6286  CD1 TYR A 404      -3.646  -9.092 -22.964  1.00  0.620          C  
ATOM   6287  CD2 TYR A 404      -1.915 -10.006 -21.558  1.00  0.620          C  
ATOM   6288  CE1 TYR A 404      -3.738 -10.269 -23.626  1.00  0.620          C  
ATOM   6289  CE2 TYR A 404      -2.013 -11.193 -22.236  1.00  0.620          C  
ATOM   6290  CZ  TYR A 404      -2.920 -11.328 -23.267  1.00  0.620          C  
ATOM   6291  OH  TYR A 404      -3.020 -12.518 -23.959  1.00  0.620          O  
ATOM   6292  H   TYR A 404      -3.446  -9.583 -19.139  1.00  0.530          H  
ATOM   6293  HA  TYR A 404      -3.511  -6.611 -19.541  1.00  0.530          H  
ATOM   6294 1HB  TYR A 404      -2.914  -6.864 -21.926  1.00  0.740          H  
ATOM   6295 2HB  TYR A 404      -1.638  -7.484 -20.899  1.00  0.740          H  
ATOM   6296  HD1 TYR A 404      -4.281  -8.265 -23.252  1.00  0.740          H  
ATOM   6297  HD2 TYR A 404      -1.195  -9.898 -20.744  1.00  0.740          H  
ATOM   6298  HE1 TYR A 404      -4.451 -10.373 -24.440  1.00  0.740          H  
ATOM   6299  HE2 TYR A 404      -1.374 -12.023 -21.969  1.00  0.740          H  
ATOM   6300  HH  TYR A 404      -3.620 -12.400 -24.712  1.00  0.740          H  
ATOM   6301  N   ASP A 405      -5.561  -6.611 -21.029  1.00  0.460          N  
ATOM   6302  CA  ASP A 405      -6.904  -6.558 -21.591  1.00  0.470          C  
ATOM   6303  C   ASP A 405      -6.981  -7.396 -22.865  1.00  0.480          C  
ATOM   6304  O   ASP A 405      -6.374  -7.082 -23.895  1.00  0.560          O  
ATOM   6305  CB  ASP A 405      -7.295  -5.099 -21.835  1.00  0.650          C  
ATOM   6306  CG  ASP A 405      -8.710  -4.860 -22.378  1.00  0.650          C  
ATOM   6307  OD1 ASP A 405      -9.173  -5.649 -23.232  1.00  0.650          O  
ATOM   6308  OD2 ASP A 405      -9.316  -3.858 -21.971  1.00  0.650          O  
ATOM   6309  H   ASP A 405      -4.987  -5.767 -21.027  1.00  0.550          H  
ATOM   6310  HA  ASP A 405      -7.601  -6.981 -20.865  1.00  0.560          H  
ATOM   6311 1HB  ASP A 405      -7.187  -4.546 -20.905  1.00  0.780          H  
ATOM   6312 2HB  ASP A 405      -6.597  -4.679 -22.530  1.00  0.780          H  
ATOM   6313  N   LYS A 406      -7.742  -8.475 -22.788  1.00  0.450          N  
ATOM   6314  CA  LYS A 406      -7.866  -9.467 -23.840  1.00  0.470          C  
ATOM   6315  C   LYS A 406      -8.345  -8.924 -25.189  1.00  0.490          C  
ATOM   6316  O   LYS A 406      -8.121  -9.574 -26.211  1.00  0.570          O  
ATOM   6317  CB  LYS A 406      -8.768 -10.607 -23.367  1.00  0.650          C  
ATOM   6318  CG  LYS A 406      -8.851 -11.795 -24.301  1.00  0.650          C  
ATOM   6319  CD  LYS A 406      -9.619 -12.916 -23.641  1.00  0.650          C  
ATOM   6320  CE  LYS A 406      -9.791 -14.109 -24.557  1.00  0.650          C  
ATOM   6321  NZ  LYS A 406     -10.533 -15.195 -23.877  1.00  0.650          N  
ATOM   6322  H   LYS A 406      -8.275  -8.625 -21.927  1.00  0.540          H  
ATOM   6323  HA  LYS A 406      -6.873  -9.886 -24.003  1.00  0.560          H  
ATOM   6324 1HB  LYS A 406      -8.431 -10.959 -22.395  1.00  0.780          H  
ATOM   6325 2HB  LYS A 406      -9.783 -10.224 -23.232  1.00  0.780          H  
ATOM   6326 1HG  LYS A 406      -9.377 -11.511 -25.212  1.00  0.780          H  
ATOM   6327 2HG  LYS A 406      -7.847 -12.130 -24.563  1.00  0.780          H  
ATOM   6328 1HD  LYS A 406      -9.093 -13.229 -22.737  1.00  0.780          H  
ATOM   6329 2HD  LYS A 406     -10.606 -12.543 -23.348  1.00  0.780          H  
ATOM   6330 1HE  LYS A 406     -10.347 -13.799 -25.440  1.00  0.780          H  
ATOM   6331 2HE  LYS A 406      -8.814 -14.481 -24.867  1.00  0.780          H  
ATOM   6332 1HZ  LYS A 406     -10.654 -15.981 -24.502  1.00  0.780          H  
ATOM   6333 2HZ  LYS A 406     -10.022 -15.492 -23.058  1.00  0.780          H  
ATOM   6334 3HZ  LYS A 406     -11.432 -14.835 -23.596  1.00  0.780          H  
ATOM   6335  N   LYS A 407      -9.090  -7.810 -25.212  1.00  0.500          N  
ATOM   6336  CA  LYS A 407      -9.599  -7.317 -26.491  1.00  0.550          C  
ATOM   6337  C   LYS A 407      -8.864  -6.087 -27.006  1.00  0.570          C  
ATOM   6338  O   LYS A 407      -8.733  -5.909 -28.221  1.00  0.780          O  
ATOM   6339  CB  LYS A 407     -11.091  -7.011 -26.403  1.00  0.750          C  
ATOM   6340  CG  LYS A 407     -11.976  -8.239 -26.232  1.00  0.750          C  
ATOM   6341  CD  LYS A 407     -13.463  -7.848 -26.235  1.00  0.750          C  
ATOM   6342  CE  LYS A 407     -14.391  -9.070 -26.249  1.00  0.750          C  
ATOM   6343  NZ  LYS A 407     -14.381  -9.810 -24.956  1.00  0.750          N  
ATOM   6344  H   LYS A 407      -9.248  -7.263 -24.352  1.00  0.600          H  
ATOM   6345  HA  LYS A 407      -9.465  -8.101 -27.234  1.00  0.660          H  
ATOM   6346 1HB  LYS A 407     -11.266  -6.347 -25.551  1.00  0.900          H  
ATOM   6347 2HB  LYS A 407     -11.406  -6.482 -27.301  1.00  0.900          H  
ATOM   6348 1HG  LYS A 407     -11.778  -8.943 -27.042  1.00  0.900          H  
ATOM   6349 2HG  LYS A 407     -11.725  -8.724 -25.282  1.00  0.900          H  
ATOM   6350 1HD  LYS A 407     -13.678  -7.263 -25.339  1.00  0.900          H  
ATOM   6351 2HD  LYS A 407     -13.679  -7.234 -27.107  1.00  0.900          H  
ATOM   6352 1HE  LYS A 407     -15.408  -8.742 -26.458  1.00  0.900          H  
ATOM   6353 2HE  LYS A 407     -14.069  -9.745 -27.040  1.00  0.900          H  
ATOM   6354 1HZ  LYS A 407     -14.992 -10.602 -24.999  1.00  0.900          H  
ATOM   6355 2HZ  LYS A 407     -13.440 -10.138 -24.714  1.00  0.900          H  
ATOM   6356 3HZ  LYS A 407     -14.674  -9.219 -24.190  1.00  0.900          H  
ATOM   6357  N   THR A 408      -8.363  -5.246 -26.099  1.00  0.460          N  
ATOM   6358  CA  THR A 408      -7.699  -4.017 -26.536  1.00  0.460          C  
ATOM   6359  C   THR A 408      -6.181  -4.102 -26.472  1.00  0.420          C  
ATOM   6360  O   THR A 408      -5.497  -3.253 -27.040  1.00  0.430          O  
ATOM   6361  CB  THR A 408      -8.092  -2.831 -25.665  1.00  0.640          C  
ATOM   6362  OG1 THR A 408      -7.601  -3.057 -24.353  1.00  0.640          O  
ATOM   6363  CG2 THR A 408      -9.609  -2.714 -25.607  1.00  0.640          C  
ATOM   6364  H   THR A 408      -8.520  -5.415 -25.094  1.00  0.550          H  
ATOM   6365  HA  THR A 408      -7.986  -3.814 -27.567  1.00  0.550          H  
ATOM   6366  HB  THR A 408      -7.658  -1.914 -26.066  1.00  0.770          H  
ATOM   6367  HG1 THR A 408      -7.742  -2.254 -23.840  1.00  0.770          H  
ATOM   6368 1HG2 THR A 408      -9.884  -1.875 -24.969  1.00  0.770          H  
ATOM   6369 2HG2 THR A 408      -9.999  -2.554 -26.610  1.00  0.770          H  
ATOM   6370 3HG2 THR A 408     -10.033  -3.630 -25.194  1.00  0.770          H  
ATOM   6371  N   LEU A 409      -5.653  -5.118 -25.785  1.00  0.410          N  
ATOM   6372  CA  LEU A 409      -4.236  -5.352 -25.537  1.00  0.410          C  
ATOM   6373  C   LEU A 409      -3.616  -4.334 -24.576  1.00  0.410          C  
ATOM   6374  O   LEU A 409      -2.394  -4.175 -24.536  1.00  0.440          O  
ATOM   6375  CB  LEU A 409      -3.448  -5.361 -26.867  1.00  0.570          C  
ATOM   6376  CG  LEU A 409      -3.994  -6.309 -28.004  1.00  0.570          C  
ATOM   6377  CD1 LEU A 409      -3.134  -6.141 -29.233  1.00  0.570          C  
ATOM   6378  CD2 LEU A 409      -3.994  -7.782 -27.556  1.00  0.570          C  
ATOM   6379  H   LEU A 409      -6.264  -5.807 -25.342  1.00  0.490          H  
ATOM   6380  HA  LEU A 409      -4.139  -6.329 -25.065  1.00  0.490          H  
ATOM   6381 1HB  LEU A 409      -3.376  -4.351 -27.262  1.00  0.690          H  
ATOM   6382 2HB  LEU A 409      -2.447  -5.697 -26.646  1.00  0.690          H  
ATOM   6383  HG  LEU A 409      -5.010  -6.013 -28.258  1.00  0.690          H  
ATOM   6384 1HD1 LEU A 409      -3.522  -6.773 -30.028  1.00  0.690          H  
ATOM   6385 2HD1 LEU A 409      -3.154  -5.099 -29.553  1.00  0.690          H  
ATOM   6386 3HD1 LEU A 409      -2.119  -6.431 -28.999  1.00  0.690          H  
ATOM   6387 1HD2 LEU A 409      -4.380  -8.397 -28.370  1.00  0.690          H  
ATOM   6388 2HD2 LEU A 409      -2.986  -8.098 -27.319  1.00  0.690          H  
ATOM   6389 3HD2 LEU A 409      -4.634  -7.909 -26.680  1.00  0.690          H  
ATOM   6390  N   ARG A 410      -4.438  -3.638 -23.778  1.00  0.420          N  
ATOM   6391  CA  ARG A 410      -3.869  -2.765 -22.745  1.00  0.440          C  
ATOM   6392  C   ARG A 410      -3.117  -3.584 -21.736  1.00  0.430          C  
ATOM   6393  O   ARG A 410      -3.607  -4.615 -21.266  1.00  0.450          O  
ATOM   6394  CB  ARG A 410      -4.891  -1.989 -21.919  1.00  0.610          C  
ATOM   6395  CG  ARG A 410      -5.640  -0.879 -22.563  1.00  0.610          C  
ATOM   6396  CD  ARG A 410      -6.553  -0.240 -21.550  1.00  0.610          C  
ATOM   6397  NE  ARG A 410      -7.659  -1.130 -21.066  1.00  0.610          N  
ATOM   6398  CZ  ARG A 410      -8.443  -0.887 -19.991  1.00  0.610          C  
ATOM   6399  NH1 ARG A 410      -8.289   0.192 -19.220  1.00  0.610          N  
ATOM   6400  NH2 ARG A 410      -9.386  -1.764 -19.727  1.00  0.610          N  
ATOM   6401  H   ARG A 410      -5.448  -3.725 -23.896  1.00  0.500          H  
ATOM   6402  HA  ARG A 410      -3.177  -2.067 -23.195  1.00  0.530          H  
ATOM   6403 1HB  ARG A 410      -5.617  -2.680 -21.515  1.00  0.730          H  
ATOM   6404 2HB  ARG A 410      -4.370  -1.553 -21.061  1.00  0.730          H  
ATOM   6405 1HG  ARG A 410      -4.927  -0.121 -22.901  1.00  0.730          H  
ATOM   6406 2HG  ARG A 410      -6.206  -1.231 -23.404  1.00  0.730          H  
ATOM   6407 1HD  ARG A 410      -5.944   0.024 -20.692  1.00  0.730          H  
ATOM   6408 2HD  ARG A 410      -6.995   0.661 -21.973  1.00  0.730          H  
ATOM   6409  HE  ARG A 410      -7.898  -1.996 -21.580  1.00  0.730          H  
ATOM   6410 1HH1 ARG A 410      -7.557   0.887 -19.418  1.00  0.730          H  
ATOM   6411 2HH1 ARG A 410      -8.922   0.348 -18.411  1.00  0.730          H  
ATOM   6412 1HH2 ARG A 410      -9.482  -2.585 -20.356  1.00  0.730          H  
ATOM   6413 2HH2 ARG A 410     -10.012  -1.615 -18.943  1.00  0.730          H  
ATOM   6414  N   ILE A 411      -1.982  -3.084 -21.296  1.00  0.430          N  
ATOM   6415  CA  ILE A 411      -1.294  -3.793 -20.231  1.00  0.450          C  
ATOM   6416  C   ILE A 411      -1.910  -3.325 -18.913  1.00  0.460          C  
ATOM   6417  O   ILE A 411      -2.140  -2.131 -18.706  1.00  0.470          O  
ATOM   6418  CB  ILE A 411       0.265  -3.633 -20.321  1.00  0.620          C  
ATOM   6419  CG1 ILE A 411       0.980  -4.448 -19.195  1.00  0.620          C  
ATOM   6420  CG2 ILE A 411       0.763  -2.190 -20.376  1.00  0.620          C  
ATOM   6421  CD1 ILE A 411       0.989  -5.932 -19.404  1.00  0.620          C  
ATOM   6422  H   ILE A 411      -1.609  -2.226 -21.721  1.00  0.520          H  
ATOM   6423  HA  ILE A 411      -1.507  -4.852 -20.331  1.00  0.540          H  
ATOM   6424  HB  ILE A 411       0.575  -4.099 -21.257  1.00  0.750          H  
ATOM   6425 1HG1 ILE A 411       2.002  -4.104 -19.113  1.00  0.750          H  
ATOM   6426 2HG1 ILE A 411       0.491  -4.259 -18.251  1.00  0.750          H  
ATOM   6427 1HG2 ILE A 411       1.829  -2.198 -20.495  1.00  0.750          H  
ATOM   6428 2HG2 ILE A 411       0.334  -1.706 -21.200  1.00  0.750          H  
ATOM   6429 3HG2 ILE A 411       0.521  -1.638 -19.507  1.00  0.750          H  
ATOM   6430 1HD1 ILE A 411       1.499  -6.397 -18.566  1.00  0.750          H  
ATOM   6431 2HD1 ILE A 411      -0.015  -6.315 -19.454  1.00  0.750          H  
ATOM   6432 3HD1 ILE A 411       1.505  -6.168 -20.328  1.00  0.750          H  
ATOM   6433  N   LEU A 412      -2.294  -4.277 -18.055  1.00  0.450          N  
ATOM   6434  CA  LEU A 412      -2.916  -3.959 -16.777  1.00  0.460          C  
ATOM   6435  C   LEU A 412      -2.055  -4.307 -15.560  1.00  0.440          C  
ATOM   6436  O   LEU A 412      -2.278  -3.777 -14.472  1.00  0.450          O  
ATOM   6437  CB  LEU A 412      -4.266  -4.657 -16.705  1.00  0.640          C  
ATOM   6438  CG  LEU A 412      -5.301  -4.254 -17.820  1.00  0.640          C  
ATOM   6439  CD1 LEU A 412      -6.509  -5.129 -17.695  1.00  0.640          C  
ATOM   6440  CD2 LEU A 412      -5.713  -2.770 -17.687  1.00  0.640          C  
ATOM   6441  H   LEU A 412      -2.132  -5.264 -18.268  1.00  0.540          H  
ATOM   6442  HA  LEU A 412      -3.072  -2.885 -16.738  1.00  0.550          H  
ATOM   6443 1HB  LEU A 412      -4.102  -5.735 -16.762  1.00  0.770          H  
ATOM   6444 2HB  LEU A 412      -4.685  -4.422 -15.751  1.00  0.770          H  
ATOM   6445  HG  LEU A 412      -4.855  -4.422 -18.804  1.00  0.770          H  
ATOM   6446 1HD1 LEU A 412      -7.227  -4.887 -18.477  1.00  0.770          H  
ATOM   6447 2HD1 LEU A 412      -6.176  -6.144 -17.802  1.00  0.770          H  
ATOM   6448 3HD1 LEU A 412      -6.980  -4.993 -16.730  1.00  0.770          H  
ATOM   6449 1HD2 LEU A 412      -6.430  -2.528 -18.466  1.00  0.770          H  
ATOM   6450 2HD2 LEU A 412      -6.170  -2.599 -16.703  1.00  0.770          H  
ATOM   6451 3HD2 LEU A 412      -4.847  -2.121 -17.798  1.00  0.770          H  
ATOM   6452  N   GLY A 413      -1.075  -5.183 -15.727  1.00  0.420          N  
ATOM   6453  CA  GLY A 413      -0.216  -5.568 -14.611  1.00  0.410          C  
ATOM   6454  C   GLY A 413       0.894  -6.528 -15.016  1.00  0.400          C  
ATOM   6455  O   GLY A 413       0.992  -6.948 -16.179  1.00  0.420          O  
ATOM   6456  H   GLY A 413      -0.976  -5.639 -16.629  1.00  0.500          H  
ATOM   6457 1HA  GLY A 413       0.228  -4.680 -14.166  1.00  0.490          H  
ATOM   6458 2HA  GLY A 413      -0.817  -6.033 -13.832  1.00  0.490          H  
ATOM   6459  N   ALA A 414       1.752  -6.844 -14.045  1.00  0.390          N  
ATOM   6460  CA  ALA A 414       2.877  -7.758 -14.264  1.00  0.400          C  
ATOM   6461  C   ALA A 414       3.442  -8.304 -12.958  1.00  0.390          C  
ATOM   6462  O   ALA A 414       3.272  -7.700 -11.892  1.00  0.380          O  
ATOM   6463  CB  ALA A 414       3.976  -7.082 -15.043  1.00  0.560          C  
ATOM   6464  H   ALA A 414       1.561  -6.449 -13.118  1.00  0.470          H  
ATOM   6465  HA  ALA A 414       2.503  -8.602 -14.836  1.00  0.480          H  
ATOM   6466 1HB  ALA A 414       4.762  -7.799 -15.213  1.00  0.670          H  
ATOM   6467 2HB  ALA A 414       3.588  -6.741 -15.999  1.00  0.670          H  
ATOM   6468 3HB  ALA A 414       4.357  -6.239 -14.468  1.00  0.670          H  
ATOM   6469  N   GLN A 415       4.121  -9.460 -13.058  1.00  0.410          N  
ATOM   6470  CA  GLN A 415       4.795 -10.114 -11.923  1.00  0.410          C  
ATOM   6471  C   GLN A 415       6.171 -10.741 -12.273  1.00  0.440          C  
ATOM   6472  O   GLN A 415       6.341 -11.339 -13.334  1.00  0.470          O  
ATOM   6473  CB  GLN A 415       3.874 -11.213 -11.380  1.00  0.570          C  
ATOM   6474  CG  GLN A 415       2.552 -10.731 -10.836  1.00  0.570          C  
ATOM   6475  CD  GLN A 415       1.624 -11.816 -10.484  1.00  0.570          C  
ATOM   6476  OE1 GLN A 415       1.813 -12.611  -9.556  1.00  0.570          O  
ATOM   6477  NE2 GLN A 415       0.562 -11.865 -11.276  1.00  0.570          N  
ATOM   6478  H   GLN A 415       4.168  -9.884 -13.990  1.00  0.490          H  
ATOM   6479  HA  GLN A 415       4.952  -9.371 -11.150  1.00  0.490          H  
ATOM   6480 1HB  GLN A 415       3.659 -11.908 -12.162  1.00  0.690          H  
ATOM   6481 2HB  GLN A 415       4.389 -11.753 -10.585  1.00  0.690          H  
ATOM   6482 1HG  GLN A 415       2.732 -10.171  -9.942  1.00  0.690          H  
ATOM   6483 2HG  GLN A 415       2.047 -10.117 -11.560  1.00  0.690          H  
ATOM   6484 1HE2 GLN A 415      -0.179 -12.560 -11.163  1.00  0.690          H  
ATOM   6485 2HE2 GLN A 415       0.467 -11.196 -12.013  1.00  0.690          H  
ATOM   6486  N   LEU A 416       7.113 -10.696 -11.324  1.00  0.450          N  
ATOM   6487  CA  LEU A 416       8.461 -11.297 -11.413  1.00  0.500          C  
ATOM   6488  C   LEU A 416       8.886 -12.199 -10.281  1.00  0.510          C  
ATOM   6489  O   LEU A 416       8.553 -11.960  -9.117  1.00  0.590          O  
ATOM   6490  CB  LEU A 416       9.547 -10.236 -11.415  1.00  0.680          C  
ATOM   6491  CG  LEU A 416       9.689  -9.376 -12.565  1.00  0.680          C  
ATOM   6492  CD1 LEU A 416      10.479  -8.289 -12.170  1.00  0.680          C  
ATOM   6493  CD2 LEU A 416      10.475 -10.126 -13.668  1.00  0.680          C  
ATOM   6494  H   LEU A 416       6.881 -10.167 -10.488  1.00  0.540          H  
ATOM   6495  HA  LEU A 416       8.501 -11.876 -12.329  1.00  0.600          H  
ATOM   6496 1HB  LEU A 416       9.368  -9.597 -10.556  1.00  0.820          H  
ATOM   6497 2HB  LEU A 416      10.504 -10.736 -11.257  1.00  0.820          H  
ATOM   6498  HG  LEU A 416       8.724  -9.037 -12.912  1.00  0.820          H  
ATOM   6499 1HD1 LEU A 416      10.622  -7.641 -12.989  1.00  0.820          H  
ATOM   6500 2HD1 LEU A 416       9.992  -7.777 -11.382  1.00  0.820          H  
ATOM   6501 3HD1 LEU A 416      11.427  -8.663 -11.822  1.00  0.820          H  
ATOM   6502 1HD2 LEU A 416      10.623  -9.472 -14.531  1.00  0.820          H  
ATOM   6503 2HD2 LEU A 416      11.444 -10.432 -13.280  1.00  0.820          H  
ATOM   6504 3HD2 LEU A 416       9.936 -11.009 -13.970  1.00  0.820          H  
ATOM   6505  N   LEU A 417       9.733 -13.180 -10.636  1.00  0.490          N  
ATOM   6506  CA  LEU A 417      10.405 -14.045  -9.671  1.00  0.530          C  
ATOM   6507  C   LEU A 417      11.871 -14.296 -10.020  1.00  0.520          C  
ATOM   6508  O   LEU A 417      12.189 -14.789 -11.105  1.00  0.600          O  
ATOM   6509  CB  LEU A 417       9.704 -15.406  -9.621  1.00  0.730          C  
ATOM   6510  CG  LEU A 417      10.115 -16.389  -8.562  1.00  0.730          C  
ATOM   6511  CD1 LEU A 417       8.915 -17.208  -8.192  1.00  0.730          C  
ATOM   6512  CD2 LEU A 417      11.183 -17.349  -9.049  1.00  0.730          C  
ATOM   6513  H   LEU A 417       9.880 -13.341 -11.635  1.00  0.590          H  
ATOM   6514  HA  LEU A 417      10.380 -13.558  -8.705  1.00  0.640          H  
ATOM   6515 1HB  LEU A 417       8.682 -15.273  -9.545  1.00  0.870          H  
ATOM   6516 2HB  LEU A 417       9.908 -15.882 -10.540  1.00  0.870          H  
ATOM   6517  HG  LEU A 417      10.468 -15.851  -7.700  1.00  0.870          H  
ATOM   6518 1HD1 LEU A 417       9.224 -17.888  -7.425  1.00  0.870          H  
ATOM   6519 2HD1 LEU A 417       8.120 -16.581  -7.819  1.00  0.870          H  
ATOM   6520 3HD1 LEU A 417       8.551 -17.760  -9.062  1.00  0.870          H  
ATOM   6521 1HD2 LEU A 417      11.402 -18.038  -8.244  1.00  0.870          H  
ATOM   6522 2HD2 LEU A 417      10.813 -17.903  -9.910  1.00  0.870          H  
ATOM   6523 3HD2 LEU A 417      12.096 -16.845  -9.325  1.00  0.870          H  
ATOM   6524  N   SER A 418      12.763 -14.063  -9.059  1.00  0.500          N  
ATOM   6525  CA  SER A 418      14.193 -14.330  -9.251  1.00  0.530          C  
ATOM   6526  C   SER A 418      14.861 -14.675  -7.921  1.00  0.550          C  
ATOM   6527  O   SER A 418      14.244 -14.544  -6.856  1.00  0.800          O  
ATOM   6528  CB  SER A 418      14.880 -13.125  -9.848  1.00  0.730          C  
ATOM   6529  OG  SER A 418      14.906 -12.072  -8.941  1.00  0.730          O  
ATOM   6530  H   SER A 418      12.445 -13.616  -8.191  1.00  0.600          H  
ATOM   6531  HA  SER A 418      14.311 -15.183  -9.927  1.00  0.640          H  
ATOM   6532 1HB  SER A 418      15.900 -13.386 -10.128  1.00  0.880          H  
ATOM   6533 2HB  SER A 418      14.362 -12.815 -10.752  1.00  0.880          H  
ATOM   6534  HG  SER A 418      15.445 -11.382  -9.363  1.00  0.880          H  
ATOM   6535  N   TRP A 419      16.101 -15.172  -7.964  1.00  0.670          N  
ATOM   6536  CA  TRP A 419      16.810 -15.481  -6.721  1.00  0.920          C  
ATOM   6537  C   TRP A 419      18.083 -14.662  -6.562  1.00  1.070          C  
ATOM   6538  O   TRP A 419      18.481 -14.324  -5.448  1.00  1.590          O  
ATOM   6539  CB  TRP A 419      17.170 -16.966  -6.646  1.00  1.190          C  
ATOM   6540  CG  TRP A 419      16.018 -17.912  -6.379  1.00  1.190          C  
ATOM   6541  CD1 TRP A 419      15.601 -18.344  -5.151  1.00  1.190          C  
ATOM   6542  CD2 TRP A 419      15.151 -18.560  -7.342  1.00  1.190          C  
ATOM   6543  NE1 TRP A 419      14.556 -19.223  -5.287  1.00  1.190          N  
ATOM   6544  CE2 TRP A 419      14.264 -19.366  -6.616  1.00  1.190          C  
ATOM   6545  CE3 TRP A 419      15.059 -18.531  -8.733  1.00  1.190          C  
ATOM   6546  CZ2 TRP A 419      13.299 -20.138  -7.237  1.00  1.190          C  
ATOM   6547  CZ3 TRP A 419      14.093 -19.304  -9.352  1.00  1.190          C  
ATOM   6548  CH2 TRP A 419      13.237 -20.091  -8.626  1.00  1.190          C  
ATOM   6549  H   TRP A 419      16.594 -15.258  -8.865  1.00  0.800          H  
ATOM   6550  HA  TRP A 419      16.158 -15.249  -5.878  1.00  1.100          H  
ATOM   6551 1HB  TRP A 419      17.634 -17.261  -7.591  1.00  1.430          H  
ATOM   6552 2HB  TRP A 419      17.915 -17.110  -5.866  1.00  1.430          H  
ATOM   6553  HD1 TRP A 419      16.045 -18.042  -4.202  1.00  1.430          H  
ATOM   6554  HE1 TRP A 419      14.072 -19.694  -4.536  1.00  1.430          H  
ATOM   6555  HE3 TRP A 419      15.735 -17.910  -9.329  1.00  1.430          H  
ATOM   6556  HZ2 TRP A 419      12.602 -20.772  -6.676  1.00  1.430          H  
ATOM   6557  HZ3 TRP A 419      14.032 -19.266 -10.433  1.00  1.430          H  
ATOM   6558  HH2 TRP A 419      12.487 -20.687  -9.146  1.00  1.430          H  
ATOM   6559  N   ASN A 420      18.729 -14.363  -7.680  1.00  1.160          N  
ATOM   6560  CA  ASN A 420      20.006 -13.674  -7.669  1.00  1.520          C  
ATOM   6561  C   ASN A 420      19.965 -12.316  -8.376  1.00  1.650          C  
ATOM   6562  O   ASN A 420      20.618 -11.370  -7.927  1.00  2.300          O  
ATOM   6563  CB  ASN A 420      21.045 -14.569  -8.311  1.00  1.980          C  
ATOM   6564  CG  ASN A 420      21.245 -15.852  -7.543  1.00  1.980          C  
ATOM   6565  OD1 ASN A 420      21.928 -15.867  -6.510  1.00  1.980          O  
ATOM   6566  ND2 ASN A 420      20.649 -16.934  -8.013  1.00  1.980          N  
ATOM   6567  H   ASN A 420      18.338 -14.651  -8.567  1.00  1.390          H  
ATOM   6568  HA  ASN A 420      20.292 -13.489  -6.634  1.00  1.820          H  
ATOM   6569 1HB  ASN A 420      20.760 -14.800  -9.324  1.00  2.380          H  
ATOM   6570 2HB  ASN A 420      21.993 -14.038  -8.356  1.00  2.380          H  
ATOM   6571 1HD2 ASN A 420      20.748 -17.803  -7.532  1.00  2.380          H  
ATOM   6572 2HD2 ASN A 420      20.067 -16.895  -8.855  1.00  2.380          H  
ATOM   6573  N   THR A 421      19.185 -12.198  -9.457  1.00  1.820          N  
ATOM   6574  CA  THR A 421      19.167 -10.943 -10.222  1.00  2.480          C  
ATOM   6575  C   THR A 421      17.958 -10.058  -9.908  1.00  2.080          C  
ATOM   6576  O   THR A 421      16.793 -10.484  -9.929  1.00  2.590          O  
ATOM   6577  CB  THR A 421      19.264 -11.193 -11.741  1.00  3.210          C  
ATOM   6578  OG1 THR A 421      20.488 -11.870 -12.031  1.00  3.210          O  
ATOM   6579  CG2 THR A 421      19.270  -9.846 -12.507  1.00  3.210          C  
ATOM   6580  H   THR A 421      18.687 -13.026  -9.805  1.00  2.180          H  
ATOM   6581  HA  THR A 421      20.056 -10.375  -9.948  1.00  2.980          H  
ATOM   6582  HB  THR A 421      18.430 -11.813 -12.068  1.00  3.850          H  
ATOM   6583  HG1 THR A 421      20.398 -12.309 -12.914  1.00  3.850          H  
ATOM   6584 1HG2 THR A 421      19.367 -10.049 -13.572  1.00  3.850          H  
ATOM   6585 2HG2 THR A 421      18.352  -9.294 -12.336  1.00  3.850          H  
ATOM   6586 3HG2 THR A 421      20.114  -9.249 -12.179  1.00  3.850          H  
ATOM   6587  N   ASN A 422      18.238  -8.780  -9.677  1.00  1.300          N  
ATOM   6588  CA  ASN A 422      17.253  -7.772  -9.323  1.00  1.090          C  
ATOM   6589  C   ASN A 422      16.426  -7.265 -10.497  1.00  0.800          C  
ATOM   6590  O   ASN A 422      16.499  -6.103 -10.884  1.00  0.890          O  
ATOM   6591  CB  ASN A 422      17.930  -6.587  -8.701  1.00  1.610          C  
ATOM   6592  CG  ASN A 422      18.953  -6.056  -9.634  1.00  1.610          C  
ATOM   6593  OD1 ASN A 422      19.855  -6.855 -10.018  1.00  1.610          O  
ATOM   6594  ND2 ASN A 422      18.812  -4.793 -10.021  1.00  1.610          N  
ATOM   6595  H   ASN A 422      19.210  -8.482  -9.720  1.00  1.560          H  
ATOM   6596  HA  ASN A 422      16.563  -8.212  -8.602  1.00  1.310          H  
ATOM   6597 1HB  ASN A 422      17.182  -5.825  -8.520  1.00  1.930          H  
ATOM   6598 2HB  ASN A 422      18.388  -6.857  -7.750  1.00  1.930          H  
ATOM   6599 1HD2 ASN A 422      19.430  -4.353 -10.702  1.00  1.930          H  
ATOM   6600 2HD2 ASN A 422      18.030  -4.244  -9.669  1.00  1.930          H  
ATOM   6601  N   HIS A 423      15.574  -8.116 -11.018  1.00  0.750          N  
ATOM   6602  CA  HIS A 423      14.754  -7.738 -12.164  1.00  0.780          C  
ATOM   6603  C   HIS A 423      13.536  -6.914 -11.790  1.00  0.660          C  
ATOM   6604  O   HIS A 423      12.802  -6.484 -12.672  1.00  0.670          O  
ATOM   6605  CB  HIS A 423      14.286  -8.967 -12.935  1.00  1.080          C  
ATOM   6606  CG  HIS A 423      15.320  -9.578 -13.730  1.00  1.080          C  
ATOM   6607  ND1 HIS A 423      15.770  -9.025 -14.917  1.00  1.080          N  
ATOM   6608  CD2 HIS A 423      16.032 -10.676 -13.533  1.00  1.080          C  
ATOM   6609  CE1 HIS A 423      16.706  -9.790 -15.413  1.00  1.080          C  
ATOM   6610  NE2 HIS A 423      16.893 -10.793 -14.590  1.00  1.080          N  
ATOM   6611  H   HIS A 423      15.594  -9.066 -10.640  1.00  0.900          H  
ATOM   6612  HA  HIS A 423      15.354  -7.133 -12.844  1.00  0.940          H  
ATOM   6613 1HB  HIS A 423      13.922  -9.718 -12.232  1.00  1.300          H  
ATOM   6614 2HB  HIS A 423      13.464  -8.705 -13.575  1.00  1.300          H  
ATOM   6615  HD1 HIS A 423      15.743  -8.043 -15.125  1.00  1.300          H  
ATOM   6616  HD2 HIS A 423      16.031 -11.409 -12.726  1.00  1.300          H  
ATOM   6617  HE1 HIS A 423      17.196  -9.530 -16.356  1.00  1.300          H  
ATOM   6618  N   SER A 424      13.359  -6.601 -10.501  1.00  0.670          N  
ATOM   6619  CA  SER A 424      12.189  -5.874  -9.999  1.00  0.640          C  
ATOM   6620  C   SER A 424      12.008  -4.506 -10.643  1.00  0.580          C  
ATOM   6621  O   SER A 424      10.888  -4.014 -10.768  1.00  0.650          O  
ATOM   6622  CB  SER A 424      12.292  -5.708  -8.493  1.00  0.910          C  
ATOM   6623  OG  SER A 424      13.350  -4.862  -8.143  1.00  0.910          O  
ATOM   6624  H   SER A 424      14.042  -6.928  -9.836  1.00  0.800          H  
ATOM   6625  HA  SER A 424      11.307  -6.462 -10.205  1.00  0.770          H  
ATOM   6626 1HB  SER A 424      11.360  -5.293  -8.115  1.00  1.090          H  
ATOM   6627 2HB  SER A 424      12.428  -6.682  -8.024  1.00  1.090          H  
ATOM   6628  HG  SER A 424      13.331  -4.805  -7.179  1.00  1.090          H  
ATOM   6629  N   GLU A 425      13.071  -3.924 -11.179  1.00  0.540          N  
ATOM   6630  CA  GLU A 425      12.971  -2.641 -11.860  1.00  0.590          C  
ATOM   6631  C   GLU A 425      12.009  -2.755 -13.080  1.00  0.630          C  
ATOM   6632  O   GLU A 425      11.346  -1.778 -13.441  1.00  0.720          O  
ATOM   6633  CB  GLU A 425      14.347  -2.155 -12.278  1.00  0.810          C  
ATOM   6634  CG  GLU A 425      14.431  -0.656 -12.706  1.00  0.810          C  
ATOM   6635  CD  GLU A 425      14.229   0.310 -11.565  1.00  0.810          C  
ATOM   6636  OE1 GLU A 425      14.284  -0.110 -10.430  1.00  0.810          O  
ATOM   6637  OE2 GLU A 425      14.067   1.471 -11.833  1.00  0.810          O  
ATOM   6638  H   GLU A 425      13.987  -4.341 -11.045  1.00  0.650          H  
ATOM   6639  HA  GLU A 425      12.558  -1.913 -11.161  1.00  0.710          H  
ATOM   6640 1HB  GLU A 425      15.045  -2.306 -11.453  1.00  0.970          H  
ATOM   6641 2HB  GLU A 425      14.681  -2.776 -13.088  1.00  0.970          H  
ATOM   6642 1HG  GLU A 425      15.404  -0.449 -13.119  1.00  0.970          H  
ATOM   6643 2HG  GLU A 425      13.692  -0.455 -13.484  1.00  0.970          H  
ATOM   6644  N   ILE A 426      11.881  -3.958 -13.690  1.00  0.610          N  
ATOM   6645  CA  ILE A 426      10.991  -4.171 -14.845  1.00  0.690          C  
ATOM   6646  C   ILE A 426       9.570  -3.791 -14.465  1.00  0.760          C  
ATOM   6647  O   ILE A 426       8.800  -3.360 -15.319  1.00  0.840          O  
ATOM   6648  CB  ILE A 426      11.008  -5.623 -15.403  1.00  0.930          C  
ATOM   6649  CG1 ILE A 426      12.387  -5.921 -16.053  1.00  0.930          C  
ATOM   6650  CG2 ILE A 426       9.811  -5.863 -16.435  1.00  0.930          C  
ATOM   6651  CD1 ILE A 426      12.627  -7.405 -16.384  1.00  0.930          C  
ATOM   6652  H   ILE A 426      12.410  -4.763 -13.341  1.00  0.730          H  
ATOM   6653  HA  ILE A 426      11.317  -3.512 -15.650  1.00  0.830          H  
ATOM   6654  HB  ILE A 426      10.902  -6.296 -14.593  1.00  1.120          H  
ATOM   6655 1HG1 ILE A 426      12.483  -5.335 -16.971  1.00  1.120          H  
ATOM   6656 2HG1 ILE A 426      13.171  -5.599 -15.363  1.00  1.120          H  
ATOM   6657 1HG2 ILE A 426       9.828  -6.885 -16.796  1.00  1.120          H  
ATOM   6658 2HG2 ILE A 426       8.851  -5.699 -15.958  1.00  1.120          H  
ATOM   6659 3HG2 ILE A 426       9.913  -5.179 -17.281  1.00  1.120          H  
ATOM   6660 1HD1 ILE A 426      13.624  -7.515 -16.819  1.00  1.120          H  
ATOM   6661 2HD1 ILE A 426      12.562  -7.987 -15.477  1.00  1.120          H  
ATOM   6662 3HD1 ILE A 426      11.892  -7.760 -17.090  1.00  1.120          H  
ATOM   6663  N   ILE A 427       9.187  -4.052 -13.223  1.00  0.770          N  
ATOM   6664  CA  ILE A 427       7.873  -3.736 -12.727  1.00  0.840          C  
ATOM   6665  C   ILE A 427       7.629  -2.223 -12.757  1.00  0.840          C  
ATOM   6666  O   ILE A 427       6.486  -1.827 -12.941  1.00  0.910          O  
ATOM   6667  CB  ILE A 427       7.652  -4.356 -11.349  1.00  1.150          C  
ATOM   6668  CG1 ILE A 427       7.690  -5.916 -11.458  1.00  1.150          C  
ATOM   6669  CG2 ILE A 427       6.400  -3.919 -10.769  1.00  1.150          C  
ATOM   6670  CD1 ILE A 427       6.649  -6.626 -12.368  1.00  1.150          C  
ATOM   6671  H   ILE A 427       9.862  -4.410 -12.548  1.00  0.920          H  
ATOM   6672  HA  ILE A 427       7.145  -4.172 -13.398  1.00  1.010          H  
ATOM   6673  HB  ILE A 427       8.456  -4.050 -10.689  1.00  1.380          H  
ATOM   6674 1HG1 ILE A 427       8.657  -6.171 -11.810  1.00  1.380          H  
ATOM   6675 2HG1 ILE A 427       7.556  -6.306 -10.480  1.00  1.380          H  
ATOM   6676 1HG2 ILE A 427       6.296  -4.367  -9.789  1.00  1.380          H  
ATOM   6677 2HG2 ILE A 427       6.394  -2.845 -10.671  1.00  1.380          H  
ATOM   6678 3HG2 ILE A 427       5.604  -4.227 -11.394  1.00  1.380          H  
ATOM   6679 1HD1 ILE A 427       6.813  -7.700 -12.315  1.00  1.380          H  
ATOM   6680 2HD1 ILE A 427       5.640  -6.413 -12.033  1.00  1.380          H  
ATOM   6681 3HD1 ILE A 427       6.753  -6.312 -13.395  1.00  1.380          H  
ATOM   6682  N   PHE A 428       8.649  -1.389 -12.457  1.00  0.820          N  
ATOM   6683  CA  PHE A 428       8.572   0.084 -12.515  1.00  0.860          C  
ATOM   6684  C   PHE A 428       8.263   0.474 -13.969  1.00  0.750          C  
ATOM   6685  O   PHE A 428       7.421   1.337 -14.234  1.00  0.750          O  
ATOM   6686  CB  PHE A 428       9.845   0.704 -11.919  1.00  1.190          C  
ATOM   6687  CG  PHE A 428      10.008   2.196 -11.978  1.00  1.190          C  
ATOM   6688  CD1 PHE A 428       9.093   3.064 -11.436  1.00  1.190          C  
ATOM   6689  CD2 PHE A 428      11.164   2.723 -12.497  1.00  1.190          C  
ATOM   6690  CE1 PHE A 428       9.332   4.428 -11.449  1.00  1.190          C  
ATOM   6691  CE2 PHE A 428      11.398   4.071 -12.494  1.00  1.190          C  
ATOM   6692  CZ  PHE A 428      10.475   4.925 -11.970  1.00  1.190          C  
ATOM   6693  H   PHE A 428       9.573  -1.784 -12.294  1.00  0.980          H  
ATOM   6694  HA  PHE A 428       7.735   0.410 -11.893  1.00  1.030          H  
ATOM   6695 1HB  PHE A 428       9.918   0.406 -10.876  1.00  1.430          H  
ATOM   6696 2HB  PHE A 428      10.708   0.280 -12.413  1.00  1.430          H  
ATOM   6697  HD1 PHE A 428       8.174   2.676 -10.997  1.00  1.430          H  
ATOM   6698  HD2 PHE A 428      11.921   2.048 -12.906  1.00  1.430          H  
ATOM   6699  HE1 PHE A 428       8.601   5.109 -11.015  1.00  1.430          H  
ATOM   6700  HE2 PHE A 428      12.324   4.449 -12.908  1.00  1.430          H  
ATOM   6701  HZ  PHE A 428      10.652   6.000 -11.965  1.00  1.430          H  
ATOM   6702  N   TYR A 429       8.988  -0.156 -14.902  1.00  0.680          N  
ATOM   6703  CA  TYR A 429       8.721  -0.006 -16.338  1.00  0.650          C  
ATOM   6704  C   TYR A 429       7.268  -0.378 -16.664  1.00  0.580          C  
ATOM   6705  O   TYR A 429       6.571   0.401 -17.340  1.00  0.590          O  
ATOM   6706  CB  TYR A 429       9.737  -0.839 -17.122  1.00  0.920          C  
ATOM   6707  CG  TYR A 429       9.379  -1.092 -18.512  1.00  0.920          C  
ATOM   6708  CD1 TYR A 429       9.614  -0.206 -19.533  1.00  0.920          C  
ATOM   6709  CD2 TYR A 429       8.773  -2.291 -18.767  1.00  0.920          C  
ATOM   6710  CE1 TYR A 429       9.236  -0.567 -20.790  1.00  0.920          C  
ATOM   6711  CE2 TYR A 429       8.409  -2.611 -20.000  1.00  0.920          C  
ATOM   6712  CZ  TYR A 429       8.632  -1.781 -21.009  1.00  0.920          C  
ATOM   6713  OH  TYR A 429       8.258  -2.163 -22.253  1.00  0.920          O  
ATOM   6714  H   TYR A 429       9.723  -0.790 -14.578  1.00  0.820          H  
ATOM   6715  HA  TYR A 429       8.829   1.020 -16.632  1.00  0.780          H  
ATOM   6716 1HB  TYR A 429      10.694  -0.311 -17.117  1.00  1.110          H  
ATOM   6717 2HB  TYR A 429       9.909  -1.770 -16.646  1.00  1.110          H  
ATOM   6718  HD1 TYR A 429      10.089   0.747 -19.358  1.00  1.110          H  
ATOM   6719  HD2 TYR A 429       8.590  -2.990 -17.952  1.00  1.110          H  
ATOM   6720  HE1 TYR A 429       9.408   0.088 -21.593  1.00  1.110          H  
ATOM   6721  HE2 TYR A 429       7.942  -3.539 -20.186  1.00  1.110          H  
ATOM   6722  HH  TYR A 429       8.530  -1.511 -22.893  1.00  1.110          H  
ATOM   6723  N   ILE A 430       6.792  -1.523 -16.191  1.00  0.540          N  
ATOM   6724  CA  ILE A 430       5.402  -1.884 -16.383  1.00  0.510          C  
ATOM   6725  C   ILE A 430       4.489  -0.870 -15.709  1.00  0.480          C  
ATOM   6726  O   ILE A 430       3.516  -0.456 -16.314  1.00  0.470          O  
ATOM   6727  CB  ILE A 430       5.039  -3.312 -15.941  1.00  0.730          C  
ATOM   6728  CG1 ILE A 430       5.804  -4.404 -16.793  1.00  0.730          C  
ATOM   6729  CG2 ILE A 430       3.479  -3.504 -16.060  1.00  0.730          C  
ATOM   6730  CD1 ILE A 430       5.446  -4.481 -18.273  1.00  0.730          C  
ATOM   6731  H   ILE A 430       7.426  -2.155 -15.682  1.00  0.650          H  
ATOM   6732  HA  ILE A 430       5.200  -1.815 -17.458  1.00  0.610          H  
ATOM   6733  HB  ILE A 430       5.343  -3.449 -14.903  1.00  0.870          H  
ATOM   6734 1HG1 ILE A 430       6.865  -4.195 -16.726  1.00  0.870          H  
ATOM   6735 2HG1 ILE A 430       5.627  -5.363 -16.360  1.00  0.870          H  
ATOM   6736 1HG2 ILE A 430       3.194  -4.483 -15.731  1.00  0.870          H  
ATOM   6737 2HG2 ILE A 430       2.959  -2.782 -15.443  1.00  0.870          H  
ATOM   6738 3HG2 ILE A 430       3.165  -3.366 -17.083  1.00  0.870          H  
ATOM   6739 1HD1 ILE A 430       6.037  -5.254 -18.716  1.00  0.870          H  
ATOM   6740 2HD1 ILE A 430       4.394  -4.729 -18.404  1.00  0.870          H  
ATOM   6741 3HD1 ILE A 430       5.660  -3.543 -18.768  1.00  0.870          H  
ATOM   6742  N   ALA A 431       4.798  -0.435 -14.467  1.00  0.500          N  
ATOM   6743  CA  ALA A 431       3.947   0.519 -13.761  1.00  0.500          C  
ATOM   6744  C   ALA A 431       3.722   1.737 -14.630  1.00  0.460          C  
ATOM   6745  O   ALA A 431       2.600   2.216 -14.750  1.00  0.440          O  
ATOM   6746  CB  ALA A 431       4.563   0.942 -12.437  1.00  0.700          C  
ATOM   6747  H   ALA A 431       5.609  -0.802 -14.000  1.00  0.600          H  
ATOM   6748  HA  ALA A 431       2.997   0.041 -13.550  1.00  0.600          H  
ATOM   6749 1HB  ALA A 431       3.901   1.641 -11.935  1.00  0.840          H  
ATOM   6750 2HB  ALA A 431       4.719   0.062 -11.811  1.00  0.840          H  
ATOM   6751 3HB  ALA A 431       5.514   1.427 -12.613  1.00  0.840          H  
ATOM   6752  N   LEU A 432       4.779   2.206 -15.298  1.00  0.450          N  
ATOM   6753  CA  LEU A 432       4.614   3.308 -16.226  1.00  0.440          C  
ATOM   6754  C   LEU A 432       3.672   2.934 -17.358  1.00  0.420          C  
ATOM   6755  O   LEU A 432       2.724   3.668 -17.663  1.00  0.430          O  
ATOM   6756  CB  LEU A 432       5.979   3.744 -16.790  1.00  0.620          C  
ATOM   6757  CG  LEU A 432       5.956   4.750 -17.956  1.00  0.620          C  
ATOM   6758  CD1 LEU A 432       5.206   5.955 -17.546  1.00  0.620          C  
ATOM   6759  CD2 LEU A 432       7.433   5.143 -18.330  1.00  0.620          C  
ATOM   6760  H   LEU A 432       5.706   1.813 -15.108  1.00  0.540          H  
ATOM   6761  HA  LEU A 432       4.184   4.136 -15.671  1.00  0.530          H  
ATOM   6762 1HB  LEU A 432       6.534   4.195 -15.997  1.00  0.740          H  
ATOM   6763 2HB  LEU A 432       6.520   2.861 -17.119  1.00  0.740          H  
ATOM   6764  HG  LEU A 432       5.466   4.301 -18.822  1.00  0.740          H  
ATOM   6765 1HD1 LEU A 432       5.189   6.649 -18.368  1.00  0.740          H  
ATOM   6766 2HD1 LEU A 432       4.188   5.720 -17.287  1.00  0.740          H  
ATOM   6767 3HD1 LEU A 432       5.686   6.382 -16.706  1.00  0.740          H  
ATOM   6768 1HD2 LEU A 432       7.426   5.847 -19.160  1.00  0.740          H  
ATOM   6769 2HD2 LEU A 432       7.921   5.604 -17.476  1.00  0.740          H  
ATOM   6770 3HD2 LEU A 432       7.993   4.262 -18.623  1.00  0.740          H  
ATOM   6771  N   ALA A 433       3.901   1.784 -17.964  1.00  0.410          N  
ATOM   6772  CA  ALA A 433       3.071   1.357 -19.070  1.00  0.420          C  
ATOM   6773  C   ALA A 433       1.589   1.219 -18.695  1.00  0.420          C  
ATOM   6774  O   ALA A 433       0.702   1.587 -19.475  1.00  0.430          O  
ATOM   6775  CB  ALA A 433       3.587   0.030 -19.566  1.00  0.580          C  
ATOM   6776  H   ALA A 433       4.714   1.226 -17.681  1.00  0.490          H  
ATOM   6777  HA  ALA A 433       3.158   2.101 -19.856  1.00  0.500          H  
ATOM   6778 1HB  ALA A 433       3.013  -0.280 -20.410  1.00  0.700          H  
ATOM   6779 2HB  ALA A 433       4.636   0.140 -19.846  1.00  0.700          H  
ATOM   6780 3HB  ALA A 433       3.498  -0.709 -18.781  1.00  0.700          H  
ATOM   6781  N   ILE A 434       1.307   0.750 -17.489  1.00  0.410          N  
ATOM   6782  CA  ILE A 434      -0.082   0.597 -17.078  1.00  0.420          C  
ATOM   6783  C   ILE A 434      -0.669   1.973 -16.639  1.00  0.440          C  
ATOM   6784  O   ILE A 434      -1.808   2.289 -16.987  1.00  0.470          O  
ATOM   6785  CB  ILE A 434      -0.229  -0.597 -16.072  1.00  0.580          C  
ATOM   6786  CG1 ILE A 434       0.469  -0.361 -14.849  1.00  0.580          C  
ATOM   6787  CG2 ILE A 434       0.345  -1.834 -16.697  1.00  0.580          C  
ATOM   6788  CD1 ILE A 434       0.292  -1.420 -13.770  1.00  0.580          C  
ATOM   6789  H   ILE A 434       2.084   0.450 -16.900  1.00  0.490          H  
ATOM   6790  HA  ILE A 434      -0.649   0.281 -17.954  1.00  0.500          H  
ATOM   6791  HB  ILE A 434      -1.285  -0.754 -15.850  1.00  0.700          H  
ATOM   6792 1HG1 ILE A 434       1.485  -0.291 -15.078  1.00  0.700          H  
ATOM   6793 2HG1 ILE A 434       0.138   0.573 -14.486  1.00  0.700          H  
ATOM   6794 1HG2 ILE A 434       0.248  -2.703 -16.094  1.00  0.700          H  
ATOM   6795 2HG2 ILE A 434      -0.154  -1.992 -17.549  1.00  0.700          H  
ATOM   6796 3HG2 ILE A 434       1.384  -1.677 -16.923  1.00  0.700          H  
ATOM   6797 1HD1 ILE A 434       0.867  -1.155 -12.918  1.00  0.700          H  
ATOM   6798 2HD1 ILE A 434      -0.748  -1.471 -13.517  1.00  0.700          H  
ATOM   6799 3HD1 ILE A 434       0.635  -2.379 -14.080  1.00  0.700          H  
ATOM   6800  N   GLN A 435       0.126   2.852 -15.988  1.00  0.450          N  
ATOM   6801  CA  GLN A 435      -0.347   4.200 -15.611  1.00  0.480          C  
ATOM   6802  C   GLN A 435      -0.743   5.007 -16.856  1.00  0.520          C  
ATOM   6803  O   GLN A 435      -1.731   5.743 -16.847  1.00  0.550          O  
ATOM   6804  CB  GLN A 435       0.699   4.978 -14.753  1.00  0.660          C  
ATOM   6805  CG  GLN A 435       0.835   4.474 -13.273  1.00  0.660          C  
ATOM   6806  CD  GLN A 435       2.018   5.099 -12.390  1.00  0.660          C  
ATOM   6807  OE1 GLN A 435       3.168   4.670 -12.488  1.00  0.660          O  
ATOM   6808  NE2 GLN A 435       1.722   6.107 -11.552  1.00  0.660          N  
ATOM   6809  H   GLN A 435       1.066   2.563 -15.710  1.00  0.540          H  
ATOM   6810  HA  GLN A 435      -1.228   4.089 -15.002  1.00  0.580          H  
ATOM   6811 1HB  GLN A 435       1.681   4.892 -15.225  1.00  0.790          H  
ATOM   6812 2HB  GLN A 435       0.435   6.036 -14.729  1.00  0.790          H  
ATOM   6813 1HG  GLN A 435      -0.112   4.657 -12.753  1.00  0.790          H  
ATOM   6814 2HG  GLN A 435       1.012   3.431 -13.352  1.00  0.790          H  
ATOM   6815 1HE2 GLN A 435       2.449   6.605 -10.997  1.00  0.790          H  
ATOM   6816 2HE2 GLN A 435       0.766   6.425 -11.434  1.00  0.790          H  
ATOM   6817  N   LYS A 436       0.005   4.830 -17.941  1.00  0.520          N  
ATOM   6818  CA  LYS A 436      -0.249   5.512 -19.207  1.00  0.580          C  
ATOM   6819  C   LYS A 436      -1.211   4.797 -20.159  1.00  0.570          C  
ATOM   6820  O   LYS A 436      -1.401   5.262 -21.283  1.00  0.620          O  
ATOM   6821  CB  LYS A 436       1.070   5.802 -19.941  1.00  0.790          C  
ATOM   6822  CG  LYS A 436       2.030   6.805 -19.227  1.00  0.790          C  
ATOM   6823  CD  LYS A 436       1.518   8.288 -19.320  1.00  0.790          C  
ATOM   6824  CE  LYS A 436       1.745   8.905 -20.726  1.00  0.790          C  
ATOM   6825  NZ  LYS A 436       1.128  10.272 -20.859  1.00  0.790          N  
ATOM   6826  H   LYS A 436       0.836   4.231 -17.864  1.00  0.620          H  
ATOM   6827  HA  LYS A 436      -0.718   6.461 -18.968  1.00  0.700          H  
ATOM   6828 1HB  LYS A 436       1.621   4.859 -20.030  1.00  0.950          H  
ATOM   6829 2HB  LYS A 436       0.860   6.137 -20.946  1.00  0.950          H  
ATOM   6830 1HG  LYS A 436       2.101   6.528 -18.176  1.00  0.950          H  
ATOM   6831 2HG  LYS A 436       3.022   6.737 -19.671  1.00  0.950          H  
ATOM   6832 1HD  LYS A 436       0.467   8.359 -19.067  1.00  0.950          H  
ATOM   6833 2HD  LYS A 436       2.076   8.896 -18.600  1.00  0.950          H  
ATOM   6834 1HE  LYS A 436       2.820   8.994 -20.896  1.00  0.950          H  
ATOM   6835 2HE  LYS A 436       1.319   8.266 -21.488  1.00  0.950          H  
ATOM   6836 1HZ  LYS A 436       1.311  10.635 -21.780  1.00  0.950          H  
ATOM   6837 2HZ  LYS A 436       0.134  10.204 -20.720  1.00  0.950          H  
ATOM   6838 3HZ  LYS A 436       1.509  10.933 -20.161  1.00  0.950          H  
ATOM   6839  N   GLN A 437      -1.798   3.668 -19.745  1.00  0.530          N  
ATOM   6840  CA  GLN A 437      -2.713   2.894 -20.593  1.00  0.540          C  
ATOM   6841  C   GLN A 437      -2.077   2.503 -21.929  1.00  0.530          C  
ATOM   6842  O   GLN A 437      -2.697   2.616 -22.988  1.00  0.590          O  
ATOM   6843  CB  GLN A 437      -3.998   3.699 -20.844  1.00  0.750          C  
ATOM   6844  CG  GLN A 437      -4.778   4.006 -19.584  1.00  0.750          C  
ATOM   6845  CD  GLN A 437      -5.459   2.790 -19.026  1.00  0.750          C  
ATOM   6846  OE1 GLN A 437      -6.398   2.281 -19.658  1.00  0.750          O  
ATOM   6847  NE2 GLN A 437      -5.006   2.309 -17.877  1.00  0.750          N  
ATOM   6848  H   GLN A 437      -1.628   3.329 -18.795  1.00  0.640          H  
ATOM   6849  HA  GLN A 437      -2.963   1.973 -20.065  1.00  0.650          H  
ATOM   6850 1HB  GLN A 437      -3.772   4.636 -21.345  1.00  0.900          H  
ATOM   6851 2HB  GLN A 437      -4.652   3.130 -21.505  1.00  0.900          H  
ATOM   6852 1HG  GLN A 437      -4.090   4.386 -18.827  1.00  0.900          H  
ATOM   6853 2HG  GLN A 437      -5.535   4.755 -19.808  1.00  0.900          H  
ATOM   6854 1HE2 GLN A 437      -5.432   1.502 -17.458  1.00  0.900          H  
ATOM   6855 2HE2 GLN A 437      -4.232   2.755 -17.404  1.00  0.900          H  
ATOM   6856  N   MET A 438      -0.842   2.017 -21.847  1.00  0.500          N  
ATOM   6857  CA  MET A 438      -0.012   1.541 -22.942  1.00  0.510          C  
ATOM   6858  C   MET A 438      -0.444   0.155 -23.399  1.00  0.450          C  
ATOM   6859  O   MET A 438      -1.070  -0.581 -22.629  1.00  0.410          O  
ATOM   6860  CB  MET A 438       1.420   1.527 -22.454  1.00  0.710          C  
ATOM   6861  CG  MET A 438       2.458   1.155 -23.413  1.00  0.710          C  
ATOM   6862  SD  MET A 438       4.021   1.345 -22.701  1.00  0.710          S  
ATOM   6863  CE  MET A 438       4.914   0.534 -23.892  1.00  0.710          C  
ATOM   6864  H   MET A 438      -0.416   1.966 -20.917  1.00  0.600          H  
ATOM   6865  HA  MET A 438      -0.113   2.223 -23.788  1.00  0.610          H  
ATOM   6866 1HB  MET A 438       1.668   2.493 -22.018  1.00  0.850          H  
ATOM   6867 2HB  MET A 438       1.477   0.797 -21.675  1.00  0.850          H  
ATOM   6868 1HG  MET A 438       2.351   0.108 -23.704  1.00  0.850          H  
ATOM   6869 2HG  MET A 438       2.396   1.773 -24.303  1.00  0.850          H  
ATOM   6870 1HE  MET A 438       5.949   0.465 -23.608  1.00  0.850          H  
ATOM   6871 2HE  MET A 438       4.503  -0.437 -23.969  1.00  0.850          H  
ATOM   6872 3HE  MET A 438       4.821   1.051 -24.835  1.00  0.850          H  
ATOM   6873  N   LEU A 439      -0.168  -0.187 -24.657  1.00  0.450          N  
ATOM   6874  CA  LEU A 439      -0.521  -1.513 -25.161  1.00  0.420          C  
ATOM   6875  C   LEU A 439       0.638  -2.513 -25.193  1.00  0.420          C  
ATOM   6876  O   LEU A 439       1.812  -2.135 -25.251  1.00  0.440          O  
ATOM   6877  CB  LEU A 439      -1.063  -1.417 -26.586  1.00  0.600          C  
ATOM   6878  CG  LEU A 439      -2.246  -0.474 -26.837  1.00  0.600          C  
ATOM   6879  CD1 LEU A 439      -2.593  -0.562 -28.310  1.00  0.600          C  
ATOM   6880  CD2 LEU A 439      -3.423  -0.831 -25.945  1.00  0.600          C  
ATOM   6881  H   LEU A 439       0.312   0.483 -25.282  1.00  0.540          H  
ATOM   6882  HA  LEU A 439      -1.281  -1.935 -24.514  1.00  0.500          H  
ATOM   6883 1HB  LEU A 439      -0.250  -1.099 -27.234  1.00  0.720          H  
ATOM   6884 2HB  LEU A 439      -1.376  -2.414 -26.901  1.00  0.720          H  
ATOM   6885  HG  LEU A 439      -1.946   0.555 -26.629  1.00  0.720          H  
ATOM   6886 1HD1 LEU A 439      -3.416   0.116 -28.531  1.00  0.720          H  
ATOM   6887 2HD1 LEU A 439      -1.720  -0.282 -28.905  1.00  0.720          H  
ATOM   6888 3HD1 LEU A 439      -2.891  -1.586 -28.553  1.00  0.720          H  
ATOM   6889 1HD2 LEU A 439      -4.252  -0.158 -26.147  1.00  0.720          H  
ATOM   6890 2HD2 LEU A 439      -3.730  -1.848 -26.140  1.00  0.720          H  
ATOM   6891 3HD2 LEU A 439      -3.136  -0.723 -24.918  1.00  0.720          H  
ATOM   6892  N   LEU A 440       0.298  -3.800 -25.278  1.00  0.410          N  
ATOM   6893  CA  LEU A 440       1.297  -4.857 -25.432  1.00  0.440          C  
ATOM   6894  C   LEU A 440       2.119  -4.660 -26.714  1.00  0.440          C  
ATOM   6895  O   LEU A 440       3.318  -4.944 -26.750  1.00  0.470          O  
ATOM   6896  CB  LEU A 440       0.628  -6.225 -25.542  1.00  0.600          C  
ATOM   6897  CG  LEU A 440      -0.066  -6.877 -24.363  1.00  0.600          C  
ATOM   6898  CD1 LEU A 440      -0.728  -8.120 -24.920  1.00  0.600          C  
ATOM   6899  CD2 LEU A 440       0.924  -7.237 -23.262  1.00  0.600          C  
ATOM   6900  H   LEU A 440      -0.694  -4.044 -25.189  1.00  0.490          H  
ATOM   6901  HA  LEU A 440       1.968  -4.829 -24.581  1.00  0.530          H  
ATOM   6902 1HB  LEU A 440      -0.143  -6.117 -26.282  1.00  0.720          H  
ATOM   6903 2HB  LEU A 440       1.354  -6.929 -25.914  1.00  0.720          H  
ATOM   6904  HG  LEU A 440      -0.837  -6.221 -23.954  1.00  0.720          H  
ATOM   6905 1HD1 LEU A 440      -1.232  -8.639 -24.153  1.00  0.720          H  
ATOM   6906 2HD1 LEU A 440      -1.434  -7.840 -25.685  1.00  0.720          H  
ATOM   6907 3HD1 LEU A 440       0.024  -8.770 -25.351  1.00  0.720          H  
ATOM   6908 1HD2 LEU A 440       0.393  -7.734 -22.450  1.00  0.720          H  
ATOM   6909 2HD2 LEU A 440       1.685  -7.907 -23.656  1.00  0.720          H  
ATOM   6910 3HD2 LEU A 440       1.388  -6.343 -22.883  1.00  0.720          H  
ATOM   6911  N   THR A 441       1.489  -4.128 -27.764  1.00  0.440          N  
ATOM   6912  CA  THR A 441       2.144  -3.906 -29.045  1.00  0.490          C  
ATOM   6913  C   THR A 441       3.184  -2.806 -28.963  1.00  0.560          C  
ATOM   6914  O   THR A 441       4.016  -2.658 -29.858  1.00  0.850          O  
ATOM   6915  CB  THR A 441       1.112  -3.537 -30.126  1.00  0.670          C  
ATOM   6916  OG1 THR A 441       0.385  -2.371 -29.721  1.00  0.670          O  
ATOM   6917  CG2 THR A 441       0.172  -4.655 -30.325  1.00  0.670          C  
ATOM   6918  H   THR A 441       0.507  -3.895 -27.701  1.00  0.530          H  
ATOM   6919  HA  THR A 441       2.647  -4.820 -29.345  1.00  0.590          H  
ATOM   6920  HB  THR A 441       1.633  -3.328 -31.064  1.00  0.800          H  
ATOM   6921  HG1 THR A 441      -0.079  -1.999 -30.486  1.00  0.800          H  
ATOM   6922 1HG2 THR A 441      -0.548  -4.398 -31.102  1.00  0.800          H  
ATOM   6923 2HG2 THR A 441       0.750  -5.500 -30.619  1.00  0.800          H  
ATOM   6924 3HG2 THR A 441      -0.347  -4.866 -29.400  1.00  0.800          H  
ATOM   6925  N   GLU A 442       3.148  -2.033 -27.888  1.00  0.440          N  
ATOM   6926  CA  GLU A 442       4.080  -0.960 -27.694  1.00  0.470          C  
ATOM   6927  C   GLU A 442       5.185  -1.443 -26.743  1.00  0.490          C  
ATOM   6928  O   GLU A 442       6.361  -1.167 -26.968  1.00  0.530          O  
ATOM   6929  CB  GLU A 442       3.309   0.256 -27.174  1.00  0.650          C  
ATOM   6930  CG  GLU A 442       2.249   0.758 -28.181  1.00  0.650          C  
ATOM   6931  CD  GLU A 442       1.401   1.909 -27.690  1.00  0.650          C  
ATOM   6932  OE1 GLU A 442       0.989   1.930 -26.530  1.00  0.650          O  
ATOM   6933  OE2 GLU A 442       1.188   2.807 -28.471  1.00  0.650          O  
ATOM   6934  H   GLU A 442       2.463  -2.209 -27.160  1.00  0.530          H  
ATOM   6935  HA  GLU A 442       4.532  -0.703 -28.652  1.00  0.560          H  
ATOM   6936 1HB  GLU A 442       2.815   0.013 -26.241  1.00  0.780          H  
ATOM   6937 2HB  GLU A 442       3.997   1.078 -26.995  1.00  0.780          H  
ATOM   6938 1HG  GLU A 442       2.765   1.068 -29.084  1.00  0.780          H  
ATOM   6939 2HG  GLU A 442       1.598  -0.071 -28.446  1.00  0.780          H  
ATOM   6940  N   LEU A 443       4.828  -2.254 -25.725  1.00  0.480          N  
ATOM   6941  CA  LEU A 443       5.834  -2.753 -24.765  1.00  0.530          C  
ATOM   6942  C   LEU A 443       6.868  -3.600 -25.459  1.00  0.550          C  
ATOM   6943  O   LEU A 443       8.073  -3.510 -25.188  1.00  0.630          O  
ATOM   6944  CB  LEU A 443       5.223  -3.681 -23.709  1.00  0.720          C  
ATOM   6945  CG  LEU A 443       4.324  -3.166 -22.617  1.00  0.720          C  
ATOM   6946  CD1 LEU A 443       3.726  -4.367 -21.918  1.00  0.720          C  
ATOM   6947  CD2 LEU A 443       5.127  -2.407 -21.613  1.00  0.720          C  
ATOM   6948  H   LEU A 443       3.834  -2.439 -25.576  1.00  0.580          H  
ATOM   6949  HA  LEU A 443       6.338  -1.914 -24.298  1.00  0.640          H  
ATOM   6950 1HB  LEU A 443       4.645  -4.424 -24.242  1.00  0.870          H  
ATOM   6951 2HB  LEU A 443       6.052  -4.181 -23.213  1.00  0.870          H  
ATOM   6952  HG  LEU A 443       3.523  -2.545 -23.030  1.00  0.870          H  
ATOM   6953 1HD1 LEU A 443       3.097  -4.038 -21.128  1.00  0.870          H  
ATOM   6954 2HD1 LEU A 443       3.153  -4.944 -22.615  1.00  0.870          H  
ATOM   6955 3HD1 LEU A 443       4.523  -4.987 -21.504  1.00  0.870          H  
ATOM   6956 1HD2 LEU A 443       4.484  -2.107 -20.820  1.00  0.870          H  
ATOM   6957 2HD2 LEU A 443       5.888  -3.064 -21.225  1.00  0.870          H  
ATOM   6958 3HD2 LEU A 443       5.592  -1.541 -22.058  1.00  0.870          H  
ATOM   6959  N   GLY A 444       6.386  -4.398 -26.402  1.00  0.510          N  
ATOM   6960  CA  GLY A 444       7.201  -5.334 -27.143  1.00  0.550          C  
ATOM   6961  C   GLY A 444       8.244  -4.650 -28.008  1.00  0.540          C  
ATOM   6962  O   GLY A 444       9.132  -5.325 -28.530  1.00  0.630          O  
ATOM   6963  H   GLY A 444       5.374  -4.389 -26.580  1.00  0.610          H  
ATOM   6964 1HA  GLY A 444       7.691  -6.015 -26.446  1.00  0.660          H  
ATOM   6965 2HA  GLY A 444       6.551  -5.942 -27.772  1.00  0.660          H  
ATOM   6966  N   LEU A 445       8.092  -3.340 -28.231  1.00  0.480          N  
ATOM   6967  CA  LEU A 445       9.008  -2.597 -29.050  1.00  0.480          C  
ATOM   6968  C   LEU A 445       9.849  -1.537 -28.306  1.00  0.490          C  
ATOM   6969  O   LEU A 445      10.441  -0.652 -28.953  1.00  0.490          O  
ATOM   6970  CB  LEU A 445       8.225  -1.989 -30.202  1.00  0.670          C  
ATOM   6971  CG  LEU A 445       7.527  -3.022 -31.167  1.00  0.670          C  
ATOM   6972  CD1 LEU A 445       6.713  -2.256 -32.156  1.00  0.670          C  
ATOM   6973  CD2 LEU A 445       8.562  -3.919 -31.894  1.00  0.670          C  
ATOM   6974  H   LEU A 445       7.346  -2.815 -27.769  1.00  0.580          H  
ATOM   6975  HA  LEU A 445       9.694  -3.312 -29.456  1.00  0.580          H  
ATOM   6976 1HB  LEU A 445       7.434  -1.392 -29.764  1.00  0.810          H  
ATOM   6977 2HB  LEU A 445       8.875  -1.342 -30.786  1.00  0.810          H  
ATOM   6978  HG  LEU A 445       6.848  -3.652 -30.595  1.00  0.810          H  
ATOM   6979 1HD1 LEU A 445       6.208  -2.926 -32.819  1.00  0.810          H  
ATOM   6980 2HD1 LEU A 445       5.969  -1.661 -31.627  1.00  0.810          H  
ATOM   6981 3HD1 LEU A 445       7.362  -1.605 -32.737  1.00  0.810          H  
ATOM   6982 1HD2 LEU A 445       8.030  -4.605 -32.548  1.00  0.810          H  
ATOM   6983 2HD2 LEU A 445       9.229  -3.298 -32.483  1.00  0.810          H  
ATOM   6984 3HD2 LEU A 445       9.141  -4.500 -31.186  1.00  0.810          H  
ATOM   6985  N   VAL A 446       9.917  -1.623 -26.972  1.00  0.540          N  
ATOM   6986  CA  VAL A 446      10.733  -0.677 -26.205  1.00  0.570          C  
ATOM   6987  C   VAL A 446      12.215  -0.997 -26.389  1.00  0.520          C  
ATOM   6988  O   VAL A 446      12.639  -2.158 -26.393  1.00  0.570          O  
ATOM   6989  CB  VAL A 446      10.333  -0.590 -24.722  1.00  0.790          C  
ATOM   6990  CG1 VAL A 446      11.347   0.335 -23.925  1.00  0.790          C  
ATOM   6991  CG2 VAL A 446       8.935   0.015 -24.664  1.00  0.790          C  
ATOM   6992  H   VAL A 446       9.386  -2.357 -26.486  1.00  0.650          H  
ATOM   6993  HA  VAL A 446      10.554   0.312 -26.614  1.00  0.680          H  
ATOM   6994  HB  VAL A 446      10.338  -1.584 -24.277  1.00  0.940          H  
ATOM   6995 1HG1 VAL A 446      11.070   0.407 -22.893  1.00  0.940          H  
ATOM   6996 2HG1 VAL A 446      12.349  -0.068 -23.973  1.00  0.940          H  
ATOM   6997 3HG1 VAL A 446      11.348   1.330 -24.351  1.00  0.940          H  
ATOM   6998 1HG2 VAL A 446       8.596   0.112 -23.655  1.00  0.940          H  
ATOM   6999 2HG2 VAL A 446       8.966   1.004 -25.128  1.00  0.940          H  
ATOM   7000 3HG2 VAL A 446       8.244  -0.619 -25.217  1.00  0.940          H  
ATOM   7001  N   ASP A 447      13.001   0.054 -26.560  1.00  0.530          N  
ATOM   7002  CA  ASP A 447      14.426  -0.067 -26.846  1.00  0.550          C  
ATOM   7003  C   ASP A 447      15.306  -0.453 -25.648  1.00  0.640          C  
ATOM   7004  O   ASP A 447      15.979   0.373 -25.029  1.00  0.780          O  
ATOM   7005  CB  ASP A 447      14.896   1.263 -27.470  1.00  0.760          C  
ATOM   7006  CG  ASP A 447      16.363   1.305 -28.061  1.00  0.760          C  
ATOM   7007  OD1 ASP A 447      17.035   0.315 -28.044  1.00  0.760          O  
ATOM   7008  OD2 ASP A 447      16.773   2.385 -28.556  1.00  0.760          O  
ATOM   7009  H   ASP A 447      12.563   0.979 -26.509  1.00  0.640          H  
ATOM   7010  HA  ASP A 447      14.554  -0.845 -27.589  1.00  0.660          H  
ATOM   7011 1HB  ASP A 447      14.197   1.549 -28.260  1.00  0.910          H  
ATOM   7012 2HB  ASP A 447      14.821   2.013 -26.706  1.00  0.910          H  
ATOM   7013  N   VAL A 448      15.303  -1.747 -25.337  1.00  0.680          N  
ATOM   7014  CA  VAL A 448      16.165  -2.293 -24.281  1.00  0.790          C  
ATOM   7015  C   VAL A 448      17.479  -2.676 -24.941  1.00  0.700          C  
ATOM   7016  O   VAL A 448      17.462  -3.198 -26.042  1.00  0.760          O  
ATOM   7017  CB  VAL A 448      15.571  -3.558 -23.594  1.00  1.060          C  
ATOM   7018  CG1 VAL A 448      15.457  -4.756 -24.552  1.00  1.060          C  
ATOM   7019  CG2 VAL A 448      16.426  -3.899 -22.370  1.00  1.060          C  
ATOM   7020  H   VAL A 448      14.628  -2.321 -25.849  1.00  0.820          H  
ATOM   7021  HA  VAL A 448      16.351  -1.524 -23.530  1.00  0.950          H  
ATOM   7022  HB  VAL A 448      14.595  -3.354 -23.300  1.00  1.270          H  
ATOM   7023 1HG1 VAL A 448      15.010  -5.594 -24.031  1.00  1.270          H  
ATOM   7024 2HG1 VAL A 448      14.822  -4.483 -25.388  1.00  1.270          H  
ATOM   7025 3HG1 VAL A 448      16.435  -5.064 -24.919  1.00  1.270          H  
ATOM   7026 1HG2 VAL A 448      16.015  -4.735 -21.857  1.00  1.270          H  
ATOM   7027 2HG2 VAL A 448      17.444  -4.144 -22.668  1.00  1.270          H  
ATOM   7028 3HG2 VAL A 448      16.443  -3.052 -21.694  1.00  1.270          H  
ATOM   7029  N   TYR A 449      18.610  -2.409 -24.319  1.00  0.820          N  
ATOM   7030  CA  TYR A 449      19.884  -2.798 -24.921  1.00  0.840          C  
ATOM   7031  C   TYR A 449      20.352  -4.173 -24.514  1.00  0.780          C  
ATOM   7032  O   TYR A 449      20.299  -4.518 -23.331  1.00  0.970          O  
ATOM   7033  CB  TYR A 449      20.947  -1.803 -24.590  1.00  1.170          C  
ATOM   7034  CG  TYR A 449      22.331  -2.180 -24.969  1.00  1.170          C  
ATOM   7035  CD1 TYR A 449      22.810  -2.006 -26.261  1.00  1.170          C  
ATOM   7036  CD2 TYR A 449      23.144  -2.648 -23.993  1.00  1.170          C  
ATOM   7037  CE1 TYR A 449      24.146  -2.264 -26.522  1.00  1.170          C  
ATOM   7038  CE2 TYR A 449      24.450  -2.905 -24.254  1.00  1.170          C  
ATOM   7039  CZ  TYR A 449      24.960  -2.701 -25.486  1.00  1.170          C  
ATOM   7040  OH  TYR A 449      26.302  -2.852 -25.667  1.00  1.170          O  
ATOM   7041  H   TYR A 449      18.588  -1.970 -23.410  1.00  0.980          H  
ATOM   7042  HA  TYR A 449      19.754  -2.804 -26.004  1.00  1.010          H  
ATOM   7043 1HB  TYR A 449      20.723  -0.906 -25.134  1.00  1.400          H  
ATOM   7044 2HB  TYR A 449      20.930  -1.565 -23.528  1.00  1.400          H  
ATOM   7045  HD1 TYR A 449      22.158  -1.622 -27.046  1.00  1.400          H  
ATOM   7046  HD2 TYR A 449      22.750  -2.784 -22.986  1.00  1.400          H  
ATOM   7047  HE1 TYR A 449      24.560  -2.087 -27.512  1.00  1.400          H  
ATOM   7048  HE2 TYR A 449      25.107  -3.243 -23.454  1.00  1.400          H  
ATOM   7049  HH  TYR A 449      26.759  -2.608 -24.805  1.00  1.400          H  
ATOM   7050  N   PHE A 450      20.840  -4.933 -25.494  1.00  0.790          N  
ATOM   7051  CA  PHE A 450      21.378  -6.257 -25.263  1.00  0.790          C  
ATOM   7052  C   PHE A 450      22.892  -6.402 -25.355  1.00  0.830          C  
ATOM   7053  O   PHE A 450      23.545  -5.961 -26.309  1.00  1.330          O  
ATOM   7054  CB  PHE A 450      20.712  -7.263 -26.207  1.00  1.110          C  
ATOM   7055  CG  PHE A 450      21.444  -8.584 -26.315  1.00  1.110          C  
ATOM   7056  CD1 PHE A 450      21.557  -9.475 -25.287  1.00  1.110          C  
ATOM   7057  CD2 PHE A 450      22.026  -8.913 -27.504  1.00  1.110          C  
ATOM   7058  CE1 PHE A 450      22.258 -10.646 -25.453  1.00  1.110          C  
ATOM   7059  CE2 PHE A 450      22.700 -10.069 -27.678  1.00  1.110          C  
ATOM   7060  CZ  PHE A 450      22.822 -10.939 -26.653  1.00  1.110          C  
ATOM   7061  H   PHE A 450      20.842  -4.574 -26.439  1.00  0.950          H  
ATOM   7062  HA  PHE A 450      21.089  -6.536 -24.257  1.00  0.950          H  
ATOM   7063 1HB  PHE A 450      19.700  -7.466 -25.845  1.00  1.330          H  
ATOM   7064 2HB  PHE A 450      20.615  -6.833 -27.202  1.00  1.330          H  
ATOM   7065  HD1 PHE A 450      21.102  -9.256 -24.336  1.00  1.330          H  
ATOM   7066  HD2 PHE A 450      21.944  -8.228 -28.319  1.00  1.330          H  
ATOM   7067  HE1 PHE A 450      22.354 -11.346 -24.626  1.00  1.330          H  
ATOM   7068  HE2 PHE A 450      23.150 -10.287 -28.645  1.00  1.330          H  
ATOM   7069  HZ  PHE A 450      23.366 -11.862 -26.790  1.00  1.330          H  
ATOM   7070  N   LEU A 451      23.398  -7.090 -24.337  1.00  0.770          N  
ATOM   7071  CA  LEU A 451      24.780  -7.506 -24.140  1.00  0.780          C  
ATOM   7072  C   LEU A 451      24.701  -8.724 -23.203  1.00  0.700          C  
ATOM   7073  O   LEU A 451      24.237  -8.531 -22.075  1.00  0.690          O  
ATOM   7074  CB  LEU A 451      25.591  -6.364 -23.490  1.00  1.090          C  
ATOM   7075  CG  LEU A 451      27.123  -6.613 -23.161  1.00  1.090          C  
ATOM   7076  CD1 LEU A 451      27.942  -6.785 -24.454  1.00  1.090          C  
ATOM   7077  CD2 LEU A 451      27.661  -5.424 -22.342  1.00  1.090          C  
ATOM   7078  H   LEU A 451      22.710  -7.347 -23.619  1.00  0.920          H  
ATOM   7079  HA  LEU A 451      25.213  -7.748 -25.094  1.00  0.940          H  
ATOM   7080 1HB  LEU A 451      25.561  -5.526 -24.179  1.00  1.310          H  
ATOM   7081 2HB  LEU A 451      25.089  -6.060 -22.568  1.00  1.310          H  
ATOM   7082  HG  LEU A 451      27.222  -7.525 -22.585  1.00  1.310          H  
ATOM   7083 1HD1 LEU A 451      28.992  -6.961 -24.211  1.00  1.310          H  
ATOM   7084 2HD1 LEU A 451      27.586  -7.603 -25.040  1.00  1.310          H  
ATOM   7085 3HD1 LEU A 451      27.869  -5.868 -25.053  1.00  1.310          H  
ATOM   7086 1HD2 LEU A 451      28.713  -5.588 -22.098  1.00  1.310          H  
ATOM   7087 2HD2 LEU A 451      27.566  -4.502 -22.928  1.00  1.310          H  
ATOM   7088 3HD2 LEU A 451      27.095  -5.332 -21.437  1.00  1.310          H  
ATOM   7089  N   PRO A 452      25.222  -9.933 -23.561  1.00  0.690          N  
ATOM   7090  CA  PRO A 452      25.158 -11.169 -22.778  1.00  0.630          C  
ATOM   7091  C   PRO A 452      25.628 -11.018 -21.342  1.00  0.550          C  
ATOM   7092  O   PRO A 452      25.115 -11.683 -20.451  1.00  0.490          O  
ATOM   7093  CB  PRO A 452      26.092 -12.095 -23.534  1.00  0.950          C  
ATOM   7094  CG  PRO A 452      26.036 -11.617 -24.950  1.00  0.950          C  
ATOM   7095  CD  PRO A 452      25.906 -10.116 -24.853  1.00  0.950          C  
ATOM   7096  HA  PRO A 452      24.130 -11.554 -22.804  1.00  0.760          H  
ATOM   7097 1HB  PRO A 452      27.071 -12.064 -23.089  1.00  1.130          H  
ATOM   7098 2HB  PRO A 452      25.734 -13.124 -23.412  1.00  1.130          H  
ATOM   7099 1HG  PRO A 452      26.940 -11.932 -25.494  1.00  1.130          H  
ATOM   7100 2HG  PRO A 452      25.195 -12.069 -25.458  1.00  1.130          H  
ATOM   7101 1HD  PRO A 452      26.888  -9.648 -24.870  1.00  1.130          H  
ATOM   7102 2HD  PRO A 452      25.267  -9.806 -25.662  1.00  1.130          H  
ATOM   7103  N   HIS A 453      26.566 -10.093 -21.101  1.00  0.620          N  
ATOM   7104  CA  HIS A 453      27.085  -9.856 -19.762  1.00  0.640          C  
ATOM   7105  C   HIS A 453      25.974  -9.419 -18.793  1.00  0.730          C  
ATOM   7106  O   HIS A 453      26.119  -9.552 -17.573  1.00  0.960          O  
ATOM   7107  CB  HIS A 453      28.155  -8.763 -19.780  1.00  0.890          C  
ATOM   7108  CG  HIS A 453      29.019  -8.832 -18.581  1.00  0.890          C  
ATOM   7109  ND1 HIS A 453      29.996  -9.801 -18.439  1.00  0.890          N  
ATOM   7110  CD2 HIS A 453      29.045  -8.107 -17.450  1.00  0.890          C  
ATOM   7111  CE1 HIS A 453      30.587  -9.655 -17.273  1.00  0.890          C  
ATOM   7112  NE2 HIS A 453      30.030  -8.639 -16.652  1.00  0.890          N  
ATOM   7113  H   HIS A 453      26.997  -9.592 -21.856  1.00  0.740          H  
ATOM   7114  HA  HIS A 453      27.534 -10.759 -19.369  1.00  0.770          H  
ATOM   7115 1HB  HIS A 453      28.771  -8.847 -20.671  1.00  1.070          H  
ATOM   7116 2HB  HIS A 453      27.671  -7.782 -19.800  1.00  1.070          H  
ATOM   7117  HD2 HIS A 453      28.407  -7.271 -17.207  1.00  1.070          H  
ATOM   7118  HE1 HIS A 453      31.396 -10.273 -16.885  1.00  1.070          H  
ATOM   7119  HE2 HIS A 453      30.282  -8.297 -15.732  1.00  1.070          H  
ATOM   7120  N   TYR A 454      24.880  -8.860 -19.325  1.00  0.690          N  
ATOM   7121  CA  TYR A 454      23.781  -8.397 -18.494  1.00  0.850          C  
ATOM   7122  C   TYR A 454      22.422  -9.069 -18.797  1.00  0.790          C  
ATOM   7123  O   TYR A 454      21.608  -9.231 -17.881  1.00  0.850          O  
ATOM   7124  CB  TYR A 454      23.594  -6.877 -18.634  1.00  1.130          C  
ATOM   7125  CG  TYR A 454      24.811  -5.983 -18.274  1.00  1.130          C  
ATOM   7126  CD1 TYR A 454      25.320  -5.071 -19.211  1.00  1.130          C  
ATOM   7127  CD2 TYR A 454      25.412  -6.078 -17.029  1.00  1.130          C  
ATOM   7128  CE1 TYR A 454      26.400  -4.252 -18.882  1.00  1.130          C  
ATOM   7129  CE2 TYR A 454      26.489  -5.270 -16.714  1.00  1.130          C  
ATOM   7130  CZ  TYR A 454      26.977  -4.357 -17.627  1.00  1.130          C  
ATOM   7131  OH  TYR A 454      28.052  -3.547 -17.272  1.00  1.130          O  
ATOM   7132  H   TYR A 454      24.800  -8.782 -20.337  1.00  0.830          H  
ATOM   7133  HA  TYR A 454      24.020  -8.623 -17.457  1.00  1.020          H  
ATOM   7134 1HB  TYR A 454      23.310  -6.655 -19.668  1.00  1.350          H  
ATOM   7135 2HB  TYR A 454      22.759  -6.567 -18.005  1.00  1.350          H  
ATOM   7136  HD1 TYR A 454      24.858  -4.988 -20.197  1.00  1.350          H  
ATOM   7137  HD2 TYR A 454      25.035  -6.788 -16.291  1.00  1.350          H  
ATOM   7138  HE1 TYR A 454      26.788  -3.529 -19.606  1.00  1.350          H  
ATOM   7139  HE2 TYR A 454      26.952  -5.351 -15.731  1.00  1.350          H  
ATOM   7140  HH  TYR A 454      28.216  -2.861 -17.969  1.00  1.350          H  
ATOM   7141  N   ASN A 455      22.154  -9.416 -20.071  1.00  0.720          N  
ATOM   7142  CA  ASN A 455      20.822  -9.911 -20.471  1.00  0.680          C  
ATOM   7143  C   ASN A 455      20.749 -10.749 -21.782  1.00  0.660          C  
ATOM   7144  O   ASN A 455      21.763 -11.085 -22.380  1.00  0.680          O  
ATOM   7145  CB  ASN A 455      19.899  -8.709 -20.559  1.00  0.970          C  
ATOM   7146  CG  ASN A 455      20.446  -7.685 -21.514  1.00  0.970          C  
ATOM   7147  OD1 ASN A 455      21.302  -8.025 -22.352  1.00  0.970          O  
ATOM   7148  ND2 ASN A 455      19.957  -6.477 -21.424  1.00  0.970          N  
ATOM   7149  H   ASN A 455      22.868  -9.276 -20.788  1.00  0.860          H  
ATOM   7150  HA  ASN A 455      20.467 -10.556 -19.671  1.00  0.820          H  
ATOM   7151 1HB  ASN A 455      18.901  -9.003 -20.880  1.00  1.160          H  
ATOM   7152 2HB  ASN A 455      19.804  -8.254 -19.575  1.00  1.160          H  
ATOM   7153 1HD2 ASN A 455      20.257  -5.758 -22.070  1.00  1.160          H  
ATOM   7154 2HD2 ASN A 455      19.260  -6.263 -20.737  1.00  1.160          H  
ATOM   7155  N   LYS A 456      19.515 -11.091 -22.204  1.00  0.710          N  
ATOM   7156  CA  LYS A 456      19.217 -11.823 -23.454  1.00  0.720          C  
ATOM   7157  C   LYS A 456      18.626 -10.843 -24.495  1.00  0.760          C  
ATOM   7158  O   LYS A 456      18.048  -9.833 -24.092  1.00  0.800          O  
ATOM   7159  CB  LYS A 456      18.216 -12.972 -23.189  1.00  1.000          C  
ATOM   7160  CG  LYS A 456      18.732 -14.130 -22.321  1.00  1.000          C  
ATOM   7161  CD  LYS A 456      17.719 -15.309 -22.260  1.00  1.000          C  
ATOM   7162  CE  LYS A 456      17.749 -16.186 -23.542  1.00  1.000          C  
ATOM   7163  NZ  LYS A 456      16.744 -17.331 -23.492  1.00  1.000          N  
ATOM   7164  H   LYS A 456      18.739 -10.818 -21.620  1.00  0.850          H  
ATOM   7165  HA  LYS A 456      20.146 -12.236 -23.839  1.00  0.860          H  
ATOM   7166 1HB  LYS A 456      17.374 -12.555 -22.634  1.00  1.200          H  
ATOM   7167 2HB  LYS A 456      17.796 -13.352 -24.091  1.00  1.200          H  
ATOM   7168 1HG  LYS A 456      19.669 -14.494 -22.718  1.00  1.200          H  
ATOM   7169 2HG  LYS A 456      18.906 -13.775 -21.316  1.00  1.200          H  
ATOM   7170 1HD  LYS A 456      17.964 -15.944 -21.403  1.00  1.200          H  
ATOM   7171 2HD  LYS A 456      16.705 -14.928 -22.113  1.00  1.200          H  
ATOM   7172 1HE  LYS A 456      17.532 -15.585 -24.418  1.00  1.200          H  
ATOM   7173 2HE  LYS A 456      18.751 -16.610 -23.642  1.00  1.200          H  
ATOM   7174 1HZ  LYS A 456      16.809 -17.881 -24.330  1.00  1.200          H  
ATOM   7175 2HZ  LYS A 456      16.882 -17.946 -22.673  1.00  1.200          H  
ATOM   7176 3HZ  LYS A 456      15.780 -16.994 -23.402  1.00  1.200          H  
ATOM   7177  N   PRO A 457      18.712 -11.123 -25.836  1.00  0.810          N  
ATOM   7178  CA  PRO A 457      18.158 -10.299 -26.926  1.00  0.910          C  
ATOM   7179  C   PRO A 457      16.624 -10.209 -26.894  1.00  1.000          C  
ATOM   7180  O   PRO A 457      16.025  -9.316 -27.489  1.00  1.160          O  
ATOM   7181  CB  PRO A 457      18.705 -10.991 -28.183  1.00  1.360          C  
ATOM   7182  CG  PRO A 457      18.990 -12.425 -27.779  1.00  1.360          C  
ATOM   7183  CD  PRO A 457      19.382 -12.380 -26.324  1.00  1.360          C  
ATOM   7184  HA  PRO A 457      18.581  -9.292 -26.851  1.00  1.090          H  
ATOM   7185 1HB  PRO A 457      17.970 -10.915 -29.002  1.00  1.640          H  
ATOM   7186 2HB  PRO A 457      19.604 -10.460 -28.516  1.00  1.640          H  
ATOM   7187 1HG  PRO A 457      18.138 -13.059 -27.963  1.00  1.640          H  
ATOM   7188 2HG  PRO A 457      19.807 -12.823 -28.405  1.00  1.640          H  
ATOM   7189 1HD  PRO A 457      18.989 -13.270 -25.863  1.00  1.640          H  
ATOM   7190 2HD  PRO A 457      20.441 -12.345 -26.235  1.00  1.640          H  
ATOM   7191  N   PHE A 458      16.016 -11.157 -26.198  1.00  1.000          N  
ATOM   7192  CA  PHE A 458      14.588 -11.278 -25.972  1.00  1.190          C  
ATOM   7193  C   PHE A 458      14.405 -11.438 -24.471  1.00  1.150          C  
ATOM   7194  O   PHE A 458      14.293 -12.561 -23.980  1.00  1.280          O  
ATOM   7195  CB  PHE A 458      13.980 -12.488 -26.703  1.00  1.590          C  
ATOM   7196  CG  PHE A 458      14.042 -12.478 -28.218  1.00  1.590          C  
ATOM   7197  CD1 PHE A 458      15.185 -12.842 -28.879  1.00  1.590          C  
ATOM   7198  CD2 PHE A 458      12.916 -12.164 -28.975  1.00  1.590          C  
ATOM   7199  CE1 PHE A 458      15.240 -12.876 -30.251  1.00  1.590          C  
ATOM   7200  CE2 PHE A 458      12.954 -12.199 -30.349  1.00  1.590          C  
ATOM   7201  CZ  PHE A 458      14.122 -12.557 -30.991  1.00  1.590          C  
ATOM   7202  H   PHE A 458      16.584 -11.861 -25.761  1.00  1.200          H  
ATOM   7203  HA  PHE A 458      14.094 -10.363 -26.287  1.00  1.430          H  
ATOM   7204 1HB  PHE A 458      14.479 -13.391 -26.358  1.00  1.910          H  
ATOM   7205 2HB  PHE A 458      12.937 -12.577 -26.421  1.00  1.910          H  
ATOM   7206  HD1 PHE A 458      16.044 -13.103 -28.299  1.00  1.910          H  
ATOM   7207  HD2 PHE A 458      11.992 -11.896 -28.472  1.00  1.910          H  
ATOM   7208  HE1 PHE A 458      16.163 -13.165 -30.750  1.00  1.910          H  
ATOM   7209  HE2 PHE A 458      12.065 -11.949 -30.928  1.00  1.910          H  
ATOM   7210  HZ  PHE A 458      14.158 -12.588 -32.080  1.00  1.910          H  
ATOM   7211  N   ASN A 459      14.447 -10.330 -23.730  1.00  1.100          N  
ATOM   7212  CA  ASN A 459      14.414 -10.406 -22.273  1.00  1.080          C  
ATOM   7213  C   ASN A 459      13.007 -10.718 -21.799  1.00  0.930          C  
ATOM   7214  O   ASN A 459      12.119 -10.999 -22.601  1.00  0.840          O  
ATOM   7215  CB  ASN A 459      14.926  -9.121 -21.628  1.00  1.520          C  
ATOM   7216  CG  ASN A 459      14.021  -7.910 -21.838  1.00  1.520          C  
ATOM   7217  OD1 ASN A 459      12.897  -8.016 -22.343  1.00  1.520          O  
ATOM   7218  ND2 ASN A 459      14.488  -6.774 -21.425  1.00  1.520          N  
ATOM   7219  H   ASN A 459      14.550  -9.435 -24.190  1.00  1.320          H  
ATOM   7220  HA  ASN A 459      15.057 -11.230 -21.951  1.00  1.300          H  
ATOM   7221 1HB  ASN A 459      15.068  -9.277 -20.560  1.00  1.820          H  
ATOM   7222 2HB  ASN A 459      15.912  -8.889 -22.048  1.00  1.820          H  
ATOM   7223 1HD2 ASN A 459      13.937  -5.940 -21.517  1.00  1.820          H  
ATOM   7224 2HD2 ASN A 459      15.397  -6.723 -21.005  1.00  1.820          H  
ATOM   7225  N   PHE A 460      12.787 -10.692 -20.492  1.00  0.970          N  
ATOM   7226  CA  PHE A 460      11.518 -11.154 -19.957  1.00  0.940          C  
ATOM   7227  C   PHE A 460      10.311 -10.424 -20.460  1.00  0.800          C  
ATOM   7228  O   PHE A 460       9.340 -11.057 -20.881  1.00  0.750          O  
ATOM   7229  CB  PHE A 460      11.579 -11.053 -18.446  1.00  1.330          C  
ATOM   7230  CG  PHE A 460      12.570 -11.964 -18.033  1.00  1.330          C  
ATOM   7231  CD1 PHE A 460      13.799 -11.491 -17.634  1.00  1.330          C  
ATOM   7232  CD2 PHE A 460      12.349 -13.323 -18.134  1.00  1.330          C  
ATOM   7233  CE1 PHE A 460      14.786 -12.355 -17.363  1.00  1.330          C  
ATOM   7234  CE2 PHE A 460      13.345 -14.178 -17.862  1.00  1.330          C  
ATOM   7235  CZ  PHE A 460      14.564 -13.696 -17.496  1.00  1.330          C  
ATOM   7236  H   PHE A 460      13.527 -10.429 -19.861  1.00  1.160          H  
ATOM   7237  HA  PHE A 460      11.406 -12.199 -20.244  1.00  1.130          H  
ATOM   7238 1HB  PHE A 460      11.849 -10.050 -18.129  1.00  1.590          H  
ATOM   7239 2HB  PHE A 460      10.642 -11.314 -18.011  1.00  1.590          H  
ATOM   7240  HD1 PHE A 460      13.979 -10.416 -17.553  1.00  1.590          H  
ATOM   7241  HD2 PHE A 460      11.374 -13.705 -18.456  1.00  1.590          H  
ATOM   7242  HE1 PHE A 460      15.756 -11.984 -17.056  1.00  1.590          H  
ATOM   7243  HE2 PHE A 460      13.188 -15.255 -17.940  1.00  1.590          H  
ATOM   7244  HZ  PHE A 460      15.356 -14.397 -17.292  1.00  1.590          H  
ATOM   7245  N   VAL A 461      10.358  -9.111 -20.488  1.00  0.810          N  
ATOM   7246  CA  VAL A 461       9.185  -8.436 -20.965  1.00  0.810          C  
ATOM   7247  C   VAL A 461       9.099  -8.470 -22.478  1.00  0.720          C  
ATOM   7248  O   VAL A 461       8.027  -8.693 -23.023  1.00  0.780          O  
ATOM   7249  CB  VAL A 461       9.056  -7.035 -20.346  1.00  1.130          C  
ATOM   7250  CG1 VAL A 461      10.132  -6.090 -20.803  1.00  1.130          C  
ATOM   7251  CG2 VAL A 461       7.702  -6.488 -20.713  1.00  1.130          C  
ATOM   7252  H   VAL A 461      11.172  -8.619 -20.156  1.00  0.970          H  
ATOM   7253  HA  VAL A 461       8.328  -8.985 -20.607  1.00  0.970          H  
ATOM   7254  HB  VAL A 461       9.137  -7.131 -19.266  1.00  1.360          H  
ATOM   7255 1HG1 VAL A 461       9.979  -5.139 -20.309  1.00  1.360          H  
ATOM   7256 2HG1 VAL A 461      11.111  -6.480 -20.531  1.00  1.360          H  
ATOM   7257 3HG1 VAL A 461      10.084  -5.946 -21.878  1.00  1.360          H  
ATOM   7258 1HG2 VAL A 461       7.579  -5.552 -20.266  1.00  1.360          H  
ATOM   7259 2HG2 VAL A 461       7.626  -6.382 -21.793  1.00  1.360          H  
ATOM   7260 3HG2 VAL A 461       6.929  -7.157 -20.361  1.00  1.360          H  
ATOM   7261  N   LEU A 462      10.194  -8.311 -23.204  1.00  0.720          N  
ATOM   7262  CA  LEU A 462      10.044  -8.349 -24.650  1.00  0.750          C  
ATOM   7263  C   LEU A 462       9.433  -9.700 -25.044  1.00  0.690          C  
ATOM   7264  O   LEU A 462       8.503  -9.756 -25.856  1.00  0.690          O  
ATOM   7265  CB  LEU A 462      11.402  -8.130 -25.358  1.00  1.040          C  
ATOM   7266  CG  LEU A 462      11.401  -7.922 -26.953  1.00  1.040          C  
ATOM   7267  CD1 LEU A 462      12.682  -7.133 -27.356  1.00  1.040          C  
ATOM   7268  CD2 LEU A 462      11.377  -9.269 -27.706  1.00  1.040          C  
ATOM   7269  H   LEU A 462      11.104  -8.150 -22.776  1.00  0.860          H  
ATOM   7270  HA  LEU A 462       9.360  -7.556 -24.951  1.00  0.900          H  
ATOM   7271 1HB  LEU A 462      11.866  -7.249 -24.917  1.00  1.250          H  
ATOM   7272 2HB  LEU A 462      12.037  -8.988 -25.135  1.00  1.250          H  
ATOM   7273  HG  LEU A 462      10.527  -7.322 -27.241  1.00  1.250          H  
ATOM   7274 1HD1 LEU A 462      12.683  -6.960 -28.437  1.00  1.250          H  
ATOM   7275 2HD1 LEU A 462      12.698  -6.168 -26.842  1.00  1.250          H  
ATOM   7276 3HD1 LEU A 462      13.572  -7.704 -27.083  1.00  1.250          H  
ATOM   7277 1HD2 LEU A 462      11.398  -9.075 -28.776  1.00  1.250          H  
ATOM   7278 2HD2 LEU A 462      12.244  -9.834 -27.429  1.00  1.250          H  
ATOM   7279 3HD2 LEU A 462      10.489  -9.837 -27.478  1.00  1.250          H  
ATOM   7280  N   ALA A 463      10.014 -10.796 -24.522  1.00  0.670          N  
ATOM   7281  CA  ALA A 463       9.593 -12.157 -24.826  1.00  0.650          C  
ATOM   7282  C   ALA A 463       8.180 -12.499 -24.358  1.00  0.550          C  
ATOM   7283  O   ALA A 463       7.446 -13.180 -25.081  1.00  0.560          O  
ATOM   7284  CB  ALA A 463      10.558 -13.132 -24.179  1.00  0.920          C  
ATOM   7285  H   ALA A 463      10.781 -10.689 -23.856  1.00  0.800          H  
ATOM   7286  HA  ALA A 463       9.630 -12.277 -25.907  1.00  0.780          H  
ATOM   7287 1HB  ALA A 463      10.280 -14.151 -24.435  1.00  1.100          H  
ATOM   7288 2HB  ALA A 463      11.569 -12.931 -24.522  1.00  1.100          H  
ATOM   7289 3HB  ALA A 463      10.521 -13.007 -23.095  1.00  1.100          H  
ATOM   7290  N   THR A 464       7.795 -12.051 -23.156  1.00  0.500          N  
ATOM   7291  CA  THR A 464       6.493 -12.369 -22.587  1.00  0.470          C  
ATOM   7292  C   THR A 464       5.421 -11.591 -23.320  1.00  0.460          C  
ATOM   7293  O   THR A 464       4.297 -12.084 -23.475  1.00  0.460          O  
ATOM   7294  CB  THR A 464       6.471 -12.126 -21.074  1.00  0.670          C  
ATOM   7295  OG1 THR A 464       7.527 -12.876 -20.494  1.00  0.670          O  
ATOM   7296  CG2 THR A 464       5.187 -12.675 -20.469  1.00  0.670          C  
ATOM   7297  H   THR A 464       8.443 -11.525 -22.569  1.00  0.600          H  
ATOM   7298  HA  THR A 464       6.291 -13.422 -22.750  1.00  0.560          H  
ATOM   7299  HB  THR A 464       6.583 -11.068 -20.862  1.00  0.800          H  
ATOM   7300  HG1 THR A 464       8.367 -12.416 -20.667  1.00  0.800          H  
ATOM   7301 1HG2 THR A 464       5.206 -12.528 -19.387  1.00  0.800          H  
ATOM   7302 2HG2 THR A 464       4.337 -12.184 -20.879  1.00  0.800          H  
ATOM   7303 3HG2 THR A 464       5.110 -13.735 -20.678  1.00  0.800          H  
ATOM   7304  N   VAL A 465       5.727 -10.336 -23.686  1.00  0.490          N  
ATOM   7305  CA  VAL A 465       4.803  -9.510 -24.442  1.00  0.510          C  
ATOM   7306  C   VAL A 465       4.637 -10.094 -25.826  1.00  0.510          C  
ATOM   7307  O   VAL A 465       3.517 -10.271 -26.291  1.00  0.510          O  
ATOM   7308  CB  VAL A 465       5.301  -8.071 -24.563  1.00  0.710          C  
ATOM   7309  CG1 VAL A 465       4.441  -7.323 -25.493  1.00  0.710          C  
ATOM   7310  CG2 VAL A 465       5.251  -7.389 -23.236  1.00  0.710          C  
ATOM   7311  H   VAL A 465       6.646  -9.948 -23.454  1.00  0.590          H  
ATOM   7312  HA  VAL A 465       3.837  -9.507 -23.948  1.00  0.610          H  
ATOM   7313  HB  VAL A 465       6.328  -8.078 -24.941  1.00  0.850          H  
ATOM   7314 1HG1 VAL A 465       4.811  -6.338 -25.543  1.00  0.850          H  
ATOM   7315 2HG1 VAL A 465       4.445  -7.754 -26.490  1.00  0.850          H  
ATOM   7316 3HG1 VAL A 465       3.438  -7.313 -25.116  1.00  0.850          H  
ATOM   7317 1HG2 VAL A 465       5.621  -6.400 -23.347  1.00  0.850          H  
ATOM   7318 2HG2 VAL A 465       4.230  -7.361 -22.883  1.00  0.850          H  
ATOM   7319 3HG2 VAL A 465       5.859  -7.914 -22.530  1.00  0.850          H  
ATOM   7320  N   LEU A 466       5.744 -10.439 -26.485  1.00  0.530          N  
ATOM   7321  CA  LEU A 466       5.657 -11.027 -27.803  1.00  0.540          C  
ATOM   7322  C   LEU A 466       4.786 -12.285 -27.729  1.00  0.520          C  
ATOM   7323  O   LEU A 466       3.906 -12.488 -28.575  1.00  0.530          O  
ATOM   7324  CB  LEU A 466       7.082 -11.307 -28.312  1.00  0.750          C  
ATOM   7325  CG  LEU A 466       7.264 -11.943 -29.699  1.00  0.750          C  
ATOM   7326  CD1 LEU A 466       6.658 -11.036 -30.783  1.00  0.750          C  
ATOM   7327  CD2 LEU A 466       8.783 -12.147 -29.937  1.00  0.750          C  
ATOM   7328  H   LEU A 466       6.671 -10.248 -26.096  1.00  0.640          H  
ATOM   7329  HA  LEU A 466       5.177 -10.311 -28.460  1.00  0.650          H  
ATOM   7330 1HB  LEU A 466       7.628 -10.363 -28.309  1.00  0.900          H  
ATOM   7331 2HB  LEU A 466       7.568 -11.964 -27.589  1.00  0.900          H  
ATOM   7332  HG  LEU A 466       6.757 -12.907 -29.733  1.00  0.900          H  
ATOM   7333 1HD1 LEU A 466       6.801 -11.496 -31.758  1.00  0.900          H  
ATOM   7334 2HD1 LEU A 466       5.592 -10.905 -30.610  1.00  0.900          H  
ATOM   7335 3HD1 LEU A 466       7.147 -10.068 -30.763  1.00  0.900          H  
ATOM   7336 1HD2 LEU A 466       8.942 -12.607 -30.914  1.00  0.900          H  
ATOM   7337 2HD2 LEU A 466       9.293 -11.184 -29.904  1.00  0.900          H  
ATOM   7338 3HD2 LEU A 466       9.190 -12.797 -29.162  1.00  0.900          H  
ATOM   7339  N   GLN A 467       5.003 -13.116 -26.701  1.00  0.500          N  
ATOM   7340  CA  GLN A 467       4.179 -14.286 -26.476  1.00  0.500          C  
ATOM   7341  C   GLN A 467       2.699 -13.911 -26.235  1.00  0.470          C  
ATOM   7342  O   GLN A 467       1.812 -14.516 -26.846  1.00  0.490          O  
ATOM   7343  CB  GLN A 467       4.753 -15.085 -25.309  1.00  0.700          C  
ATOM   7344  CG  GLN A 467       4.009 -16.310 -24.972  1.00  0.700          C  
ATOM   7345  CD  GLN A 467       4.646 -17.072 -23.858  1.00  0.700          C  
ATOM   7346  OE1 GLN A 467       5.487 -17.943 -24.081  1.00  0.700          O  
ATOM   7347  NE2 GLN A 467       4.258 -16.746 -22.649  1.00  0.700          N  
ATOM   7348  H   GLN A 467       5.788 -12.947 -26.068  1.00  0.600          H  
ATOM   7349  HA  GLN A 467       4.226 -14.909 -27.366  1.00  0.600          H  
ATOM   7350 1HB  GLN A 467       5.783 -15.362 -25.533  1.00  0.840          H  
ATOM   7351 2HB  GLN A 467       4.780 -14.461 -24.425  1.00  0.840          H  
ATOM   7352 1HG  GLN A 467       3.017 -16.025 -24.643  1.00  0.840          H  
ATOM   7353 2HG  GLN A 467       3.953 -16.948 -25.852  1.00  0.840          H  
ATOM   7354 1HE2 GLN A 467       4.649 -17.233 -21.831  1.00  0.840          H  
ATOM   7355 2HE2 GLN A 467       3.585 -16.000 -22.522  1.00  0.840          H  
ATOM   7356  N   ALA A 468       2.422 -12.890 -25.395  1.00  0.470          N  
ATOM   7357  CA  ALA A 468       1.048 -12.458 -25.115  1.00  0.480          C  
ATOM   7358  C   ALA A 468       0.336 -12.049 -26.386  1.00  0.470          C  
ATOM   7359  O   ALA A 468      -0.832 -12.404 -26.612  1.00  0.500          O  
ATOM   7360  CB  ALA A 468       1.059 -11.257 -24.178  1.00  0.670          C  
ATOM   7361  H   ALA A 468       3.185 -12.442 -24.888  1.00  0.560          H  
ATOM   7362  HA  ALA A 468       0.509 -13.291 -24.666  1.00  0.580          H  
ATOM   7363 1HB  ALA A 468       0.050 -10.954 -23.982  1.00  0.800          H  
ATOM   7364 2HB  ALA A 468       1.550 -11.496 -23.258  1.00  0.800          H  
ATOM   7365 3HB  ALA A 468       1.591 -10.443 -24.653  1.00  0.800          H  
ATOM   7366  N   LEU A 469       1.059 -11.346 -27.246  1.00  0.450          N  
ATOM   7367  CA  LEU A 469       0.509 -10.921 -28.502  1.00  0.460          C  
ATOM   7368  C   LEU A 469       0.230 -12.134 -29.376  1.00  0.480          C  
ATOM   7369  O   LEU A 469      -0.861 -12.266 -29.932  1.00  0.530          O  
ATOM   7370  CB  LEU A 469       1.502  -9.979 -29.172  1.00  0.640          C  
ATOM   7371  CG  LEU A 469       1.716  -8.608 -28.511  1.00  0.640          C  
ATOM   7372  CD1 LEU A 469       2.869  -7.909 -29.199  1.00  0.640          C  
ATOM   7373  CD2 LEU A 469       0.465  -7.788 -28.612  1.00  0.640          C  
ATOM   7374  H   LEU A 469       2.007 -11.066 -26.979  1.00  0.540          H  
ATOM   7375  HA  LEU A 469      -0.432 -10.418 -28.322  1.00  0.550          H  
ATOM   7376 1HB  LEU A 469       2.467 -10.474 -29.200  1.00  0.770          H  
ATOM   7377 2HB  LEU A 469       1.195  -9.817 -30.154  1.00  0.770          H  
ATOM   7378  HG  LEU A 469       1.981  -8.735 -27.468  1.00  0.770          H  
ATOM   7379 1HD1 LEU A 469       3.040  -6.952 -28.723  1.00  0.770          H  
ATOM   7380 2HD1 LEU A 469       3.764  -8.514 -29.106  1.00  0.770          H  
ATOM   7381 3HD1 LEU A 469       2.638  -7.763 -30.254  1.00  0.770          H  
ATOM   7382 1HD2 LEU A 469       0.645  -6.841 -28.190  1.00  0.770          H  
ATOM   7383 2HD2 LEU A 469       0.206  -7.661 -29.620  1.00  0.770          H  
ATOM   7384 3HD2 LEU A 469      -0.354  -8.261 -28.094  1.00  0.770          H  
ATOM   7385  N   GLY A 470       1.157 -13.099 -29.393  1.00  0.500          N  
ATOM   7386  CA  GLY A 470       0.970 -14.311 -30.177  1.00  0.560          C  
ATOM   7387  C   GLY A 470      -0.303 -15.052 -29.766  1.00  0.590          C  
ATOM   7388  O   GLY A 470      -1.038 -15.552 -30.611  1.00  0.690          O  
ATOM   7389  H   GLY A 470       2.055 -12.945 -28.920  1.00  0.600          H  
ATOM   7390 1HA  GLY A 470       0.932 -14.055 -31.230  1.00  0.670          H  
ATOM   7391 2HA  GLY A 470       1.831 -14.960 -30.025  1.00  0.670          H  
ATOM   7392  N   PHE A 471      -0.588 -15.092 -28.472  1.00  0.580          N  
ATOM   7393  CA  PHE A 471      -1.807 -15.736 -28.000  1.00  0.690          C  
ATOM   7394  C   PHE A 471      -3.079 -14.913 -28.232  1.00  0.680          C  
ATOM   7395  O   PHE A 471      -4.170 -15.478 -28.345  1.00  0.770          O  
ATOM   7396  CB  PHE A 471      -1.710 -16.091 -26.516  1.00  0.920          C  
ATOM   7397  CG  PHE A 471      -0.877 -17.312 -26.230  1.00  0.920          C  
ATOM   7398  CD1 PHE A 471       0.375 -17.225 -25.642  1.00  0.920          C  
ATOM   7399  CD2 PHE A 471      -1.369 -18.568 -26.558  1.00  0.920          C  
ATOM   7400  CE1 PHE A 471       1.110 -18.375 -25.389  1.00  0.920          C  
ATOM   7401  CE2 PHE A 471      -0.637 -19.705 -26.309  1.00  0.920          C  
ATOM   7402  CZ  PHE A 471       0.604 -19.607 -25.723  1.00  0.920          C  
ATOM   7403  H   PHE A 471       0.107 -14.720 -27.816  1.00  0.700          H  
ATOM   7404  HA  PHE A 471      -1.917 -16.666 -28.554  1.00  0.830          H  
ATOM   7405 1HB  PHE A 471      -1.268 -15.244 -25.981  1.00  1.110          H  
ATOM   7406 2HB  PHE A 471      -2.706 -16.248 -26.110  1.00  1.110          H  
ATOM   7407  HD1 PHE A 471       0.772 -16.246 -25.376  1.00  1.110          H  
ATOM   7408  HD2 PHE A 471      -2.356 -18.648 -27.020  1.00  1.110          H  
ATOM   7409  HE1 PHE A 471       2.085 -18.317 -24.927  1.00  1.110          H  
ATOM   7410  HE2 PHE A 471      -1.039 -20.684 -26.572  1.00  1.110          H  
ATOM   7411  HZ  PHE A 471       1.183 -20.507 -25.523  1.00  1.110          H  
ATOM   7412  N   SER A 472      -2.954 -13.584 -28.280  1.00  0.660          N  
ATOM   7413  CA  SER A 472      -4.110 -12.703 -28.407  1.00  0.750          C  
ATOM   7414  C   SER A 472      -4.527 -12.356 -29.850  1.00  0.790          C  
ATOM   7415  O   SER A 472      -5.686 -12.011 -30.096  1.00  0.940          O  
ATOM   7416  CB  SER A 472      -3.784 -11.429 -27.665  1.00  1.010          C  
ATOM   7417  OG  SER A 472      -3.524 -11.721 -26.322  1.00  1.010          O  
ATOM   7418  H   SER A 472      -2.036 -13.156 -28.145  1.00  0.790          H  
ATOM   7419  HA  SER A 472      -4.953 -13.189 -27.921  1.00  0.900          H  
ATOM   7420 1HB  SER A 472      -2.918 -10.940 -28.115  1.00  1.220          H  
ATOM   7421 2HB  SER A 472      -4.629 -10.753 -27.734  1.00  1.220          H  
ATOM   7422  HG  SER A 472      -2.589 -12.052 -26.306  1.00  1.220          H  
ATOM   7423  N   TYR A 473      -3.603 -12.459 -30.794  1.00  0.770          N  
ATOM   7424  CA  TYR A 473      -3.821 -12.108 -32.193  1.00  0.910          C  
ATOM   7425  C   TYR A 473      -4.578 -13.102 -33.066  1.00  1.150          C  
ATOM   7426  O   TYR A 473      -4.565 -14.325 -32.878  1.00  1.340          O  
ATOM   7427  CB  TYR A 473      -2.502 -11.874 -32.899  1.00  1.220          C  
ATOM   7428  CG  TYR A 473      -1.719 -10.667 -32.597  1.00  1.220          C  
ATOM   7429  CD1 TYR A 473      -0.381 -10.739 -32.853  1.00  1.220          C  
ATOM   7430  CD2 TYR A 473      -2.278  -9.492 -32.107  1.00  1.220          C  
ATOM   7431  CE1 TYR A 473       0.393  -9.672 -32.651  1.00  1.220          C  
ATOM   7432  CE2 TYR A 473      -1.478  -8.423 -31.914  1.00  1.220          C  
ATOM   7433  CZ  TYR A 473      -0.165  -8.518 -32.191  1.00  1.220          C  
ATOM   7434  OH  TYR A 473       0.604  -7.469 -32.009  1.00  1.220          O  
ATOM   7435  H   TYR A 473      -2.653 -12.713 -30.506  1.00  0.920          H  
ATOM   7436  HA  TYR A 473      -4.412 -11.197 -32.211  1.00  1.090          H  
ATOM   7437 1HB  TYR A 473      -1.879 -12.697 -32.639  1.00  1.460          H  
ATOM   7438 2HB  TYR A 473      -2.658 -11.906 -33.975  1.00  1.460          H  
ATOM   7439  HD1 TYR A 473       0.052 -11.658 -33.233  1.00  1.460          H  
ATOM   7440  HD2 TYR A 473      -3.333  -9.401 -31.893  1.00  1.460          H  
ATOM   7441  HE1 TYR A 473       1.461  -9.724 -32.862  1.00  1.460          H  
ATOM   7442  HE2 TYR A 473      -1.887  -7.490 -31.546  1.00  1.460          H  
ATOM   7443  HH  TYR A 473       0.066  -6.727 -31.736  1.00  1.460          H  
ATOM   7444  N   TYR A 474      -5.173 -12.552 -34.120  1.00  1.850          N  
ATOM   7445  CA  TYR A 474      -5.890 -13.318 -35.132  1.00  2.490          C  
ATOM   7446  C   TYR A 474      -4.889 -13.938 -36.107  1.00  2.970          C  
ATOM   7447  O   TYR A 474      -4.725 -13.475 -37.237  1.00  3.320          O  
ATOM   7448  CB  TYR A 474      -6.821 -12.389 -35.910  1.00  3.230          C  
ATOM   7449  CG  TYR A 474      -7.854 -11.710 -35.062  1.00  3.230          C  
ATOM   7450  CD1 TYR A 474      -7.604 -10.421 -34.605  1.00  3.230          C  
ATOM   7451  CD2 TYR A 474      -9.037 -12.347 -34.736  1.00  3.230          C  
ATOM   7452  CE1 TYR A 474      -8.532  -9.775 -33.826  1.00  3.230          C  
ATOM   7453  CE2 TYR A 474      -9.971 -11.696 -33.952  1.00  3.230          C  
ATOM   7454  CZ  TYR A 474      -9.720 -10.415 -33.499  1.00  3.230          C  
ATOM   7455  OH  TYR A 474     -10.651  -9.768 -32.720  1.00  3.230          O  
ATOM   7456  H   TYR A 474      -5.126 -11.549 -34.213  1.00  2.220          H  
ATOM   7457  HA  TYR A 474      -6.452 -14.117 -34.649  1.00  2.990          H  
ATOM   7458 1HB  TYR A 474      -6.232 -11.618 -36.412  1.00  3.880          H  
ATOM   7459 2HB  TYR A 474      -7.336 -12.958 -36.683  1.00  3.880          H  
ATOM   7460  HD1 TYR A 474      -6.670  -9.918 -34.865  1.00  3.880          H  
ATOM   7461  HD2 TYR A 474      -9.234 -13.356 -35.095  1.00  3.880          H  
ATOM   7462  HE1 TYR A 474      -8.333  -8.766 -33.469  1.00  3.880          H  
ATOM   7463  HE2 TYR A 474     -10.906 -12.191 -33.692  1.00  3.880          H  
ATOM   7464  HH  TYR A 474     -10.327  -8.892 -32.496  1.00  3.880          H  
ATOM   7465  N   ILE A 475      -4.223 -14.979 -35.643  1.00  3.560          N  
ATOM   7466  CA  ILE A 475      -3.149 -15.630 -36.374  1.00  4.630          C  
ATOM   7467  C   ILE A 475      -3.623 -16.868 -37.158  1.00  5.280          C  
ATOM   7468  O   ILE A 475      -4.293 -17.719 -36.575  1.00  5.650          O  
ATOM   7469  CB  ILE A 475      -2.048 -16.025 -35.394  1.00  6.050          C  
ATOM   7470  CG1 ILE A 475      -1.513 -14.793 -34.757  1.00  6.050          C  
ATOM   7471  CG2 ILE A 475      -0.949 -16.748 -36.092  1.00  6.050          C  
ATOM   7472  CD1 ILE A 475      -0.668 -15.066 -33.594  1.00  6.050          C  
ATOM   7473  H   ILE A 475      -4.448 -15.255 -34.681  1.00  4.270          H  
ATOM   7474  HA  ILE A 475      -2.714 -14.884 -37.018  1.00  5.560          H  
ATOM   7475  HB  ILE A 475      -2.476 -16.638 -34.619  1.00  7.260          H  
ATOM   7476 1HG1 ILE A 475      -0.950 -14.226 -35.488  1.00  7.260          H  
ATOM   7477 2HG1 ILE A 475      -2.332 -14.199 -34.437  1.00  7.260          H  
ATOM   7478 1HG2 ILE A 475      -0.164 -17.039 -35.421  1.00  7.260          H  
ATOM   7479 2HG2 ILE A 475      -1.315 -17.621 -36.541  1.00  7.260          H  
ATOM   7480 3HG2 ILE A 475      -0.551 -16.083 -36.840  1.00  7.260          H  
ATOM   7481 1HD1 ILE A 475      -0.333 -14.143 -33.165  1.00  7.260          H  
ATOM   7482 2HD1 ILE A 475      -1.280 -15.601 -32.891  1.00  7.260          H  
ATOM   7483 3HD1 ILE A 475       0.183 -15.652 -33.835  1.00  7.260          H  
ATOM   7484  N   PRO A 476      -3.345 -16.966 -38.482  1.00  5.780          N  
ATOM   7485  CA  PRO A 476      -3.670 -18.074 -39.382  1.00  6.660          C  
ATOM   7486  C   PRO A 476      -3.120 -19.460 -39.016  1.00  7.450          C  
ATOM   7487  O   PRO A 476      -3.646 -20.469 -39.486  1.00  7.830          O  
ATOM   7488  CB  PRO A 476      -3.057 -17.620 -40.712  1.00  9.990          C  
ATOM   7489  CG  PRO A 476      -3.026 -16.127 -40.646  1.00  9.990          C  
ATOM   7490  CD  PRO A 476      -2.767 -15.791 -39.203  1.00  9.990          C  
ATOM   7491  HA  PRO A 476      -4.769 -18.126 -39.472  1.00  7.990          H  
ATOM   7492 1HB  PRO A 476      -2.056 -18.053 -40.821  1.00 11.990          H  
ATOM   7493 2HB  PRO A 476      -3.656 -17.997 -41.554  1.00 11.990          H  
ATOM   7494 1HG  PRO A 476      -2.249 -15.732 -41.320  1.00 11.990          H  
ATOM   7495 2HG  PRO A 476      -3.982 -15.718 -41.006  1.00 11.990          H  
ATOM   7496 1HD  PRO A 476      -1.692 -15.672 -39.007  1.00 11.990          H  
ATOM   7497 2HD  PRO A 476      -3.348 -14.873 -39.008  1.00 11.990          H  
ATOM   7498  N   LYS A 477      -2.071 -19.534 -38.196  1.00  7.980          N  
ATOM   7499  CA  LYS A 477      -1.489 -20.828 -37.865  1.00  8.970          C  
ATOM   7500  C   LYS A 477      -1.421 -21.095 -36.353  1.00  9.740          C  
ATOM   7501  O   LYS A 477      -0.336 -21.203 -35.779  1.00 10.000          O  
ATOM   7502  CB  LYS A 477      -0.071 -20.888 -38.454  1.00 12.160          C  
ATOM   7503  CG  LYS A 477       0.634 -22.258 -38.392  1.00 12.160          C  
ATOM   7504  CD  LYS A 477       2.044 -22.192 -38.994  1.00 12.160          C  
ATOM   7505  CE  LYS A 477       2.672 -23.586 -39.051  1.00 12.160          C  
ATOM   7506  NZ  LYS A 477       4.084 -23.569 -39.553  1.00 12.160          N  
ATOM   7507  H   LYS A 477      -1.652 -18.701 -37.816  1.00  9.580          H  
ATOM   7508  HA  LYS A 477      -2.101 -21.611 -38.311  1.00 10.760          H  
ATOM   7509 1HB  LYS A 477      -0.109 -20.585 -39.490  1.00 14.590          H  
ATOM   7510 2HB  LYS A 477       0.567 -20.160 -37.934  1.00 14.590          H  
ATOM   7511 1HG  LYS A 477       0.725 -22.614 -37.372  1.00 14.590          H  
ATOM   7512 2HG  LYS A 477       0.045 -22.983 -38.951  1.00 14.590          H  
ATOM   7513 1HD  LYS A 477       2.001 -21.771 -39.997  1.00 14.590          H  
ATOM   7514 2HD  LYS A 477       2.671 -21.538 -38.377  1.00 14.590          H  
ATOM   7515 1HE  LYS A 477       2.652 -24.039 -38.061  1.00 14.590          H  
ATOM   7516 2HE  LYS A 477       2.073 -24.192 -39.730  1.00 14.590          H  
ATOM   7517 1HZ  LYS A 477       4.433 -24.514 -39.595  1.00 14.590          H  
ATOM   7518 2HZ  LYS A 477       4.118 -23.158 -40.476  1.00 14.590          H  
ATOM   7519 3HZ  LYS A 477       4.674 -23.036 -38.924  1.00 14.590          H  
ATOM   7520  N   LYS A 478      -2.584 -21.248 -35.721  1.00 10.300          N  
ATOM   7521  CA  LYS A 478      -2.696 -21.507 -34.286  1.00 11.260          C  
ATOM   7522  C   LYS A 478      -3.853 -22.461 -34.023  1.00 12.070          C  
ATOM   7523  O   LYS A 478      -4.618 -22.262 -33.079  1.00 12.800          O  
ATOM   7524  OXT LYS A 478      -4.177 -23.248 -34.910  1.00 16.890          O  
ATOM   7525  CB  LYS A 478      -2.909 -20.219 -33.467  1.00 14.620          C  
ATOM   7526  CG  LYS A 478      -1.769 -19.199 -33.461  1.00 14.620          C  
ATOM   7527  CD  LYS A 478      -0.573 -19.685 -32.636  1.00 14.620          C  
ATOM   7528  CE  LYS A 478       0.524 -18.633 -32.548  1.00 14.620          C  
ATOM   7529  NZ  LYS A 478       1.711 -19.141 -31.790  1.00 14.620          N  
ATOM   7530  H   LYS A 478      -3.449 -21.169 -36.244  1.00 12.360          H  
ATOM   7531  HA  LYS A 478      -1.786 -22.000 -33.946  1.00 13.510          H  
ATOM   7532 1HB  LYS A 478      -3.794 -19.701 -33.844  1.00 17.550          H  
ATOM   7533 2HB  LYS A 478      -3.110 -20.484 -32.431  1.00 17.550          H  
ATOM   7534 1HG  LYS A 478      -1.444 -19.014 -34.471  1.00 17.550          H  
ATOM   7535 2HG  LYS A 478      -2.129 -18.267 -33.033  1.00 17.550          H  
ATOM   7536 1HD  LYS A 478      -0.903 -19.947 -31.632  1.00 17.550          H  
ATOM   7537 2HD  LYS A 478      -0.145 -20.571 -33.105  1.00 17.550          H  
ATOM   7538 1HE  LYS A 478       0.838 -18.362 -33.557  1.00 17.550          H  
ATOM   7539 2HE  LYS A 478       0.135 -17.745 -32.047  1.00 17.550          H  
ATOM   7540 1HZ  LYS A 478       2.423 -18.429 -31.754  1.00 17.550          H  
ATOM   7541 2HZ  LYS A 478       1.435 -19.389 -30.847  1.00 17.550          H  
ATOM   7542 3HZ  LYS A 478       2.078 -19.959 -32.261  1.00 17.550          H  
TER                                                                             
ATOM   7544  N   MET B 479       0.513 -20.073 -52.765  1.00  1.640          N  
ATOM   7545  CA  MET B 479       0.523 -19.166 -51.621  1.00  1.300          C  
ATOM   7546  C   MET B 479       1.518 -18.029 -51.869  1.00  1.160          C  
ATOM   7547  O   MET B 479       1.806 -17.729 -53.026  1.00  1.440          O  
ATOM   7548  CB  MET B 479       0.796 -19.942 -50.335  1.00  1.960          C  
ATOM   7549  CG  MET B 479       2.190 -20.601 -50.191  1.00  1.960          C  
ATOM   7550  SD  MET B 479       2.378 -21.472 -48.605  1.00  1.960          S  
ATOM   7551  CE  MET B 479       1.323 -22.903 -48.736  1.00  1.960          C  
ATOM   7552 1H   MET B 479       0.813 -20.993 -52.480  1.00  1.970          H  
ATOM   7553 2H   MET B 479      -0.424 -20.127 -53.140  1.00  1.970          H  
ATOM   7554 3H   MET B 479       1.137 -19.718 -53.478  1.00  1.970          H  
ATOM   7555  HA  MET B 479      -0.463 -18.713 -51.529  1.00  1.560          H  
ATOM   7556 1HB  MET B 479       0.602 -19.318 -49.496  1.00  2.350          H  
ATOM   7557 2HB  MET B 479       0.070 -20.743 -50.277  1.00  2.350          H  
ATOM   7558 1HG  MET B 479       2.352 -21.315 -50.991  1.00  2.350          H  
ATOM   7559 2HG  MET B 479       2.982 -19.849 -50.245  1.00  2.350          H  
ATOM   7560 1HE  MET B 479       1.392 -23.481 -47.811  1.00  2.350          H  
ATOM   7561 2HE  MET B 479       0.291 -22.592 -48.879  1.00  2.350          H  
ATOM   7562 3HE  MET B 479       1.641 -23.519 -49.574  1.00  2.350          H  
ATOM   7563  N   LYS B 480       2.037 -17.389 -50.814  1.00  0.900          N  
ATOM   7564  CA  LYS B 480       2.957 -16.263 -51.019  1.00  0.820          C  
ATOM   7565  C   LYS B 480       4.432 -16.577 -50.757  1.00  0.700          C  
ATOM   7566  O   LYS B 480       4.787 -17.277 -49.799  1.00  0.670          O  
ATOM   7567  CB  LYS B 480       2.517 -15.096 -50.142  1.00  1.180          C  
ATOM   7568  CG  LYS B 480       1.171 -14.493 -50.538  1.00  1.180          C  
ATOM   7569  CD  LYS B 480       0.794 -13.320 -49.634  1.00  1.180          C  
ATOM   7570  CE  LYS B 480      -0.532 -12.688 -50.043  1.00  1.180          C  
ATOM   7571  NZ  LYS B 480      -0.907 -11.540 -49.151  1.00  1.180          N  
ATOM   7572  H   LYS B 480       1.804 -17.655 -49.850  1.00  1.080          H  
ATOM   7573  HA  LYS B 480       2.884 -15.946 -52.062  1.00  0.980          H  
ATOM   7574 1HB  LYS B 480       2.415 -15.455 -49.122  1.00  1.420          H  
ATOM   7575 2HB  LYS B 480       3.277 -14.316 -50.153  1.00  1.420          H  
ATOM   7576 1HG  LYS B 480       1.223 -14.157 -51.575  1.00  1.420          H  
ATOM   7577 2HG  LYS B 480       0.403 -15.262 -50.462  1.00  1.420          H  
ATOM   7578 1HD  LYS B 480       0.695 -13.684 -48.614  1.00  1.420          H  
ATOM   7579 2HD  LYS B 480       1.578 -12.563 -49.660  1.00  1.420          H  
ATOM   7580 1HE  LYS B 480      -0.452 -12.327 -51.067  1.00  1.420          H  
ATOM   7581 2HE  LYS B 480      -1.317 -13.443 -49.995  1.00  1.420          H  
ATOM   7582 1HZ  LYS B 480      -1.788 -11.150 -49.460  1.00  1.420          H  
ATOM   7583 2HZ  LYS B 480      -1.000 -11.857 -48.194  1.00  1.420          H  
ATOM   7584 3HZ  LYS B 480      -0.191 -10.828 -49.195  1.00  1.420          H  
ATOM   7585  N   LYS B 481       5.290 -15.995 -51.597  1.00  0.680          N  
ATOM   7586  CA  LYS B 481       6.743 -16.140 -51.478  1.00  0.610          C  
ATOM   7587  C   LYS B 481       7.466 -14.912 -50.927  1.00  0.570          C  
ATOM   7588  O   LYS B 481       7.390 -13.794 -51.473  1.00  0.580          O  
ATOM   7589  CB  LYS B 481       7.340 -16.482 -52.839  1.00  0.880          C  
ATOM   7590  CG  LYS B 481       6.922 -17.829 -53.379  1.00  0.880          C  
ATOM   7591  CD  LYS B 481       7.569 -18.084 -54.725  1.00  0.880          C  
ATOM   7592  CE  LYS B 481       7.216 -19.454 -55.271  1.00  0.880          C  
ATOM   7593  NZ  LYS B 481       7.848 -19.680 -56.589  1.00  0.880          N  
ATOM   7594  H   LYS B 481       4.892 -15.456 -52.381  1.00  0.820          H  
ATOM   7595  HA  LYS B 481       6.946 -16.965 -50.792  1.00  0.730          H  
ATOM   7596 1HB  LYS B 481       7.036 -15.724 -53.568  1.00  1.060          H  
ATOM   7597 2HB  LYS B 481       8.431 -16.460 -52.777  1.00  1.060          H  
ATOM   7598 1HG  LYS B 481       7.212 -18.608 -52.675  1.00  1.060          H  
ATOM   7599 2HG  LYS B 481       5.837 -17.846 -53.492  1.00  1.060          H  
ATOM   7600 1HD  LYS B 481       7.235 -17.321 -55.432  1.00  1.060          H  
ATOM   7601 2HD  LYS B 481       8.656 -18.005 -54.631  1.00  1.060          H  
ATOM   7602 1HE  LYS B 481       7.571 -20.212 -54.575  1.00  1.060          H  
ATOM   7603 2HE  LYS B 481       6.134 -19.545 -55.373  1.00  1.060          H  
ATOM   7604 1HZ  LYS B 481       7.619 -20.603 -56.932  1.00  1.060          H  
ATOM   7605 2HZ  LYS B 481       7.520 -18.985 -57.245  1.00  1.060          H  
ATOM   7606 3HZ  LYS B 481       8.850 -19.587 -56.473  1.00  1.060          H  
ATOM   7607  N   VAL B 482       8.255 -15.141 -49.886  1.00  0.540          N  
ATOM   7608  CA  VAL B 482       9.024 -14.069 -49.292  1.00  0.520          C  
ATOM   7609  C   VAL B 482      10.511 -14.372 -49.336  1.00  0.510          C  
ATOM   7610  O   VAL B 482      10.948 -15.467 -48.985  1.00  0.540          O  
ATOM   7611  CB  VAL B 482       8.566 -13.819 -47.843  1.00  0.740          C  
ATOM   7612  CG1 VAL B 482       9.394 -12.683 -47.187  1.00  0.740          C  
ATOM   7613  CG2 VAL B 482       7.094 -13.487 -47.872  1.00  0.740          C  
ATOM   7614  H   VAL B 482       8.281 -16.074 -49.455  1.00  0.650          H  
ATOM   7615  HA  VAL B 482       8.844 -13.161 -49.857  1.00  0.620          H  
ATOM   7616  HB  VAL B 482       8.721 -14.720 -47.255  1.00  0.880          H  
ATOM   7617 1HG1 VAL B 482       9.043 -12.539 -46.184  1.00  0.880          H  
ATOM   7618 2HG1 VAL B 482      10.452 -12.942 -47.159  1.00  0.880          H  
ATOM   7619 3HG1 VAL B 482       9.263 -11.756 -47.756  1.00  0.880          H  
ATOM   7620 1HG2 VAL B 482       6.727 -13.318 -46.888  1.00  0.880          H  
ATOM   7621 2HG2 VAL B 482       6.943 -12.614 -48.460  1.00  0.880          H  
ATOM   7622 3HG2 VAL B 482       6.561 -14.312 -48.316  1.00  0.880          H  
ATOM   7623  N   ILE B 483      11.276 -13.410 -49.818  1.00  0.490          N  
ATOM   7624  CA  ILE B 483      12.730 -13.563 -49.849  1.00  0.490          C  
ATOM   7625  C   ILE B 483      13.374 -12.729 -48.768  1.00  0.440          C  
ATOM   7626  O   ILE B 483      12.987 -11.582 -48.545  1.00  0.440          O  
ATOM   7627  CB  ILE B 483      13.377 -13.294 -51.238  1.00  0.690          C  
ATOM   7628  CG1 ILE B 483      12.904 -14.384 -52.236  1.00  0.690          C  
ATOM   7629  CG2 ILE B 483      14.935 -13.239 -51.132  1.00  0.690          C  
ATOM   7630  CD1 ILE B 483      13.299 -14.161 -53.690  1.00  0.690          C  
ATOM   7631  H   ILE B 483      10.806 -12.541 -50.109  1.00  0.590          H  
ATOM   7632  HA  ILE B 483      12.962 -14.598 -49.620  1.00  0.590          H  
ATOM   7633  HB  ILE B 483      13.012 -12.345 -51.618  1.00  0.820          H  
ATOM   7634 1HG1 ILE B 483      13.320 -15.335 -51.929  1.00  0.820          H  
ATOM   7635 2HG1 ILE B 483      11.822 -14.454 -52.176  1.00  0.820          H  
ATOM   7636 1HG2 ILE B 483      15.377 -13.041 -52.096  1.00  0.820          H  
ATOM   7637 2HG2 ILE B 483      15.236 -12.448 -50.456  1.00  0.820          H  
ATOM   7638 3HG2 ILE B 483      15.303 -14.195 -50.758  1.00  0.820          H  
ATOM   7639 1HD1 ILE B 483      12.906 -14.984 -54.284  1.00  0.820          H  
ATOM   7640 2HD1 ILE B 483      12.911 -13.260 -54.058  1.00  0.820          H  
ATOM   7641 3HD1 ILE B 483      14.369 -14.136 -53.778  1.00  0.820          H  
ATOM   7642  N   VAL B 484      14.285 -13.354 -48.024  1.00  0.450          N  
ATOM   7643  CA  VAL B 484      14.982 -12.668 -46.947  1.00  0.420          C  
ATOM   7644  C   VAL B 484      16.474 -12.612 -47.221  1.00  0.410          C  
ATOM   7645  O   VAL B 484      17.128 -13.638 -47.416  1.00  0.430          O  
ATOM   7646  CB  VAL B 484      14.711 -13.338 -45.588  1.00  0.600          C  
ATOM   7647  CG1 VAL B 484      15.491 -12.607 -44.440  1.00  0.600          C  
ATOM   7648  CG2 VAL B 484      13.237 -13.313 -45.345  1.00  0.600          C  
ATOM   7649  H   VAL B 484      14.515 -14.323 -48.270  1.00  0.540          H  
ATOM   7650  HA  VAL B 484      14.600 -11.660 -46.888  1.00  0.500          H  
ATOM   7651  HB  VAL B 484      15.049 -14.351 -45.614  1.00  0.720          H  
ATOM   7652 1HG1 VAL B 484      15.285 -13.085 -43.485  1.00  0.720          H  
ATOM   7653 2HG1 VAL B 484      16.572 -12.645 -44.625  1.00  0.720          H  
ATOM   7654 3HG1 VAL B 484      15.171 -11.562 -44.393  1.00  0.720          H  
ATOM   7655 1HG2 VAL B 484      13.025 -13.794 -44.407  1.00  0.720          H  
ATOM   7656 2HG2 VAL B 484      12.900 -12.280 -45.321  1.00  0.720          H  
ATOM   7657 3HG2 VAL B 484      12.730 -13.839 -46.142  1.00  0.720          H  
ATOM   7658  N   ILE B 485      17.013 -11.407 -47.226  1.00  0.390          N  
ATOM   7659  CA  ILE B 485      18.433 -11.262 -47.508  1.00  0.390          C  
ATOM   7660  C   ILE B 485      19.215 -10.904 -46.253  1.00  0.350          C  
ATOM   7661  O   ILE B 485      19.142  -9.784 -45.768  1.00  0.340          O  
ATOM   7662  CB  ILE B 485      18.620 -10.206 -48.613  1.00  0.550          C  
ATOM   7663  CG1 ILE B 485      17.821 -10.691 -49.855  1.00  0.550          C  
ATOM   7664  CG2 ILE B 485      20.122  -9.964 -48.915  1.00  0.550          C  
ATOM   7665  CD1 ILE B 485      17.741  -9.720 -50.959  1.00  0.550          C  
ATOM   7666  H   ILE B 485      16.390 -10.609 -47.051  1.00  0.470          H  
ATOM   7667  HA  ILE B 485      18.819 -12.212 -47.878  1.00  0.470          H  
ATOM   7668  HB  ILE B 485      18.175  -9.278 -48.296  1.00  0.660          H  
ATOM   7669 1HG1 ILE B 485      18.262 -11.618 -50.210  1.00  0.660          H  
ATOM   7670 2HG1 ILE B 485      16.801 -10.894 -49.554  1.00  0.660          H  
ATOM   7671 1HG2 ILE B 485      20.242  -9.213 -49.689  1.00  0.660          H  
ATOM   7672 2HG2 ILE B 485      20.626  -9.616 -48.013  1.00  0.660          H  
ATOM   7673 3HG2 ILE B 485      20.582 -10.897 -49.245  1.00  0.660          H  
ATOM   7674 1HD1 ILE B 485      17.159 -10.137 -51.772  1.00  0.660          H  
ATOM   7675 2HD1 ILE B 485      17.273  -8.812 -50.614  1.00  0.660          H  
ATOM   7676 3HD1 ILE B 485      18.717  -9.504 -51.306  1.00  0.660          H  
ATOM   7677  N   GLY B 486      19.987 -11.858 -45.746  1.00  0.370          N  
ATOM   7678  CA  GLY B 486      20.730 -11.728 -44.494  1.00  0.360          C  
ATOM   7679  C   GLY B 486      19.992 -12.424 -43.349  1.00  0.410          C  
ATOM   7680  O   GLY B 486      18.796 -12.205 -43.130  1.00  0.500          O  
ATOM   7681  H   GLY B 486      20.051 -12.757 -46.227  1.00  0.440          H  
ATOM   7682 1HA  GLY B 486      21.720 -12.174 -44.609  1.00  0.430          H  
ATOM   7683 2HA  GLY B 486      20.872 -10.677 -44.253  1.00  0.430          H  
ATOM   7684  N   ILE B 487      20.688 -13.297 -42.613  1.00  0.400          N  
ATOM   7685  CA  ILE B 487      20.019 -13.980 -41.512  1.00  0.480          C  
ATOM   7686  C   ILE B 487      20.757 -13.663 -40.190  1.00  0.450          C  
ATOM   7687  O   ILE B 487      21.845 -14.175 -39.903  1.00  0.730          O  
ATOM   7688  CB  ILE B 487      19.952 -15.489 -41.758  1.00  0.640          C  
ATOM   7689  CG1 ILE B 487      19.282 -15.809 -43.124  1.00  0.640          C  
ATOM   7690  CG2 ILE B 487      19.059 -16.057 -40.660  1.00  0.640          C  
ATOM   7691  CD1 ILE B 487      19.418 -17.263 -43.557  1.00  0.640          C  
ATOM   7692  H   ILE B 487      21.682 -13.471 -42.829  1.00  0.480          H  
ATOM   7693  HA  ILE B 487      19.003 -13.615 -41.428  1.00  0.580          H  
ATOM   7694  HB  ILE B 487      20.944 -15.913 -41.739  1.00  0.770          H  
ATOM   7695 1HG1 ILE B 487      18.232 -15.551 -43.063  1.00  0.770          H  
ATOM   7696 2HG1 ILE B 487      19.739 -15.200 -43.898  1.00  0.770          H  
ATOM   7697 1HG2 ILE B 487      18.949 -17.121 -40.751  1.00  0.770          H  
ATOM   7698 2HG2 ILE B 487      19.484 -15.830 -39.713  1.00  0.770          H  
ATOM   7699 3HG2 ILE B 487      18.079 -15.596 -40.717  1.00  0.770          H  
ATOM   7700 1HD1 ILE B 487      18.948 -17.407 -44.519  1.00  0.770          H  
ATOM   7701 2HD1 ILE B 487      20.476 -17.516 -43.642  1.00  0.770          H  
ATOM   7702 3HD1 ILE B 487      18.951 -17.917 -42.835  1.00  0.770          H  
ATOM   7703  N   ASN B 488      20.152 -12.799 -39.401  1.00  0.580          N  
ATOM   7704  CA  ASN B 488      20.755 -12.222 -38.203  1.00  0.600          C  
ATOM   7705  C   ASN B 488      19.701 -11.805 -37.201  1.00  0.660          C  
ATOM   7706  O   ASN B 488      18.579 -12.285 -37.248  1.00  1.220          O  
ATOM   7707  CB  ASN B 488      21.641 -11.076 -38.618  1.00  0.830          C  
ATOM   7708  CG  ASN B 488      20.868 -10.058 -39.384  1.00  0.830          C  
ATOM   7709  OD1 ASN B 488      19.826  -9.471 -38.979  1.00  0.830          O  
ATOM   7710  ND2 ASN B 488      21.361  -9.858 -40.554  1.00  0.830          N  
ATOM   7711  H   ASN B 488      19.253 -12.469 -39.707  1.00  0.700          H  
ATOM   7712  HA  ASN B 488      21.374 -12.978 -37.738  1.00  0.720          H  
ATOM   7713 1HB  ASN B 488      22.109 -10.613 -37.756  1.00  1.000          H  
ATOM   7714 2HB  ASN B 488      22.442 -11.455 -39.256  1.00  1.000          H  
ATOM   7715 1HD2 ASN B 488      20.914  -9.233 -41.193  1.00  1.000          H  
ATOM   7716 2HD2 ASN B 488      22.180 -10.352 -40.850  1.00  1.000          H  
ATOM   7717  N   HIS B 489      20.018 -10.901 -36.283  1.00  0.520          N  
ATOM   7718  CA  HIS B 489      19.000 -10.519 -35.318  1.00  0.530          C  
ATOM   7719  C   HIS B 489      17.707 -10.059 -35.983  1.00  0.470          C  
ATOM   7720  O   HIS B 489      16.628 -10.422 -35.517  1.00  0.530          O  
ATOM   7721  CB  HIS B 489      19.498  -9.392 -34.423  1.00  0.740          C  
ATOM   7722  CG  HIS B 489      20.387  -9.789 -33.316  1.00  0.740          C  
ATOM   7723  ND1 HIS B 489      19.929 -10.497 -32.228  1.00  0.740          N  
ATOM   7724  CD2 HIS B 489      21.700  -9.572 -33.099  1.00  0.740          C  
ATOM   7725  CE1 HIS B 489      20.908 -10.675 -31.388  1.00  0.740          C  
ATOM   7726  NE2 HIS B 489      22.001 -10.125 -31.887  1.00  0.740          N  
ATOM   7727  H   HIS B 489      20.939 -10.492 -36.236  1.00  0.620          H  
ATOM   7728  HA  HIS B 489      18.759 -11.376 -34.692  1.00  0.640          H  
ATOM   7729 1HB  HIS B 489      20.046  -8.689 -35.034  1.00  0.890          H  
ATOM   7730 2HB  HIS B 489      18.648  -8.864 -34.011  1.00  0.890          H  
ATOM   7731  HD1 HIS B 489      19.173 -11.151 -32.271  1.00  0.890          H  
ATOM   7732  HD2 HIS B 489      22.472  -9.058 -33.674  1.00  0.890          H  
ATOM   7733  HE1 HIS B 489      20.731 -11.202 -30.459  1.00  0.890          H  
ATOM   7734  N   ALA B 490      17.800  -9.296 -37.076  1.00  0.430          N  
ATOM   7735  CA  ALA B 490      16.597  -8.844 -37.758  1.00  0.430          C  
ATOM   7736  C   ALA B 490      16.107  -9.938 -38.690  1.00  0.420          C  
ATOM   7737  O   ALA B 490      14.913 -10.232 -38.762  1.00  0.440          O  
ATOM   7738  CB  ALA B 490      16.871  -7.574 -38.538  1.00  0.600          C  
ATOM   7739  H   ALA B 490      18.716  -9.084 -37.460  1.00  0.520          H  
ATOM   7740  HA  ALA B 490      15.827  -8.663 -37.012  1.00  0.520          H  
ATOM   7741 1HB  ALA B 490      15.972  -7.243 -39.008  1.00  0.720          H  
ATOM   7742 2HB  ALA B 490      17.203  -6.820 -37.868  1.00  0.720          H  
ATOM   7743 3HB  ALA B 490      17.633  -7.757 -39.288  1.00  0.720          H  
ATOM   7744  N   GLY B 491      17.046 -10.558 -39.396  1.00  0.420          N  
ATOM   7745  CA  GLY B 491      16.723 -11.599 -40.367  1.00  0.440          C  
ATOM   7746  C   GLY B 491      16.007 -12.797 -39.736  1.00  0.440          C  
ATOM   7747  O   GLY B 491      14.902 -13.141 -40.147  1.00  0.420          O  
ATOM   7748  H   GLY B 491      18.009 -10.238 -39.282  1.00  0.500          H  
ATOM   7749 1HA  GLY B 491      16.090 -11.172 -41.146  1.00  0.530          H  
ATOM   7750 2HA  GLY B 491      17.633 -11.922 -40.860  1.00  0.530          H  
ATOM   7751  N   THR B 492      16.621 -13.421 -38.729  1.00  0.510          N  
ATOM   7752  CA  THR B 492      16.068 -14.574 -38.040  1.00  0.520          C  
ATOM   7753  C   THR B 492      14.788 -14.207 -37.330  1.00  0.530          C  
ATOM   7754  O   THR B 492      13.789 -14.908 -37.464  1.00  0.560          O  
ATOM   7755  CB  THR B 492      17.058 -15.137 -37.009  1.00  0.720          C  
ATOM   7756  OG1 THR B 492      18.237 -15.582 -37.669  1.00  0.720          O  
ATOM   7757  CG2 THR B 492      16.440 -16.306 -36.277  1.00  0.720          C  
ATOM   7758  H   THR B 492      17.508 -13.078 -38.390  1.00  0.610          H  
ATOM   7759  HA  THR B 492      15.846 -15.346 -38.775  1.00  0.620          H  
ATOM   7760  HB  THR B 492      17.319 -14.355 -36.296  1.00  0.870          H  
ATOM   7761  HG1 THR B 492      18.948 -15.658 -37.017  1.00  0.870          H  
ATOM   7762 1HG2 THR B 492      17.144 -16.679 -35.553  1.00  0.870          H  
ATOM   7763 2HG2 THR B 492      15.544 -15.989 -35.758  1.00  0.870          H  
ATOM   7764 3HG2 THR B 492      16.196 -17.080 -36.984  1.00  0.870          H  
ATOM   7765  N   SER B 493      14.775 -13.075 -36.616  1.00  0.510          N  
ATOM   7766  CA  SER B 493      13.575 -12.661 -35.900  1.00  0.520          C  
ATOM   7767  C   SER B 493      12.407 -12.607 -36.878  1.00  0.520          C  
ATOM   7768  O   SER B 493      11.325 -13.155 -36.596  1.00  0.540          O  
ATOM   7769  CB  SER B 493      13.788 -11.305 -35.268  1.00  0.720          C  
ATOM   7770  OG  SER B 493      12.652 -10.877 -34.617  1.00  0.720          O  
ATOM   7771  H   SER B 493      15.624 -12.522 -36.532  1.00  0.610          H  
ATOM   7772  HA  SER B 493      13.358 -13.395 -35.124  1.00  0.620          H  
ATOM   7773 1HB  SER B 493      14.600 -11.363 -34.557  1.00  0.870          H  
ATOM   7774 2HB  SER B 493      14.070 -10.579 -36.035  1.00  0.870          H  
ATOM   7775  HG  SER B 493      12.799  -9.916 -34.456  1.00  0.870          H  
ATOM   7776  N   PHE B 494      12.644 -11.981 -38.046  1.00  0.490          N  
ATOM   7777  CA  PHE B 494      11.674 -11.893 -39.115  1.00  0.490          C  
ATOM   7778  C   PHE B 494      11.224 -13.265 -39.603  1.00  0.510          C  
ATOM   7779  O   PHE B 494      10.024 -13.535 -39.707  1.00  0.550          O  
ATOM   7780  CB  PHE B 494      12.263 -11.145 -40.311  1.00  0.690          C  
ATOM   7781  CG  PHE B 494      11.381 -11.163 -41.446  1.00  0.690          C  
ATOM   7782  CD1 PHE B 494      10.403 -10.256 -41.547  1.00  0.690          C  
ATOM   7783  CD2 PHE B 494      11.496 -12.142 -42.411  1.00  0.690          C  
ATOM   7784  CE1 PHE B 494       9.542 -10.304 -42.582  1.00  0.690          C  
ATOM   7785  CE2 PHE B 494      10.629 -12.198 -43.433  1.00  0.690          C  
ATOM   7786  CZ  PHE B 494       9.658 -11.284 -43.513  1.00  0.690          C  
ATOM   7787  H   PHE B 494      13.548 -11.524 -38.203  1.00  0.590          H  
ATOM   7788  HA  PHE B 494      10.808 -11.350 -38.741  1.00  0.590          H  
ATOM   7789 1HB  PHE B 494      12.445 -10.121 -40.035  1.00  0.820          H  
ATOM   7790 2HB  PHE B 494      13.204 -11.570 -40.603  1.00  0.820          H  
ATOM   7791  HD1 PHE B 494      10.317  -9.493 -40.779  1.00  0.820          H  
ATOM   7792  HD2 PHE B 494      12.285 -12.877 -42.329  1.00  0.820          H  
ATOM   7793  HE1 PHE B 494       8.754  -9.562 -42.665  1.00  0.820          H  
ATOM   7794  HE2 PHE B 494      10.708 -12.976 -44.188  1.00  0.820          H  
ATOM   7795  HZ  PHE B 494       8.973 -11.326 -44.330  1.00  0.820          H  
ATOM   7796  N   ILE B 495      12.181 -14.141 -39.934  1.00  0.500          N  
ATOM   7797  CA  ILE B 495      11.847 -15.430 -40.517  1.00  0.540          C  
ATOM   7798  C   ILE B 495      11.041 -16.257 -39.541  1.00  0.590          C  
ATOM   7799  O   ILE B 495       9.997 -16.790 -39.906  1.00  0.640          O  
ATOM   7800  CB  ILE B 495      13.112 -16.227 -40.912  1.00  0.740          C  
ATOM   7801  CG1 ILE B 495      13.859 -15.506 -42.029  1.00  0.740          C  
ATOM   7802  CG2 ILE B 495      12.675 -17.645 -41.418  1.00  0.740          C  
ATOM   7803  CD1 ILE B 495      15.257 -15.994 -42.245  1.00  0.740          C  
ATOM   7804  H   ILE B 495      13.164 -13.866 -39.826  1.00  0.600          H  
ATOM   7805  HA  ILE B 495      11.242 -15.256 -41.410  1.00  0.650          H  
ATOM   7806  HB  ILE B 495      13.780 -16.314 -40.050  1.00  0.890          H  
ATOM   7807 1HG1 ILE B 495      13.325 -15.621 -42.937  1.00  0.890          H  
ATOM   7808 2HG1 ILE B 495      13.894 -14.465 -41.802  1.00  0.890          H  
ATOM   7809 1HG2 ILE B 495      13.532 -18.236 -41.708  1.00  0.890          H  
ATOM   7810 2HG2 ILE B 495      12.153 -18.167 -40.635  1.00  0.890          H  
ATOM   7811 3HG2 ILE B 495      12.012 -17.541 -42.271  1.00  0.890          H  
ATOM   7812 1HD1 ILE B 495      15.710 -15.414 -43.032  1.00  0.890          H  
ATOM   7813 2HD1 ILE B 495      15.825 -15.855 -41.329  1.00  0.890          H  
ATOM   7814 3HD1 ILE B 495      15.266 -17.037 -42.520  1.00  0.890          H  
ATOM   7815  N   ARG B 496      11.513 -16.364 -38.296  1.00  0.580          N  
ATOM   7816  CA  ARG B 496      10.818 -17.159 -37.299  1.00  0.640          C  
ATOM   7817  C   ARG B 496       9.399 -16.665 -37.090  1.00  0.660          C  
ATOM   7818  O   ARG B 496       8.466 -17.476 -36.997  1.00  0.710          O  
ATOM   7819  CB  ARG B 496      11.524 -17.104 -35.952  1.00  0.870          C  
ATOM   7820  CG  ARG B 496      12.832 -17.842 -35.853  1.00  0.870          C  
ATOM   7821  CD  ARG B 496      13.434 -17.704 -34.502  1.00  0.870          C  
ATOM   7822  NE  ARG B 496      12.610 -18.338 -33.466  1.00  0.870          N  
ATOM   7823  CZ  ARG B 496      12.665 -19.644 -33.100  1.00  0.870          C  
ATOM   7824  NH1 ARG B 496      13.516 -20.472 -33.673  1.00  0.870          N  
ATOM   7825  NH2 ARG B 496      11.854 -20.089 -32.154  1.00  0.870          N  
ATOM   7826  H   ARG B 496      12.372 -15.872 -38.054  1.00  0.700          H  
ATOM   7827  HA  ARG B 496      10.786 -18.191 -37.646  1.00  0.770          H  
ATOM   7828 1HB  ARG B 496      11.738 -16.057 -35.723  1.00  1.050          H  
ATOM   7829 2HB  ARG B 496      10.858 -17.471 -35.179  1.00  1.050          H  
ATOM   7830 1HG  ARG B 496      12.684 -18.892 -36.074  1.00  1.050          H  
ATOM   7831 2HG  ARG B 496      13.517 -17.411 -36.571  1.00  1.050          H  
ATOM   7832 1HD  ARG B 496      14.424 -18.153 -34.490  1.00  1.050          H  
ATOM   7833 2HD  ARG B 496      13.523 -16.642 -34.260  1.00  1.050          H  
ATOM   7834  HE  ARG B 496      11.942 -17.751 -32.981  1.00  1.050          H  
ATOM   7835 1HH1 ARG B 496      14.139 -20.145 -34.392  1.00  1.050          H  
ATOM   7836 2HH1 ARG B 496      13.550 -21.444 -33.391  1.00  1.050          H  
ATOM   7837 1HH2 ARG B 496      11.199 -19.459 -31.711  1.00  1.050          H  
ATOM   7838 2HH2 ARG B 496      11.885 -21.058 -31.873  1.00  1.050          H  
ATOM   7839  N   THR B 497       9.235 -15.338 -37.005  1.00  0.630          N  
ATOM   7840  CA  THR B 497       7.939 -14.730 -36.783  1.00  0.650          C  
ATOM   7841  C   THR B 497       7.020 -14.983 -37.962  1.00  0.640          C  
ATOM   7842  O   THR B 497       5.865 -15.362 -37.780  1.00  0.680          O  
ATOM   7843  CB  THR B 497       8.094 -13.222 -36.514  1.00  0.900          C  
ATOM   7844  OG1 THR B 497       8.899 -13.048 -35.357  1.00  0.900          O  
ATOM   7845  CG2 THR B 497       6.720 -12.558 -36.262  1.00  0.900          C  
ATOM   7846  H   THR B 497      10.044 -14.715 -37.051  1.00  0.760          H  
ATOM   7847  HA  THR B 497       7.494 -15.187 -35.902  1.00  0.780          H  
ATOM   7848  HB  THR B 497       8.592 -12.755 -37.359  1.00  1.080          H  
ATOM   7849  HG1 THR B 497       9.842 -13.211 -35.603  1.00  1.080          H  
ATOM   7850 1HG2 THR B 497       6.866 -11.495 -36.058  1.00  1.080          H  
ATOM   7851 2HG2 THR B 497       6.080 -12.671 -37.137  1.00  1.080          H  
ATOM   7852 3HG2 THR B 497       6.244 -13.025 -35.408  1.00  1.080          H  
ATOM   7853  N   LEU B 498       7.507 -14.787 -39.179  1.00  0.590          N  
ATOM   7854  CA  LEU B 498       6.662 -14.995 -40.332  1.00  0.600          C  
ATOM   7855  C   LEU B 498       6.222 -16.451 -40.448  1.00  0.640          C  
ATOM   7856  O   LEU B 498       5.038 -16.726 -40.679  1.00  0.660          O  
ATOM   7857  CB  LEU B 498       7.402 -14.533 -41.594  1.00  0.840          C  
ATOM   7858  CG  LEU B 498       6.692 -14.733 -42.943  1.00  0.840          C  
ATOM   7859  CD1 LEU B 498       5.378 -14.019 -42.959  1.00  0.840          C  
ATOM   7860  CD2 LEU B 498       7.545 -14.165 -44.004  1.00  0.840          C  
ATOM   7861  H   LEU B 498       8.468 -14.460 -39.310  1.00  0.710          H  
ATOM   7862  HA  LEU B 498       5.777 -14.379 -40.200  1.00  0.720          H  
ATOM   7863 1HB  LEU B 498       7.628 -13.471 -41.489  1.00  1.000          H  
ATOM   7864 2HB  LEU B 498       8.357 -15.069 -41.637  1.00  1.000          H  
ATOM   7865  HG  LEU B 498       6.533 -15.800 -43.125  1.00  1.000          H  
ATOM   7866 1HD1 LEU B 498       4.909 -14.144 -43.915  1.00  1.000          H  
ATOM   7867 2HD1 LEU B 498       4.739 -14.436 -42.201  1.00  1.000          H  
ATOM   7868 3HD1 LEU B 498       5.532 -12.960 -42.770  1.00  1.000          H  
ATOM   7869 1HD2 LEU B 498       7.061 -14.315 -44.953  1.00  1.000          H  
ATOM   7870 2HD2 LEU B 498       7.664 -13.117 -43.814  1.00  1.000          H  
ATOM   7871 3HD2 LEU B 498       8.508 -14.643 -44.003  1.00  1.000          H  
ATOM   7872  N   LEU B 499       7.163 -17.388 -40.277  1.00  0.680          N  
ATOM   7873  CA  LEU B 499       6.845 -18.805 -40.391  1.00  0.740          C  
ATOM   7874  C   LEU B 499       5.857 -19.246 -39.315  1.00  0.770          C  
ATOM   7875  O   LEU B 499       4.940 -20.028 -39.584  1.00  0.790          O  
ATOM   7876  CB  LEU B 499       8.104 -19.654 -40.187  1.00  1.010          C  
ATOM   7877  CG  LEU B 499       9.235 -19.595 -41.224  1.00  1.010          C  
ATOM   7878  CD1 LEU B 499      10.387 -20.385 -40.629  1.00  1.010          C  
ATOM   7879  CD2 LEU B 499       8.798 -20.158 -42.567  1.00  1.010          C  
ATOM   7880  H   LEU B 499       8.128 -17.102 -40.095  1.00  0.820          H  
ATOM   7881  HA  LEU B 499       6.402 -18.988 -41.367  1.00  0.890          H  
ATOM   7882 1HB  LEU B 499       8.541 -19.358 -39.231  1.00  1.210          H  
ATOM   7883 2HB  LEU B 499       7.797 -20.698 -40.101  1.00  1.210          H  
ATOM   7884  HG  LEU B 499       9.549 -18.578 -41.369  1.00  1.210          H  
ATOM   7885 1HD1 LEU B 499      11.227 -20.382 -41.257  1.00  1.210          H  
ATOM   7886 2HD1 LEU B 499      10.670 -19.954 -39.670  1.00  1.210          H  
ATOM   7887 3HD1 LEU B 499      10.065 -21.388 -40.496  1.00  1.210          H  
ATOM   7888 1HD2 LEU B 499       9.625 -20.118 -43.263  1.00  1.210          H  
ATOM   7889 2HD2 LEU B 499       8.480 -21.190 -42.438  1.00  1.210          H  
ATOM   7890 3HD2 LEU B 499       7.971 -19.576 -42.964  1.00  1.210          H  
ATOM   7891  N   SER B 500       6.025 -18.716 -38.096  1.00  0.800          N  
ATOM   7892  CA  SER B 500       5.197 -19.088 -36.960  1.00  0.850          C  
ATOM   7893  C   SER B 500       3.820 -18.435 -36.989  1.00  0.890          C  
ATOM   7894  O   SER B 500       2.855 -18.986 -36.456  1.00  1.080          O  
ATOM   7895  CB  SER B 500       5.892 -18.667 -35.683  1.00  1.170          C  
ATOM   7896  OG  SER B 500       7.108 -19.329 -35.535  1.00  1.170          O  
ATOM   7897  H   SER B 500       6.811 -18.088 -37.918  1.00  0.960          H  
ATOM   7898  HA  SER B 500       5.072 -20.169 -36.966  1.00  1.020          H  
ATOM   7899 1HB  SER B 500       6.059 -17.589 -35.699  1.00  1.400          H  
ATOM   7900 2HB  SER B 500       5.248 -18.889 -34.835  1.00  1.400          H  
ATOM   7901  HG  SER B 500       7.724 -18.818 -36.105  1.00  1.400          H  
ATOM   7902  N   LYS B 501       3.713 -17.270 -37.623  1.00  0.780          N  
ATOM   7903  CA  LYS B 501       2.445 -16.578 -37.678  1.00  0.830          C  
ATOM   7904  C   LYS B 501       1.586 -17.014 -38.863  1.00  0.810          C  
ATOM   7905  O   LYS B 501       0.364 -17.070 -38.748  1.00  0.900          O  
ATOM   7906  CB  LYS B 501       2.657 -15.067 -37.736  1.00  1.140          C  
ATOM   7907  CG  LYS B 501       3.272 -14.372 -36.478  1.00  1.140          C  
ATOM   7908  CD  LYS B 501       2.301 -14.318 -35.323  1.00  1.140          C  
ATOM   7909  CE  LYS B 501       2.800 -13.439 -34.157  1.00  1.140          C  
ATOM   7910  NZ  LYS B 501       3.922 -14.056 -33.395  1.00  1.140          N  
ATOM   7911  H   LYS B 501       4.545 -16.819 -38.012  1.00  0.940          H  
ATOM   7912  HA  LYS B 501       1.895 -16.819 -36.774  1.00  1.000          H  
ATOM   7913 1HB  LYS B 501       3.314 -14.838 -38.576  1.00  1.370          H  
ATOM   7914 2HB  LYS B 501       1.701 -14.615 -37.929  1.00  1.370          H  
ATOM   7915 1HG  LYS B 501       4.142 -14.930 -36.149  1.00  1.370          H  
ATOM   7916 2HG  LYS B 501       3.586 -13.360 -36.743  1.00  1.370          H  
ATOM   7917 1HD  LYS B 501       1.355 -13.923 -35.679  1.00  1.370          H  
ATOM   7918 2HD  LYS B 501       2.149 -15.325 -34.955  1.00  1.370          H  
ATOM   7919 1HE  LYS B 501       3.138 -12.492 -34.552  1.00  1.370          H  
ATOM   7920 2HE  LYS B 501       1.971 -13.259 -33.476  1.00  1.370          H  
ATOM   7921 1HZ  LYS B 501       4.195 -13.429 -32.651  1.00  1.370          H  
ATOM   7922 2HZ  LYS B 501       3.629 -14.934 -33.001  1.00  1.370          H  
ATOM   7923 3HZ  LYS B 501       4.712 -14.210 -34.001  1.00  1.370          H  
ATOM   7924  N   SER B 502       2.166 -17.334 -40.017  1.00  0.740          N  
ATOM   7925  CA  SER B 502       1.247 -17.706 -41.078  1.00  0.810          C  
ATOM   7926  C   SER B 502       1.692 -18.766 -42.065  1.00  0.840          C  
ATOM   7927  O   SER B 502       2.660 -18.635 -42.823  1.00  1.350          O  
ATOM   7928  CB  SER B 502       0.813 -16.503 -41.854  1.00  1.110          C  
ATOM   7929  OG  SER B 502      -0.039 -16.905 -42.899  1.00  1.110          O  
ATOM   7930  H   SER B 502       3.180 -17.280 -40.164  1.00  0.890          H  
ATOM   7931  HA  SER B 502       0.357 -18.112 -40.602  1.00  0.970          H  
ATOM   7932 1HB  SER B 502       0.291 -15.809 -41.196  1.00  1.330          H  
ATOM   7933 2HB  SER B 502       1.674 -15.999 -42.235  1.00  1.330          H  
ATOM   7934  HG  SER B 502      -0.304 -16.095 -43.356  1.00  1.330          H  
ATOM   7935  N   LYS B 503       0.839 -19.779 -42.124  1.00  0.950          N  
ATOM   7936  CA  LYS B 503       0.914 -20.966 -42.961  1.00  1.020          C  
ATOM   7937  C   LYS B 503       0.862 -20.655 -44.451  1.00  0.970          C  
ATOM   7938  O   LYS B 503       1.154 -21.515 -45.276  1.00  1.060          O  
ATOM   7939  CB  LYS B 503      -0.213 -21.921 -42.571  1.00  1.400          C  
ATOM   7940  CG  LYS B 503      -1.623 -21.397 -42.873  1.00  1.400          C  
ATOM   7941  CD  LYS B 503      -2.681 -22.362 -42.376  1.00  1.400          C  
ATOM   7942  CE  LYS B 503      -4.084 -21.838 -42.647  1.00  1.400          C  
ATOM   7943  NZ  LYS B 503      -5.131 -22.764 -42.124  1.00  1.400          N  
ATOM   7944  H   LYS B 503       0.076 -19.732 -41.465  1.00  1.140          H  
ATOM   7945  HA  LYS B 503       1.867 -21.457 -42.763  1.00  1.220          H  
ATOM   7946 1HB  LYS B 503      -0.086 -22.863 -43.103  1.00  1.680          H  
ATOM   7947 2HB  LYS B 503      -0.156 -22.137 -41.507  1.00  1.680          H  
ATOM   7948 1HG  LYS B 503      -1.773 -20.430 -42.391  1.00  1.680          H  
ATOM   7949 2HG  LYS B 503      -1.749 -21.263 -43.952  1.00  1.680          H  
ATOM   7950 1HD  LYS B 503      -2.556 -23.324 -42.870  1.00  1.680          H  
ATOM   7951 2HD  LYS B 503      -2.563 -22.501 -41.298  1.00  1.680          H  
ATOM   7952 1HE  LYS B 503      -4.198 -20.867 -42.164  1.00  1.680          H  
ATOM   7953 2HE  LYS B 503      -4.221 -21.716 -43.722  1.00  1.680          H  
ATOM   7954 1HZ  LYS B 503      -6.045 -22.382 -42.317  1.00  1.680          H  
ATOM   7955 2HZ  LYS B 503      -5.041 -23.662 -42.572  1.00  1.680          H  
ATOM   7956 3HZ  LYS B 503      -5.023 -22.880 -41.122  1.00  1.680          H  
ATOM   7957  N   ASP B 504       0.471 -19.429 -44.792  1.00  0.940          N  
ATOM   7958  CA  ASP B 504       0.350 -19.011 -46.174  1.00  0.950          C  
ATOM   7959  C   ASP B 504       1.670 -18.500 -46.746  1.00  0.880          C  
ATOM   7960  O   ASP B 504       1.716 -18.050 -47.898  1.00  1.010          O  
ATOM   7961  CB  ASP B 504      -0.698 -17.907 -46.298  1.00  1.330          C  
ATOM   7962  CG  ASP B 504      -2.133 -18.371 -46.004  1.00  1.330          C  
ATOM   7963  OD1 ASP B 504      -2.448 -19.527 -46.190  1.00  1.330          O  
ATOM   7964  OD2 ASP B 504      -2.899 -17.545 -45.574  1.00  1.330          O  
ATOM   7965  H   ASP B 504       0.253 -18.758 -44.057  1.00  1.130          H  
ATOM   7966  HA  ASP B 504       0.030 -19.871 -46.765  1.00  1.140          H  
ATOM   7967 1HB  ASP B 504      -0.444 -17.098 -45.616  1.00  1.590          H  
ATOM   7968 2HB  ASP B 504      -0.667 -17.497 -47.307  1.00  1.590          H  
ATOM   7969  N   PHE B 505       2.752 -18.535 -45.963  1.00  0.750          N  
ATOM   7970  CA  PHE B 505       4.009 -18.058 -46.518  1.00  0.720          C  
ATOM   7971  C   PHE B 505       5.129 -19.075 -46.543  1.00  0.710          C  
ATOM   7972  O   PHE B 505       5.348 -19.835 -45.597  1.00  0.890          O  
ATOM   7973  CB  PHE B 505       4.510 -16.861 -45.728  1.00  1.020          C  
ATOM   7974  CG  PHE B 505       3.632 -15.700 -45.825  1.00  1.020          C  
ATOM   7975  CD1 PHE B 505       2.590 -15.569 -44.967  1.00  1.020          C  
ATOM   7976  CD2 PHE B 505       3.847 -14.738 -46.756  1.00  1.020          C  
ATOM   7977  CE1 PHE B 505       1.762 -14.493 -45.031  1.00  1.020          C  
ATOM   7978  CE2 PHE B 505       3.037 -13.646 -46.833  1.00  1.020          C  
ATOM   7979  CZ  PHE B 505       1.988 -13.522 -45.965  1.00  1.020          C  
ATOM   7980  H   PHE B 505       2.703 -18.869 -44.994  1.00  0.900          H  
ATOM   7981  HA  PHE B 505       3.835 -17.744 -47.545  1.00  0.860          H  
ATOM   7982 1HB  PHE B 505       4.599 -17.137 -44.672  1.00  1.220          H  
ATOM   7983 2HB  PHE B 505       5.505 -16.580 -46.081  1.00  1.220          H  
ATOM   7984  HD1 PHE B 505       2.438 -16.353 -44.234  1.00  1.220          H  
ATOM   7985  HD2 PHE B 505       4.668 -14.852 -47.438  1.00  1.220          H  
ATOM   7986  HE1 PHE B 505       0.930 -14.405 -44.339  1.00  1.220          H  
ATOM   7987  HE2 PHE B 505       3.223 -12.875 -47.579  1.00  1.220          H  
ATOM   7988  HZ  PHE B 505       1.339 -12.649 -46.022  1.00  1.220          H  
ATOM   7989  N   LYS B 506       5.911 -18.985 -47.609  1.00  0.620          N  
ATOM   7990  CA  LYS B 506       7.148 -19.736 -47.751  1.00  0.610          C  
ATOM   7991  C   LYS B 506       8.271 -18.728 -47.701  1.00  0.550          C  
ATOM   7992  O   LYS B 506       8.136 -17.624 -48.240  1.00  0.560          O  
ATOM   7993  CB  LYS B 506       7.195 -20.519 -49.060  1.00  0.860          C  
ATOM   7994  CG  LYS B 506       6.156 -21.608 -49.161  1.00  0.860          C  
ATOM   7995  CD  LYS B 506       6.307 -22.419 -50.444  1.00  0.860          C  
ATOM   7996  CE  LYS B 506       5.255 -23.523 -50.540  1.00  0.860          C  
ATOM   7997  NZ  LYS B 506       5.423 -24.345 -51.776  1.00  0.860          N  
ATOM   7998  H   LYS B 506       5.602 -18.354 -48.360  1.00  0.740          H  
ATOM   7999  HA  LYS B 506       7.262 -20.423 -46.910  1.00  0.730          H  
ATOM   8000 1HB  LYS B 506       7.045 -19.830 -49.897  1.00  1.030          H  
ATOM   8001 2HB  LYS B 506       8.180 -20.971 -49.178  1.00  1.030          H  
ATOM   8002 1HG  LYS B 506       6.230 -22.265 -48.293  1.00  1.030          H  
ATOM   8003 2HG  LYS B 506       5.186 -21.139 -49.153  1.00  1.030          H  
ATOM   8004 1HD  LYS B 506       6.198 -21.754 -51.303  1.00  1.030          H  
ATOM   8005 2HD  LYS B 506       7.298 -22.870 -50.478  1.00  1.030          H  
ATOM   8006 1HE  LYS B 506       5.334 -24.171 -49.669  1.00  1.030          H  
ATOM   8007 2HE  LYS B 506       4.267 -23.071 -50.554  1.00  1.030          H  
ATOM   8008 1HZ  LYS B 506       4.709 -25.060 -51.805  1.00  1.030          H  
ATOM   8009 2HZ  LYS B 506       5.338 -23.755 -52.592  1.00  1.030          H  
ATOM   8010 3HZ  LYS B 506       6.334 -24.782 -51.771  1.00  1.030          H  
ATOM   8011  N   VAL B 507       9.378 -19.083 -47.067  1.00  0.600          N  
ATOM   8012  CA  VAL B 507      10.464 -18.125 -46.960  1.00  0.570          C  
ATOM   8013  C   VAL B 507      11.776 -18.646 -47.510  1.00  0.560          C  
ATOM   8014  O   VAL B 507      12.269 -19.680 -47.068  1.00  0.610          O  
ATOM   8015  CB  VAL B 507      10.666 -17.724 -45.482  1.00  0.810          C  
ATOM   8016  CG1 VAL B 507      11.795 -16.716 -45.368  1.00  0.810          C  
ATOM   8017  CG2 VAL B 507       9.375 -17.153 -44.924  1.00  0.810          C  
ATOM   8018  H   VAL B 507       9.467 -20.014 -46.679  1.00  0.720          H  
ATOM   8019  HA  VAL B 507      10.195 -17.234 -47.520  1.00  0.680          H  
ATOM   8020  HB  VAL B 507      10.949 -18.596 -44.903  1.00  0.970          H  
ATOM   8021 1HG1 VAL B 507      11.909 -16.453 -44.344  1.00  0.970          H  
ATOM   8022 2HG1 VAL B 507      12.733 -17.130 -45.740  1.00  0.970          H  
ATOM   8023 3HG1 VAL B 507      11.531 -15.832 -45.946  1.00  0.970          H  
ATOM   8024 1HG2 VAL B 507       9.523 -16.875 -43.879  1.00  0.970          H  
ATOM   8025 2HG2 VAL B 507       9.099 -16.285 -45.506  1.00  0.970          H  
ATOM   8026 3HG2 VAL B 507       8.579 -17.890 -44.982  1.00  0.970          H  
ATOM   8027  N   ASN B 508      12.351 -17.903 -48.445  1.00  0.530          N  
ATOM   8028  CA  ASN B 508      13.643 -18.249 -49.024  1.00  0.520          C  
ATOM   8029  C   ASN B 508      14.680 -17.273 -48.503  1.00  0.500          C  
ATOM   8030  O   ASN B 508      14.745 -16.122 -48.944  1.00  0.540          O  
ATOM   8031  CB  ASN B 508      13.594 -18.286 -50.536  1.00  0.730          C  
ATOM   8032  CG  ASN B 508      12.709 -19.394 -51.062  1.00  0.730          C  
ATOM   8033  OD1 ASN B 508      12.124 -20.172 -50.291  1.00  0.730          O  
ATOM   8034  ND2 ASN B 508      12.615 -19.493 -52.356  1.00  0.730          N  
ATOM   8035  H   ASN B 508      11.860 -17.050 -48.730  1.00  0.640          H  
ATOM   8036  HA  ASN B 508      13.938 -19.236 -48.668  1.00  0.620          H  
ATOM   8037 1HB  ASN B 508      13.208 -17.344 -50.900  1.00  0.880          H  
ATOM   8038 2HB  ASN B 508      14.594 -18.405 -50.946  1.00  0.880          H  
ATOM   8039 1HD2 ASN B 508      12.054 -20.204 -52.769  1.00  0.880          H  
ATOM   8040 2HD2 ASN B 508      13.132 -18.846 -52.962  1.00  0.880          H  
ATOM   8041  N   ALA B 509      15.459 -17.716 -47.531  1.00  0.470          N  
ATOM   8042  CA  ALA B 509      16.400 -16.823 -46.882  1.00  0.450          C  
ATOM   8043  C   ALA B 509      17.828 -17.127 -47.293  1.00  0.450          C  
ATOM   8044  O   ALA B 509      18.259 -18.281 -47.269  1.00  0.460          O  
ATOM   8045  CB  ALA B 509      16.242 -16.915 -45.391  1.00  0.640          C  
ATOM   8046  H   ALA B 509      15.392 -18.703 -47.253  1.00  0.560          H  
ATOM   8047  HA  ALA B 509      16.171 -15.813 -47.196  1.00  0.540          H  
ATOM   8048 1HB  ALA B 509      16.918 -16.208 -44.932  1.00  0.770          H  
ATOM   8049 2HB  ALA B 509      15.217 -16.678 -45.125  1.00  0.770          H  
ATOM   8050 3HB  ALA B 509      16.476 -17.905 -45.077  1.00  0.770          H  
ATOM   8051  N   TYR B 510      18.574 -16.082 -47.615  1.00  0.430          N  
ATOM   8052  CA  TYR B 510      19.949 -16.235 -48.079  1.00  0.440          C  
ATOM   8053  C   TYR B 510      20.968 -15.492 -47.219  1.00  0.430          C  
ATOM   8054  O   TYR B 510      20.719 -14.362 -46.788  1.00  0.420          O  
ATOM   8055  CB  TYR B 510      20.034 -15.685 -49.515  1.00  0.610          C  
ATOM   8056  CG  TYR B 510      19.155 -16.405 -50.548  1.00  0.610          C  
ATOM   8057  CD1 TYR B 510      17.805 -16.066 -50.697  1.00  0.610          C  
ATOM   8058  CD2 TYR B 510      19.701 -17.369 -51.354  1.00  0.610          C  
ATOM   8059  CE1 TYR B 510      17.030 -16.717 -51.651  1.00  0.610          C  
ATOM   8060  CE2 TYR B 510      18.940 -18.011 -52.293  1.00  0.610          C  
ATOM   8061  CZ  TYR B 510      17.611 -17.695 -52.450  1.00  0.610          C  
ATOM   8062  OH  TYR B 510      16.872 -18.358 -53.412  1.00  0.610          O  
ATOM   8063  H   TYR B 510      18.139 -15.156 -47.584  1.00  0.520          H  
ATOM   8064  HA  TYR B 510      20.209 -17.288 -48.062  1.00  0.530          H  
ATOM   8065 1HB  TYR B 510      19.752 -14.629 -49.509  1.00  0.730          H  
ATOM   8066 2HB  TYR B 510      21.068 -15.742 -49.856  1.00  0.730          H  
ATOM   8067  HD1 TYR B 510      17.358 -15.295 -50.065  1.00  0.730          H  
ATOM   8068  HD2 TYR B 510      20.742 -17.628 -51.248  1.00  0.730          H  
ATOM   8069  HE1 TYR B 510      15.974 -16.460 -51.773  1.00  0.730          H  
ATOM   8070  HE2 TYR B 510      19.395 -18.778 -52.921  1.00  0.730          H  
ATOM   8071  HH  TYR B 510      15.952 -18.011 -53.458  1.00  0.730          H  
ATOM   8072  N   ASP B 511      22.155 -16.085 -47.058  1.00  0.430          N  
ATOM   8073  CA  ASP B 511      23.251 -15.441 -46.312  1.00  0.430          C  
ATOM   8074  C   ASP B 511      24.621 -15.960 -46.775  1.00  0.450          C  
ATOM   8075  O   ASP B 511      24.734 -17.119 -47.169  1.00  0.440          O  
ATOM   8076  CB  ASP B 511      23.090 -15.656 -44.802  1.00  0.600          C  
ATOM   8077  CG  ASP B 511      23.927 -14.668 -44.003  1.00  0.600          C  
ATOM   8078  OD1 ASP B 511      25.137 -14.769 -44.077  1.00  0.600          O  
ATOM   8079  OD2 ASP B 511      23.381 -13.797 -43.345  1.00  0.600          O  
ATOM   8080  H   ASP B 511      22.268 -17.040 -47.421  1.00  0.520          H  
ATOM   8081  HA  ASP B 511      23.217 -14.370 -46.512  1.00  0.520          H  
ATOM   8082 1HB  ASP B 511      22.046 -15.545 -44.526  1.00  0.720          H  
ATOM   8083 2HB  ASP B 511      23.393 -16.674 -44.539  1.00  0.720          H  
ATOM   8084  N   ARG B 512      25.658 -15.101 -46.743  1.00  0.490          N  
ATOM   8085  CA  ARG B 512      27.026 -15.468 -47.164  1.00  0.510          C  
ATOM   8086  C   ARG B 512      27.807 -16.307 -46.153  1.00  0.540          C  
ATOM   8087  O   ARG B 512      28.855 -16.867 -46.484  1.00  0.590          O  
ATOM   8088  CB  ARG B 512      27.855 -14.229 -47.488  1.00  0.710          C  
ATOM   8089  CG  ARG B 512      28.182 -13.325 -46.303  1.00  0.710          C  
ATOM   8090  CD  ARG B 512      28.990 -12.152 -46.717  1.00  0.710          C  
ATOM   8091  NE  ARG B 512      29.287 -11.273 -45.584  1.00  0.710          N  
ATOM   8092  CZ  ARG B 512      30.198 -10.269 -45.582  1.00  0.710          C  
ATOM   8093  NH1 ARG B 512      30.934 -10.022 -46.647  1.00  0.710          N  
ATOM   8094  NH2 ARG B 512      30.346  -9.532 -44.498  1.00  0.710          N  
ATOM   8095  H   ARG B 512      25.484 -14.163 -46.407  1.00  0.590          H  
ATOM   8096  HA  ARG B 512      26.946 -16.042 -48.079  1.00  0.610          H  
ATOM   8097 1HB  ARG B 512      28.796 -14.533 -47.935  1.00  0.850          H  
ATOM   8098 2HB  ARG B 512      27.320 -13.630 -48.229  1.00  0.850          H  
ATOM   8099 1HG  ARG B 512      27.261 -12.975 -45.839  1.00  0.850          H  
ATOM   8100 2HG  ARG B 512      28.768 -13.879 -45.567  1.00  0.850          H  
ATOM   8101 1HD  ARG B 512      29.930 -12.507 -47.137  1.00  0.850          H  
ATOM   8102 2HD  ARG B 512      28.442 -11.577 -47.469  1.00  0.850          H  
ATOM   8103  HE  ARG B 512      28.755 -11.416 -44.735  1.00  0.850          H  
ATOM   8104 1HH1 ARG B 512      30.826 -10.576 -47.480  1.00  0.850          H  
ATOM   8105 2HH1 ARG B 512      31.607  -9.268 -46.632  1.00  0.850          H  
ATOM   8106 1HH2 ARG B 512      29.759  -9.698 -43.694  1.00  0.850          H  
ATOM   8107 2HH2 ARG B 512      31.015  -8.777 -44.488  1.00  0.850          H  
ATOM   8108  N   ASN B 513      27.305 -16.367 -44.932  1.00  0.520          N  
ATOM   8109  CA  ASN B 513      27.937 -17.078 -43.835  1.00  0.560          C  
ATOM   8110  C   ASN B 513      27.555 -18.552 -43.832  1.00  0.560          C  
ATOM   8111  O   ASN B 513      26.819 -19.030 -44.704  1.00  0.540          O  
ATOM   8112  CB  ASN B 513      27.584 -16.399 -42.528  1.00  0.770          C  
ATOM   8113  CG  ASN B 513      28.220 -15.022 -42.418  1.00  0.770          C  
ATOM   8114  OD1 ASN B 513      29.433 -14.878 -42.181  1.00  0.770          O  
ATOM   8115  ND2 ASN B 513      27.417 -14.009 -42.633  1.00  0.770          N  
ATOM   8116  H   ASN B 513      26.423 -15.865 -44.749  1.00  0.620          H  
ATOM   8117  HA  ASN B 513      29.018 -17.026 -43.971  1.00  0.670          H  
ATOM   8118 1HB  ASN B 513      26.496 -16.295 -42.455  1.00  0.920          H  
ATOM   8119 2HB  ASN B 513      27.909 -17.004 -41.686  1.00  0.920          H  
ATOM   8120 1HD2 ASN B 513      27.745 -13.072 -42.613  1.00  0.920          H  
ATOM   8121 2HD2 ASN B 513      26.445 -14.184 -42.884  1.00  0.920          H  
ATOM   8122  N   THR B 514      28.095 -19.293 -42.853  1.00  0.640          N  
ATOM   8123  CA  THR B 514      27.850 -20.726 -42.714  1.00  0.720          C  
ATOM   8124  C   THR B 514      26.935 -21.076 -41.532  1.00  0.660          C  
ATOM   8125  O   THR B 514      26.650 -22.250 -41.284  1.00  0.860          O  
ATOM   8126  CB  THR B 514      29.183 -21.463 -42.559  1.00  0.980          C  
ATOM   8127  OG1 THR B 514      29.858 -20.969 -41.389  1.00  0.980          O  
ATOM   8128  CG2 THR B 514      30.047 -21.209 -43.790  1.00  0.980          C  
ATOM   8129  H   THR B 514      28.718 -18.869 -42.180  1.00  0.770          H  
ATOM   8130  HA  THR B 514      27.366 -21.080 -43.625  1.00  0.860          H  
ATOM   8131  HB  THR B 514      29.000 -22.530 -42.447  1.00  1.170          H  
ATOM   8132  HG1 THR B 514      30.582 -21.563 -41.164  1.00  1.170          H  
ATOM   8133 1HG2 THR B 514      30.996 -21.731 -43.679  1.00  1.170          H  
ATOM   8134 2HG2 THR B 514      29.530 -21.576 -44.678  1.00  1.170          H  
ATOM   8135 3HG2 THR B 514      30.233 -20.144 -43.900  1.00  1.170          H  
ATOM   8136  N   ASN B 515      26.485 -20.052 -40.811  1.00  0.630          N  
ATOM   8137  CA  ASN B 515      25.582 -20.193 -39.670  1.00  0.720          C  
ATOM   8138  C   ASN B 515      24.766 -18.900 -39.575  1.00  0.670          C  
ATOM   8139  O   ASN B 515      24.984 -17.988 -40.370  1.00  0.880          O  
ATOM   8140  CB  ASN B 515      26.375 -20.514 -38.415  1.00  0.970          C  
ATOM   8141  CG  ASN B 515      25.591 -21.253 -37.320  1.00  0.970          C  
ATOM   8142  OD1 ASN B 515      24.386 -21.033 -37.164  1.00  0.970          O  
ATOM   8143  ND2 ASN B 515      26.257 -22.107 -36.578  1.00  0.970          N  
ATOM   8144  H   ASN B 515      26.770 -19.128 -41.094  1.00  0.760          H  
ATOM   8145  HA  ASN B 515      24.886 -21.009 -39.860  1.00  0.860          H  
ATOM   8146 1HB  ASN B 515      27.234 -21.127 -38.688  1.00  1.170          H  
ATOM   8147 2HB  ASN B 515      26.756 -19.605 -38.029  1.00  1.170          H  
ATOM   8148 1HD2 ASN B 515      25.788 -22.596 -35.836  1.00  1.170          H  
ATOM   8149 2HD2 ASN B 515      27.234 -22.253 -36.738  1.00  1.170          H  
ATOM   8150  N   ILE B 516      23.852 -18.802 -38.616  1.00  0.550          N  
ATOM   8151  CA  ILE B 516      22.965 -17.634 -38.527  1.00  0.540          C  
ATOM   8152  C   ILE B 516      22.864 -17.043 -37.131  1.00  0.520          C  
ATOM   8153  O   ILE B 516      23.122 -17.742 -36.164  1.00  0.530          O  
ATOM   8154  CB  ILE B 516      21.545 -18.015 -38.994  1.00  0.760          C  
ATOM   8155  CG1 ILE B 516      20.929 -19.082 -38.059  1.00  0.760          C  
ATOM   8156  CG2 ILE B 516      21.590 -18.509 -40.441  1.00  0.760          C  
ATOM   8157  CD1 ILE B 516      19.477 -19.406 -38.338  1.00  0.760          C  
ATOM   8158  H   ILE B 516      23.775 -19.563 -37.948  1.00  0.660          H  
ATOM   8159  HA  ILE B 516      23.348 -16.855 -39.188  1.00  0.650          H  
ATOM   8160  HB  ILE B 516      20.938 -17.155 -38.912  1.00  0.910          H  
ATOM   8161 1HG1 ILE B 516      21.497 -19.958 -38.114  1.00  0.910          H  
ATOM   8162 2HG1 ILE B 516      20.972 -18.721 -37.038  1.00  0.910          H  
ATOM   8163 1HG2 ILE B 516      20.610 -18.755 -40.816  1.00  0.910          H  
ATOM   8164 2HG2 ILE B 516      22.018 -17.731 -41.057  1.00  0.910          H  
ATOM   8165 3HG2 ILE B 516      22.203 -19.372 -40.499  1.00  0.910          H  
ATOM   8166 1HD1 ILE B 516      19.127 -20.135 -37.619  1.00  0.910          H  
ATOM   8167 2HD1 ILE B 516      18.889 -18.495 -38.240  1.00  0.910          H  
ATOM   8168 3HD1 ILE B 516      19.362 -19.814 -39.326  1.00  0.910          H  
ATOM   8169  N   SER B 517      22.366 -15.801 -37.031  1.00  0.580          N  
ATOM   8170  CA  SER B 517      22.077 -15.168 -35.730  1.00  0.640          C  
ATOM   8171  C   SER B 517      23.270 -15.065 -34.788  1.00  0.570          C  
ATOM   8172  O   SER B 517      23.145 -15.345 -33.593  1.00  0.560          O  
ATOM   8173  CB  SER B 517      21.005 -15.949 -34.982  1.00  0.870          C  
ATOM   8174  OG  SER B 517      19.810 -16.028 -35.663  1.00  0.870          O  
ATOM   8175  H   SER B 517      22.184 -15.277 -37.896  1.00  0.700          H  
ATOM   8176  HA  SER B 517      21.713 -14.161 -35.906  1.00  0.770          H  
ATOM   8177 1HB  SER B 517      21.351 -16.952 -34.761  1.00  1.050          H  
ATOM   8178 2HB  SER B 517      20.829 -15.464 -34.035  1.00  1.050          H  
ATOM   8179  HG  SER B 517      19.401 -16.857 -35.339  1.00  1.050          H  
ATOM   8180  N   PHE B 518      24.428 -14.662 -35.304  1.00  0.550          N  
ATOM   8181  CA  PHE B 518      25.588 -14.525 -34.432  1.00  0.500          C  
ATOM   8182  C   PHE B 518      25.472 -13.309 -33.524  1.00  0.460          C  
ATOM   8183  O   PHE B 518      25.284 -12.170 -33.975  1.00  0.480          O  
ATOM   8184  CB  PHE B 518      26.874 -14.425 -35.229  1.00  0.720          C  
ATOM   8185  CG  PHE B 518      28.073 -14.392 -34.360  1.00  0.720          C  
ATOM   8186  CD1 PHE B 518      28.515 -15.537 -33.726  1.00  0.720          C  
ATOM   8187  CD2 PHE B 518      28.771 -13.235 -34.168  1.00  0.720          C  
ATOM   8188  CE1 PHE B 518      29.617 -15.513 -32.939  1.00  0.720          C  
ATOM   8189  CE2 PHE B 518      29.869 -13.223 -33.370  1.00  0.720          C  
ATOM   8190  CZ  PHE B 518      30.297 -14.349 -32.755  1.00  0.720          C  
ATOM   8191  H   PHE B 518      24.488 -14.457 -36.290  1.00  0.660          H  
ATOM   8192  HA  PHE B 518      25.650 -15.409 -33.798  1.00  0.600          H  
ATOM   8193 1HB  PHE B 518      26.956 -15.262 -35.896  1.00  0.860          H  
ATOM   8194 2HB  PHE B 518      26.862 -13.519 -35.834  1.00  0.860          H  
ATOM   8195  HD1 PHE B 518      27.981 -16.472 -33.856  1.00  0.860          H  
ATOM   8196  HD2 PHE B 518      28.444 -12.311 -34.659  1.00  0.860          H  
ATOM   8197  HE1 PHE B 518      29.956 -16.426 -32.463  1.00  0.860          H  
ATOM   8198  HE2 PHE B 518      30.402 -12.316 -33.237  1.00  0.860          H  
ATOM   8199  HZ  PHE B 518      31.184 -14.323 -32.125  1.00  0.860          H  
ATOM   8200  N   LEU B 519      25.656 -13.537 -32.239  1.00  0.460          N  
ATOM   8201  CA  LEU B 519      25.547 -12.503 -31.238  1.00  0.480          C  
ATOM   8202  C   LEU B 519      26.829 -11.691 -31.144  1.00  0.450          C  
ATOM   8203  O   LEU B 519      27.588 -11.818 -30.185  1.00  0.540          O  
ATOM   8204  CB  LEU B 519      25.214 -13.177 -29.903  1.00  0.660          C  
ATOM   8205  CG  LEU B 519      23.870 -14.020 -29.888  1.00  0.660          C  
ATOM   8206  CD1 LEU B 519      23.770 -14.725 -28.624  1.00  0.660          C  
ATOM   8207  CD2 LEU B 519      22.702 -13.146 -30.067  1.00  0.660          C  
ATOM   8208  H   LEU B 519      25.825 -14.495 -31.924  1.00  0.550          H  
ATOM   8209  HA  LEU B 519      24.748 -11.822 -31.524  1.00  0.580          H  
ATOM   8210 1HB  LEU B 519      26.033 -13.856 -29.652  1.00  0.800          H  
ATOM   8211 2HB  LEU B 519      25.147 -12.411 -29.129  1.00  0.800          H  
ATOM   8212  HG  LEU B 519      23.883 -14.757 -30.690  1.00  0.800          H  
ATOM   8213 1HD1 LEU B 519      22.863 -15.328 -28.613  1.00  0.800          H  
ATOM   8214 2HD1 LEU B 519      24.642 -15.373 -28.550  1.00  0.800          H  
ATOM   8215 3HD1 LEU B 519      23.753 -14.018 -27.804  1.00  0.800          H  
ATOM   8216 1HD2 LEU B 519      21.798 -13.721 -30.039  1.00  0.800          H  
ATOM   8217 2HD2 LEU B 519      22.672 -12.418 -29.283  1.00  0.800          H  
ATOM   8218 3HD2 LEU B 519      22.781 -12.661 -31.023  1.00  0.800          H  
ATOM   8219  N   GLY B 520      27.020 -10.811 -32.130  1.00  0.400          N  
ATOM   8220  CA  GLY B 520      28.234  -9.999 -32.315  1.00  0.410          C  
ATOM   8221  C   GLY B 520      28.661  -9.194 -31.086  1.00  0.400          C  
ATOM   8222  O   GLY B 520      29.856  -9.022 -30.833  1.00  0.400          O  
ATOM   8223  H   GLY B 520      26.299 -10.823 -32.859  1.00  0.480          H  
ATOM   8224 1HA  GLY B 520      29.050 -10.641 -32.619  1.00  0.490          H  
ATOM   8225 2HA  GLY B 520      28.073  -9.319 -33.153  1.00  0.490          H  
ATOM   8226  N   CYS B 521      27.718  -8.745 -30.269  1.00  0.390          N  
ATOM   8227  CA  CYS B 521      28.096  -7.978 -29.082  1.00  0.410          C  
ATOM   8228  C   CYS B 521      28.746  -8.872 -28.002  1.00  0.440          C  
ATOM   8229  O   CYS B 521      29.237  -8.378 -26.991  1.00  0.490          O  
ATOM   8230  CB  CYS B 521      26.903  -7.190 -28.534  1.00  0.570          C  
ATOM   8231  SG  CYS B 521      25.573  -8.180 -27.911  1.00  0.570          S  
ATOM   8232  H   CYS B 521      26.742  -8.898 -30.489  1.00  0.470          H  
ATOM   8233  HA  CYS B 521      28.837  -7.238 -29.385  1.00  0.490          H  
ATOM   8234 1HB  CYS B 521      27.244  -6.544 -27.722  1.00  0.680          H  
ATOM   8235 2HB  CYS B 521      26.507  -6.543 -29.315  1.00  0.680          H  
ATOM   8236  HG  CYS B 521      24.867  -7.167 -27.320  1.00  0.680          H  
ATOM   8237  N   GLY B 522      28.734 -10.192 -28.211  1.00  0.430          N  
ATOM   8238  CA  GLY B 522      29.339 -11.163 -27.318  1.00  0.460          C  
ATOM   8239  C   GLY B 522      30.774 -11.534 -27.739  1.00  0.460          C  
ATOM   8240  O   GLY B 522      31.392 -12.416 -27.126  1.00  0.480          O  
ATOM   8241  H   GLY B 522      28.305 -10.559 -29.060  1.00  0.520          H  
ATOM   8242 1HA  GLY B 522      29.340 -10.771 -26.303  1.00  0.550          H  
ATOM   8243 2HA  GLY B 522      28.722 -12.061 -27.315  1.00  0.550          H  
ATOM   8244  N   ILE B 523      31.326 -10.877 -28.773  1.00  0.430          N  
ATOM   8245  CA  ILE B 523      32.668 -11.254 -29.222  1.00  0.430          C  
ATOM   8246  C   ILE B 523      33.742 -11.021 -28.185  1.00  0.430          C  
ATOM   8247  O   ILE B 523      34.563 -11.906 -27.961  1.00  0.430          O  
ATOM   8248  CB  ILE B 523      33.092 -10.543 -30.518  1.00  0.600          C  
ATOM   8249  CG1 ILE B 523      32.236 -11.036 -31.668  1.00  0.600          C  
ATOM   8250  CG2 ILE B 523      34.597 -10.810 -30.790  1.00  0.600          C  
ATOM   8251  CD1 ILE B 523      32.347 -10.224 -32.949  1.00  0.600          C  
ATOM   8252  H   ILE B 523      30.795 -10.150 -29.270  1.00  0.520          H  
ATOM   8253  HA  ILE B 523      32.649 -12.326 -29.436  1.00  0.520          H  
ATOM   8254  HB  ILE B 523      32.916  -9.470 -30.425  1.00  0.720          H  
ATOM   8255 1HG1 ILE B 523      32.504 -12.024 -31.884  1.00  0.720          H  
ATOM   8256 2HG1 ILE B 523      31.204 -11.037 -31.348  1.00  0.720          H  
ATOM   8257 1HG2 ILE B 523      34.894 -10.327 -31.702  1.00  0.720          H  
ATOM   8258 2HG2 ILE B 523      35.226 -10.430 -29.991  1.00  0.720          H  
ATOM   8259 3HG2 ILE B 523      34.748 -11.871 -30.878  1.00  0.720          H  
ATOM   8260 1HD1 ILE B 523      31.710 -10.651 -33.694  1.00  0.720          H  
ATOM   8261 2HD1 ILE B 523      32.028  -9.194 -32.753  1.00  0.720          H  
ATOM   8262 3HD1 ILE B 523      33.362 -10.224 -33.327  1.00  0.720          H  
ATOM   8263  N   ALA B 524      33.779  -9.833 -27.573  1.00  0.420          N  
ATOM   8264  CA  ALA B 524      34.810  -9.543 -26.581  1.00  0.420          C  
ATOM   8265  C   ALA B 524      34.740 -10.520 -25.421  1.00  0.450          C  
ATOM   8266  O   ALA B 524      35.767 -10.890 -24.845  1.00  0.450          O  
ATOM   8267  CB  ALA B 524      34.673  -8.140 -26.067  1.00  0.590          C  
ATOM   8268  H   ALA B 524      33.079  -9.138 -27.803  1.00  0.500          H  
ATOM   8269  HA  ALA B 524      35.782  -9.654 -27.061  1.00  0.500          H  
ATOM   8270 1HB  ALA B 524      35.458  -7.936 -25.348  1.00  0.710          H  
ATOM   8271 2HB  ALA B 524      34.747  -7.436 -26.898  1.00  0.710          H  
ATOM   8272 3HB  ALA B 524      33.704  -8.036 -25.585  1.00  0.710          H  
ATOM   8273  N   LEU B 525      33.515 -10.922 -25.071  1.00  0.500          N  
ATOM   8274  CA  LEU B 525      33.300 -11.842 -23.976  1.00  0.540          C  
ATOM   8275  C   LEU B 525      33.929 -13.184 -24.323  1.00  0.540          C  
ATOM   8276  O   LEU B 525      34.577 -13.826 -23.487  1.00  0.570          O  
ATOM   8277  CB  LEU B 525      31.798 -12.015 -23.746  1.00  0.740          C  
ATOM   8278  CG  LEU B 525      31.096 -11.030 -22.801  1.00  0.740          C  
ATOM   8279  CD1 LEU B 525      31.181  -9.581 -23.343  1.00  0.740          C  
ATOM   8280  CD2 LEU B 525      29.677 -11.462 -22.678  1.00  0.740          C  
ATOM   8281  H   LEU B 525      32.714 -10.554 -25.567  1.00  0.600          H  
ATOM   8282  HA  LEU B 525      33.776 -11.450 -23.079  1.00  0.650          H  
ATOM   8283 1HB  LEU B 525      31.306 -11.932 -24.703  1.00  0.890          H  
ATOM   8284 2HB  LEU B 525      31.625 -13.002 -23.384  1.00  0.890          H  
ATOM   8285  HG  LEU B 525      31.569 -11.056 -21.821  1.00  0.890          H  
ATOM   8286 1HD1 LEU B 525      30.663  -8.909 -22.656  1.00  0.890          H  
ATOM   8287 2HD1 LEU B 525      32.217  -9.267 -23.422  1.00  0.890          H  
ATOM   8288 3HD1 LEU B 525      30.706  -9.522 -24.326  1.00  0.890          H  
ATOM   8289 1HD2 LEU B 525      29.155 -10.800 -22.004  1.00  0.890          H  
ATOM   8290 2HD2 LEU B 525      29.211 -11.430 -23.661  1.00  0.890          H  
ATOM   8291 3HD2 LEU B 525      29.639 -12.475 -22.289  1.00  0.890          H  
ATOM   8292  N   ALA B 526      33.754 -13.638 -25.564  1.00  0.520          N  
ATOM   8293  CA  ALA B 526      34.419 -14.869 -25.963  1.00  0.540          C  
ATOM   8294  C   ALA B 526      35.948 -14.706 -25.970  1.00  0.550          C  
ATOM   8295  O   ALA B 526      36.682 -15.574 -25.492  1.00  0.600          O  
ATOM   8296  CB  ALA B 526      33.915 -15.314 -27.311  1.00  0.750          C  
ATOM   8297  H   ALA B 526      33.128 -13.143 -26.212  1.00  0.620          H  
ATOM   8298  HA  ALA B 526      34.185 -15.626 -25.233  1.00  0.650          H  
ATOM   8299 1HB  ALA B 526      34.385 -16.254 -27.578  1.00  0.900          H  
ATOM   8300 2HB  ALA B 526      32.852 -15.448 -27.232  1.00  0.900          H  
ATOM   8301 3HB  ALA B 526      34.143 -14.555 -28.060  1.00  0.900          H  
ATOM   8302  N   VAL B 527      36.440 -13.549 -26.422  1.00  0.520          N  
ATOM   8303  CA  VAL B 527      37.885 -13.344 -26.522  1.00  0.560          C  
ATOM   8304  C   VAL B 527      38.586 -13.458 -25.181  1.00  0.600          C  
ATOM   8305  O   VAL B 527      39.628 -14.109 -25.079  1.00  0.650          O  
ATOM   8306  CB  VAL B 527      38.206 -11.979 -27.176  1.00  0.770          C  
ATOM   8307  CG1 VAL B 527      39.706 -11.655 -27.079  1.00  0.770          C  
ATOM   8308  CG2 VAL B 527      37.820 -12.026 -28.639  1.00  0.770          C  
ATOM   8309  H   VAL B 527      35.787 -12.849 -26.785  1.00  0.620          H  
ATOM   8310  HA  VAL B 527      38.282 -14.101 -27.165  1.00  0.670          H  
ATOM   8311  HB  VAL B 527      37.650 -11.203 -26.667  1.00  0.920          H  
ATOM   8312 1HG1 VAL B 527      39.894 -10.696 -27.552  1.00  0.920          H  
ATOM   8313 2HG1 VAL B 527      40.030 -11.603 -26.048  1.00  0.920          H  
ATOM   8314 3HG1 VAL B 527      40.272 -12.433 -27.587  1.00  0.920          H  
ATOM   8315 1HG2 VAL B 527      38.031 -11.066 -29.086  1.00  0.920          H  
ATOM   8316 2HG2 VAL B 527      38.395 -12.799 -29.135  1.00  0.920          H  
ATOM   8317 3HG2 VAL B 527      36.774 -12.247 -28.743  1.00  0.920          H  
ATOM   8318  N   SER B 528      38.007 -12.847 -24.155  1.00  0.590          N  
ATOM   8319  CA  SER B 528      38.584 -12.828 -22.818  1.00  0.650          C  
ATOM   8320  C   SER B 528      38.341 -14.099 -22.005  1.00  0.710          C  
ATOM   8321  O   SER B 528      38.835 -14.219 -20.879  1.00  0.790          O  
ATOM   8322  CB  SER B 528      38.009 -11.698 -22.030  1.00  0.890          C  
ATOM   8323  OG  SER B 528      36.725 -11.974 -21.606  1.00  0.890          O  
ATOM   8324  H   SER B 528      37.146 -12.314 -24.324  1.00  0.710          H  
ATOM   8325  HA  SER B 528      39.661 -12.684 -22.918  1.00  0.780          H  
ATOM   8326 1HB  SER B 528      38.643 -11.497 -21.200  1.00  1.060          H  
ATOM   8327 2HB  SER B 528      37.972 -10.847 -22.650  1.00  1.060          H  
ATOM   8328  HG  SER B 528      36.335 -11.125 -21.370  1.00  1.060          H  
ATOM   8329  N   GLY B 529      37.534 -15.026 -22.522  1.00  0.720          N  
ATOM   8330  CA  GLY B 529      37.191 -16.220 -21.767  1.00  0.790          C  
ATOM   8331  C   GLY B 529      35.895 -16.158 -20.934  1.00  0.820          C  
ATOM   8332  O   GLY B 529      35.697 -17.016 -20.061  1.00  0.900          O  
ATOM   8333  H   GLY B 529      37.206 -14.941 -23.489  1.00  0.860          H  
ATOM   8334 1HA  GLY B 529      37.101 -17.043 -22.476  1.00  0.950          H  
ATOM   8335 2HA  GLY B 529      38.024 -16.469 -21.114  1.00  0.950          H  
ATOM   8336  N   VAL B 530      35.027 -15.147 -21.133  1.00  0.770          N  
ATOM   8337  CA  VAL B 530      33.760 -15.110 -20.401  1.00  0.830          C  
ATOM   8338  C   VAL B 530      32.941 -16.243 -20.982  1.00  0.870          C  
ATOM   8339  O   VAL B 530      32.265 -16.995 -20.277  1.00  1.010          O  
ATOM   8340  CB  VAL B 530      33.007 -13.775 -20.568  1.00  1.140          C  
ATOM   8341  CG1 VAL B 530      31.620 -13.850 -19.933  1.00  1.140          C  
ATOM   8342  CG2 VAL B 530      33.798 -12.663 -19.944  1.00  1.140          C  
ATOM   8343  H   VAL B 530      35.183 -14.450 -21.862  1.00  0.920          H  
ATOM   8344  HA  VAL B 530      33.940 -15.294 -19.341  1.00  1.000          H  
ATOM   8345  HB  VAL B 530      32.879 -13.585 -21.600  1.00  1.370          H  
ATOM   8346 1HG1 VAL B 530      31.113 -12.899 -20.076  1.00  1.370          H  
ATOM   8347 2HG1 VAL B 530      31.028 -14.641 -20.392  1.00  1.370          H  
ATOM   8348 3HG1 VAL B 530      31.720 -14.049 -18.869  1.00  1.370          H  
ATOM   8349 1HG2 VAL B 530      33.278 -11.716 -20.079  1.00  1.370          H  
ATOM   8350 2HG2 VAL B 530      33.925 -12.863 -18.882  1.00  1.370          H  
ATOM   8351 3HG2 VAL B 530      34.758 -12.617 -20.413  1.00  1.370          H  
ATOM   8352  N   VAL B 531      32.986 -16.312 -22.309  1.00  0.770          N  
ATOM   8353  CA  VAL B 531      32.305 -17.339 -23.073  1.00  0.800          C  
ATOM   8354  C   VAL B 531      33.360 -18.270 -23.660  1.00  0.910          C  
ATOM   8355  O   VAL B 531      34.161 -17.876 -24.495  1.00  0.990          O  
ATOM   8356  CB  VAL B 531      31.431 -16.685 -24.159  1.00  1.110          C  
ATOM   8357  CG1 VAL B 531      30.728 -17.746 -25.015  1.00  1.110          C  
ATOM   8358  CG2 VAL B 531      30.436 -15.781 -23.459  1.00  1.110          C  
ATOM   8359  H   VAL B 531      33.569 -15.615 -22.781  1.00  0.920          H  
ATOM   8360  HA  VAL B 531      31.659 -17.913 -22.405  1.00  0.960          H  
ATOM   8361  HB  VAL B 531      32.039 -16.097 -24.813  1.00  1.330          H  
ATOM   8362 1HG1 VAL B 531      30.115 -17.267 -25.763  1.00  1.330          H  
ATOM   8363 2HG1 VAL B 531      31.462 -18.364 -25.514  1.00  1.330          H  
ATOM   8364 3HG1 VAL B 531      30.101 -18.364 -24.382  1.00  1.330          H  
ATOM   8365 1HG2 VAL B 531      29.812 -15.283 -24.192  1.00  1.330          H  
ATOM   8366 2HG2 VAL B 531      29.822 -16.381 -22.789  1.00  1.330          H  
ATOM   8367 3HG2 VAL B 531      30.957 -15.044 -22.883  1.00  1.330          H  
ATOM   8368  N   LYS B 532      33.325 -19.538 -23.277  1.00  1.110          N  
ATOM   8369  CA  LYS B 532      34.374 -20.476 -23.689  1.00  1.330          C  
ATOM   8370  C   LYS B 532      34.139 -21.140 -25.039  1.00  1.270          C  
ATOM   8371  O   LYS B 532      34.938 -21.971 -25.470  1.00  1.400          O  
ATOM   8372  CB  LYS B 532      34.556 -21.576 -22.635  1.00  1.770          C  
ATOM   8373  CG  LYS B 532      35.022 -21.120 -21.233  1.00  1.770          C  
ATOM   8374  CD  LYS B 532      36.413 -20.473 -21.271  1.00  1.770          C  
ATOM   8375  CE  LYS B 532      37.048 -20.348 -19.872  1.00  1.770          C  
ATOM   8376  NZ  LYS B 532      36.273 -19.463 -18.964  1.00  1.770          N  
ATOM   8377  H   LYS B 532      32.603 -19.823 -22.625  1.00  1.330          H  
ATOM   8378  HA  LYS B 532      35.306 -19.918 -23.775  1.00  1.600          H  
ATOM   8379 1HB  LYS B 532      33.610 -22.104 -22.508  1.00  2.130          H  
ATOM   8380 2HB  LYS B 532      35.279 -22.306 -23.000  1.00  2.130          H  
ATOM   8381 1HG  LYS B 532      34.308 -20.394 -20.842  1.00  2.130          H  
ATOM   8382 2HG  LYS B 532      35.046 -21.981 -20.565  1.00  2.130          H  
ATOM   8383 1HD  LYS B 532      37.074 -21.057 -21.914  1.00  2.130          H  
ATOM   8384 2HD  LYS B 532      36.324 -19.468 -21.684  1.00  2.130          H  
ATOM   8385 1HE  LYS B 532      37.126 -21.335 -19.422  1.00  2.130          H  
ATOM   8386 2HE  LYS B 532      38.049 -19.934 -19.987  1.00  2.130          H  
ATOM   8387 1HZ  LYS B 532      36.734 -19.398 -18.070  1.00  2.130          H  
ATOM   8388 2HZ  LYS B 532      36.198 -18.521 -19.377  1.00  2.130          H  
ATOM   8389 3HZ  LYS B 532      35.346 -19.828 -18.832  1.00  2.130          H  
ATOM   8390  N   ASN B 533      33.043 -20.802 -25.691  1.00  1.160          N  
ATOM   8391  CA  ASN B 533      32.715 -21.417 -26.963  1.00  1.180          C  
ATOM   8392  C   ASN B 533      31.988 -20.488 -27.921  1.00  1.030          C  
ATOM   8393  O   ASN B 533      30.826 -20.141 -27.703  1.00  0.980          O  
ATOM   8394  CB  ASN B 533      31.896 -22.664 -26.748  1.00  1.640          C  
ATOM   8395  CG  ASN B 533      31.670 -23.398 -28.010  1.00  1.640          C  
ATOM   8396  OD1 ASN B 533      32.363 -23.124 -29.013  1.00  1.640          O  
ATOM   8397  ND2 ASN B 533      30.724 -24.295 -28.008  1.00  1.640          N  
ATOM   8398  H   ASN B 533      32.441 -20.104 -25.281  1.00  1.390          H  
ATOM   8399  HA  ASN B 533      33.651 -21.699 -27.448  1.00  1.420          H  
ATOM   8400 1HB  ASN B 533      32.404 -23.322 -26.041  1.00  1.970          H  
ATOM   8401 2HB  ASN B 533      30.929 -22.400 -26.316  1.00  1.970          H  
ATOM   8402 1HD2 ASN B 533      30.512 -24.816 -28.832  1.00  1.970          H  
ATOM   8403 2HD2 ASN B 533      30.144 -24.414 -27.174  1.00  1.970          H  
ATOM   8404  N   THR B 534      32.650 -20.100 -29.011  1.00  1.000          N  
ATOM   8405  CA  THR B 534      32.034 -19.195 -29.974  1.00  0.890          C  
ATOM   8406  C   THR B 534      30.939 -19.891 -30.760  1.00  0.830          C  
ATOM   8407  O   THR B 534      30.062 -19.237 -31.324  1.00  0.730          O  
ATOM   8408  CB  THR B 534      33.050 -18.623 -30.969  1.00  1.290          C  
ATOM   8409  OG1 THR B 534      33.714 -19.699 -31.624  1.00  1.290          O  
ATOM   8410  CG2 THR B 534      34.036 -17.753 -30.293  1.00  1.290          C  
ATOM   8411  H   THR B 534      33.592 -20.429 -29.177  1.00  1.200          H  
ATOM   8412  HA  THR B 534      31.590 -18.368 -29.427  1.00  1.070          H  
ATOM   8413  HB  THR B 534      32.518 -18.035 -31.718  1.00  1.550          H  
ATOM   8414  HG1 THR B 534      34.212 -19.354 -32.375  1.00  1.550          H  
ATOM   8415 1HG2 THR B 534      34.726 -17.368 -31.042  1.00  1.550          H  
ATOM   8416 2HG2 THR B 534      33.518 -16.928 -29.815  1.00  1.550          H  
ATOM   8417 3HG2 THR B 534      34.582 -18.323 -29.546  1.00  1.550          H  
ATOM   8418  N   ASP B 535      30.906 -21.221 -30.729  1.00  0.970          N  
ATOM   8419  CA  ASP B 535      29.881 -21.930 -31.472  1.00  1.010          C  
ATOM   8420  C   ASP B 535      28.548 -21.847 -30.745  1.00  1.010          C  
ATOM   8421  O   ASP B 535      27.511 -22.213 -31.302  1.00  1.100          O  
ATOM   8422  CB  ASP B 535      30.245 -23.399 -31.687  1.00  1.400          C  
ATOM   8423  CG  ASP B 535      31.420 -23.615 -32.633  1.00  1.400          C  
ATOM   8424  OD1 ASP B 535      31.740 -22.731 -33.395  1.00  1.400          O  
ATOM   8425  OD2 ASP B 535      31.985 -24.677 -32.592  1.00  1.400          O  
ATOM   8426  H   ASP B 535      31.628 -21.745 -30.230  1.00  1.160          H  
ATOM   8427  HA  ASP B 535      29.774 -21.460 -32.446  1.00  1.210          H  
ATOM   8428 1HB  ASP B 535      30.472 -23.854 -30.737  1.00  1.680          H  
ATOM   8429 2HB  ASP B 535      29.378 -23.922 -32.091  1.00  1.680          H  
ATOM   8430  N   ASP B 536      28.561 -21.383 -29.486  1.00  0.980          N  
ATOM   8431  CA  ASP B 536      27.340 -21.271 -28.718  1.00  1.060          C  
ATOM   8432  C   ASP B 536      26.844 -19.820 -28.720  1.00  0.930          C  
ATOM   8433  O   ASP B 536      25.870 -19.496 -28.045  1.00  1.030          O  
ATOM   8434  CB  ASP B 536      27.541 -21.780 -27.288  1.00  1.450          C  
ATOM   8435  CG  ASP B 536      27.843 -23.281 -27.203  1.00  1.450          C  
ATOM   8436  OD1 ASP B 536      27.318 -24.052 -27.976  1.00  1.450          O  
ATOM   8437  OD2 ASP B 536      28.590 -23.651 -26.320  1.00  1.450          O  
ATOM   8438  H   ASP B 536      29.429 -21.063 -29.047  1.00  1.180          H  
ATOM   8439  HA  ASP B 536      26.574 -21.888 -29.187  1.00  1.270          H  
ATOM   8440 1HB  ASP B 536      28.353 -21.219 -26.810  1.00  1.740          H  
ATOM   8441 2HB  ASP B 536      26.638 -21.612 -26.730  1.00  1.740          H  
ATOM   8442  N   LEU B 537      27.481 -18.951 -29.528  1.00  0.740          N  
ATOM   8443  CA  LEU B 537      27.095 -17.543 -29.643  1.00  0.610          C  
ATOM   8444  C   LEU B 537      26.066 -17.312 -30.725  1.00  0.580          C  
ATOM   8445  O   LEU B 537      25.834 -16.175 -31.129  1.00  0.840          O  
ATOM   8446  CB  LEU B 537      28.293 -16.621 -29.927  1.00  0.910          C  
ATOM   8447  CG  LEU B 537      29.355 -16.375 -28.832  1.00  0.910          C  
ATOM   8448  CD1 LEU B 537      30.510 -15.564 -29.433  1.00  0.910          C  
ATOM   8449  CD2 LEU B 537      28.736 -15.558 -27.710  1.00  0.910          C  
ATOM   8450  H   LEU B 537      28.278 -19.259 -30.092  1.00  0.890          H  
ATOM   8451  HA  LEU B 537      26.640 -17.246 -28.702  1.00  0.730          H  
ATOM   8452 1HB  LEU B 537      28.817 -17.078 -30.741  1.00  1.090          H  
ATOM   8453 2HB  LEU B 537      27.927 -15.649 -30.256  1.00  1.090          H  
ATOM   8454  HG  LEU B 537      29.729 -17.323 -28.446  1.00  1.090          H  
ATOM   8455 1HD1 LEU B 537      31.240 -15.369 -28.680  1.00  1.090          H  
ATOM   8456 2HD1 LEU B 537      30.968 -16.121 -30.245  1.00  1.090          H  
ATOM   8457 3HD1 LEU B 537      30.123 -14.614 -29.810  1.00  1.090          H  
ATOM   8458 1HD2 LEU B 537      29.484 -15.355 -26.945  1.00  1.090          H  
ATOM   8459 2HD2 LEU B 537      28.364 -14.611 -28.107  1.00  1.090          H  
ATOM   8460 3HD2 LEU B 537      27.924 -16.109 -27.279  1.00  1.090          H  
ATOM   8461  N   PHE B 538      25.506 -18.371 -31.271  1.00  0.530          N  
ATOM   8462  CA  PHE B 538      24.482 -18.198 -32.272  1.00  0.580          C  
ATOM   8463  C   PHE B 538      23.158 -18.364 -31.544  1.00  0.610          C  
ATOM   8464  O   PHE B 538      22.997 -19.290 -30.749  1.00  0.740          O  
ATOM   8465  CB  PHE B 538      24.631 -19.227 -33.373  1.00  0.790          C  
ATOM   8466  CG  PHE B 538      25.907 -19.099 -34.161  1.00  0.790          C  
ATOM   8467  CD1 PHE B 538      26.975 -19.920 -33.877  1.00  0.790          C  
ATOM   8468  CD2 PHE B 538      26.045 -18.179 -35.182  1.00  0.790          C  
ATOM   8469  CE1 PHE B 538      28.119 -19.840 -34.610  1.00  0.790          C  
ATOM   8470  CE2 PHE B 538      27.186 -18.107 -35.907  1.00  0.790          C  
ATOM   8471  CZ  PHE B 538      28.210 -18.942 -35.627  1.00  0.790          C  
ATOM   8472  H   PHE B 538      25.760 -19.298 -30.956  1.00  0.640          H  
ATOM   8473  HA  PHE B 538      24.531 -17.198 -32.696  1.00  0.700          H  
ATOM   8474 1HB  PHE B 538      24.588 -20.226 -32.948  1.00  0.950          H  
ATOM   8475 2HB  PHE B 538      23.790 -19.136 -34.076  1.00  0.950          H  
ATOM   8476  HD1 PHE B 538      26.893 -20.650 -33.072  1.00  0.950          H  
ATOM   8477  HD2 PHE B 538      25.232 -17.522 -35.412  1.00  0.950          H  
ATOM   8478  HE1 PHE B 538      28.957 -20.504 -34.394  1.00  0.950          H  
ATOM   8479  HE2 PHE B 538      27.276 -17.394 -36.723  1.00  0.950          H  
ATOM   8480  HZ  PHE B 538      29.095 -18.899 -36.216  1.00  0.950          H  
ATOM   8481  N   TYR B 539      22.173 -17.538 -31.866  1.00  0.580          N  
ATOM   8482  CA  TYR B 539      20.879 -17.627 -31.186  1.00  0.620          C  
ATOM   8483  C   TYR B 539      19.937 -18.636 -31.851  1.00  0.560          C  
ATOM   8484  O   TYR B 539      18.847 -18.911 -31.345  1.00  0.700          O  
ATOM   8485  CB  TYR B 539      20.234 -16.245 -31.114  1.00  0.850          C  
ATOM   8486  CG  TYR B 539      19.155 -16.122 -30.069  1.00  0.850          C  
ATOM   8487  CD1 TYR B 539      19.518 -16.067 -28.730  1.00  0.850          C  
ATOM   8488  CD2 TYR B 539      17.818 -16.064 -30.428  1.00  0.850          C  
ATOM   8489  CE1 TYR B 539      18.554 -15.972 -27.760  1.00  0.850          C  
ATOM   8490  CE2 TYR B 539      16.849 -15.965 -29.451  1.00  0.850          C  
ATOM   8491  CZ  TYR B 539      17.216 -15.925 -28.120  1.00  0.850          C  
ATOM   8492  OH  TYR B 539      16.256 -15.841 -27.141  1.00  0.850          O  
ATOM   8493  H   TYR B 539      22.365 -16.779 -32.533  1.00  0.700          H  
ATOM   8494  HA  TYR B 539      21.055 -17.975 -30.167  1.00  0.740          H  
ATOM   8495 1HB  TYR B 539      20.992 -15.517 -30.924  1.00  1.020          H  
ATOM   8496 2HB  TYR B 539      19.786 -16.012 -32.071  1.00  1.020          H  
ATOM   8497  HD1 TYR B 539      20.567 -16.110 -28.450  1.00  1.020          H  
ATOM   8498  HD2 TYR B 539      17.532 -16.104 -31.480  1.00  1.020          H  
ATOM   8499  HE1 TYR B 539      18.844 -15.940 -26.710  1.00  1.020          H  
ATOM   8500  HE2 TYR B 539      15.796 -15.926 -29.728  1.00  1.020          H  
ATOM   8501  HH  TYR B 539      15.386 -15.745 -27.547  1.00  1.020          H  
ATOM   8502  N   SER B 540      20.347 -19.145 -33.005  1.00  0.570          N  
ATOM   8503  CA  SER B 540      19.577 -20.113 -33.786  1.00  0.580          C  
ATOM   8504  C   SER B 540      20.483 -20.857 -34.769  1.00  0.590          C  
ATOM   8505  O   SER B 540      21.619 -20.451 -34.999  1.00  0.820          O  
ATOM   8506  CB  SER B 540      18.419 -19.446 -34.504  1.00  0.810          C  
ATOM   8507  OG  SER B 540      18.852 -18.549 -35.479  1.00  0.810          O  
ATOM   8508  H   SER B 540      21.265 -18.875 -33.323  1.00  0.680          H  
ATOM   8509  HA  SER B 540      19.157 -20.855 -33.102  1.00  0.700          H  
ATOM   8510 1HB  SER B 540      17.805 -20.219 -34.971  1.00  0.970          H  
ATOM   8511 2HB  SER B 540      17.788 -18.927 -33.784  1.00  0.970          H  
ATOM   8512  HG  SER B 540      18.074 -18.350 -36.005  1.00  0.970          H  
ATOM   8513  N   ASN B 541      19.982 -21.958 -35.330  1.00  0.640          N  
ATOM   8514  CA  ASN B 541      20.705 -22.756 -36.331  1.00  0.670          C  
ATOM   8515  C   ASN B 541      19.906 -22.827 -37.652  1.00  0.620          C  
ATOM   8516  O   ASN B 541      18.674 -22.869 -37.601  1.00  0.650          O  
ATOM   8517  CB  ASN B 541      20.954 -24.147 -35.753  1.00  0.930          C  
ATOM   8518  CG  ASN B 541      21.859 -25.040 -36.572  1.00  0.930          C  
ATOM   8519  OD1 ASN B 541      21.472 -25.583 -37.620  1.00  0.930          O  
ATOM   8520  ND2 ASN B 541      23.086 -25.200 -36.125  1.00  0.930          N  
ATOM   8521  H   ASN B 541      19.055 -22.265 -35.009  1.00  0.770          H  
ATOM   8522  HA  ASN B 541      21.660 -22.274 -36.512  1.00  0.800          H  
ATOM   8523 1HB  ASN B 541      21.386 -24.041 -34.757  1.00  1.110          H  
ATOM   8524 2HB  ASN B 541      19.997 -24.651 -35.628  1.00  1.110          H  
ATOM   8525 1HD2 ASN B 541      23.728 -25.783 -36.630  1.00  1.110          H  
ATOM   8526 2HD2 ASN B 541      23.396 -24.739 -35.292  1.00  1.110          H  
ATOM   8527  N   PRO B 542      20.543 -22.860 -38.857  1.00  0.590          N  
ATOM   8528  CA  PRO B 542      19.860 -23.022 -40.136  1.00  0.600          C  
ATOM   8529  C   PRO B 542      18.892 -24.209 -40.127  1.00  0.590          C  
ATOM   8530  O   PRO B 542      17.823 -24.133 -40.750  1.00  0.570          O  
ATOM   8531  CB  PRO B 542      21.037 -23.309 -41.088  1.00  0.900          C  
ATOM   8532  CG  PRO B 542      22.189 -22.552 -40.500  1.00  0.900          C  
ATOM   8533  CD  PRO B 542      22.031 -22.709 -39.002  1.00  0.900          C  
ATOM   8534  HA  PRO B 542      19.346 -22.097 -40.403  1.00  0.720          H  
ATOM   8535 1HB  PRO B 542      21.221 -24.391 -41.145  1.00  1.080          H  
ATOM   8536 2HB  PRO B 542      20.789 -22.981 -42.105  1.00  1.080          H  
ATOM   8537 1HG  PRO B 542      23.145 -22.972 -40.866  1.00  1.080          H  
ATOM   8538 2HG  PRO B 542      22.158 -21.528 -40.837  1.00  1.080          H  
ATOM   8539 1HD  PRO B 542      22.574 -23.592 -38.698  1.00  1.080          H  
ATOM   8540 2HD  PRO B 542      22.415 -21.830 -38.522  1.00  1.080          H  
ATOM   8541  N   GLU B 543      19.201 -25.269 -39.367  1.00  0.630          N  
ATOM   8542  CA  GLU B 543      18.317 -26.414 -39.330  1.00  0.640          C  
ATOM   8543  C   GLU B 543      17.011 -26.070 -38.647  1.00  0.630          C  
ATOM   8544  O   GLU B 543      15.968 -26.597 -39.027  1.00  0.660          O  
ATOM   8545  CB  GLU B 543      18.972 -27.591 -38.603  1.00  0.890          C  
ATOM   8546  CG  GLU B 543      20.179 -28.213 -39.324  1.00  0.890          C  
ATOM   8547  CD  GLU B 543      19.841 -28.786 -40.675  1.00  0.890          C  
ATOM   8548  OE1 GLU B 543      18.833 -29.439 -40.789  1.00  0.890          O  
ATOM   8549  OE2 GLU B 543      20.592 -28.555 -41.614  1.00  0.890          O  
ATOM   8550  H   GLU B 543      20.072 -25.339 -38.839  1.00  0.760          H  
ATOM   8551  HA  GLU B 543      18.098 -26.717 -40.350  1.00  0.770          H  
ATOM   8552 1HB  GLU B 543      19.303 -27.262 -37.616  1.00  1.070          H  
ATOM   8553 2HB  GLU B 543      18.232 -28.377 -38.449  1.00  1.070          H  
ATOM   8554 1HG  GLU B 543      20.939 -27.445 -39.458  1.00  1.070          H  
ATOM   8555 2HG  GLU B 543      20.601 -28.994 -38.694  1.00  1.070          H  
ATOM   8556  N   GLU B 544      17.044 -25.204 -37.634  1.00  0.620          N  
ATOM   8557  CA  GLU B 544      15.829 -24.871 -36.922  1.00  0.640          C  
ATOM   8558  C   GLU B 544      14.902 -24.095 -37.832  1.00  0.630          C  
ATOM   8559  O   GLU B 544      13.692 -24.336 -37.837  1.00  0.670          O  
ATOM   8560  CB  GLU B 544      16.151 -24.062 -35.672  1.00  0.890          C  
ATOM   8561  CG  GLU B 544      16.849 -24.855 -34.584  1.00  0.890          C  
ATOM   8562  CD  GLU B 544      17.289 -23.995 -33.459  1.00  0.890          C  
ATOM   8563  OE1 GLU B 544      17.831 -22.939 -33.726  1.00  0.890          O  
ATOM   8564  OE2 GLU B 544      17.085 -24.368 -32.329  1.00  0.890          O  
ATOM   8565  H   GLU B 544      17.902 -24.722 -37.381  1.00  0.740          H  
ATOM   8566  HA  GLU B 544      15.333 -25.795 -36.622  1.00  0.770          H  
ATOM   8567 1HB  GLU B 544      16.781 -23.216 -35.936  1.00  1.070          H  
ATOM   8568 2HB  GLU B 544      15.229 -23.663 -35.254  1.00  1.070          H  
ATOM   8569 1HG  GLU B 544      16.161 -25.613 -34.208  1.00  1.070          H  
ATOM   8570 2HG  GLU B 544      17.708 -25.367 -35.013  1.00  1.070          H  
ATOM   8571  N   LEU B 545      15.465 -23.170 -38.616  1.00  0.590          N  
ATOM   8572  CA  LEU B 545      14.591 -22.414 -39.504  1.00  0.590          C  
ATOM   8573  C   LEU B 545      13.993 -23.330 -40.569  1.00  0.610          C  
ATOM   8574  O   LEU B 545      12.824 -23.161 -40.945  1.00  0.640          O  
ATOM   8575  CB  LEU B 545      15.304 -21.241 -40.165  1.00  0.830          C  
ATOM   8576  CG  LEU B 545      15.747 -20.048 -39.276  1.00  0.830          C  
ATOM   8577  CD1 LEU B 545      16.517 -19.049 -40.158  1.00  0.830          C  
ATOM   8578  CD2 LEU B 545      14.543 -19.380 -38.629  1.00  0.830          C  
ATOM   8579  H   LEU B 545      16.475 -22.996 -38.532  1.00  0.710          H  
ATOM   8580  HA  LEU B 545      13.761 -22.033 -38.919  1.00  0.710          H  
ATOM   8581 1HB  LEU B 545      16.192 -21.634 -40.614  1.00  0.990          H  
ATOM   8582 2HB  LEU B 545      14.652 -20.855 -40.931  1.00  0.990          H  
ATOM   8583  HG  LEU B 545      16.427 -20.404 -38.500  1.00  0.990          H  
ATOM   8584 1HD1 LEU B 545      16.853 -18.204 -39.554  1.00  0.990          H  
ATOM   8585 2HD1 LEU B 545      17.378 -19.540 -40.607  1.00  0.990          H  
ATOM   8586 3HD1 LEU B 545      15.869 -18.686 -40.937  1.00  0.990          H  
ATOM   8587 1HD2 LEU B 545      14.884 -18.556 -38.040  1.00  0.990          H  
ATOM   8588 2HD2 LEU B 545      13.879 -19.024 -39.384  1.00  0.990          H  
ATOM   8589 3HD2 LEU B 545      14.013 -20.075 -37.987  1.00  0.990          H  
ATOM   8590  N   LYS B 546      14.780 -24.311 -41.049  1.00  0.620          N  
ATOM   8591  CA  LYS B 546      14.248 -25.269 -42.015  1.00  0.640          C  
ATOM   8592  C   LYS B 546      13.125 -26.110 -41.406  1.00  0.680          C  
ATOM   8593  O   LYS B 546      12.077 -26.306 -42.025  1.00  0.700          O  
ATOM   8594  CB  LYS B 546      15.340 -26.177 -42.575  1.00  0.890          C  
ATOM   8595  CG  LYS B 546      16.304 -25.484 -43.545  1.00  0.890          C  
ATOM   8596  CD  LYS B 546      17.214 -26.487 -44.275  1.00  0.890          C  
ATOM   8597  CE  LYS B 546      18.263 -27.075 -43.344  1.00  0.890          C  
ATOM   8598  NZ  LYS B 546      19.248 -27.943 -44.059  1.00  0.890          N  
ATOM   8599  H   LYS B 546      15.763 -24.367 -40.760  1.00  0.740          H  
ATOM   8600  HA  LYS B 546      13.822 -24.714 -42.830  1.00  0.770          H  
ATOM   8601 1HB  LYS B 546      15.917 -26.569 -41.742  1.00  1.070          H  
ATOM   8602 2HB  LYS B 546      14.883 -27.022 -43.086  1.00  1.070          H  
ATOM   8603 1HG  LYS B 546      15.722 -24.925 -44.282  1.00  1.070          H  
ATOM   8604 2HG  LYS B 546      16.919 -24.780 -42.996  1.00  1.070          H  
ATOM   8605 1HD  LYS B 546      16.612 -27.294 -44.692  1.00  1.070          H  
ATOM   8606 2HD  LYS B 546      17.722 -25.976 -45.093  1.00  1.070          H  
ATOM   8607 1HE  LYS B 546      18.801 -26.261 -42.857  1.00  1.070          H  
ATOM   8608 2HE  LYS B 546      17.774 -27.679 -42.586  1.00  1.070          H  
ATOM   8609 1HZ  LYS B 546      19.916 -28.291 -43.345  1.00  1.070          H  
ATOM   8610 2HZ  LYS B 546      18.778 -28.721 -44.490  1.00  1.070          H  
ATOM   8611 3HZ  LYS B 546      19.742 -27.414 -44.758  1.00  1.070          H  
ATOM   8612  N   GLN B 547      13.295 -26.550 -40.156  1.00  0.690          N  
ATOM   8613  CA  GLN B 547      12.283 -27.354 -39.471  1.00  0.750          C  
ATOM   8614  C   GLN B 547      10.974 -26.583 -39.342  1.00  0.760          C  
ATOM   8615  O   GLN B 547       9.888 -27.157 -39.448  1.00  0.850          O  
ATOM   8616  CB  GLN B 547      12.790 -27.781 -38.094  1.00  1.030          C  
ATOM   8617  CG  GLN B 547      13.901 -28.830 -38.127  1.00  1.030          C  
ATOM   8618  CD  GLN B 547      14.525 -29.029 -36.766  1.00  1.030          C  
ATOM   8619  OE1 GLN B 547      14.260 -28.242 -35.851  1.00  1.030          O  
ATOM   8620  NE2 GLN B 547      15.349 -30.059 -36.622  1.00  1.030          N  
ATOM   8621  H   GLN B 547      14.191 -26.381 -39.687  1.00  0.830          H  
ATOM   8622  HA  GLN B 547      12.093 -28.246 -40.065  1.00  0.900          H  
ATOM   8623 1HB  GLN B 547      13.175 -26.905 -37.575  1.00  1.230          H  
ATOM   8624 2HB  GLN B 547      11.963 -28.173 -37.505  1.00  1.230          H  
ATOM   8625 1HG  GLN B 547      13.455 -29.777 -38.425  1.00  1.230          H  
ATOM   8626 2HG  GLN B 547      14.664 -28.557 -38.836  1.00  1.230          H  
ATOM   8627 1HE2 GLN B 547      15.788 -30.230 -35.738  1.00  1.230          H  
ATOM   8628 2HE2 GLN B 547      15.537 -30.668 -37.396  1.00  1.230          H  
ATOM   8629  N   MET B 548      11.083 -25.268 -39.160  1.00  0.720          N  
ATOM   8630  CA  MET B 548       9.929 -24.393 -39.031  1.00  0.760          C  
ATOM   8631  C   MET B 548       9.251 -24.046 -40.370  1.00  0.740          C  
ATOM   8632  O   MET B 548       8.202 -23.389 -40.360  1.00  0.770          O  
ATOM   8633  CB  MET B 548      10.343 -23.105 -38.334  1.00  1.050          C  
ATOM   8634  CG  MET B 548      10.738 -23.246 -36.893  1.00  1.050          C  
ATOM   8635  SD  MET B 548      11.395 -21.707 -36.205  1.00  1.050          S  
ATOM   8636  CE  MET B 548       9.942 -20.672 -36.074  1.00  1.050          C  
ATOM   8637  H   MET B 548      12.024 -24.879 -39.028  1.00  0.860          H  
ATOM   8638  HA  MET B 548       9.191 -24.902 -38.414  1.00  0.910          H  
ATOM   8639 1HB  MET B 548      11.200 -22.684 -38.858  1.00  1.260          H  
ATOM   8640 2HB  MET B 548       9.527 -22.395 -38.396  1.00  1.260          H  
ATOM   8641 1HG  MET B 548       9.866 -23.539 -36.313  1.00  1.260          H  
ATOM   8642 2HG  MET B 548      11.487 -24.026 -36.786  1.00  1.260          H  
ATOM   8643 1HE  MET B 548      10.212 -19.722 -35.641  1.00  1.260          H  
ATOM   8644 2HE  MET B 548       9.506 -20.501 -37.056  1.00  1.260          H  
ATOM   8645 3HE  MET B 548       9.206 -21.155 -35.430  1.00  1.260          H  
ATOM   8646  N   GLY B 549       9.823 -24.475 -41.511  1.00  0.720          N  
ATOM   8647  CA  GLY B 549       9.235 -24.193 -42.817  1.00  0.730          C  
ATOM   8648  C   GLY B 549      10.010 -23.289 -43.800  1.00  0.700          C  
ATOM   8649  O   GLY B 549       9.485 -23.006 -44.881  1.00  0.750          O  
ATOM   8650  H   GLY B 549      10.675 -25.040 -41.492  1.00  0.860          H  
ATOM   8651 1HA  GLY B 549       9.058 -25.150 -43.307  1.00  0.880          H  
ATOM   8652 2HA  GLY B 549       8.251 -23.760 -42.660  1.00  0.880          H  
ATOM   8653  N   ALA B 550      11.213 -22.802 -43.461  1.00  0.650          N  
ATOM   8654  CA  ALA B 550      11.969 -21.958 -44.406  1.00  0.630          C  
ATOM   8655  C   ALA B 550      12.972 -22.755 -45.234  1.00  0.620          C  
ATOM   8656  O   ALA B 550      13.386 -23.853 -44.881  1.00  0.660          O  
ATOM   8657  CB  ALA B 550      12.730 -20.852 -43.700  1.00  0.890          C  
ATOM   8658  H   ALA B 550      11.644 -23.025 -42.559  1.00  0.780          H  
ATOM   8659  HA  ALA B 550      11.262 -21.500 -45.095  1.00  0.760          H  
ATOM   8660 1HB  ALA B 550      13.255 -20.249 -44.447  1.00  1.070          H  
ATOM   8661 2HB  ALA B 550      12.059 -20.228 -43.172  1.00  1.070          H  
ATOM   8662 3HB  ALA B 550      13.440 -21.303 -43.020  1.00  1.070          H  
ATOM   8663  N   ASN B 551      13.342 -22.186 -46.364  1.00  0.600          N  
ATOM   8664  CA  ASN B 551      14.410 -22.698 -47.198  1.00  0.600          C  
ATOM   8665  C   ASN B 551      15.627 -21.836 -46.898  1.00  0.580          C  
ATOM   8666  O   ASN B 551      15.606 -20.624 -47.137  1.00  0.560          O  
ATOM   8667  CB  ASN B 551      14.045 -22.660 -48.666  1.00  0.840          C  
ATOM   8668  CG  ASN B 551      12.902 -23.559 -49.017  1.00  0.840          C  
ATOM   8669  OD1 ASN B 551      12.902 -24.748 -48.667  1.00  0.840          O  
ATOM   8670  ND2 ASN B 551      11.920 -23.024 -49.708  1.00  0.840          N  
ATOM   8671  H   ASN B 551      12.906 -21.305 -46.629  1.00  0.720          H  
ATOM   8672  HA  ASN B 551      14.646 -23.724 -46.910  1.00  0.720          H  
ATOM   8673 1HB  ASN B 551      13.786 -21.648 -48.943  1.00  1.010          H  
ATOM   8674 2HB  ASN B 551      14.908 -22.955 -49.254  1.00  1.010          H  
ATOM   8675 1HD2 ASN B 551      11.132 -23.578 -49.969  1.00  1.010          H  
ATOM   8676 2HD2 ASN B 551      11.957 -22.044 -49.978  1.00  1.010          H  
ATOM   8677  N   ILE B 552      16.647 -22.427 -46.292  1.00  0.590          N  
ATOM   8678  CA  ILE B 552      17.809 -21.645 -45.894  1.00  0.570          C  
ATOM   8679  C   ILE B 552      18.990 -21.933 -46.803  1.00  0.580          C  
ATOM   8680  O   ILE B 552      19.449 -23.071 -46.921  1.00  0.640          O  
ATOM   8681  CB  ILE B 552      18.156 -21.915 -44.418  1.00  0.810          C  
ATOM   8682  CG1 ILE B 552      16.913 -21.660 -43.505  1.00  0.810          C  
ATOM   8683  CG2 ILE B 552      19.323 -21.055 -43.990  1.00  0.810          C  
ATOM   8684  CD1 ILE B 552      16.319 -20.245 -43.541  1.00  0.810          C  
ATOM   8685  H   ILE B 552      16.614 -23.422 -46.118  1.00  0.710          H  
ATOM   8686  HA  ILE B 552      17.589 -20.586 -46.010  1.00  0.680          H  
ATOM   8687  HB  ILE B 552      18.425 -22.964 -44.295  1.00  0.970          H  
ATOM   8688 1HG1 ILE B 552      16.122 -22.359 -43.784  1.00  0.970          H  
ATOM   8689 2HG1 ILE B 552      17.220 -21.887 -42.498  1.00  0.970          H  
ATOM   8690 1HG2 ILE B 552      19.567 -21.250 -42.954  1.00  0.970          H  
ATOM   8691 2HG2 ILE B 552      20.168 -21.291 -44.612  1.00  0.970          H  
ATOM   8692 3HG2 ILE B 552      19.083 -20.015 -44.108  1.00  0.970          H  
ATOM   8693 1HD1 ILE B 552      15.486 -20.185 -42.881  1.00  0.970          H  
ATOM   8694 2HD1 ILE B 552      17.054 -19.512 -43.238  1.00  0.970          H  
ATOM   8695 3HD1 ILE B 552      15.976 -20.026 -44.540  1.00  0.970          H  
ATOM   8696  N   PHE B 553      19.483 -20.874 -47.427  1.00  0.530          N  
ATOM   8697  CA  PHE B 553      20.549 -20.944 -48.400  1.00  0.540          C  
ATOM   8698  C   PHE B 553      21.823 -20.296 -47.865  1.00  0.520          C  
ATOM   8699  O   PHE B 553      21.980 -19.067 -47.910  1.00  0.490          O  
ATOM   8700  CB  PHE B 553      20.085 -20.197 -49.633  1.00  0.750          C  
ATOM   8701  CG  PHE B 553      18.859 -20.742 -50.275  1.00  0.750          C  
ATOM   8702  CD1 PHE B 553      17.605 -20.303 -49.859  1.00  0.750          C  
ATOM   8703  CD2 PHE B 553      18.930 -21.657 -51.295  1.00  0.750          C  
ATOM   8704  CE1 PHE B 553      16.472 -20.767 -50.434  1.00  0.750          C  
ATOM   8705  CE2 PHE B 553      17.774 -22.128 -51.884  1.00  0.750          C  
ATOM   8706  CZ  PHE B 553      16.542 -21.677 -51.445  1.00  0.750          C  
ATOM   8707  H   PHE B 553      19.049 -19.964 -47.255  1.00  0.640          H  
ATOM   8708  HA  PHE B 553      20.750 -21.989 -48.639  1.00  0.650          H  
ATOM   8709 1HB  PHE B 553      19.872 -19.190 -49.340  1.00  0.900          H  
ATOM   8710 2HB  PHE B 553      20.856 -20.172 -50.367  1.00  0.900          H  
ATOM   8711  HD1 PHE B 553      17.530 -19.578 -49.064  1.00  0.900          H  
ATOM   8712  HD2 PHE B 553      19.905 -22.004 -51.639  1.00  0.900          H  
ATOM   8713  HE1 PHE B 553      15.515 -20.413 -50.090  1.00  0.900          H  
ATOM   8714  HE2 PHE B 553      17.829 -22.853 -52.696  1.00  0.900          H  
ATOM   8715  HZ  PHE B 553      15.628 -22.045 -51.908  1.00  0.900          H  
ATOM   8716  N   MET B 554      22.727 -21.122 -47.357  1.00  0.550          N  
ATOM   8717  CA  MET B 554      23.943 -20.606 -46.736  1.00  0.540          C  
ATOM   8718  C   MET B 554      25.029 -20.488 -47.787  1.00  0.560          C  
ATOM   8719  O   MET B 554      24.950 -21.152 -48.819  1.00  0.570          O  
ATOM   8720  CB  MET B 554      24.338 -21.464 -45.543  1.00  0.760          C  
ATOM   8721  CG  MET B 554      23.198 -21.583 -44.522  1.00  0.760          C  
ATOM   8722  SD  MET B 554      22.621 -19.955 -43.917  1.00  0.760          S  
ATOM   8723  CE  MET B 554      23.923 -19.420 -42.919  1.00  0.760          C  
ATOM   8724  H   MET B 554      22.549 -22.118 -47.377  1.00  0.660          H  
ATOM   8725  HA  MET B 554      23.758 -19.595 -46.373  1.00  0.650          H  
ATOM   8726 1HB  MET B 554      24.598 -22.464 -45.884  1.00  0.910          H  
ATOM   8727 2HB  MET B 554      25.219 -21.047 -45.062  1.00  0.910          H  
ATOM   8728 1HG  MET B 554      22.359 -22.106 -44.973  1.00  0.910          H  
ATOM   8729 2HG  MET B 554      23.539 -22.165 -43.664  1.00  0.910          H  
ATOM   8730 1HE  MET B 554      23.699 -18.438 -42.517  1.00  0.910          H  
ATOM   8731 2HE  MET B 554      24.059 -20.128 -42.121  1.00  0.910          H  
ATOM   8732 3HE  MET B 554      24.810 -19.356 -43.494  1.00  0.910          H  
ATOM   8733  N   SER B 555      26.034 -19.654 -47.529  1.00  0.560          N  
ATOM   8734  CA  SER B 555      27.118 -19.383 -48.473  1.00  0.580          C  
ATOM   8735  C   SER B 555      26.609 -18.821 -49.826  1.00  0.560          C  
ATOM   8736  O   SER B 555      27.016 -19.277 -50.900  1.00  0.600          O  
ATOM   8737  CB  SER B 555      27.980 -20.618 -48.679  1.00  0.800          C  
ATOM   8738  OG  SER B 555      28.567 -21.042 -47.463  1.00  0.800          O  
ATOM   8739  H   SER B 555      26.079 -19.186 -46.616  1.00  0.670          H  
ATOM   8740  HA  SER B 555      27.757 -18.625 -48.021  1.00  0.700          H  
ATOM   8741 1HB  SER B 555      27.388 -21.424 -49.105  1.00  0.960          H  
ATOM   8742 2HB  SER B 555      28.765 -20.383 -49.394  1.00  0.960          H  
ATOM   8743  HG  SER B 555      29.123 -21.789 -47.675  1.00  0.960          H  
ATOM   8744  N   HIS B 556      25.725 -17.820 -49.733  1.00  0.520          N  
ATOM   8745  CA  HIS B 556      25.130 -17.050 -50.843  1.00  0.510          C  
ATOM   8746  C   HIS B 556      25.278 -15.514 -50.720  1.00  0.500          C  
ATOM   8747  O   HIS B 556      25.231 -14.958 -49.627  1.00  0.530          O  
ATOM   8748  CB  HIS B 556      23.636 -17.374 -50.998  1.00  0.720          C  
ATOM   8749  CG  HIS B 556      23.304 -18.648 -51.745  1.00  0.720          C  
ATOM   8750  ND1 HIS B 556      22.897 -18.629 -53.065  1.00  0.720          N  
ATOM   8751  CD2 HIS B 556      23.316 -19.939 -51.391  1.00  0.720          C  
ATOM   8752  CE1 HIS B 556      22.683 -19.851 -53.479  1.00  0.720          C  
ATOM   8753  NE2 HIS B 556      22.930 -20.672 -52.489  1.00  0.720          N  
ATOM   8754  H   HIS B 556      25.432 -17.589 -48.783  1.00  0.620          H  
ATOM   8755  HA  HIS B 556      25.619 -17.348 -51.762  1.00  0.610          H  
ATOM   8756 1HB  HIS B 556      23.200 -17.463 -49.998  1.00  0.860          H  
ATOM   8757 2HB  HIS B 556      23.151 -16.555 -51.475  1.00  0.860          H  
ATOM   8758  HD2 HIS B 556      23.574 -20.327 -50.442  1.00  0.860          H  
ATOM   8759  HE1 HIS B 556      22.358 -20.137 -54.478  1.00  0.860          H  
ATOM   8760  HE2 HIS B 556      22.857 -21.684 -52.526  1.00  0.860          H  
ATOM   8761  N   ASP B 557      25.357 -14.810 -51.857  1.00  0.480          N  
ATOM   8762  CA  ASP B 557      25.466 -13.333 -51.840  1.00  0.500          C  
ATOM   8763  C   ASP B 557      24.645 -12.630 -52.921  1.00  0.460          C  
ATOM   8764  O   ASP B 557      24.764 -12.926 -54.115  1.00  0.510          O  
ATOM   8765  CB  ASP B 557      26.913 -12.850 -51.966  1.00  0.690          C  
ATOM   8766  CG  ASP B 557      27.020 -11.315 -51.769  1.00  0.690          C  
ATOM   8767  OD1 ASP B 557      26.360 -10.836 -50.882  1.00  0.690          O  
ATOM   8768  OD2 ASP B 557      27.737 -10.642 -52.497  1.00  0.690          O  
ATOM   8769  H   ASP B 557      25.399 -15.332 -52.739  1.00  0.580          H  
ATOM   8770  HA  ASP B 557      25.090 -12.985 -50.877  1.00  0.600          H  
ATOM   8771 1HB  ASP B 557      27.524 -13.337 -51.217  1.00  0.830          H  
ATOM   8772 2HB  ASP B 557      27.304 -13.109 -52.947  1.00  0.830          H  
ATOM   8773  N   VAL B 558      23.749 -11.749 -52.491  1.00  0.440          N  
ATOM   8774  CA  VAL B 558      22.876 -11.029 -53.417  1.00  0.450          C  
ATOM   8775  C   VAL B 558      23.548  -9.835 -54.066  1.00  0.460          C  
ATOM   8776  O   VAL B 558      24.058  -8.949 -53.380  1.00  0.460          O  
ATOM   8777  CB  VAL B 558      21.597 -10.565 -52.707  1.00  0.630          C  
ATOM   8778  CG1 VAL B 558      20.744  -9.708 -53.663  1.00  0.630          C  
ATOM   8779  CG2 VAL B 558      20.825 -11.793 -52.270  1.00  0.630          C  
ATOM   8780  H   VAL B 558      23.724 -11.541 -51.497  1.00  0.530          H  
ATOM   8781  HA  VAL B 558      22.582 -11.709 -54.205  1.00  0.540          H  
ATOM   8782  HB  VAL B 558      21.851  -9.959 -51.840  1.00  0.750          H  
ATOM   8783 1HG1 VAL B 558      19.848  -9.400 -53.173  1.00  0.750          H  
ATOM   8784 2HG1 VAL B 558      21.289  -8.816 -53.971  1.00  0.750          H  
ATOM   8785 3HG1 VAL B 558      20.495 -10.296 -54.546  1.00  0.750          H  
ATOM   8786 1HG2 VAL B 558      19.928 -11.493 -51.775  1.00  0.750          H  
ATOM   8787 2HG2 VAL B 558      20.574 -12.372 -53.134  1.00  0.750          H  
ATOM   8788 3HG2 VAL B 558      21.429 -12.393 -51.591  1.00  0.750          H  
ATOM   8789  N   THR B 559      23.502  -9.788 -55.400  1.00  0.480          N  
ATOM   8790  CA  THR B 559      24.131  -8.683 -56.115  1.00  0.510          C  
ATOM   8791  C   THR B 559      23.126  -7.794 -56.853  1.00  0.540          C  
ATOM   8792  O   THR B 559      23.416  -6.609 -57.122  1.00  0.570          O  
ATOM   8793  CB  THR B 559      25.174  -9.211 -57.116  1.00  0.700          C  
ATOM   8794  OG1 THR B 559      24.527 -10.045 -58.093  1.00  0.700          O  
ATOM   8795  CG2 THR B 559      26.232 -10.041 -56.358  1.00  0.700          C  
ATOM   8796  H   THR B 559      23.030 -10.539 -55.911  1.00  0.580          H  
ATOM   8797  HA  THR B 559      24.650  -8.060 -55.390  1.00  0.610          H  
ATOM   8798  HB  THR B 559      25.650  -8.371 -57.619  1.00  0.840          H  
ATOM   8799  HG1 THR B 559      25.107 -10.153 -58.859  1.00  0.840          H  
ATOM   8800 1HG2 THR B 559      26.974 -10.417 -57.061  1.00  0.840          H  
ATOM   8801 2HG2 THR B 559      26.720  -9.414 -55.611  1.00  0.840          H  
ATOM   8802 3HG2 THR B 559      25.753 -10.884 -55.857  1.00  0.840          H  
ATOM   8803  N   ASN B 560      21.923  -8.324 -57.131  1.00  0.540          N  
ATOM   8804  CA  ASN B 560      20.945  -7.522 -57.855  1.00  0.570          C  
ATOM   8805  C   ASN B 560      19.488  -7.781 -57.481  1.00  0.570          C  
ATOM   8806  O   ASN B 560      18.935  -8.856 -57.721  1.00  0.590          O  
ATOM   8807  CB  ASN B 560      21.124  -7.657 -59.360  1.00  0.790          C  
ATOM   8808  CG  ASN B 560      20.236  -6.713 -60.109  1.00  0.790          C  
ATOM   8809  OD1 ASN B 560      20.133  -5.548 -59.699  1.00  0.790          O  
ATOM   8810  ND2 ASN B 560      19.615  -7.164 -61.168  1.00  0.790          N  
ATOM   8811  H   ASN B 560      21.749  -9.311 -56.919  1.00  0.650          H  
ATOM   8812  HA  ASN B 560      21.126  -6.481 -57.600  1.00  0.680          H  
ATOM   8813 1HB  ASN B 560      22.164  -7.461 -59.626  1.00  0.940          H  
ATOM   8814 2HB  ASN B 560      20.893  -8.655 -59.674  1.00  0.940          H  
ATOM   8815 1HD2 ASN B 560      19.013  -6.560 -61.694  1.00  0.940          H  
ATOM   8816 2HD2 ASN B 560      19.746  -8.114 -61.464  1.00  0.940          H  
ATOM   8817  N   ILE B 561      18.863  -6.777 -56.883  1.00  0.570          N  
ATOM   8818  CA  ILE B 561      17.470  -6.869 -56.484  1.00  0.570          C  
ATOM   8819  C   ILE B 561      16.637  -6.056 -57.453  1.00  0.640          C  
ATOM   8820  O   ILE B 561      16.820  -4.845 -57.573  1.00  0.720          O  
ATOM   8821  CB  ILE B 561      17.255  -6.345 -55.054  1.00  0.800          C  
ATOM   8822  CG1 ILE B 561      18.081  -7.211 -54.065  1.00  0.800          C  
ATOM   8823  CG2 ILE B 561      15.773  -6.300 -54.727  1.00  0.800          C  
ATOM   8824  CD1 ILE B 561      18.121  -6.706 -52.641  1.00  0.800          C  
ATOM   8825  H   ILE B 561      19.360  -5.913 -56.719  1.00  0.680          H  
ATOM   8826  HA  ILE B 561      17.141  -7.905 -56.540  1.00  0.680          H  
ATOM   8827  HB  ILE B 561      17.650  -5.332 -54.990  1.00  0.960          H  
ATOM   8828 1HG1 ILE B 561      17.687  -8.220 -54.066  1.00  0.960          H  
ATOM   8829 2HG1 ILE B 561      19.107  -7.242 -54.426  1.00  0.960          H  
ATOM   8830 1HG2 ILE B 561      15.639  -5.891 -53.741  1.00  0.960          H  
ATOM   8831 2HG2 ILE B 561      15.250  -5.662 -55.432  1.00  0.960          H  
ATOM   8832 3HG2 ILE B 561      15.360  -7.306 -54.785  1.00  0.960          H  
ATOM   8833 1HD1 ILE B 561      18.746  -7.348 -52.045  1.00  0.960          H  
ATOM   8834 2HD1 ILE B 561      18.526  -5.738 -52.625  1.00  0.960          H  
ATOM   8835 3HD1 ILE B 561      17.141  -6.679 -52.214  1.00  0.960          H  
ATOM   8836  N   ASP B 562      15.736  -6.726 -58.156  1.00  0.630          N  
ATOM   8837  CA  ASP B 562      14.906  -6.079 -59.150  1.00  0.700          C  
ATOM   8838  C   ASP B 562      13.505  -5.855 -58.596  1.00  0.720          C  
ATOM   8839  O   ASP B 562      12.676  -6.777 -58.524  1.00  0.740          O  
ATOM   8840  CB  ASP B 562      14.898  -6.889 -60.445  1.00  0.950          C  
ATOM   8841  CG  ASP B 562      14.141  -6.213 -61.566  1.00  0.950          C  
ATOM   8842  OD1 ASP B 562      13.194  -5.461 -61.306  1.00  0.950          O  
ATOM   8843  OD2 ASP B 562      14.503  -6.434 -62.697  1.00  0.950          O  
ATOM   8844  H   ASP B 562      15.619  -7.726 -57.994  1.00  0.760          H  
ATOM   8845  HA  ASP B 562      15.339  -5.104 -59.377  1.00  0.840          H  
ATOM   8846 1HB  ASP B 562      15.928  -7.053 -60.767  1.00  1.140          H  
ATOM   8847 2HB  ASP B 562      14.460  -7.870 -60.256  1.00  1.140          H  
ATOM   8848  N   LEU B 563      13.224  -4.610 -58.216  1.00  0.730          N  
ATOM   8849  CA  LEU B 563      11.984  -4.275 -57.527  1.00  0.790          C  
ATOM   8850  C   LEU B 563      10.803  -4.086 -58.483  1.00  0.850          C  
ATOM   8851  O   LEU B 563       9.690  -3.759 -58.042  1.00  0.990          O  
ATOM   8852  CB  LEU B 563      12.194  -3.005 -56.677  1.00  1.080          C  
ATOM   8853  CG  LEU B 563      13.254  -3.095 -55.497  1.00  1.080          C  
ATOM   8854  CD1 LEU B 563      13.404  -1.701 -54.849  1.00  1.080          C  
ATOM   8855  CD2 LEU B 563      12.813  -4.135 -54.449  1.00  1.080          C  
ATOM   8856  H   LEU B 563      13.930  -3.895 -58.355  1.00  0.880          H  
ATOM   8857  HA  LEU B 563      11.729  -5.103 -56.874  1.00  0.950          H  
ATOM   8858 1HB  LEU B 563      12.513  -2.200 -57.340  1.00  1.300          H  
ATOM   8859 2HB  LEU B 563      11.237  -2.721 -56.238  1.00  1.300          H  
ATOM   8860  HG  LEU B 563      14.228  -3.381 -55.900  1.00  1.300          H  
ATOM   8861 1HD1 LEU B 563      14.142  -1.739 -54.047  1.00  1.300          H  
ATOM   8862 2HD1 LEU B 563      13.733  -0.972 -55.597  1.00  1.300          H  
ATOM   8863 3HD1 LEU B 563      12.447  -1.383 -54.441  1.00  1.300          H  
ATOM   8864 1HD2 LEU B 563      13.552  -4.170 -53.647  1.00  1.300          H  
ATOM   8865 2HD2 LEU B 563      11.848  -3.849 -54.044  1.00  1.300          H  
ATOM   8866 3HD2 LEU B 563      12.739  -5.111 -54.895  1.00  1.300          H  
ATOM   8867  N   ILE B 564      11.056  -4.262 -59.786  1.00  0.880          N  
ATOM   8868  CA  ILE B 564      10.035  -4.159 -60.815  1.00  0.950          C  
ATOM   8869  C   ILE B 564       9.560  -5.566 -61.155  1.00  0.900          C  
ATOM   8870  O   ILE B 564       8.356  -5.825 -61.210  1.00  0.910          O  
ATOM   8871  CB  ILE B 564      10.550  -3.421 -62.067  1.00  1.300          C  
ATOM   8872  CG1 ILE B 564      10.898  -1.955 -61.671  1.00  1.300          C  
ATOM   8873  CG2 ILE B 564       9.487  -3.477 -63.193  1.00  1.300          C  
ATOM   8874  CD1 ILE B 564      11.649  -1.165 -62.727  1.00  1.300          C  
ATOM   8875  H   ILE B 564      12.003  -4.535 -60.088  1.00  1.060          H  
ATOM   8876  HA  ILE B 564       9.190  -3.599 -60.421  1.00  1.140          H  
ATOM   8877  HB  ILE B 564      11.472  -3.898 -62.413  1.00  1.560          H  
ATOM   8878 1HG1 ILE B 564       9.974  -1.431 -61.440  1.00  1.560          H  
ATOM   8879 2HG1 ILE B 564      11.512  -1.979 -60.773  1.00  1.560          H  
ATOM   8880 1HG2 ILE B 564       9.849  -2.967 -64.077  1.00  1.560          H  
ATOM   8881 2HG2 ILE B 564       9.274  -4.513 -63.455  1.00  1.560          H  
ATOM   8882 3HG2 ILE B 564       8.569  -2.998 -62.849  1.00  1.560          H  
ATOM   8883 1HD1 ILE B 564      11.851  -0.162 -62.349  1.00  1.560          H  
ATOM   8884 2HD1 ILE B 564      12.595  -1.665 -62.950  1.00  1.560          H  
ATOM   8885 3HD1 ILE B 564      11.062  -1.087 -63.634  1.00  1.560          H  
ATOM   8886  N   LYS B 565      10.517  -6.477 -61.381  1.00  0.850          N  
ATOM   8887  CA  LYS B 565      10.201  -7.866 -61.731  1.00  0.830          C  
ATOM   8888  C   LYS B 565       9.891  -8.700 -60.498  1.00  0.710          C  
ATOM   8889  O   LYS B 565       9.320  -9.794 -60.615  1.00  0.690          O  
ATOM   8890  CB  LYS B 565      11.365  -8.542 -62.443  1.00  1.170          C  
ATOM   8891  CG  LYS B 565      11.708  -8.013 -63.805  1.00  1.170          C  
ATOM   8892  CD  LYS B 565      12.907  -8.781 -64.354  1.00  1.170          C  
ATOM   8893  CE  LYS B 565      13.332  -8.293 -65.717  1.00  1.170          C  
ATOM   8894  NZ  LYS B 565      14.571  -8.976 -66.170  1.00  1.170          N  
ATOM   8895  H   LYS B 565      11.499  -6.171 -61.335  1.00  1.020          H  
ATOM   8896  HA  LYS B 565       9.324  -7.871 -62.377  1.00  1.000          H  
ATOM   8897 1HB  LYS B 565      12.256  -8.469 -61.820  1.00  1.400          H  
ATOM   8898 2HB  LYS B 565      11.140  -9.597 -62.554  1.00  1.400          H  
ATOM   8899 1HG  LYS B 565      10.855  -8.120 -64.472  1.00  1.400          H  
ATOM   8900 2HG  LYS B 565      11.964  -6.953 -63.722  1.00  1.400          H  
ATOM   8901 1HD  LYS B 565      13.747  -8.672 -63.664  1.00  1.400          H  
ATOM   8902 2HD  LYS B 565      12.658  -9.840 -64.420  1.00  1.400          H  
ATOM   8903 1HE  LYS B 565      12.536  -8.492 -66.431  1.00  1.400          H  
ATOM   8904 2HE  LYS B 565      13.513  -7.217 -65.676  1.00  1.400          H  
ATOM   8905 1HZ  LYS B 565      14.836  -8.637 -67.082  1.00  1.400          H  
ATOM   8906 2HZ  LYS B 565      15.312  -8.781 -65.508  1.00  1.400          H  
ATOM   8907 3HZ  LYS B 565      14.415  -9.972 -66.207  1.00  1.400          H  
ATOM   8908  N   LYS B 566      10.247  -8.149 -59.331  1.00  0.650          N  
ATOM   8909  CA  LYS B 566      10.121  -8.768 -58.030  1.00  0.560          C  
ATOM   8910  C   LYS B 566      10.998 -10.016 -57.977  1.00  0.530          C  
ATOM   8911  O   LYS B 566      10.564 -11.110 -57.607  1.00  0.520          O  
ATOM   8912  CB  LYS B 566       8.647  -9.056 -57.708  1.00  0.820          C  
ATOM   8913  CG  LYS B 566       7.700  -7.831 -57.808  1.00  0.820          C  
ATOM   8914  CD  LYS B 566       7.955  -6.809 -56.704  1.00  0.820          C  
ATOM   8915  CE  LYS B 566       6.924  -5.680 -56.687  1.00  0.820          C  
ATOM   8916  NZ  LYS B 566       7.015  -4.790 -57.882  1.00  0.820          N  
ATOM   8917  H   LYS B 566      10.727  -7.249 -59.340  1.00  0.780          H  
ATOM   8918  HA  LYS B 566      10.501  -8.066 -57.303  1.00  0.670          H  
ATOM   8919 1HB  LYS B 566       8.263  -9.818 -58.362  1.00  0.980          H  
ATOM   8920 2HB  LYS B 566       8.573  -9.445 -56.695  1.00  0.980          H  
ATOM   8921 1HG  LYS B 566       7.834  -7.355 -58.780  1.00  0.980          H  
ATOM   8922 2HG  LYS B 566       6.671  -8.179 -57.734  1.00  0.980          H  
ATOM   8923 1HD  LYS B 566       7.902  -7.317 -55.744  1.00  0.980          H  
ATOM   8924 2HD  LYS B 566       8.946  -6.368 -56.817  1.00  0.980          H  
ATOM   8925 1HE  LYS B 566       5.922  -6.101 -56.629  1.00  0.980          H  
ATOM   8926 2HE  LYS B 566       7.101  -5.080 -55.806  1.00  0.980          H  
ATOM   8927 1HZ  LYS B 566       6.329  -4.054 -57.799  1.00  0.980          H  
ATOM   8928 2HZ  LYS B 566       7.972  -4.370 -57.937  1.00  0.980          H  
ATOM   8929 3HZ  LYS B 566       6.836  -5.320 -58.720  1.00  0.980          H  
ATOM   8930  N   GLN B 567      12.260  -9.827 -58.374  1.00  0.560          N  
ATOM   8931  CA  GLN B 567      13.247 -10.904 -58.418  1.00  0.560          C  
ATOM   8932  C   GLN B 567      14.585 -10.575 -57.744  1.00  0.540          C  
ATOM   8933  O   GLN B 567      15.009  -9.419 -57.677  1.00  0.560          O  
ATOM   8934  CB  GLN B 567      13.490 -11.285 -59.874  1.00  0.780          C  
ATOM   8935  CG  GLN B 567      12.278 -11.866 -60.549  1.00  0.780          C  
ATOM   8936  CD  GLN B 567      12.462 -12.173 -62.002  1.00  0.780          C  
ATOM   8937  OE1 GLN B 567      13.468 -11.808 -62.633  1.00  0.780          O  
ATOM   8938  NE2 GLN B 567      11.465 -12.839 -62.562  1.00  0.780          N  
ATOM   8939  H   GLN B 567      12.513  -8.868 -58.630  1.00  0.670          H  
ATOM   8940  HA  GLN B 567      12.828 -11.766 -57.900  1.00  0.670          H  
ATOM   8941 1HB  GLN B 567      13.811 -10.408 -60.438  1.00  0.940          H  
ATOM   8942 2HB  GLN B 567      14.272 -12.008 -59.914  1.00  0.940          H  
ATOM   8943 1HG  GLN B 567      12.025 -12.794 -60.041  1.00  0.940          H  
ATOM   8944 2HG  GLN B 567      11.455 -11.181 -60.469  1.00  0.940          H  
ATOM   8945 1HE2 GLN B 567      11.493 -13.080 -63.529  1.00  0.940          H  
ATOM   8946 2HE2 GLN B 567      10.657 -13.108 -61.987  1.00  0.940          H  
ATOM   8947  N   VAL B 568      15.259 -11.611 -57.244  1.00  0.530          N  
ATOM   8948  CA  VAL B 568      16.580 -11.434 -56.629  1.00  0.520          C  
ATOM   8949  C   VAL B 568      17.655 -12.319 -57.247  1.00  0.540          C  
ATOM   8950  O   VAL B 568      17.552 -13.551 -57.207  1.00  0.570          O  
ATOM   8951  CB  VAL B 568      16.511 -11.726 -55.105  1.00  0.730          C  
ATOM   8952  CG1 VAL B 568      17.871 -11.600 -54.474  1.00  0.730          C  
ATOM   8953  CG2 VAL B 568      15.577 -10.744 -54.441  1.00  0.730          C  
ATOM   8954  H   VAL B 568      14.843 -12.543 -57.342  1.00  0.640          H  
ATOM   8955  HA  VAL B 568      16.889 -10.397 -56.768  1.00  0.620          H  
ATOM   8956  HB  VAL B 568      16.157 -12.744 -54.948  1.00  0.880          H  
ATOM   8957 1HG1 VAL B 568      17.797 -11.806 -53.410  1.00  0.880          H  
ATOM   8958 2HG1 VAL B 568      18.575 -12.303 -54.915  1.00  0.880          H  
ATOM   8959 3HG1 VAL B 568      18.221 -10.589 -54.628  1.00  0.880          H  
ATOM   8960 1HG2 VAL B 568      15.523 -10.951 -53.382  1.00  0.880          H  
ATOM   8961 2HG2 VAL B 568      15.936  -9.734 -54.599  1.00  0.880          H  
ATOM   8962 3HG2 VAL B 568      14.618 -10.852 -54.869  1.00  0.880          H  
ATOM   8963  N   THR B 569      18.727 -11.692 -57.744  1.00  0.540          N  
ATOM   8964  CA  THR B 569      19.840 -12.437 -58.312  1.00  0.550          C  
ATOM   8965  C   THR B 569      20.909 -12.599 -57.244  1.00  0.530          C  
ATOM   8966  O   THR B 569      21.485 -11.619 -56.715  1.00  0.530          O  
ATOM   8967  CB  THR B 569      20.447 -11.772 -59.554  1.00  0.770          C  
ATOM   8968  OG1 THR B 569      19.448 -11.649 -60.582  1.00  0.770          O  
ATOM   8969  CG2 THR B 569      21.636 -12.602 -60.095  1.00  0.770          C  
ATOM   8970  H   THR B 569      18.758 -10.673 -57.753  1.00  0.650          H  
ATOM   8971  HA  THR B 569      19.497 -13.423 -58.601  1.00  0.660          H  
ATOM   8972  HB  THR B 569      20.799 -10.797 -59.285  1.00  0.920          H  
ATOM   8973  HG1 THR B 569      19.140 -12.541 -60.852  1.00  0.920          H  
ATOM   8974 1HG2 THR B 569      22.056 -12.113 -60.972  1.00  0.920          H  
ATOM   8975 2HG2 THR B 569      22.414 -12.692 -59.336  1.00  0.920          H  
ATOM   8976 3HG2 THR B 569      21.285 -13.600 -60.371  1.00  0.920          H  
ATOM   8977  N   VAL B 570      21.165 -13.864 -56.948  1.00  0.520          N  
ATOM   8978  CA  VAL B 570      22.064 -14.285 -55.896  1.00  0.500          C  
ATOM   8979  C   VAL B 570      23.123 -15.275 -56.384  1.00  0.520          C  
ATOM   8980  O   VAL B 570      22.832 -16.196 -57.154  1.00  0.560          O  
ATOM   8981  CB  VAL B 570      21.197 -14.876 -54.753  1.00  0.710          C  
ATOM   8982  CG1 VAL B 570      20.413 -16.100 -55.233  1.00  0.710          C  
ATOM   8983  CG2 VAL B 570      22.040 -15.203 -53.564  1.00  0.710          C  
ATOM   8984  H   VAL B 570      20.672 -14.567 -57.508  1.00  0.620          H  
ATOM   8985  HA  VAL B 570      22.588 -13.413 -55.525  1.00  0.600          H  
ATOM   8986  HB  VAL B 570      20.459 -14.140 -54.479  1.00  0.850          H  
ATOM   8987 1HG1 VAL B 570      19.787 -16.454 -54.433  1.00  0.850          H  
ATOM   8988 2HG1 VAL B 570      19.784 -15.828 -56.081  1.00  0.850          H  
ATOM   8989 3HG1 VAL B 570      21.095 -16.896 -55.529  1.00  0.850          H  
ATOM   8990 1HG2 VAL B 570      21.404 -15.579 -52.778  1.00  0.850          H  
ATOM   8991 2HG2 VAL B 570      22.781 -15.959 -53.820  1.00  0.850          H  
ATOM   8992 3HG2 VAL B 570      22.535 -14.322 -53.222  1.00  0.850          H  
ATOM   8993  N   ARG B 571      24.359 -15.074 -55.942  1.00  0.530          N  
ATOM   8994  CA  ARG B 571      25.437 -15.976 -56.298  1.00  0.560          C  
ATOM   8995  C   ARG B 571      25.663 -17.033 -55.233  1.00  0.570          C  
ATOM   8996  O   ARG B 571      25.707 -16.732 -54.037  1.00  0.550          O  
ATOM   8997  CB  ARG B 571      26.738 -15.218 -56.519  1.00  0.770          C  
ATOM   8998  CG  ARG B 571      27.931 -16.097 -56.937  1.00  0.770          C  
ATOM   8999  CD  ARG B 571      29.113 -15.292 -57.292  1.00  0.770          C  
ATOM   9000  NE  ARG B 571      28.894 -14.523 -58.510  1.00  0.770          N  
ATOM   9001  CZ  ARG B 571      29.766 -13.647 -59.044  1.00  0.770          C  
ATOM   9002  NH1 ARG B 571      30.941 -13.437 -58.474  1.00  0.770          N  
ATOM   9003  NH2 ARG B 571      29.437 -12.991 -60.147  1.00  0.770          N  
ATOM   9004  H   ARG B 571      24.539 -14.274 -55.334  1.00  0.640          H  
ATOM   9005  HA  ARG B 571      25.176 -16.480 -57.220  1.00  0.670          H  
ATOM   9006 1HB  ARG B 571      26.588 -14.463 -57.288  1.00  0.930          H  
ATOM   9007 2HB  ARG B 571      27.015 -14.699 -55.600  1.00  0.930          H  
ATOM   9008 1HG  ARG B 571      28.219 -16.751 -56.117  1.00  0.930          H  
ATOM   9009 2HG  ARG B 571      27.656 -16.702 -57.802  1.00  0.930          H  
ATOM   9010 1HD  ARG B 571      29.324 -14.599 -56.477  1.00  0.930          H  
ATOM   9011 2HD  ARG B 571      29.969 -15.950 -57.445  1.00  0.930          H  
ATOM   9012  HE  ARG B 571      28.008 -14.647 -58.995  1.00  0.930          H  
ATOM   9013 1HH1 ARG B 571      31.196 -13.935 -57.635  1.00  0.930          H  
ATOM   9014 2HH1 ARG B 571      31.590 -12.778 -58.880  1.00  0.930          H  
ATOM   9015 1HH2 ARG B 571      28.510 -13.140 -60.586  1.00  0.930          H  
ATOM   9016 2HH2 ARG B 571      30.078 -12.331 -60.558  1.00  0.930          H  
ATOM   9017  N   ASP B 572      25.829 -18.270 -55.693  1.00  0.600          N  
ATOM   9018  CA  ASP B 572      26.173 -19.413 -54.858  1.00  0.630          C  
ATOM   9019  C   ASP B 572      27.690 -19.413 -54.755  1.00  0.660          C  
ATOM   9020  O   ASP B 572      28.413 -19.639 -55.747  1.00  0.690          O  
ATOM   9021  CB  ASP B 572      25.628 -20.723 -55.415  1.00  0.870          C  
ATOM   9022  CG  ASP B 572      25.911 -21.917 -54.498  1.00  0.870          C  
ATOM   9023  OD1 ASP B 572      26.934 -21.889 -53.805  1.00  0.870          O  
ATOM   9024  OD2 ASP B 572      25.109 -22.832 -54.471  1.00  0.870          O  
ATOM   9025  H   ASP B 572      25.731 -18.408 -56.698  1.00  0.720          H  
ATOM   9026  HA  ASP B 572      25.759 -19.266 -53.857  1.00  0.760          H  
ATOM   9027 1HB  ASP B 572      24.560 -20.634 -55.574  1.00  1.040          H  
ATOM   9028 2HB  ASP B 572      26.093 -20.914 -56.382  1.00  1.040          H  
ATOM   9029  N   LEU B 573      28.187 -19.101 -53.568  1.00  0.660          N  
ATOM   9030  CA  LEU B 573      29.594 -18.832 -53.343  1.00  0.690          C  
ATOM   9031  C   LEU B 573      30.413 -20.109 -53.245  1.00  0.710          C  
ATOM   9032  O   LEU B 573      31.636 -20.053 -53.100  1.00  0.740          O  
ATOM   9033  CB  LEU B 573      29.735 -18.049 -52.028  1.00  0.950          C  
ATOM   9034  CG  LEU B 573      28.992 -16.663 -51.954  1.00  0.950          C  
ATOM   9035  CD1 LEU B 573      29.118 -16.112 -50.528  1.00  0.950          C  
ATOM   9036  CD2 LEU B 573      29.542 -15.683 -52.977  1.00  0.950          C  
ATOM   9037  H   LEU B 573      27.554 -19.027 -52.764  1.00  0.790          H  
ATOM   9038  HA  LEU B 573      29.979 -18.251 -54.176  1.00  0.830          H  
ATOM   9039 1HB  LEU B 573      29.380 -18.671 -51.217  1.00  1.140          H  
ATOM   9040 2HB  LEU B 573      30.795 -17.859 -51.863  1.00  1.140          H  
ATOM   9041  HG  LEU B 573      27.938 -16.817 -52.158  1.00  1.140          H  
ATOM   9042 1HD1 LEU B 573      28.582 -15.178 -50.452  1.00  1.140          H  
ATOM   9043 2HD1 LEU B 573      28.697 -16.819 -49.819  1.00  1.140          H  
ATOM   9044 3HD1 LEU B 573      30.167 -15.948 -50.290  1.00  1.140          H  
ATOM   9045 1HD2 LEU B 573      29.007 -14.747 -52.900  1.00  1.140          H  
ATOM   9046 2HD2 LEU B 573      30.600 -15.510 -52.785  1.00  1.140          H  
ATOM   9047 3HD2 LEU B 573      29.415 -16.079 -53.976  1.00  1.140          H  
ATOM   9048  N   THR B 574      29.751 -21.267 -53.337  1.00  0.720          N  
ATOM   9049  CA  THR B 574      30.478 -22.521 -53.257  1.00  0.750          C  
ATOM   9050  C   THR B 574      30.737 -23.050 -54.667  1.00  0.730          C  
ATOM   9051  O   THR B 574      31.472 -24.026 -54.844  1.00  0.750          O  
ATOM   9052  CB  THR B 574      29.718 -23.582 -52.428  1.00  1.040          C  
ATOM   9053  OG1 THR B 574      28.506 -23.994 -53.090  1.00  1.040          O  
ATOM   9054  CG2 THR B 574      29.352 -23.008 -51.076  1.00  1.040          C  
ATOM   9055  H   THR B 574      28.730 -21.292 -53.478  1.00  0.860          H  
ATOM   9056  HA  THR B 574      31.441 -22.343 -52.781  1.00  0.900          H  
ATOM   9057  HB  THR B 574      30.358 -24.451 -52.289  1.00  1.250          H  
ATOM   9058  HG1 THR B 574      27.931 -23.226 -53.302  1.00  1.250          H  
ATOM   9059 1HG2 THR B 574      28.828 -23.759 -50.489  1.00  1.250          H  
ATOM   9060 2HG2 THR B 574      30.255 -22.700 -50.555  1.00  1.250          H  
ATOM   9061 3HG2 THR B 574      28.701 -22.144 -51.221  1.00  1.250          H  
ATOM   9062  N   SER B 575      30.125 -22.409 -55.682  1.00  0.820          N  
ATOM   9063  CA  SER B 575      30.277 -22.845 -57.059  1.00  0.850          C  
ATOM   9064  C   SER B 575      30.505 -21.677 -58.020  1.00  0.820          C  
ATOM   9065  O   SER B 575      30.888 -21.895 -59.175  1.00  0.840          O  
ATOM   9066  CB  SER B 575      29.060 -23.647 -57.480  1.00  1.180          C  
ATOM   9067  OG  SER B 575      27.890 -22.869 -57.457  1.00  1.180          O  
ATOM   9068  H   SER B 575      29.541 -21.590 -55.522  1.00  0.980          H  
ATOM   9069  HA  SER B 575      31.148 -23.497 -57.117  1.00  1.020          H  
ATOM   9070 1HB  SER B 575      29.216 -24.040 -58.482  1.00  1.410          H  
ATOM   9071 2HB  SER B 575      28.944 -24.497 -56.808  1.00  1.410          H  
ATOM   9072  HG  SER B 575      27.189 -23.446 -57.775  1.00  1.410          H  
ATOM   9073  N   ASN B 576      30.354 -20.439 -57.516  1.00  0.790          N  
ATOM   9074  CA  ASN B 576      30.456 -19.201 -58.284  1.00  0.790          C  
ATOM   9075  C   ASN B 576      29.461 -19.161 -59.436  1.00  0.790          C  
ATOM   9076  O   ASN B 576      29.782 -18.769 -60.561  1.00  0.790          O  
ATOM   9077  CB  ASN B 576      31.879 -18.979 -58.750  1.00  1.110          C  
ATOM   9078  CG  ASN B 576      32.806 -18.831 -57.579  1.00  1.110          C  
ATOM   9079  OD1 ASN B 576      32.479 -18.149 -56.594  1.00  1.110          O  
ATOM   9080  ND2 ASN B 576      33.955 -19.453 -57.660  1.00  1.110          N  
ATOM   9081  H   ASN B 576      30.032 -20.328 -56.559  1.00  0.950          H  
ATOM   9082  HA  ASN B 576      30.191 -18.381 -57.617  1.00  0.950          H  
ATOM   9083 1HB  ASN B 576      32.213 -19.802 -59.377  1.00  1.330          H  
ATOM   9084 2HB  ASN B 576      31.925 -18.071 -59.349  1.00  1.330          H  
ATOM   9085 1HD2 ASN B 576      34.610 -19.392 -56.905  1.00  1.330          H  
ATOM   9086 2HD2 ASN B 576      34.176 -19.993 -58.473  1.00  1.330          H  
ATOM   9087  N   LYS B 577      28.240 -19.585 -59.127  1.00  0.790          N  
ATOM   9088  CA  LYS B 577      27.151 -19.605 -60.106  1.00  0.790          C  
ATOM   9089  C   LYS B 577      26.026 -18.669 -59.694  1.00  0.730          C  
ATOM   9090  O   LYS B 577      25.710 -18.540 -58.509  1.00  0.660          O  
ATOM   9091  CB  LYS B 577      26.606 -21.024 -60.293  1.00  1.110          C  
ATOM   9092  CG  LYS B 577      27.634 -22.066 -60.750  1.00  1.110          C  
ATOM   9093  CD  LYS B 577      28.166 -21.807 -62.157  1.00  1.110          C  
ATOM   9094  CE  LYS B 577      29.102 -22.922 -62.592  1.00  1.110          C  
ATOM   9095  NZ  LYS B 577      29.699 -22.665 -63.937  1.00  1.110          N  
ATOM   9096  H   LYS B 577      28.109 -19.854 -58.145  1.00  0.950          H  
ATOM   9097  HA  LYS B 577      27.531 -19.243 -61.060  1.00  0.950          H  
ATOM   9098 1HB  LYS B 577      26.212 -21.374 -59.346  1.00  1.330          H  
ATOM   9099 2HB  LYS B 577      25.780 -21.010 -61.006  1.00  1.330          H  
ATOM   9100 1HG  LYS B 577      28.472 -22.046 -60.067  1.00  1.330          H  
ATOM   9101 2HG  LYS B 577      27.188 -23.056 -60.711  1.00  1.330          H  
ATOM   9102 1HD  LYS B 577      27.341 -21.723 -62.861  1.00  1.330          H  
ATOM   9103 2HD  LYS B 577      28.735 -20.876 -62.165  1.00  1.330          H  
ATOM   9104 1HE  LYS B 577      29.906 -23.011 -61.858  1.00  1.330          H  
ATOM   9105 2HE  LYS B 577      28.549 -23.859 -62.625  1.00  1.330          H  
ATOM   9106 1HZ  LYS B 577      30.315 -23.427 -64.181  1.00  1.330          H  
ATOM   9107 2HZ  LYS B 577      28.966 -22.590 -64.629  1.00  1.330          H  
ATOM   9108 3HZ  LYS B 577      30.226 -21.802 -63.905  1.00  1.330          H  
ATOM   9109  N   GLU B 578      25.406 -18.011 -60.671  1.00  0.770          N  
ATOM   9110  CA  GLU B 578      24.304 -17.111 -60.346  1.00  0.720          C  
ATOM   9111  C   GLU B 578      22.945 -17.727 -60.619  1.00  0.700          C  
ATOM   9112  O   GLU B 578      22.722 -18.363 -61.653  1.00  0.730          O  
ATOM   9113  CB  GLU B 578      24.436 -15.797 -61.119  1.00  1.030          C  
ATOM   9114  CG  GLU B 578      25.681 -14.969 -60.768  1.00  1.030          C  
ATOM   9115  CD  GLU B 578      25.745 -13.664 -61.538  1.00  1.030          C  
ATOM   9116  OE1 GLU B 578      24.818 -13.388 -62.258  1.00  1.030          O  
ATOM   9117  OE2 GLU B 578      26.730 -12.959 -61.425  1.00  1.030          O  
ATOM   9118  H   GLU B 578      25.689 -18.138 -61.634  1.00  0.920          H  
ATOM   9119  HA  GLU B 578      24.341 -16.878 -59.287  1.00  0.860          H  
ATOM   9120 1HB  GLU B 578      24.453 -16.003 -62.188  1.00  1.230          H  
ATOM   9121 2HB  GLU B 578      23.559 -15.178 -60.919  1.00  1.230          H  
ATOM   9122 1HG  GLU B 578      25.659 -14.750 -59.701  1.00  1.230          H  
ATOM   9123 2HG  GLU B 578      26.574 -15.559 -60.971  1.00  1.230          H  
ATOM   9124  N   PHE B 579      22.029 -17.463 -59.700  1.00  0.670          N  
ATOM   9125  CA  PHE B 579      20.650 -17.909 -59.775  1.00  0.670          C  
ATOM   9126  C   PHE B 579      19.721 -16.728 -59.527  1.00  0.630          C  
ATOM   9127  O   PHE B 579      20.122 -15.767 -58.870  1.00  0.600          O  
ATOM   9128  CB  PHE B 579      20.424 -18.974 -58.705  1.00  0.940          C  
ATOM   9129  CG  PHE B 579      21.345 -20.151 -58.870  1.00  0.940          C  
ATOM   9130  CD1 PHE B 579      22.570 -20.190 -58.199  1.00  0.940          C  
ATOM   9131  CD2 PHE B 579      21.017 -21.202 -59.705  1.00  0.940          C  
ATOM   9132  CE1 PHE B 579      23.421 -21.257 -58.371  1.00  0.940          C  
ATOM   9133  CE2 PHE B 579      21.878 -22.266 -59.870  1.00  0.940          C  
ATOM   9134  CZ  PHE B 579      23.079 -22.290 -59.202  1.00  0.940          C  
ATOM   9135  H   PHE B 579      22.335 -16.954 -58.867  1.00  0.800          H  
ATOM   9136  HA  PHE B 579      20.457 -18.320 -60.767  1.00  0.800          H  
ATOM   9137 1HB  PHE B 579      20.597 -18.538 -57.718  1.00  1.130          H  
ATOM   9138 2HB  PHE B 579      19.395 -19.326 -58.739  1.00  1.130          H  
ATOM   9139  HD1 PHE B 579      22.854 -19.361 -57.539  1.00  1.130          H  
ATOM   9140  HD2 PHE B 579      20.068 -21.183 -60.240  1.00  1.130          H  
ATOM   9141  HE1 PHE B 579      24.367 -21.282 -57.857  1.00  1.130          H  
ATOM   9142  HE2 PHE B 579      21.608 -23.087 -60.533  1.00  1.130          H  
ATOM   9143  HZ  PHE B 579      23.762 -23.128 -59.333  1.00  1.130          H  
ATOM   9144  N   THR B 580      18.501 -16.761 -60.066  1.00  0.640          N  
ATOM   9145  CA  THR B 580      17.555 -15.690 -59.745  1.00  0.610          C  
ATOM   9146  C   THR B 580      16.270 -16.270 -59.172  1.00  0.610          C  
ATOM   9147  O   THR B 580      15.638 -17.138 -59.778  1.00  0.660          O  
ATOM   9148  CB  THR B 580      17.267 -14.782 -60.967  1.00  0.870          C  
ATOM   9149  OG1 THR B 580      18.495 -14.168 -61.416  1.00  0.870          O  
ATOM   9150  CG2 THR B 580      16.295 -13.682 -60.589  1.00  0.870          C  
ATOM   9151  H   THR B 580      18.209 -17.540 -60.641  1.00  0.770          H  
ATOM   9152  HA  THR B 580      17.989 -15.070 -58.975  1.00  0.730          H  
ATOM   9153  HB  THR B 580      16.842 -15.375 -61.773  1.00  1.040          H  
ATOM   9154  HG1 THR B 580      19.065 -14.850 -61.785  1.00  1.040          H  
ATOM   9155 1HG2 THR B 580      16.109 -13.051 -61.457  1.00  1.040          H  
ATOM   9156 2HG2 THR B 580      15.353 -14.114 -60.253  1.00  1.040          H  
ATOM   9157 3HG2 THR B 580      16.716 -13.081 -59.797  1.00  1.040          H  
ATOM   9158  N   ASP B 581      15.907 -15.800 -57.981  1.00  0.600          N  
ATOM   9159  CA  ASP B 581      14.716 -16.265 -57.287  1.00  0.630          C  
ATOM   9160  C   ASP B 581      13.554 -15.276 -57.470  1.00  0.610          C  
ATOM   9161  O   ASP B 581      13.759 -14.099 -57.794  1.00  0.730          O  
ATOM   9162  CB  ASP B 581      15.062 -16.547 -55.826  1.00  0.870          C  
ATOM   9163  CG  ASP B 581      14.045 -17.448 -55.104  1.00  0.870          C  
ATOM   9164  OD1 ASP B 581      12.999 -17.735 -55.663  1.00  0.870          O  
ATOM   9165  OD2 ASP B 581      14.337 -17.857 -53.998  1.00  0.870          O  
ATOM   9166  H   ASP B 581      16.490 -15.074 -57.556  1.00  0.720          H  
ATOM   9167  HA  ASP B 581      14.411 -17.214 -57.730  1.00  0.760          H  
ATOM   9168 1HB  ASP B 581      16.037 -17.041 -55.792  1.00  1.040          H  
ATOM   9169 2HB  ASP B 581      15.171 -15.614 -55.298  1.00  1.040          H  
ATOM   9170  N   GLN B 582      12.333 -15.748 -57.260  1.00  0.630          N  
ATOM   9171  CA  GLN B 582      11.123 -14.925 -57.436  1.00  0.630          C  
ATOM   9172  C   GLN B 582      10.368 -14.668 -56.141  1.00  0.600          C  
ATOM   9173  O   GLN B 582      10.038 -15.613 -55.423  1.00  0.670          O  
ATOM   9174  CB  GLN B 582      10.155 -15.600 -58.420  1.00  0.880          C  
ATOM   9175  CG  GLN B 582       8.822 -14.830 -58.686  1.00  0.880          C  
ATOM   9176  CD  GLN B 582       9.018 -13.593 -59.578  1.00  0.880          C  
ATOM   9177  OE1 GLN B 582       9.455 -13.781 -60.729  1.00  0.880          O  
ATOM   9178  NE2 GLN B 582       8.715 -12.389 -59.089  1.00  0.880          N  
ATOM   9179  H   GLN B 582      12.275 -16.714 -56.921  1.00  0.760          H  
ATOM   9180  HA  GLN B 582      11.418 -13.955 -57.839  1.00  0.760          H  
ATOM   9181 1HB  GLN B 582      10.660 -15.735 -59.376  1.00  1.060          H  
ATOM   9182 2HB  GLN B 582       9.900 -16.588 -58.045  1.00  1.060          H  
ATOM   9183 1HG  GLN B 582       8.145 -15.503 -59.206  1.00  1.060          H  
ATOM   9184 2HG  GLN B 582       8.363 -14.510 -57.751  1.00  1.060          H  
ATOM   9185 1HE2 GLN B 582       8.858 -11.547 -59.671  1.00  1.060          H  
ATOM   9186 2HE2 GLN B 582       8.377 -12.265 -58.111  1.00  1.060          H  
ATOM   9187  N   PHE B 583      10.047 -13.405 -55.870  1.00  0.570          N  
ATOM   9188  CA  PHE B 583       9.286 -13.066 -54.675  1.00  0.550          C  
ATOM   9189  C   PHE B 583       7.979 -12.346 -54.943  1.00  0.530          C  
ATOM   9190  O   PHE B 583       7.750 -11.792 -56.023  1.00  0.530          O  
ATOM   9191  CB  PHE B 583      10.096 -12.192 -53.710  1.00  0.780          C  
ATOM   9192  CG  PHE B 583      10.561 -10.766 -54.166  1.00  0.780          C  
ATOM   9193  CD1 PHE B 583       9.762  -9.652 -53.983  1.00  0.780          C  
ATOM   9194  CD2 PHE B 583      11.814 -10.550 -54.710  1.00  0.780          C  
ATOM   9195  CE1 PHE B 583      10.190  -8.386 -54.316  1.00  0.780          C  
ATOM   9196  CE2 PHE B 583      12.244  -9.274 -55.050  1.00  0.780          C  
ATOM   9197  CZ  PHE B 583      11.435  -8.201 -54.846  1.00  0.780          C  
ATOM   9198  H   PHE B 583      10.365 -12.655 -56.498  1.00  0.680          H  
ATOM   9199  HA  PHE B 583       9.041 -13.993 -54.156  1.00  0.660          H  
ATOM   9200 1HB  PHE B 583       9.493 -12.056 -52.827  1.00  0.930          H  
ATOM   9201 2HB  PHE B 583      10.933 -12.715 -53.387  1.00  0.930          H  
ATOM   9202  HD1 PHE B 583       8.790  -9.769 -53.564  1.00  0.930          H  
ATOM   9203  HD2 PHE B 583      12.464 -11.382 -54.874  1.00  0.930          H  
ATOM   9204  HE1 PHE B 583       9.536  -7.533 -54.145  1.00  0.930          H  
ATOM   9205  HE2 PHE B 583      13.233  -9.119 -55.481  1.00  0.930          H  
ATOM   9206  HZ  PHE B 583      11.776  -7.208 -55.110  1.00  0.930          H  
ATOM   9207  N   ASP B 584       7.093 -12.403 -53.940  1.00  0.550          N  
ATOM   9208  CA  ASP B 584       5.890 -11.596 -53.917  1.00  0.580          C  
ATOM   9209  C   ASP B 584       6.206 -10.400 -53.023  1.00  0.570          C  
ATOM   9210  O   ASP B 584       5.808  -9.274 -53.315  1.00  0.600          O  
ATOM   9211  CB  ASP B 584       4.691 -12.384 -53.394  1.00  0.800          C  
ATOM   9212  CG  ASP B 584       4.316 -13.542 -54.306  1.00  0.800          C  
ATOM   9213  OD1 ASP B 584       4.097 -13.322 -55.477  1.00  0.800          O  
ATOM   9214  OD2 ASP B 584       4.238 -14.651 -53.817  1.00  0.800          O  
ATOM   9215  H   ASP B 584       7.297 -12.975 -53.123  1.00  0.660          H  
ATOM   9216  HA  ASP B 584       5.668 -11.238 -54.923  1.00  0.700          H  
ATOM   9217 1HB  ASP B 584       4.926 -12.778 -52.400  1.00  0.960          H  
ATOM   9218 2HB  ASP B 584       3.834 -11.721 -53.290  1.00  0.960          H  
ATOM   9219  N   GLN B 585       6.969 -10.662 -51.942  1.00  0.560          N  
ATOM   9220  CA  GLN B 585       7.420  -9.634 -50.985  1.00  0.560          C  
ATOM   9221  C   GLN B 585       8.909  -9.838 -50.668  1.00  0.510          C  
ATOM   9222  O   GLN B 585       9.383 -10.981 -50.634  1.00  0.500          O  
ATOM   9223  CB  GLN B 585       6.602  -9.669 -49.692  1.00  0.780          C  
ATOM   9224  CG  GLN B 585       5.125  -9.336 -49.853  1.00  0.780          C  
ATOM   9225  CD  GLN B 585       4.943  -7.861 -50.097  1.00  0.780          C  
ATOM   9226  OE1 GLN B 585       5.507  -7.068 -49.341  1.00  0.780          O  
ATOM   9227  NE2 GLN B 585       4.215  -7.500 -51.144  1.00  0.780          N  
ATOM   9228  H   GLN B 585       7.231 -11.636 -51.771  1.00  0.670          H  
ATOM   9229  HA  GLN B 585       7.312  -8.647 -51.441  1.00  0.670          H  
ATOM   9230 1HB  GLN B 585       6.676 -10.631 -49.248  1.00  0.940          H  
ATOM   9231 2HB  GLN B 585       7.032  -8.956 -48.997  1.00  0.940          H  
ATOM   9232 1HG  GLN B 585       4.705  -9.881 -50.689  1.00  0.940          H  
ATOM   9233 2HG  GLN B 585       4.601  -9.599 -48.932  1.00  0.940          H  
ATOM   9234 1HE2 GLN B 585       4.095  -6.507 -51.411  1.00  0.940          H  
ATOM   9235 2HE2 GLN B 585       3.799  -8.191 -51.732  1.00  0.940          H  
ATOM   9236  N   LEU B 586       9.641  -8.743 -50.460  1.00  0.490          N  
ATOM   9237  CA  LEU B 586      11.073  -8.846 -50.151  1.00  0.460          C  
ATOM   9238  C   LEU B 586      11.489  -8.151 -48.879  1.00  0.460          C  
ATOM   9239  O   LEU B 586      11.088  -7.011 -48.639  1.00  0.500          O  
ATOM   9240  CB  LEU B 586      11.890  -8.250 -51.291  1.00  0.660          C  
ATOM   9241  CG  LEU B 586      13.404  -8.185 -51.128  1.00  0.660          C  
ATOM   9242  CD1 LEU B 586      13.979  -9.545 -51.129  1.00  0.660          C  
ATOM   9243  CD2 LEU B 586      13.960  -7.441 -52.219  1.00  0.660          C  
ATOM   9244  H   LEU B 586       9.200  -7.815 -50.536  1.00  0.590          H  
ATOM   9245  HA  LEU B 586      11.319  -9.901 -50.049  1.00  0.550          H  
ATOM   9246 1HB  LEU B 586      11.736  -8.882 -52.122  1.00  0.790          H  
ATOM   9247 2HB  LEU B 586      11.513  -7.254 -51.527  1.00  0.790          H  
ATOM   9248  HG  LEU B 586      13.661  -7.699 -50.192  1.00  0.790          H  
ATOM   9249 1HD1 LEU B 586      15.033  -9.474 -51.022  1.00  0.790          H  
ATOM   9250 2HD1 LEU B 586      13.590 -10.111 -50.319  1.00  0.790          H  
ATOM   9251 3HD1 LEU B 586      13.735 -10.041 -52.066  1.00  0.790          H  
ATOM   9252 1HD2 LEU B 586      15.026  -7.416 -52.089  1.00  0.790          H  
ATOM   9253 2HD2 LEU B 586      13.725  -7.927 -53.141  1.00  0.790          H  
ATOM   9254 3HD2 LEU B 586      13.558  -6.432 -52.224  1.00  0.790          H  
ATOM   9255  N   VAL B 587      12.276  -8.831 -48.052  1.00  0.450          N  
ATOM   9256  CA  VAL B 587      12.769  -8.209 -46.846  1.00  0.460          C  
ATOM   9257  C   VAL B 587      14.304  -8.300 -46.772  1.00  0.460          C  
ATOM   9258  O   VAL B 587      14.873  -9.389 -46.853  1.00  0.480          O  
ATOM   9259  CB  VAL B 587      12.096  -8.880 -45.637  1.00  0.640          C  
ATOM   9260  CG1 VAL B 587      12.574  -8.235 -44.344  1.00  0.640          C  
ATOM   9261  CG2 VAL B 587      10.560  -8.798 -45.825  1.00  0.640          C  
ATOM   9262  H   VAL B 587      12.544  -9.800 -48.257  1.00  0.540          H  
ATOM   9263  HA  VAL B 587      12.490  -7.160 -46.858  1.00  0.550          H  
ATOM   9264  HB  VAL B 587      12.392  -9.926 -45.585  1.00  0.770          H  
ATOM   9265 1HG1 VAL B 587      12.098  -8.730 -43.505  1.00  0.770          H  
ATOM   9266 2HG1 VAL B 587      13.652  -8.341 -44.257  1.00  0.770          H  
ATOM   9267 3HG1 VAL B 587      12.315  -7.178 -44.335  1.00  0.770          H  
ATOM   9268 1HG2 VAL B 587      10.075  -9.237 -45.025  1.00  0.770          H  
ATOM   9269 2HG2 VAL B 587      10.248  -7.794 -45.893  1.00  0.770          H  
ATOM   9270 3HG2 VAL B 587      10.264  -9.313 -46.729  1.00  0.770          H  
ATOM   9271  N   ILE B 588      14.966  -7.158 -46.628  1.00  0.450          N  
ATOM   9272  CA  ILE B 588      16.423  -7.138 -46.558  1.00  0.460          C  
ATOM   9273  C   ILE B 588      16.888  -6.895 -45.134  1.00  0.410          C  
ATOM   9274  O   ILE B 588      16.473  -5.939 -44.487  1.00  0.430          O  
ATOM   9275  CB  ILE B 588      17.061  -6.076 -47.497  1.00  0.640          C  
ATOM   9276  CG1 ILE B 588      16.703  -6.348 -48.966  1.00  0.640          C  
ATOM   9277  CG2 ILE B 588      18.581  -6.052 -47.347  1.00  0.640          C  
ATOM   9278  CD1 ILE B 588      15.587  -5.496 -49.485  1.00  0.640          C  
ATOM   9279  H   ILE B 588      14.424  -6.290 -46.571  1.00  0.540          H  
ATOM   9280  HA  ILE B 588      16.798  -8.112 -46.857  1.00  0.550          H  
ATOM   9281  HB  ILE B 588      16.686  -5.113 -47.241  1.00  0.770          H  
ATOM   9282 1HG1 ILE B 588      17.583  -6.180 -49.587  1.00  0.770          H  
ATOM   9283 2HG1 ILE B 588      16.397  -7.387 -49.060  1.00  0.770          H  
ATOM   9284 1HG2 ILE B 588      18.999  -5.296 -48.002  1.00  0.770          H  
ATOM   9285 2HG2 ILE B 588      18.851  -5.806 -46.331  1.00  0.770          H  
ATOM   9286 3HG2 ILE B 588      18.998  -7.025 -47.612  1.00  0.770          H  
ATOM   9287 1HD1 ILE B 588      15.394  -5.740 -50.510  1.00  0.770          H  
ATOM   9288 2HD1 ILE B 588      14.693  -5.667 -48.892  1.00  0.770          H  
ATOM   9289 3HD1 ILE B 588      15.866  -4.453 -49.419  1.00  0.770          H  
ATOM   9290  N   ALA B 589      17.751  -7.779 -44.657  1.00  0.390          N  
ATOM   9291  CA  ALA B 589      18.347  -7.763 -43.327  1.00  0.410          C  
ATOM   9292  C   ALA B 589      19.856  -7.955 -43.446  1.00  0.470          C  
ATOM   9293  O   ALA B 589      20.493  -8.539 -42.581  1.00  0.580          O  
ATOM   9294  CB  ALA B 589      17.773  -8.872 -42.463  1.00  0.570          C  
ATOM   9295  H   ALA B 589      18.042  -8.536 -45.264  1.00  0.470          H  
ATOM   9296  HA  ALA B 589      18.151  -6.792 -42.871  1.00  0.490          H  
ATOM   9297 1HB  ALA B 589      18.232  -8.838 -41.479  1.00  0.680          H  
ATOM   9298 2HB  ALA B 589      16.718  -8.759 -42.373  1.00  0.680          H  
ATOM   9299 3HB  ALA B 589      17.987  -9.831 -42.933  1.00  0.680          H  
ATOM   9300  N   SER B 590      20.453  -7.400 -44.486  1.00  0.440          N  
ATOM   9301  CA  SER B 590      21.885  -7.508 -44.782  1.00  0.520          C  
ATOM   9302  C   SER B 590      22.808  -6.871 -43.731  1.00  0.680          C  
ATOM   9303  O   SER B 590      24.023  -7.084 -43.734  1.00  1.320          O  
ATOM   9304  CB  SER B 590      22.141  -6.888 -46.121  1.00  0.700          C  
ATOM   9305  OG  SER B 590      21.844  -5.538 -46.071  1.00  0.700          O  
ATOM   9306  H   SER B 590      19.878  -6.913 -45.157  1.00  0.530          H  
ATOM   9307  HA  SER B 590      22.128  -8.568 -44.846  1.00  0.620          H  
ATOM   9308 1HB  SER B 590      23.185  -7.025 -46.395  1.00  0.840          H  
ATOM   9309 2HB  SER B 590      21.533  -7.376 -46.879  1.00  0.840          H  
ATOM   9310  HG  SER B 590      22.213  -5.156 -46.885  1.00  0.840          H  
ATOM   9311  N   GLY B 591      22.219  -6.071 -42.859  1.00  0.320          N  
ATOM   9312  CA  GLY B 591      22.882  -5.350 -41.783  1.00  0.370          C  
ATOM   9313  C   GLY B 591      23.889  -4.326 -42.273  1.00  0.360          C  
ATOM   9314  O   GLY B 591      23.615  -3.583 -43.222  1.00  0.350          O  
ATOM   9315  H   GLY B 591      21.219  -6.009 -42.949  1.00  0.380          H  
ATOM   9316 1HA  GLY B 591      22.132  -4.860 -41.176  1.00  0.440          H  
ATOM   9317 2HA  GLY B 591      23.385  -6.066 -41.134  1.00  0.440          H  
ATOM   9318  N   ALA B 592      25.066  -4.322 -41.649  1.00  0.430          N  
ATOM   9319  CA  ALA B 592      26.130  -3.385 -41.961  1.00  0.440          C  
ATOM   9320  C   ALA B 592      27.479  -4.071 -41.847  1.00  0.580          C  
ATOM   9321  O   ALA B 592      27.669  -4.993 -41.051  1.00  0.710          O  
ATOM   9322  CB  ALA B 592      26.044  -2.195 -41.021  1.00  0.610          C  
ATOM   9323  H   ALA B 592      25.215  -4.981 -40.897  1.00  0.520          H  
ATOM   9324  HA  ALA B 592      26.016  -3.057 -42.989  1.00  0.530          H  
ATOM   9325 1HB  ALA B 592      26.819  -1.495 -41.245  1.00  0.730          H  
ATOM   9326 2HB  ALA B 592      25.071  -1.709 -41.126  1.00  0.730          H  
ATOM   9327 3HB  ALA B 592      26.161  -2.539 -39.993  1.00  0.730          H  
ATOM   9328  N   TRP B 593      28.416  -3.628 -42.668  1.00  0.590          N  
ATOM   9329  CA  TRP B 593      29.760  -4.182 -42.709  1.00  0.760          C  
ATOM   9330  C   TRP B 593      30.725  -3.180 -42.093  1.00  0.660          C  
ATOM   9331  O   TRP B 593      30.450  -1.983 -42.125  1.00  0.500          O  
ATOM   9332  CB  TRP B 593      30.124  -4.502 -44.169  1.00  1.000          C  
ATOM   9333  CG  TRP B 593      29.306  -5.643 -44.790  1.00  1.000          C  
ATOM   9334  CD1 TRP B 593      28.349  -6.418 -44.191  1.00  1.000          C  
ATOM   9335  CD2 TRP B 593      29.405  -6.130 -46.144  1.00  1.000          C  
ATOM   9336  NE1 TRP B 593      27.851  -7.322 -45.077  1.00  1.000          N  
ATOM   9337  CE2 TRP B 593      28.480  -7.171 -46.271  1.00  1.000          C  
ATOM   9338  CE3 TRP B 593      30.190  -5.778 -47.240  1.00  1.000          C  
ATOM   9339  CZ2 TRP B 593      28.317  -7.864 -47.451  1.00  1.000          C  
ATOM   9340  CZ3 TRP B 593      30.028  -6.477 -48.425  1.00  1.000          C  
ATOM   9341  CH2 TRP B 593      29.114  -7.495 -48.526  1.00  1.000          C  
ATOM   9342  H   TRP B 593      28.176  -2.845 -43.280  1.00  0.710          H  
ATOM   9343  HA  TRP B 593      29.768  -5.100 -42.129  1.00  0.910          H  
ATOM   9344 1HB  TRP B 593      29.943  -3.609 -44.771  1.00  1.200          H  
ATOM   9345 2HB  TRP B 593      31.175  -4.735 -44.267  1.00  1.200          H  
ATOM   9346  HD1 TRP B 593      28.017  -6.342 -43.167  1.00  1.200          H  
ATOM   9347  HE1 TRP B 593      27.128  -7.999 -44.869  1.00  1.200          H  
ATOM   9348  HE3 TRP B 593      30.916  -4.972 -47.168  1.00  1.200          H  
ATOM   9349  HZ2 TRP B 593      27.599  -8.678 -47.553  1.00  1.200          H  
ATOM   9350  HZ3 TRP B 593      30.648  -6.196 -49.275  1.00  1.200          H  
ATOM   9351  HH2 TRP B 593      29.010  -8.028 -49.467  1.00  1.200          H  
ATOM   9352  N   PRO B 594      31.843  -3.610 -41.496  1.00  0.900          N  
ATOM   9353  CA  PRO B 594      32.814  -2.731 -40.875  1.00  0.930          C  
ATOM   9354  C   PRO B 594      33.437  -1.786 -41.883  1.00  0.680          C  
ATOM   9355  O   PRO B 594      33.683  -2.157 -43.033  1.00  0.680          O  
ATOM   9356  CB  PRO B 594      33.838  -3.714 -40.287  1.00  1.400          C  
ATOM   9357  CG  PRO B 594      33.657  -5.003 -41.075  1.00  1.400          C  
ATOM   9358  CD  PRO B 594      32.183  -5.045 -41.438  1.00  1.400          C  
ATOM   9359  HA  PRO B 594      32.339  -2.158 -40.069  1.00  1.120          H  
ATOM   9360 1HB  PRO B 594      34.851  -3.285 -40.391  1.00  1.670          H  
ATOM   9361 2HB  PRO B 594      33.660  -3.836 -39.208  1.00  1.670          H  
ATOM   9362 1HG  PRO B 594      34.309  -4.986 -41.965  1.00  1.670          H  
ATOM   9363 2HG  PRO B 594      33.970  -5.865 -40.467  1.00  1.670          H  
ATOM   9364 1HD  PRO B 594      32.082  -5.535 -42.403  1.00  1.670          H  
ATOM   9365 2HD  PRO B 594      31.603  -5.552 -40.655  1.00  1.670          H  
ATOM   9366  N   ILE B 595      33.732  -0.588 -41.409  1.00  0.770          N  
ATOM   9367  CA  ILE B 595      34.379   0.468 -42.170  1.00  0.790          C  
ATOM   9368  C   ILE B 595      35.863   0.243 -42.317  1.00  0.840          C  
ATOM   9369  O   ILE B 595      36.540  -0.150 -41.368  1.00  1.070          O  
ATOM   9370  CB  ILE B 595      34.104   1.867 -41.552  1.00  1.100          C  
ATOM   9371  CG1 ILE B 595      32.666   2.154 -41.681  1.00  1.100          C  
ATOM   9372  CG2 ILE B 595      34.943   2.964 -42.173  1.00  1.100          C  
ATOM   9373  CD1 ILE B 595      32.166   3.402 -40.953  1.00  1.100          C  
ATOM   9374  H   ILE B 595      33.473  -0.394 -40.440  1.00  0.920          H  
ATOM   9375  HA  ILE B 595      33.950   0.466 -43.171  1.00  0.950          H  
ATOM   9376  HB  ILE B 595      34.321   1.822 -40.491  1.00  1.320          H  
ATOM   9377 1HG1 ILE B 595      32.456   2.235 -42.720  1.00  1.320          H  
ATOM   9378 2HG1 ILE B 595      32.134   1.306 -41.303  1.00  1.320          H  
ATOM   9379 1HG2 ILE B 595      34.745   3.913 -41.706  1.00  1.320          H  
ATOM   9380 2HG2 ILE B 595      35.967   2.740 -42.017  1.00  1.320          H  
ATOM   9381 3HG2 ILE B 595      34.741   3.038 -43.241  1.00  1.320          H  
ATOM   9382 1HD1 ILE B 595      31.095   3.507 -41.088  1.00  1.320          H  
ATOM   9383 2HD1 ILE B 595      32.371   3.323 -39.918  1.00  1.320          H  
ATOM   9384 3HD1 ILE B 595      32.645   4.287 -41.334  1.00  1.320          H  
ATOM   9385  N   CYS B 596      36.343   0.405 -43.546  1.00  1.010          N  
ATOM   9386  CA  CYS B 596      37.756   0.294 -43.840  1.00  1.290          C  
ATOM   9387  C   CYS B 596      38.375   1.615 -43.439  1.00  1.130          C  
ATOM   9388  O   CYS B 596      37.725   2.652 -43.536  1.00  1.090          O  
ATOM   9389  CB  CYS B 596      37.987   0.010 -45.316  1.00  1.690          C  
ATOM   9390  SG  CYS B 596      37.334  -1.586 -45.841  1.00  1.690          S  
ATOM   9391  H   CYS B 596      35.704   0.683 -44.276  1.00  1.210          H  
ATOM   9392  HA  CYS B 596      38.191  -0.505 -43.245  1.00  1.550          H  
ATOM   9393 1HB  CYS B 596      37.510   0.787 -45.912  1.00  2.030          H  
ATOM   9394 2HB  CYS B 596      39.058   0.038 -45.536  1.00  2.030          H  
ATOM   9395  HG  CYS B 596      36.158  -1.462 -45.226  1.00  2.030          H  
ATOM   9396  N   MET B 597      39.610   1.604 -42.999  1.00  1.280          N  
ATOM   9397  CA  MET B 597      40.230   2.843 -42.580  1.00  1.060          C  
ATOM   9398  C   MET B 597      40.551   3.742 -43.754  1.00  1.190          C  
ATOM   9399  O   MET B 597      40.833   3.260 -44.851  1.00  1.410          O  
ATOM   9400  CB  MET B 597      41.442   2.557 -41.711  1.00  1.570          C  
ATOM   9401  CG  MET B 597      42.112   3.806 -41.145  1.00  1.570          C  
ATOM   9402  SD  MET B 597      43.367   3.447 -39.967  1.00  1.570          S  
ATOM   9403  CE  MET B 597      42.337   3.060 -38.537  1.00  1.570          C  
ATOM   9404  H   MET B 597      40.135   0.740 -42.977  1.00  1.540          H  
ATOM   9405  HA  MET B 597      39.515   3.384 -41.966  1.00  1.270          H  
ATOM   9406 1HB  MET B 597      41.145   1.909 -40.901  1.00  1.890          H  
ATOM   9407 2HB  MET B 597      42.190   2.019 -42.298  1.00  1.890          H  
ATOM   9408 1HG  MET B 597      42.586   4.370 -41.956  1.00  1.890          H  
ATOM   9409 2HG  MET B 597      41.368   4.443 -40.670  1.00  1.890          H  
ATOM   9410 1HE  MET B 597      42.974   2.821 -37.699  1.00  1.890          H  
ATOM   9411 2HE  MET B 597      41.720   3.923 -38.291  1.00  1.890          H  
ATOM   9412 3HE  MET B 597      41.695   2.206 -38.746  1.00  1.890          H  
ATOM   9413  N   ASN B 598      40.484   5.051 -43.513  1.00  1.300          N  
ATOM   9414  CA  ASN B 598      40.818   6.044 -44.517  1.00  1.650          C  
ATOM   9415  C   ASN B 598      42.146   5.696 -45.139  1.00  1.660          C  
ATOM   9416  O   ASN B 598      43.107   5.351 -44.445  1.00  1.950          O  
ATOM   9417  CB  ASN B 598      40.879   7.428 -43.905  1.00  2.170          C  
ATOM   9418  CG  ASN B 598      39.538   7.952 -43.489  1.00  2.170          C  
ATOM   9419  OD1 ASN B 598      38.497   7.592 -44.051  1.00  2.170          O  
ATOM   9420  ND2 ASN B 598      39.540   8.797 -42.496  1.00  2.170          N  
ATOM   9421  H   ASN B 598      40.196   5.360 -42.597  1.00  1.560          H  
ATOM   9422  HA  ASN B 598      40.065   6.021 -45.306  1.00  1.980          H  
ATOM   9423 1HB  ASN B 598      41.534   7.403 -43.031  1.00  2.600          H  
ATOM   9424 2HB  ASN B 598      41.323   8.120 -44.623  1.00  2.600          H  
ATOM   9425 1HD2 ASN B 598      38.678   9.183 -42.166  1.00  2.600          H  
ATOM   9426 2HD2 ASN B 598      40.404   9.061 -42.063  1.00  2.600          H  
ATOM   9427  N   VAL B 599      42.215   5.846 -46.448  1.00  1.770          N  
ATOM   9428  CA  VAL B 599      43.415   5.479 -47.153  1.00  1.740          C  
ATOM   9429  C   VAL B 599      44.623   6.149 -46.547  1.00  1.950          C  
ATOM   9430  O   VAL B 599      44.590   7.341 -46.226  1.00  2.550          O  
ATOM   9431  CB  VAL B 599      43.299   5.842 -48.643  1.00  2.450          C  
ATOM   9432  CG1 VAL B 599      42.161   5.050 -49.237  1.00  2.450          C  
ATOM   9433  CG2 VAL B 599      43.098   7.355 -48.842  1.00  2.450          C  
ATOM   9434  H   VAL B 599      41.399   6.163 -46.942  1.00  2.120          H  
ATOM   9435  HA  VAL B 599      43.529   4.403 -47.068  1.00  2.090          H  
ATOM   9436  HB  VAL B 599      44.197   5.546 -49.141  1.00  2.940          H  
ATOM   9437 1HG1 VAL B 599      42.079   5.257 -50.293  1.00  2.940          H  
ATOM   9438 2HG1 VAL B 599      42.363   3.997 -49.083  1.00  2.940          H  
ATOM   9439 3HG1 VAL B 599      41.229   5.308 -48.753  1.00  2.940          H  
ATOM   9440 1HG2 VAL B 599      43.024   7.567 -49.905  1.00  2.940          H  
ATOM   9441 2HG2 VAL B 599      42.188   7.681 -48.346  1.00  2.940          H  
ATOM   9442 3HG2 VAL B 599      43.941   7.909 -48.439  1.00  2.940          H  
ATOM   9443  N   GLU B 600      45.706   5.384 -46.445  1.00  2.200          N  
ATOM   9444  CA  GLU B 600      46.926   5.876 -45.859  1.00  2.860          C  
ATOM   9445  C   GLU B 600      47.246   7.208 -46.493  1.00  2.800          C  
ATOM   9446  O   GLU B 600      47.374   7.306 -47.715  1.00  2.960          O  
ATOM   9447  CB  GLU B 600      48.070   4.885 -46.112  1.00  3.740          C  
ATOM   9448  CG  GLU B 600      49.380   5.222 -45.419  1.00  3.740          C  
ATOM   9449  CD  GLU B 600      50.486   4.287 -45.778  1.00  3.740          C  
ATOM   9450  OE1 GLU B 600      50.246   3.371 -46.510  1.00  3.740          O  
ATOM   9451  OE2 GLU B 600      51.578   4.499 -45.340  1.00  3.740          O  
ATOM   9452  H   GLU B 600      45.627   4.406 -46.717  1.00  2.640          H  
ATOM   9453  HA  GLU B 600      46.776   6.007 -44.795  1.00  3.430          H  
ATOM   9454 1HB  GLU B 600      47.757   3.886 -45.792  1.00  4.490          H  
ATOM   9455 2HB  GLU B 600      48.265   4.835 -47.181  1.00  4.490          H  
ATOM   9456 1HG  GLU B 600      49.672   6.214 -45.673  1.00  4.490          H  
ATOM   9457 2HG  GLU B 600      49.223   5.191 -44.343  1.00  4.490          H  
ATOM   9458  N   ASN B 601      47.492   8.221 -45.663  1.00  3.270          N  
ATOM   9459  CA  ASN B 601      47.743   9.567 -46.193  1.00  3.730          C  
ATOM   9460  C   ASN B 601      49.012   9.659 -47.040  1.00  4.140          C  
ATOM   9461  O   ASN B 601      49.155  10.559 -47.869  1.00  4.650          O  
ATOM   9462  CB  ASN B 601      47.813  10.585 -45.075  1.00  5.040          C  
ATOM   9463  CG  ASN B 601      49.020  10.424 -44.231  1.00  5.040          C  
ATOM   9464  OD1 ASN B 601      49.440   9.310 -43.908  1.00  5.040          O  
ATOM   9465  ND2 ASN B 601      49.605  11.531 -43.856  1.00  5.040          N  
ATOM   9466  H   ASN B 601      47.383   8.042 -44.654  1.00  3.920          H  
ATOM   9467  HA  ASN B 601      46.904   9.830 -46.840  1.00  4.480          H  
ATOM   9468 1HB  ASN B 601      47.804  11.591 -45.493  1.00  6.050          H  
ATOM   9469 2HB  ASN B 601      46.931  10.482 -44.442  1.00  6.050          H  
ATOM   9470 1HD2 ASN B 601      50.426  11.497 -43.286  1.00  6.050          H  
ATOM   9471 2HD2 ASN B 601      49.235  12.415 -44.145  1.00  6.050          H  
ATOM   9472  N   LYS B 602      49.903   8.688 -46.887  1.00  4.320          N  
ATOM   9473  CA  LYS B 602      51.175   8.659 -47.596  1.00  5.100          C  
ATOM   9474  C   LYS B 602      51.012   8.312 -49.067  1.00  5.390          C  
ATOM   9475  O   LYS B 602      51.962   8.400 -49.844  1.00  5.810          O  
ATOM   9476  CB  LYS B 602      52.163   7.712 -46.913  1.00  6.830          C  
ATOM   9477  CG  LYS B 602      52.658   8.216 -45.570  1.00  6.830          C  
ATOM   9478  CD  LYS B 602      53.755   7.314 -44.976  1.00  6.830          C  
ATOM   9479  CE  LYS B 602      54.369   7.942 -43.709  1.00  6.830          C  
ATOM   9480  NZ  LYS B 602      53.402   7.970 -42.567  1.00  6.830          N  
ATOM   9481  H   LYS B 602      49.679   7.961 -46.221  1.00  5.180          H  
ATOM   9482  HA  LYS B 602      51.604   9.662 -47.549  1.00  6.120          H  
ATOM   9483 1HB  LYS B 602      51.697   6.746 -46.763  1.00  8.190          H  
ATOM   9484 2HB  LYS B 602      53.013   7.549 -47.536  1.00  8.190          H  
ATOM   9485 1HG  LYS B 602      53.054   9.225 -45.700  1.00  8.190          H  
ATOM   9486 2HG  LYS B 602      51.815   8.260 -44.885  1.00  8.190          H  
ATOM   9487 1HD  LYS B 602      53.325   6.340 -44.719  1.00  8.190          H  
ATOM   9488 2HD  LYS B 602      54.543   7.162 -45.714  1.00  8.190          H  
ATOM   9489 1HE  LYS B 602      55.257   7.384 -43.412  1.00  8.190          H  
ATOM   9490 2HE  LYS B 602      54.657   8.968 -43.941  1.00  8.190          H  
ATOM   9491 1HZ  LYS B 602      53.783   8.403 -41.721  1.00  8.190          H  
ATOM   9492 2HZ  LYS B 602      52.583   8.480 -42.810  1.00  8.190          H  
ATOM   9493 3HZ  LYS B 602      53.097   7.040 -42.267  1.00  8.190          H  
ATOM   9494  N   VAL B 603      49.788   8.000 -49.481  1.00  5.520          N  
ATOM   9495  CA  VAL B 603      49.486   7.776 -50.880  1.00  6.120          C  
ATOM   9496  C   VAL B 603      49.817   9.008 -51.714  1.00  6.350          C  
ATOM   9497  O   VAL B 603      50.014   8.896 -52.915  1.00  6.680          O  
ATOM   9498  CB  VAL B 603      47.998   7.392 -51.073  1.00  8.330          C  
ATOM   9499  CG1 VAL B 603      47.065   8.579 -50.762  1.00  8.330          C  
ATOM   9500  CG2 VAL B 603      47.768   6.941 -52.544  1.00  8.330          C  
ATOM   9501  H   VAL B 603      49.031   7.919 -48.794  1.00  6.620          H  
ATOM   9502  HA  VAL B 603      50.102   6.948 -51.234  1.00  7.340          H  
ATOM   9503  HB  VAL B 603      47.755   6.586 -50.378  1.00  9.990          H  
ATOM   9504 1HG1 VAL B 603      46.032   8.261 -50.887  1.00  9.990          H  
ATOM   9505 2HG1 VAL B 603      47.216   8.904 -49.731  1.00  9.990          H  
ATOM   9506 3HG1 VAL B 603      47.262   9.409 -51.433  1.00  9.990          H  
ATOM   9507 1HG2 VAL B 603      46.741   6.659 -52.668  1.00  9.990          H  
ATOM   9508 2HG2 VAL B 603      47.984   7.746 -53.237  1.00  9.990          H  
ATOM   9509 3HG2 VAL B 603      48.404   6.106 -52.777  1.00  9.990          H  
ATOM   9510  N   THR B 604      49.857  10.197 -51.092  1.00  6.470          N  
ATOM   9511  CA  THR B 604      50.125  11.423 -51.827  1.00  6.860          C  
ATOM   9512  C   THR B 604      51.590  11.574 -52.248  1.00  7.190          C  
ATOM   9513  O   THR B 604      51.916  12.474 -53.029  1.00  7.940          O  
ATOM   9514  CB  THR B 604      49.696  12.663 -51.018  1.00  9.450          C  
ATOM   9515  OG1 THR B 604      50.462  12.754 -49.816  1.00  9.450          O  
ATOM   9516  CG2 THR B 604      48.219  12.529 -50.649  1.00  9.450          C  
ATOM   9517  H   THR B 604      49.696  10.254 -50.079  1.00  7.760          H  
ATOM   9518  HA  THR B 604      49.528  11.399 -52.737  1.00  8.230          H  
ATOM   9519  HB  THR B 604      49.851  13.561 -51.613  1.00 11.340          H  
ATOM   9520  HG1 THR B 604      50.321  13.617 -49.411  1.00 11.340          H  
ATOM   9521 1HG2 THR B 604      47.908  13.401 -50.076  1.00 11.340          H  
ATOM   9522 2HG2 THR B 604      47.625  12.457 -51.557  1.00 11.340          H  
ATOM   9523 3HG2 THR B 604      48.067  11.634 -50.047  1.00 11.340          H  
ATOM   9524  N   HIS B 605      52.488  10.719 -51.749  1.00  6.940          N  
ATOM   9525  CA  HIS B 605      53.870  10.789 -52.197  1.00  7.540          C  
ATOM   9526  C   HIS B 605      53.886  10.185 -53.597  1.00  7.730          C  
ATOM   9527  O   HIS B 605      53.462   9.041 -53.799  1.00  7.770          O  
ATOM   9528  CB  HIS B 605      54.820  10.028 -51.263  1.00 10.320          C  
ATOM   9529  CG  HIS B 605      54.982  10.623 -49.900  1.00 10.320          C  
ATOM   9530  ND1 HIS B 605      55.594  11.843 -49.680  1.00 10.320          N  
ATOM   9531  CD2 HIS B 605      54.639  10.151 -48.688  1.00 10.320          C  
ATOM   9532  CE1 HIS B 605      55.605  12.094 -48.382  1.00 10.320          C  
ATOM   9533  NE2 HIS B 605      55.032  11.083 -47.756  1.00 10.320          N  
ATOM   9534  H   HIS B 605      52.194   9.991 -51.091  1.00  8.330          H  
ATOM   9535  HA  HIS B 605      54.199  11.825 -52.264  1.00  9.050          H  
ATOM   9536 1HB  HIS B 605      54.437   9.023 -51.126  1.00 12.380          H  
ATOM   9537 2HB  HIS B 605      55.797   9.947 -51.710  1.00 12.380          H  
ATOM   9538  HD1 HIS B 605      55.769  12.544 -50.371  1.00 12.380          H  
ATOM   9539  HD2 HIS B 605      54.159   9.245 -48.381  1.00 12.380          H  
ATOM   9540  HE1 HIS B 605      56.044  13.015 -47.999  1.00 12.380          H  
ATOM   9541  N   LYS B 606      54.426  10.903 -54.578  1.00  8.120          N  
ATOM   9542  CA  LYS B 606      54.353  10.365 -55.934  1.00  8.390          C  
ATOM   9543  C   LYS B 606      54.952   8.960 -56.118  1.00  8.270          C  
ATOM   9544  O   LYS B 606      54.381   8.182 -56.882  1.00  8.160          O  
ATOM   9545  CB  LYS B 606      54.943  11.349 -56.956  1.00 11.640          C  
ATOM   9546  CG  LYS B 606      54.078  12.576 -57.203  1.00 11.640          C  
ATOM   9547  CD  LYS B 606      54.723  13.524 -58.212  1.00 11.640          C  
ATOM   9548  CE  LYS B 606      53.854  14.757 -58.455  1.00 11.640          C  
ATOM   9549  NZ  LYS B 606      54.490  15.711 -59.412  1.00 11.640          N  
ATOM   9550  H   LYS B 606      54.793  11.827 -54.390  1.00  9.740          H  
ATOM   9551  HA  LYS B 606      53.292  10.278 -56.180  1.00 10.070          H  
ATOM   9552 1HB  LYS B 606      55.901  11.721 -56.635  1.00 13.970          H  
ATOM   9553 2HB  LYS B 606      55.087  10.839 -57.909  1.00 13.970          H  
ATOM   9554 1HG  LYS B 606      53.104  12.255 -57.581  1.00 13.970          H  
ATOM   9555 2HG  LYS B 606      53.920  13.100 -56.261  1.00 13.970          H  
ATOM   9556 1HD  LYS B 606      55.697  13.844 -57.839  1.00 13.970          H  
ATOM   9557 2HD  LYS B 606      54.870  13.003 -59.159  1.00 13.970          H  
ATOM   9558 1HE  LYS B 606      52.893  14.440 -58.858  1.00 13.970          H  
ATOM   9559 2HE  LYS B 606      53.688  15.268 -57.506  1.00 13.970          H  
ATOM   9560 1HZ  LYS B 606      53.884  16.509 -59.545  1.00 13.970          H  
ATOM   9561 2HZ  LYS B 606      55.378  16.022 -59.042  1.00 13.970          H  
ATOM   9562 3HZ  LYS B 606      54.638  15.252 -60.299  1.00 13.970          H  
ATOM   9563  N   PRO B 607      56.114   8.591 -55.524  1.00  8.550          N  
ATOM   9564  CA  PRO B 607      56.667   7.250 -55.621  1.00  8.800          C  
ATOM   9565  C   PRO B 607      55.767   6.150 -55.044  1.00  8.990          C  
ATOM   9566  O   PRO B 607      55.944   4.978 -55.370  1.00  9.490          O  
ATOM   9567  CB  PRO B 607      57.963   7.364 -54.805  1.00 13.200          C  
ATOM   9568  CG  PRO B 607      58.318   8.833 -54.839  1.00 13.200          C  
ATOM   9569  CD  PRO B 607      56.993   9.548 -54.811  1.00 13.200          C  
ATOM   9570  HA  PRO B 607      56.894   7.039 -56.677  1.00 10.560          H  
ATOM   9571 1HB  PRO B 607      57.790   6.996 -53.784  1.00 15.840          H  
ATOM   9572 2HB  PRO B 607      58.741   6.721 -55.246  1.00 15.840          H  
ATOM   9573 1HG  PRO B 607      58.957   9.089 -53.978  1.00 15.840          H  
ATOM   9574 2HG  PRO B 607      58.902   9.058 -55.744  1.00 15.840          H  
ATOM   9575 1HD  PRO B 607      56.689   9.673 -53.779  1.00 15.840          H  
ATOM   9576 2HD  PRO B 607      57.098  10.485 -55.332  1.00 15.840          H  
ATOM   9577  N   LEU B 608      54.871   6.507 -54.111  1.00  8.840          N  
ATOM   9578  CA  LEU B 608      53.978   5.532 -53.505  1.00  9.130          C  
ATOM   9579  C   LEU B 608      52.716   5.308 -54.304  1.00  9.290          C  
ATOM   9580  O   LEU B 608      52.289   4.173 -54.478  1.00  9.280          O  
ATOM   9581  CB  LEU B 608      53.600   5.933 -52.077  1.00 12.670          C  
ATOM   9582  CG  LEU B 608      54.555   5.450 -50.952  1.00 12.670          C  
ATOM   9583  CD1 LEU B 608      55.967   6.051 -51.137  1.00 12.670          C  
ATOM   9584  CD2 LEU B 608      53.973   5.856 -49.624  1.00 12.670          C  
ATOM   9585  H   LEU B 608      54.720   7.481 -53.861  1.00 10.610          H  
ATOM   9586  HA  LEU B 608      54.502   4.580 -53.457  1.00 10.960          H  
ATOM   9587 1HB  LEU B 608      53.529   7.018 -52.026  1.00 15.200          H  
ATOM   9588 2HB  LEU B 608      52.608   5.528 -51.862  1.00 15.200          H  
ATOM   9589  HG  LEU B 608      54.638   4.364 -50.991  1.00 15.200          H  
ATOM   9590 1HD1 LEU B 608      56.616   5.698 -50.336  1.00 15.200          H  
ATOM   9591 2HD1 LEU B 608      56.385   5.738 -52.085  1.00 15.200          H  
ATOM   9592 3HD1 LEU B 608      55.914   7.133 -51.104  1.00 15.200          H  
ATOM   9593 1HD2 LEU B 608      54.618   5.512 -48.816  1.00 15.200          H  
ATOM   9594 2HD2 LEU B 608      53.903   6.934 -49.593  1.00 15.200          H  
ATOM   9595 3HD2 LEU B 608      52.981   5.419 -49.502  1.00 15.200          H  
ATOM   9596  N   GLU B 609      52.152   6.419 -54.801  1.00  9.640          N  
ATOM   9597  CA  GLU B 609      50.848   6.504 -55.470  1.00 10.110          C  
ATOM   9598  C   GLU B 609      50.570   5.538 -56.618  1.00  9.740          C  
ATOM   9599  O   GLU B 609      49.435   5.051 -56.759  1.00 10.160          O  
ATOM   9600  CB  GLU B 609      50.640   7.918 -56.036  1.00 13.970          C  
ATOM   9601  CG  GLU B 609      49.233   8.159 -56.657  1.00 13.970          C  
ATOM   9602  CD  GLU B 609      49.023   9.565 -57.178  1.00 13.970          C  
ATOM   9603  OE1 GLU B 609      49.918  10.089 -57.798  1.00 13.970          O  
ATOM   9604  OE2 GLU B 609      47.963  10.107 -56.963  1.00 13.970          O  
ATOM   9605  H   GLU B 609      52.634   7.303 -54.607  1.00 11.570          H  
ATOM   9606  HA  GLU B 609      50.091   6.342 -54.705  1.00 12.130          H  
ATOM   9607 1HB  GLU B 609      50.808   8.656 -55.255  1.00 16.760          H  
ATOM   9608 2HB  GLU B 609      51.383   8.103 -56.811  1.00 16.760          H  
ATOM   9609 1HG  GLU B 609      49.077   7.475 -57.486  1.00 16.760          H  
ATOM   9610 2HG  GLU B 609      48.480   7.942 -55.899  1.00 16.760          H  
ATOM   9611  N   PHE B 610      51.551   5.273 -57.477  1.00  9.220          N  
ATOM   9612  CA  PHE B 610      51.264   4.420 -58.622  1.00  9.150          C  
ATOM   9613  C   PHE B 610      50.844   3.030 -58.187  1.00  8.740          C  
ATOM   9614  O   PHE B 610      51.637   2.268 -57.631  1.00  8.800          O  
ATOM   9615  CB  PHE B 610      52.473   4.317 -59.536  1.00 12.840          C  
ATOM   9616  CG  PHE B 610      52.223   3.482 -60.741  1.00 12.840          C  
ATOM   9617  CD1 PHE B 610      51.424   3.945 -61.773  1.00 12.840          C  
ATOM   9618  CD2 PHE B 610      52.787   2.225 -60.848  1.00 12.840          C  
ATOM   9619  CE1 PHE B 610      51.199   3.168 -62.883  1.00 12.840          C  
ATOM   9620  CE2 PHE B 610      52.567   1.451 -61.957  1.00 12.840          C  
ATOM   9621  CZ  PHE B 610      51.771   1.923 -62.978  1.00 12.840          C  
ATOM   9622  H   PHE B 610      52.474   5.666 -57.337  1.00 11.060          H  
ATOM   9623  HA  PHE B 610      50.441   4.865 -59.181  1.00 10.980          H  
ATOM   9624 1HB  PHE B 610      52.772   5.313 -59.859  1.00 15.410          H  
ATOM   9625 2HB  PHE B 610      53.307   3.887 -58.982  1.00 15.410          H  
ATOM   9626  HD1 PHE B 610      50.973   4.934 -61.701  1.00 15.410          H  
ATOM   9627  HD2 PHE B 610      53.415   1.852 -60.033  1.00 15.410          H  
ATOM   9628  HE1 PHE B 610      50.568   3.541 -63.692  1.00 15.410          H  
ATOM   9629  HE2 PHE B 610      53.018   0.462 -62.030  1.00 15.410          H  
ATOM   9630  HZ  PHE B 610      51.593   1.309 -63.858  1.00 15.410          H  
ATOM   9631  N   ASN B 611      49.580   2.713 -58.460  1.00  8.600          N  
ATOM   9632  CA  ASN B 611      48.953   1.467 -58.064  1.00  8.480          C  
ATOM   9633  C   ASN B 611      49.116   1.197 -56.568  1.00  8.170          C  
ATOM   9634  O   ASN B 611      49.279   0.043 -56.151  1.00  7.860          O  
ATOM   9635  CB  ASN B 611      49.460   0.307 -58.899  1.00 11.920          C  
ATOM   9636  CG  ASN B 611      49.085   0.451 -60.349  1.00 11.920          C  
ATOM   9637  OD1 ASN B 611      48.106   1.131 -60.691  1.00 11.920          O  
ATOM   9638  ND2 ASN B 611      49.816  -0.203 -61.207  1.00 11.920          N  
ATOM   9639  H   ASN B 611      49.016   3.402 -58.937  1.00 10.320          H  
ATOM   9640  HA  ASN B 611      47.882   1.559 -58.244  1.00 10.180          H  
ATOM   9641 1HB  ASN B 611      50.546   0.241 -58.825  1.00 14.300          H  
ATOM   9642 2HB  ASN B 611      49.046  -0.626 -58.519  1.00 14.300          H  
ATOM   9643 1HD2 ASN B 611      49.602  -0.157 -62.183  1.00 14.300          H  
ATOM   9644 2HD2 ASN B 611      50.591  -0.749 -60.890  1.00 14.300          H  
ATOM   9645  N   TYR B 612      48.972   2.234 -55.729  1.00  8.480          N  
ATOM   9646  CA  TYR B 612      49.129   2.032 -54.294  1.00  8.500          C  
ATOM   9647  C   TYR B 612      47.859   1.458 -53.702  1.00  7.930          C  
ATOM   9648  O   TYR B 612      47.156   2.105 -52.934  1.00  8.010          O  
ATOM   9649  CB  TYR B 612      49.453   3.351 -53.573  1.00 11.890          C  
ATOM   9650  CG  TYR B 612      50.146   3.192 -52.173  1.00 11.890          C  
ATOM   9651  CD1 TYR B 612      51.203   2.304 -52.010  1.00 11.890          C  
ATOM   9652  CD2 TYR B 612      49.730   3.929 -51.076  1.00 11.890          C  
ATOM   9653  CE1 TYR B 612      51.798   2.147 -50.785  1.00 11.890          C  
ATOM   9654  CE2 TYR B 612      50.327   3.764 -49.845  1.00 11.890          C  
ATOM   9655  CZ  TYR B 612      51.359   2.867 -49.700  1.00 11.890          C  
ATOM   9656  OH  TYR B 612      51.960   2.659 -48.470  1.00 11.890          O  
ATOM   9657  H   TYR B 612      48.831   3.179 -56.099  1.00 10.180          H  
ATOM   9658  HA  TYR B 612      49.924   1.311 -54.140  1.00 10.200          H  
ATOM   9659 1HB  TYR B 612      50.036   3.959 -54.194  1.00 14.270          H  
ATOM   9660 2HB  TYR B 612      48.530   3.889 -53.421  1.00 14.270          H  
ATOM   9661  HD1 TYR B 612      51.573   1.720 -52.846  1.00 14.270          H  
ATOM   9662  HD2 TYR B 612      48.931   4.628 -51.176  1.00 14.270          H  
ATOM   9663  HE1 TYR B 612      52.619   1.440 -50.670  1.00 14.270          H  
ATOM   9664  HE2 TYR B 612      49.980   4.341 -48.985  1.00 14.270          H  
ATOM   9665  HH  TYR B 612      51.393   3.024 -47.747  1.00 14.270          H  
ATOM   9666  N   THR B 613      47.586   0.197 -54.005  1.00  7.620          N  
ATOM   9667  CA  THR B 613      46.360  -0.457 -53.544  1.00  7.310          C  
ATOM   9668  C   THR B 613      46.448  -0.738 -52.049  1.00  6.960          C  
ATOM   9669  O   THR B 613      45.439  -0.859 -51.343  1.00  7.050          O  
ATOM   9670  CB  THR B 613      46.114  -1.754 -54.333  1.00 10.360          C  
ATOM   9671  OG1 THR B 613      47.223  -2.650 -54.149  1.00 10.360          O  
ATOM   9672  CG2 THR B 613      45.976  -1.424 -55.823  1.00 10.360          C  
ATOM   9673  H   THR B 613      48.231  -0.278 -54.644  1.00  9.140          H  
ATOM   9674  HA  THR B 613      45.518   0.215 -53.714  1.00  8.770          H  
ATOM   9675  HB  THR B 613      45.201  -2.234 -53.980  1.00 12.430          H  
ATOM   9676  HG1 THR B 613      47.197  -3.041 -53.262  1.00 12.430          H  
ATOM   9677 1HG2 THR B 613      45.801  -2.341 -56.384  1.00 12.430          H  
ATOM   9678 2HG2 THR B 613      45.137  -0.745 -55.964  1.00 12.430          H  
ATOM   9679 3HG2 THR B 613      46.882  -0.952 -56.186  1.00 12.430          H  
ATOM   9680  N   ASP B 614      47.677  -0.708 -51.551  1.00  6.860          N  
ATOM   9681  CA  ASP B 614      48.028  -0.930 -50.162  1.00  6.930          C  
ATOM   9682  C   ASP B 614      47.546   0.225 -49.297  1.00  6.690          C  
ATOM   9683  O   ASP B 614      47.503   0.125 -48.070  1.00  6.800          O  
ATOM   9684  CB  ASP B 614      49.536  -1.097 -50.016  1.00  9.670          C  
ATOM   9685  CG  ASP B 614      50.054  -2.410 -50.616  1.00  9.670          C  
ATOM   9686  OD1 ASP B 614      49.274  -3.306 -50.865  1.00  9.670          O  
ATOM   9687  OD2 ASP B 614      51.235  -2.493 -50.835  1.00  9.670          O  
ATOM   9688  H   ASP B 614      48.421  -0.587 -52.223  1.00  8.230          H  
ATOM   9689  HA  ASP B 614      47.543  -1.846 -49.820  1.00  8.320          H  
ATOM   9690 1HB  ASP B 614      50.038  -0.263 -50.501  1.00 11.610          H  
ATOM   9691 2HB  ASP B 614      49.800  -1.066 -48.958  1.00 11.610          H  
ATOM   9692  N   LYS B 615      47.120   1.327 -49.923  1.00  6.690          N  
ATOM   9693  CA  LYS B 615      46.632   2.476 -49.185  1.00  6.820          C  
ATOM   9694  C   LYS B 615      45.428   2.099 -48.322  1.00  6.260          C  
ATOM   9695  O   LYS B 615      45.167   2.731 -47.301  1.00  6.220          O  
ATOM   9696  CB  LYS B 615      46.255   3.609 -50.151  1.00  9.500          C  
ATOM   9697  CG  LYS B 615      45.016   3.385 -51.032  1.00  9.500          C  
ATOM   9698  CD  LYS B 615      44.875   4.547 -52.026  1.00  9.500          C  
ATOM   9699  CE  LYS B 615      43.660   4.421 -52.930  1.00  9.500          C  
ATOM   9700  NZ  LYS B 615      43.566   5.549 -53.909  1.00  9.500          N  
ATOM   9701  H   LYS B 615      47.142   1.385 -50.944  1.00  8.030          H  
ATOM   9702  HA  LYS B 615      47.431   2.824 -48.527  1.00  8.180          H  
ATOM   9703 1HB  LYS B 615      46.166   4.547 -49.607  1.00 11.400          H  
ATOM   9704 2HB  LYS B 615      47.036   3.727 -50.852  1.00 11.400          H  
ATOM   9705 1HG  LYS B 615      45.105   2.446 -51.579  1.00 11.400          H  
ATOM   9706 2HG  LYS B 615      44.134   3.330 -50.420  1.00 11.400          H  
ATOM   9707 1HD  LYS B 615      44.838   5.494 -51.492  1.00 11.400          H  
ATOM   9708 2HD  LYS B 615      45.759   4.538 -52.663  1.00 11.400          H  
ATOM   9709 1HE  LYS B 615      43.728   3.482 -53.477  1.00 11.400          H  
ATOM   9710 2HE  LYS B 615      42.766   4.412 -52.328  1.00 11.400          H  
ATOM   9711 1HZ  LYS B 615      42.748   5.423 -54.492  1.00 11.400          H  
ATOM   9712 2HZ  LYS B 615      43.492   6.426 -53.411  1.00 11.400          H  
ATOM   9713 3HZ  LYS B 615      44.393   5.559 -54.490  1.00 11.400          H  
ATOM   9714  N   TYR B 616      44.708   1.027 -48.672  1.00  6.100          N  
ATOM   9715  CA  TYR B 616      43.540   0.656 -47.884  1.00  5.770          C  
ATOM   9716  C   TYR B 616      43.877  -0.277 -46.726  1.00  4.660          C  
ATOM   9717  O   TYR B 616      42.990  -0.669 -45.971  1.00  4.400          O  
ATOM   9718  CB  TYR B 616      42.501  -0.032 -48.769  1.00  8.210          C  
ATOM   9719  CG  TYR B 616      41.844   0.860 -49.772  1.00  8.210          C  
ATOM   9720  CD1 TYR B 616      42.291   0.884 -51.079  1.00  8.210          C  
ATOM   9721  CD2 TYR B 616      40.771   1.643 -49.389  1.00  8.210          C  
ATOM   9722  CE1 TYR B 616      41.671   1.691 -51.996  1.00  8.210          C  
ATOM   9723  CE2 TYR B 616      40.149   2.454 -50.311  1.00  8.210          C  
ATOM   9724  CZ  TYR B 616      40.597   2.481 -51.610  1.00  8.210          C  
ATOM   9725  OH  TYR B 616      39.979   3.290 -52.534  1.00  8.210          O  
ATOM   9726  H   TYR B 616      44.953   0.485 -49.512  1.00  7.320          H  
ATOM   9727  HA  TYR B 616      43.105   1.563 -47.463  1.00  6.920          H  
ATOM   9728 1HB  TYR B 616      42.981  -0.850 -49.310  1.00  9.850          H  
ATOM   9729 2HB  TYR B 616      41.722  -0.469 -48.142  1.00  9.850          H  
ATOM   9730  HD1 TYR B 616      43.134   0.263 -51.385  1.00  9.850          H  
ATOM   9731  HD2 TYR B 616      40.418   1.619 -48.357  1.00  9.850          H  
ATOM   9732  HE1 TYR B 616      42.023   1.707 -53.025  1.00  9.850          H  
ATOM   9733  HE2 TYR B 616      39.305   3.074 -50.011  1.00  9.850          H  
ATOM   9734  HH  TYR B 616      39.241   3.746 -52.119  1.00  9.850          H  
ATOM   9735  N   CYS B 617      45.147  -0.665 -46.602  1.00  4.400          N  
ATOM   9736  CA  CYS B 617      45.645  -1.571 -45.569  1.00  3.710          C  
ATOM   9737  C   CYS B 617      44.941  -2.932 -45.565  1.00  3.040          C  
ATOM   9738  O   CYS B 617      45.055  -3.701 -44.614  1.00  3.420          O  
ATOM   9739  CB  CYS B 617      45.510  -0.921 -44.191  1.00  5.470          C  
ATOM   9740  SG  CYS B 617      46.426   0.662 -44.033  1.00  5.470          S  
ATOM   9741  H   CYS B 617      45.843  -0.295 -47.254  1.00  5.280          H  
ATOM   9742  HA  CYS B 617      46.708  -1.732 -45.758  1.00  4.450          H  
ATOM   9743 1HB  CYS B 617      44.461  -0.727 -43.973  1.00  6.560          H  
ATOM   9744 2HB  CYS B 617      45.881  -1.610 -43.431  1.00  6.560          H  
ATOM   9745  HG  CYS B 617      46.106   1.130 -45.245  1.00  6.560          H  
ATOM   9746  N   GLY B 618      44.326  -3.304 -46.685  1.00  2.700          N  
ATOM   9747  CA  GLY B 618      43.632  -4.577 -46.806  1.00  2.680          C  
ATOM   9748  C   GLY B 618      44.620  -5.696 -47.044  1.00  2.100          C  
ATOM   9749  O   GLY B 618      44.260  -6.870 -47.091  1.00  2.270          O  
ATOM   9750  H   GLY B 618      44.284  -2.641 -47.444  1.00  3.240          H  
ATOM   9751 1HA  GLY B 618      43.060  -4.770 -45.899  1.00  3.220          H  
ATOM   9752 2HA  GLY B 618      42.924  -4.527 -47.632  1.00  3.220          H  
ATOM   9753  N   ASN B 619      45.878  -5.321 -47.203  1.00  2.050          N  
ATOM   9754  CA  ASN B 619      46.951  -6.241 -47.431  1.00  1.830          C  
ATOM   9755  C   ASN B 619      47.647  -6.656 -46.157  1.00  1.550          C  
ATOM   9756  O   ASN B 619      48.655  -7.335 -46.256  1.00  1.980          O  
ATOM   9757  CB  ASN B 619      48.002  -5.619 -48.310  1.00  2.650          C  
ATOM   9758  CG  ASN B 619      48.601  -4.457 -47.606  1.00  2.650          C  
ATOM   9759  OD1 ASN B 619      47.849  -3.539 -47.225  1.00  2.650          O  
ATOM   9760  ND2 ASN B 619      49.894  -4.478 -47.366  1.00  2.650          N  
ATOM   9761  H   ASN B 619      46.100  -4.333 -47.152  1.00  2.460          H  
ATOM   9762  HA  ASN B 619      46.552  -7.140 -47.902  1.00  2.200          H  
ATOM   9763 1HB  ASN B 619      48.785  -6.343 -48.542  1.00  3.180          H  
ATOM   9764 2HB  ASN B 619      47.565  -5.281 -49.252  1.00  3.180          H  
ATOM   9765 1HD2 ASN B 619      50.323  -3.718 -46.881  1.00  3.180          H  
ATOM   9766 2HD2 ASN B 619      50.457  -5.282 -47.647  1.00  3.180          H  
ATOM   9767  N   VAL B 620      47.141  -6.297 -44.972  1.00  1.300          N  
ATOM   9768  CA  VAL B 620      47.907  -6.684 -43.789  1.00  1.460          C  
ATOM   9769  C   VAL B 620      47.229  -7.799 -43.000  1.00  1.370          C  
ATOM   9770  O   VAL B 620      46.024  -7.773 -42.738  1.00  1.330          O  
ATOM   9771  CB  VAL B 620      48.217  -5.468 -42.902  1.00  1.980          C  
ATOM   9772  CG1 VAL B 620      48.881  -4.389 -43.763  1.00  1.980          C  
ATOM   9773  CG2 VAL B 620      46.977  -4.963 -42.188  1.00  1.980          C  
ATOM   9774  H   VAL B 620      46.293  -5.726 -44.913  1.00  1.560          H  
ATOM   9775  HA  VAL B 620      48.869  -7.061 -44.117  1.00  1.750          H  
ATOM   9776  HB  VAL B 620      48.950  -5.770 -42.175  1.00  2.380          H  
ATOM   9777 1HG1 VAL B 620      49.154  -3.541 -43.138  1.00  2.380          H  
ATOM   9778 2HG1 VAL B 620      49.773  -4.804 -44.231  1.00  2.380          H  
ATOM   9779 3HG1 VAL B 620      48.187  -4.058 -44.532  1.00  2.380          H  
ATOM   9780 1HG2 VAL B 620      47.225  -4.115 -41.568  1.00  2.380          H  
ATOM   9781 2HG2 VAL B 620      46.241  -4.673 -42.894  1.00  2.380          H  
ATOM   9782 3HG2 VAL B 620      46.580  -5.746 -41.566  1.00  2.380          H  
ATOM   9783  N   LYS B 621      48.056  -8.790 -42.668  1.00  1.410          N  
ATOM   9784  CA  LYS B 621      47.702 -10.043 -41.998  1.00  1.440          C  
ATOM   9785  C   LYS B 621      47.119  -9.960 -40.585  1.00  1.320          C  
ATOM   9786  O   LYS B 621      46.272 -10.773 -40.218  1.00  2.170          O  
ATOM   9787  CB  LYS B 621      48.950 -10.927 -41.926  1.00  2.000          C  
ATOM   9788  CG  LYS B 621      49.426 -11.481 -43.261  1.00  2.000          C  
ATOM   9789  CD  LYS B 621      50.681 -12.334 -43.087  1.00  2.000          C  
ATOM   9790  CE  LYS B 621      51.197 -12.858 -44.420  1.00  2.000          C  
ATOM   9791  NZ  LYS B 621      52.408 -13.720 -44.254  1.00  2.000          N  
ATOM   9792  H   LYS B 621      49.038  -8.637 -42.919  1.00  1.690          H  
ATOM   9793  HA  LYS B 621      46.961 -10.539 -42.621  1.00  1.730          H  
ATOM   9794 1HB  LYS B 621      49.767 -10.345 -41.506  1.00  2.400          H  
ATOM   9795 2HB  LYS B 621      48.765 -11.763 -41.253  1.00  2.400          H  
ATOM   9796 1HG  LYS B 621      48.634 -12.082 -43.706  1.00  2.400          H  
ATOM   9797 2HG  LYS B 621      49.651 -10.651 -43.932  1.00  2.400          H  
ATOM   9798 1HD  LYS B 621      51.466 -11.726 -42.635  1.00  2.400          H  
ATOM   9799 2HD  LYS B 621      50.469 -13.174 -42.429  1.00  2.400          H  
ATOM   9800 1HE  LYS B 621      50.414 -13.435 -44.907  1.00  2.400          H  
ATOM   9801 2HE  LYS B 621      51.458 -12.008 -45.053  1.00  2.400          H  
ATOM   9802 1HZ  LYS B 621      52.718 -14.040 -45.160  1.00  2.400          H  
ATOM   9803 2HZ  LYS B 621      53.158 -13.201 -43.812  1.00  2.400          H  
ATOM   9804 3HZ  LYS B 621      52.176 -14.516 -43.681  1.00  2.400          H  
ATOM   9805  N   ASN B 622      47.595  -9.022 -39.774  1.00  0.970          N  
ATOM   9806  CA  ASN B 622      47.187  -8.932 -38.378  1.00  0.850          C  
ATOM   9807  C   ASN B 622      46.230  -7.803 -37.975  1.00  0.710          C  
ATOM   9808  O   ASN B 622      46.182  -7.427 -36.795  1.00  0.700          O  
ATOM   9809  CB  ASN B 622      48.443  -8.971 -37.534  1.00  1.240          C  
ATOM   9810  CG  ASN B 622      49.411  -7.866 -37.862  1.00  1.240          C  
ATOM   9811  OD1 ASN B 622      49.455  -7.388 -39.030  1.00  1.240          O  
ATOM   9812  ND2 ASN B 622      50.183  -7.468 -36.871  1.00  1.240          N  
ATOM   9813  H   ASN B 622      48.293  -8.370 -40.114  1.00  1.160          H  
ATOM   9814  HA  ASN B 622      46.647  -9.851 -38.149  1.00  1.020          H  
ATOM   9815 1HB  ASN B 622      48.178  -8.897 -36.475  1.00  1.490          H  
ATOM   9816 2HB  ASN B 622      48.945  -9.926 -37.677  1.00  1.490          H  
ATOM   9817 1HD2 ASN B 622      50.876  -6.729 -36.958  1.00  1.490          H  
ATOM   9818 2HD2 ASN B 622      50.085  -7.873 -35.955  1.00  1.490          H  
ATOM   9819  N   LEU B 623      45.455  -7.302 -38.935  1.00  0.730          N  
ATOM   9820  CA  LEU B 623      44.434  -6.297 -38.664  1.00  0.720          C  
ATOM   9821  C   LEU B 623      43.112  -7.057 -38.559  1.00  0.720          C  
ATOM   9822  O   LEU B 623      42.743  -7.813 -39.462  1.00  0.830          O  
ATOM   9823  CB  LEU B 623      44.415  -5.234 -39.767  1.00  1.010          C  
ATOM   9824  CG  LEU B 623      43.391  -4.094 -39.659  1.00  1.010          C  
ATOM   9825  CD1 LEU B 623      43.707  -3.237 -38.426  1.00  1.010          C  
ATOM   9826  CD2 LEU B 623      43.471  -3.251 -40.934  1.00  1.010          C  
ATOM   9827  H   LEU B 623      45.562  -7.656 -39.881  1.00  0.880          H  
ATOM   9828  HA  LEU B 623      44.643  -5.829 -37.704  1.00  0.860          H  
ATOM   9829 1HB  LEU B 623      45.390  -4.765 -39.776  1.00  1.210          H  
ATOM   9830 2HB  LEU B 623      44.260  -5.734 -40.727  1.00  1.210          H  
ATOM   9831  HG  LEU B 623      42.381  -4.496 -39.551  1.00  1.210          H  
ATOM   9832 1HD1 LEU B 623      43.003  -2.426 -38.365  1.00  1.210          H  
ATOM   9833 2HD1 LEU B 623      43.638  -3.826 -37.525  1.00  1.210          H  
ATOM   9834 3HD1 LEU B 623      44.715  -2.828 -38.516  1.00  1.210          H  
ATOM   9835 1HD2 LEU B 623      42.755  -2.434 -40.877  1.00  1.210          H  
ATOM   9836 2HD2 LEU B 623      44.479  -2.844 -41.040  1.00  1.210          H  
ATOM   9837 3HD2 LEU B 623      43.242  -3.872 -41.802  1.00  1.210          H  
ATOM   9838  N   ILE B 624      42.430  -6.928 -37.426  1.00  0.670          N  
ATOM   9839  CA  ILE B 624      41.252  -7.752 -37.192  1.00  0.730          C  
ATOM   9840  C   ILE B 624      39.947  -6.955 -36.964  1.00  0.660          C  
ATOM   9841  O   ILE B 624      39.898  -5.995 -36.186  1.00  0.810          O  
ATOM   9842  CB  ILE B 624      41.536  -8.696 -35.992  1.00  1.000          C  
ATOM   9843  CG1 ILE B 624      42.837  -9.529 -36.254  1.00  1.000          C  
ATOM   9844  CG2 ILE B 624      40.381  -9.691 -35.863  1.00  1.000          C  
ATOM   9845  CD1 ILE B 624      43.345 -10.296 -35.033  1.00  1.000          C  
ATOM   9846  H   ILE B 624      42.763  -6.279 -36.711  1.00  0.800          H  
ATOM   9847  HA  ILE B 624      41.096  -8.375 -38.069  1.00  0.880          H  
ATOM   9848  HB  ILE B 624      41.665  -8.123 -35.068  1.00  1.200          H  
ATOM   9849 1HG1 ILE B 624      42.663 -10.222 -37.071  1.00  1.200          H  
ATOM   9850 2HG1 ILE B 624      43.638  -8.856 -36.538  1.00  1.200          H  
ATOM   9851 1HG2 ILE B 624      40.573 -10.370 -35.072  1.00  1.200          H  
ATOM   9852 2HG2 ILE B 624      39.470  -9.173 -35.657  1.00  1.200          H  
ATOM   9853 3HG2 ILE B 624      40.280 -10.251 -36.789  1.00  1.200          H  
ATOM   9854 1HD1 ILE B 624      44.266 -10.819 -35.297  1.00  1.200          H  
ATOM   9855 2HD1 ILE B 624      43.540  -9.595 -34.240  1.00  1.200          H  
ATOM   9856 3HD1 ILE B 624      42.628 -11.018 -34.684  1.00  1.200          H  
ATOM   9857  N   SER B 625      38.904  -7.366 -37.688  1.00  0.550          N  
ATOM   9858  CA  SER B 625      37.548  -6.798 -37.623  1.00  0.560          C  
ATOM   9859  C   SER B 625      36.793  -7.387 -36.423  1.00  0.470          C  
ATOM   9860  O   SER B 625      37.295  -8.304 -35.778  1.00  0.810          O  
ATOM   9861  CB  SER B 625      36.797  -7.107 -38.906  1.00  0.780          C  
ATOM   9862  OG  SER B 625      37.393  -6.494 -40.021  1.00  0.780          O  
ATOM   9863  H   SER B 625      39.063  -8.132 -38.327  1.00  0.660          H  
ATOM   9864  HA  SER B 625      37.621  -5.715 -37.493  1.00  0.670          H  
ATOM   9865 1HB  SER B 625      36.786  -8.176 -39.051  1.00  0.940          H  
ATOM   9866 2HB  SER B 625      35.764  -6.780 -38.816  1.00  0.940          H  
ATOM   9867  HG  SER B 625      36.874  -6.767 -40.783  1.00  0.940          H  
ATOM   9868  N   CYS B 626      35.605  -6.873 -36.094  1.00  0.430          N  
ATOM   9869  CA  CYS B 626      34.872  -7.458 -34.968  1.00  0.560          C  
ATOM   9870  C   CYS B 626      33.349  -7.363 -34.992  1.00  0.490          C  
ATOM   9871  O   CYS B 626      32.762  -6.640 -34.184  1.00  0.650          O  
ATOM   9872  CB  CYS B 626      35.344  -6.807 -33.681  1.00  0.730          C  
ATOM   9873  SG  CYS B 626      34.570  -7.457 -32.217  1.00  0.730          S  
ATOM   9874  H   CYS B 626      35.219  -6.102 -36.620  1.00  0.520          H  
ATOM   9875  HA  CYS B 626      35.125  -8.512 -34.923  1.00  0.670          H  
ATOM   9876 1HB  CYS B 626      36.418  -6.959 -33.589  1.00  0.880          H  
ATOM   9877 2HB  CYS B 626      35.164  -5.733 -33.719  1.00  0.880          H  
ATOM   9878  HG  CYS B 626      33.361  -6.926 -32.526  1.00  0.880          H  
ATOM   9879  N   LYS B 627      32.717  -8.134 -35.879  1.00  0.410          N  
ATOM   9880  CA  LYS B 627      31.257  -8.188 -35.991  1.00  0.460          C  
ATOM   9881  C   LYS B 627      30.716  -9.623 -36.013  1.00  0.470          C  
ATOM   9882  O   LYS B 627      29.635  -9.905 -35.490  1.00  0.940          O  
ATOM   9883  CB  LYS B 627      30.807  -7.465 -37.252  1.00  0.620          C  
ATOM   9884  CG  LYS B 627      29.269  -7.362 -37.487  1.00  0.620          C  
ATOM   9885  CD  LYS B 627      28.551  -6.448 -36.453  1.00  0.620          C  
ATOM   9886  CE  LYS B 627      27.061  -6.267 -36.803  1.00  0.620          C  
ATOM   9887  NZ  LYS B 627      26.336  -5.372 -35.825  1.00  0.620          N  
ATOM   9888  H   LYS B 627      33.278  -8.691 -36.521  1.00  0.490          H  
ATOM   9889  HA  LYS B 627      30.835  -7.688 -35.121  1.00  0.550          H  
ATOM   9890 1HB  LYS B 627      31.221  -6.490 -37.232  1.00  0.750          H  
ATOM   9891 2HB  LYS B 627      31.229  -7.975 -38.117  1.00  0.750          H  
ATOM   9892 1HG  LYS B 627      29.099  -6.949 -38.484  1.00  0.750          H  
ATOM   9893 2HG  LYS B 627      28.823  -8.355 -37.457  1.00  0.750          H  
ATOM   9894 1HD  LYS B 627      28.618  -6.897 -35.463  1.00  0.750          H  
ATOM   9895 2HD  LYS B 627      29.019  -5.473 -36.420  1.00  0.750          H  
ATOM   9896 1HE  LYS B 627      26.976  -5.832 -37.803  1.00  0.750          H  
ATOM   9897 2HE  LYS B 627      26.581  -7.245 -36.801  1.00  0.750          H  
ATOM   9898 1HZ  LYS B 627      25.352  -5.287 -36.098  1.00  0.750          H  
ATOM   9899 2HZ  LYS B 627      26.388  -5.756 -34.899  1.00  0.750          H  
ATOM   9900 3HZ  LYS B 627      26.755  -4.446 -35.831  1.00  0.750          H  
ATOM   9901  N   LEU B 628      31.444 -10.496 -36.706  1.00  0.620          N  
ATOM   9902  CA  LEU B 628      31.032 -11.860 -37.022  1.00  0.640          C  
ATOM   9903  C   LEU B 628      31.745 -12.968 -36.263  1.00  0.550          C  
ATOM   9904  O   LEU B 628      32.822 -12.789 -35.696  1.00  0.510          O  
ATOM   9905  CB  LEU B 628      31.278 -12.135 -38.501  1.00  0.890          C  
ATOM   9906  CG  LEU B 628      30.660 -11.187 -39.512  1.00  0.890          C  
ATOM   9907  CD1 LEU B 628      31.141 -11.626 -40.889  1.00  0.890          C  
ATOM   9908  CD2 LEU B 628      29.134 -11.200 -39.409  1.00  0.890          C  
ATOM   9909  H   LEU B 628      32.334 -10.183 -37.081  1.00  0.740          H  
ATOM   9910  HA  LEU B 628      29.972 -11.953 -36.797  1.00  0.770          H  
ATOM   9911 1HB  LEU B 628      32.352 -12.151 -38.673  1.00  1.070          H  
ATOM   9912 2HB  LEU B 628      30.894 -13.121 -38.731  1.00  1.070          H  
ATOM   9913  HG  LEU B 628      31.013 -10.178 -39.333  1.00  1.070          H  
ATOM   9914 1HD1 LEU B 628      30.738 -10.962 -41.647  1.00  1.070          H  
ATOM   9915 2HD1 LEU B 628      32.231 -11.596 -40.923  1.00  1.070          H  
ATOM   9916 3HD1 LEU B 628      30.804 -12.649 -41.083  1.00  1.070          H  
ATOM   9917 1HD2 LEU B 628      28.718 -10.520 -40.152  1.00  1.070          H  
ATOM   9918 2HD2 LEU B 628      28.763 -12.210 -39.595  1.00  1.070          H  
ATOM   9919 3HD2 LEU B 628      28.819 -10.874 -38.419  1.00  1.070          H  
ATOM   9920  N   TYR B 629      31.197 -14.164 -36.395  1.00  0.580          N  
ATOM   9921  CA  TYR B 629      31.779 -15.390 -35.863  1.00  0.600          C  
ATOM   9922  C   TYR B 629      33.226 -15.568 -36.263  1.00  0.590          C  
ATOM   9923  O   TYR B 629      34.070 -15.907 -35.428  1.00  0.590          O  
ATOM   9924  CB  TYR B 629      30.947 -16.555 -36.338  1.00  0.830          C  
ATOM   9925  CG  TYR B 629      31.495 -17.896 -36.064  1.00  0.830          C  
ATOM   9926  CD1 TYR B 629      31.477 -18.454 -34.785  1.00  0.830          C  
ATOM   9927  CD2 TYR B 629      31.951 -18.623 -37.139  1.00  0.830          C  
ATOM   9928  CE1 TYR B 629      31.920 -19.745 -34.614  1.00  0.830          C  
ATOM   9929  CE2 TYR B 629      32.382 -19.894 -36.968  1.00  0.830          C  
ATOM   9930  CZ  TYR B 629      32.365 -20.468 -35.721  1.00  0.830          C  
ATOM   9931  OH  TYR B 629      32.788 -21.773 -35.583  1.00  0.830          O  
ATOM   9932  H   TYR B 629      30.318 -14.229 -36.888  1.00  0.700          H  
ATOM   9933  HA  TYR B 629      31.755 -15.350 -34.784  1.00  0.720          H  
ATOM   9934 1HB  TYR B 629      29.971 -16.497 -35.888  1.00  1.000          H  
ATOM   9935 2HB  TYR B 629      30.799 -16.465 -37.414  1.00  1.000          H  
ATOM   9936  HD1 TYR B 629      31.103 -17.892 -33.936  1.00  1.000          H  
ATOM   9937  HD2 TYR B 629      31.952 -18.181 -38.136  1.00  1.000          H  
ATOM   9938  HE1 TYR B 629      31.903 -20.208 -33.626  1.00  1.000          H  
ATOM   9939  HE2 TYR B 629      32.731 -20.469 -37.823  1.00  1.000          H  
ATOM   9940  HH  TYR B 629      32.571 -22.089 -34.671  1.00  1.000          H  
ATOM   9941  N   GLN B 630      33.510 -15.368 -37.546  1.00  0.590          N  
ATOM   9942  CA  GLN B 630      34.850 -15.528 -38.079  1.00  0.570          C  
ATOM   9943  C   GLN B 630      35.837 -14.556 -37.435  1.00  0.560          C  
ATOM   9944  O   GLN B 630      37.047 -14.819 -37.396  1.00  0.600          O  
ATOM   9945  CB  GLN B 630      34.848 -15.293 -39.593  1.00  0.810          C  
ATOM   9946  CG  GLN B 630      34.019 -16.290 -40.399  1.00  0.810          C  
ATOM   9947  CD  GLN B 630      32.555 -15.858 -40.547  1.00  0.810          C  
ATOM   9948  OE1 GLN B 630      32.000 -15.172 -39.677  1.00  0.810          O  
ATOM   9949  NE2 GLN B 630      31.941 -16.228 -41.662  1.00  0.810          N  
ATOM   9950  H   GLN B 630      32.752 -15.095 -38.171  1.00  0.710          H  
ATOM   9951  HA  GLN B 630      35.182 -16.543 -37.871  1.00  0.680          H  
ATOM   9952 1HB  GLN B 630      34.464 -14.291 -39.798  1.00  0.970          H  
ATOM   9953 2HB  GLN B 630      35.872 -15.330 -39.966  1.00  0.970          H  
ATOM   9954 1HG  GLN B 630      34.450 -16.387 -41.394  1.00  0.970          H  
ATOM   9955 2HG  GLN B 630      34.038 -17.253 -39.886  1.00  0.970          H  
ATOM   9956 1HE2 GLN B 630      30.980 -15.933 -41.834  1.00  0.970          H  
ATOM   9957 2HE2 GLN B 630      32.426 -16.772 -42.348  1.00  0.970          H  
ATOM   9958  N   HIS B 631      35.327 -13.418 -36.968  1.00  0.530          N  
ATOM   9959  CA  HIS B 631      36.136 -12.384 -36.369  1.00  0.530          C  
ATOM   9960  C   HIS B 631      36.441 -12.823 -34.963  1.00  0.530          C  
ATOM   9961  O   HIS B 631      37.581 -12.735 -34.512  1.00  0.560          O  
ATOM   9962  CB  HIS B 631      35.387 -11.068 -36.370  1.00  0.740          C  
ATOM   9963  CG  HIS B 631      35.060 -10.590 -37.738  1.00  0.740          C  
ATOM   9964  ND1 HIS B 631      34.008  -9.729 -37.993  1.00  0.740          N  
ATOM   9965  CD2 HIS B 631      35.625 -10.865 -38.944  1.00  0.740          C  
ATOM   9966  CE1 HIS B 631      33.961  -9.476 -39.304  1.00  0.740          C  
ATOM   9967  NE2 HIS B 631      34.924 -10.161 -39.896  1.00  0.740          N  
ATOM   9968  H   HIS B 631      34.321 -13.291 -36.970  1.00  0.640          H  
ATOM   9969  HA  HIS B 631      37.075 -12.264 -36.905  1.00  0.640          H  
ATOM   9970 1HB  HIS B 631      34.492 -11.122 -35.774  1.00  0.890          H  
ATOM   9971 2HB  HIS B 631      36.019 -10.342 -35.912  1.00  0.890          H  
ATOM   9972  HD2 HIS B 631      36.476 -11.522 -39.130  1.00  0.890          H  
ATOM   9973  HE1 HIS B 631      33.244  -8.828 -39.809  1.00  0.890          H  
ATOM   9974  HE2 HIS B 631      35.123 -10.172 -40.892  1.00  0.890          H  
ATOM   9975  N   ALA B 632      35.429 -13.372 -34.278  1.00  0.520          N  
ATOM   9976  CA  ALA B 632      35.658 -13.859 -32.928  1.00  0.540          C  
ATOM   9977  C   ALA B 632      36.722 -14.930 -32.947  1.00  0.590          C  
ATOM   9978  O   ALA B 632      37.614 -14.935 -32.100  1.00  0.610          O  
ATOM   9979  CB  ALA B 632      34.394 -14.451 -32.330  1.00  0.750          C  
ATOM   9980  H   ALA B 632      34.491 -13.376 -34.694  1.00  0.620          H  
ATOM   9981  HA  ALA B 632      36.014 -13.032 -32.324  1.00  0.650          H  
ATOM   9982 1HB  ALA B 632      34.600 -14.798 -31.319  1.00  0.900          H  
ATOM   9983 2HB  ALA B 632      33.637 -13.722 -32.309  1.00  0.900          H  
ATOM   9984 3HB  ALA B 632      34.063 -15.288 -32.942  1.00  0.900          H  
ATOM   9985  N   LEU B 633      36.667 -15.812 -33.954  1.00  0.610          N  
ATOM   9986  CA  LEU B 633      37.654 -16.867 -34.043  1.00  0.660          C  
ATOM   9987  C   LEU B 633      39.036 -16.316 -34.331  1.00  0.680          C  
ATOM   9988  O   LEU B 633      40.007 -16.743 -33.700  1.00  0.710          O  
ATOM   9989  CB  LEU B 633      37.311 -17.850 -35.163  1.00  0.900          C  
ATOM   9990  CG  LEU B 633      36.065 -18.735 -35.002  1.00  0.900          C  
ATOM   9991  CD1 LEU B 633      35.883 -19.493 -36.300  1.00  0.900          C  
ATOM   9992  CD2 LEU B 633      36.217 -19.688 -33.823  1.00  0.900          C  
ATOM   9993  H   LEU B 633      35.889 -15.762 -34.620  1.00  0.730          H  
ATOM   9994  HA  LEU B 633      37.695 -17.381 -33.088  1.00  0.790          H  
ATOM   9995 1HB  LEU B 633      37.173 -17.272 -36.076  1.00  1.080          H  
ATOM   9996 2HB  LEU B 633      38.167 -18.508 -35.311  1.00  1.080          H  
ATOM   9997  HG  LEU B 633      35.181 -18.116 -34.845  1.00  1.080          H  
ATOM   9998 1HD1 LEU B 633      35.024 -20.123 -36.229  1.00  1.080          H  
ATOM   9999 2HD1 LEU B 633      35.753 -18.792 -37.122  1.00  1.080          H  
ATOM  10000 3HD1 LEU B 633      36.757 -20.112 -36.486  1.00  1.080          H  
ATOM  10001 1HD2 LEU B 633      35.326 -20.314 -33.759  1.00  1.080          H  
ATOM  10002 2HD2 LEU B 633      37.092 -20.322 -33.974  1.00  1.080          H  
ATOM  10003 3HD2 LEU B 633      36.331 -19.133 -32.896  1.00  1.080          H  
ATOM  10004  N   THR B 634      39.124 -15.327 -35.232  1.00  0.660          N  
ATOM  10005  CA  THR B 634      40.395 -14.725 -35.592  1.00  0.680          C  
ATOM  10006  C   THR B 634      41.024 -14.077 -34.366  1.00  0.670          C  
ATOM  10007  O   THR B 634      42.223 -14.257 -34.112  1.00  0.710          O  
ATOM  10008  CB  THR B 634      40.219 -13.683 -36.723  1.00  0.940          C  
ATOM  10009  OG1 THR B 634      39.686 -14.326 -37.896  1.00  0.940          O  
ATOM  10010  CG2 THR B 634      41.567 -13.076 -37.084  1.00  0.940          C  
ATOM  10011  H   THR B 634      38.292 -15.034 -35.747  1.00  0.790          H  
ATOM  10012  HA  THR B 634      41.062 -15.508 -35.947  1.00  0.820          H  
ATOM  10013  HB  THR B 634      39.535 -12.898 -36.398  1.00  1.130          H  
ATOM  10014  HG1 THR B 634      38.751 -14.587 -37.737  1.00  1.130          H  
ATOM  10015 1HG2 THR B 634      41.433 -12.353 -37.884  1.00  1.130          H  
ATOM  10016 2HG2 THR B 634      41.989 -12.586 -36.226  1.00  1.130          H  
ATOM  10017 3HG2 THR B 634      42.243 -13.862 -37.415  1.00  1.130          H  
ATOM  10018  N   LEU B 635      40.219 -13.333 -33.599  1.00  0.640          N  
ATOM  10019  CA  LEU B 635      40.698 -12.673 -32.399  1.00  0.640          C  
ATOM  10020  C   LEU B 635      41.161 -13.676 -31.361  1.00  0.680          C  
ATOM  10021  O   LEU B 635      42.268 -13.540 -30.838  1.00  0.720          O  
ATOM  10022  CB  LEU B 635      39.559 -11.836 -31.796  1.00  0.900          C  
ATOM  10023  CG  LEU B 635      39.142 -10.585 -32.565  1.00  0.900          C  
ATOM  10024  CD1 LEU B 635      37.829 -10.085 -32.062  1.00  0.900          C  
ATOM  10025  CD2 LEU B 635      40.192  -9.493 -32.372  1.00  0.900          C  
ATOM  10026  H   LEU B 635      39.242 -13.214 -33.881  1.00  0.770          H  
ATOM  10027  HA  LEU B 635      41.541 -12.041 -32.665  1.00  0.770          H  
ATOM  10028 1HB  LEU B 635      38.680 -12.476 -31.716  1.00  1.080          H  
ATOM  10029 2HB  LEU B 635      39.856 -11.530 -30.799  1.00  1.080          H  
ATOM  10030  HG  LEU B 635      39.023 -10.830 -33.605  1.00  1.080          H  
ATOM  10031 1HD1 LEU B 635      37.536  -9.198 -32.627  1.00  1.080          H  
ATOM  10032 2HD1 LEU B 635      37.092 -10.864 -32.206  1.00  1.080          H  
ATOM  10033 3HD1 LEU B 635      37.902  -9.838 -31.021  1.00  1.080          H  
ATOM  10034 1HD2 LEU B 635      39.870  -8.612 -32.929  1.00  1.080          H  
ATOM  10035 2HD2 LEU B 635      40.279  -9.245 -31.318  1.00  1.080          H  
ATOM  10036 3HD2 LEU B 635      41.159  -9.811 -32.742  1.00  1.080          H  
ATOM  10037  N   ILE B 636      40.386 -14.741 -31.135  1.00  0.690          N  
ATOM  10038  CA  ILE B 636      40.758 -15.723 -30.129  1.00  0.730          C  
ATOM  10039  C   ILE B 636      42.044 -16.431 -30.477  1.00  0.780          C  
ATOM  10040  O   ILE B 636      42.943 -16.504 -29.633  1.00  0.820          O  
ATOM  10041  CB  ILE B 636      39.622 -16.736 -29.909  1.00  1.010          C  
ATOM  10042  CG1 ILE B 636      38.462 -16.011 -29.254  1.00  1.010          C  
ATOM  10043  CG2 ILE B 636      40.109 -17.887 -29.027  1.00  1.010          C  
ATOM  10044  CD1 ILE B 636      37.165 -16.717 -29.253  1.00  1.010          C  
ATOM  10045  H   ILE B 636      39.487 -14.838 -31.620  1.00  0.830          H  
ATOM  10046  HA  ILE B 636      40.914 -15.194 -29.190  1.00  0.880          H  
ATOM  10047  HB  ILE B 636      39.279 -17.118 -30.874  1.00  1.210          H  
ATOM  10048 1HG1 ILE B 636      38.737 -15.851 -28.233  1.00  1.210          H  
ATOM  10049 2HG1 ILE B 636      38.326 -15.056 -29.738  1.00  1.210          H  
ATOM  10050 1HG2 ILE B 636      39.310 -18.595 -28.862  1.00  1.210          H  
ATOM  10051 2HG2 ILE B 636      40.938 -18.411 -29.501  1.00  1.210          H  
ATOM  10052 3HG2 ILE B 636      40.434 -17.473 -28.079  1.00  1.210          H  
ATOM  10053 1HD1 ILE B 636      36.435 -16.095 -28.748  1.00  1.210          H  
ATOM  10054 2HD1 ILE B 636      36.863 -16.876 -30.281  1.00  1.210          H  
ATOM  10055 3HD1 ILE B 636      37.237 -17.667 -28.740  1.00  1.210          H  
ATOM  10056  N   ASP B 637      42.159 -16.953 -31.703  1.00  0.790          N  
ATOM  10057  CA  ASP B 637      43.404 -17.599 -32.068  1.00  0.850          C  
ATOM  10058  C   ASP B 637      44.562 -16.636 -32.082  1.00  0.840          C  
ATOM  10059  O   ASP B 637      45.653 -16.972 -31.631  1.00  0.900          O  
ATOM  10060  CB  ASP B 637      43.340 -18.302 -33.422  1.00  1.170          C  
ATOM  10061  CG  ASP B 637      42.638 -19.665 -33.416  1.00  1.170          C  
ATOM  10062  OD1 ASP B 637      42.371 -20.199 -32.362  1.00  1.170          O  
ATOM  10063  OD2 ASP B 637      42.533 -20.252 -34.477  1.00  1.170          O  
ATOM  10064  H   ASP B 637      41.381 -16.897 -32.369  1.00  0.950          H  
ATOM  10065  HA  ASP B 637      43.615 -18.361 -31.319  1.00  1.020          H  
ATOM  10066 1HB  ASP B 637      42.791 -17.650 -34.111  1.00  1.400          H  
ATOM  10067 2HB  ASP B 637      44.341 -18.404 -33.822  1.00  1.400          H  
ATOM  10068  N   SER B 638      44.362 -15.400 -32.522  1.00  0.790          N  
ATOM  10069  CA  SER B 638      45.499 -14.510 -32.533  1.00  0.790          C  
ATOM  10070  C   SER B 638      45.994 -14.302 -31.098  1.00  0.800          C  
ATOM  10071  O   SER B 638      47.172 -14.496 -30.800  1.00  0.860          O  
ATOM  10072  CB  SER B 638      45.096 -13.191 -33.159  1.00  1.110          C  
ATOM  10073  OG  SER B 638      44.739 -13.361 -34.504  1.00  1.110          O  
ATOM  10074  H   SER B 638      43.468 -15.082 -32.900  1.00  0.950          H  
ATOM  10075  HA  SER B 638      46.300 -14.960 -33.123  1.00  0.950          H  
ATOM  10076 1HB  SER B 638      44.259 -12.764 -32.609  1.00  1.330          H  
ATOM  10077 2HB  SER B 638      45.928 -12.503 -33.096  1.00  1.330          H  
ATOM  10078  HG  SER B 638      43.876 -13.823 -34.480  1.00  1.330          H  
ATOM  10079  N   PHE B 639      45.078 -14.050 -30.157  1.00  0.770          N  
ATOM  10080  CA  PHE B 639      45.486 -13.832 -28.771  1.00  0.790          C  
ATOM  10081  C   PHE B 639      46.124 -15.053 -28.101  1.00  0.860          C  
ATOM  10082  O   PHE B 639      47.072 -14.906 -27.321  1.00  0.950          O  
ATOM  10083  CB  PHE B 639      44.299 -13.382 -27.902  1.00  1.100          C  
ATOM  10084  CG  PHE B 639      43.959 -11.917 -27.986  1.00  1.100          C  
ATOM  10085  CD1 PHE B 639      42.832 -11.447 -28.638  1.00  1.100          C  
ATOM  10086  CD2 PHE B 639      44.778 -11.009 -27.386  1.00  1.100          C  
ATOM  10087  CE1 PHE B 639      42.552 -10.106 -28.693  1.00  1.100          C  
ATOM  10088  CE2 PHE B 639      44.500  -9.692 -27.430  1.00  1.100          C  
ATOM  10089  CZ  PHE B 639      43.387  -9.227 -28.090  1.00  1.100          C  
ATOM  10090  H   PHE B 639      44.093 -13.949 -30.420  1.00  0.920          H  
ATOM  10091  HA  PHE B 639      46.224 -13.031 -28.774  1.00  0.950          H  
ATOM  10092 1HB  PHE B 639      43.412 -13.951 -28.201  1.00  1.320          H  
ATOM  10093 2HB  PHE B 639      44.496 -13.623 -26.861  1.00  1.320          H  
ATOM  10094  HD1 PHE B 639      42.161 -12.138 -29.098  1.00  1.320          H  
ATOM  10095  HD2 PHE B 639      45.662 -11.359 -26.858  1.00  1.320          H  
ATOM  10096  HE1 PHE B 639      41.663  -9.754 -29.212  1.00  1.320          H  
ATOM  10097  HE2 PHE B 639      45.159  -9.021 -26.934  1.00  1.320          H  
ATOM  10098  HZ  PHE B 639      43.173  -8.167 -28.130  1.00  1.320          H  
ATOM  10099  N   ARG B 640      45.585 -16.249 -28.364  1.00  0.870          N  
ATOM  10100  CA  ARG B 640      46.068 -17.468 -27.723  1.00  0.960          C  
ATOM  10101  C   ARG B 640      47.236 -18.187 -28.414  1.00  0.980          C  
ATOM  10102  O   ARG B 640      48.073 -18.787 -27.737  1.00  1.040          O  
ATOM  10103  CB  ARG B 640      44.912 -18.439 -27.575  1.00  1.310          C  
ATOM  10104  CG  ARG B 640      43.857 -17.960 -26.599  1.00  1.310          C  
ATOM  10105  CD  ARG B 640      42.716 -18.880 -26.480  1.00  1.310          C  
ATOM  10106  NE  ARG B 640      41.694 -18.304 -25.611  1.00  1.310          N  
ATOM  10107  CZ  ARG B 640      40.435 -18.761 -25.447  1.00  1.310          C  
ATOM  10108  NH1 ARG B 640      40.016 -19.833 -26.090  1.00  1.310          N  
ATOM  10109  NH2 ARG B 640      39.619 -18.111 -24.637  1.00  1.310          N  
ATOM  10110  H   ARG B 640      44.775 -16.304 -28.990  1.00  1.040          H  
ATOM  10111  HA  ARG B 640      46.398 -17.195 -26.723  1.00  1.150          H  
ATOM  10112 1HB  ARG B 640      44.431 -18.578 -28.546  1.00  1.570          H  
ATOM  10113 2HB  ARG B 640      45.280 -19.408 -27.243  1.00  1.570          H  
ATOM  10114 1HG  ARG B 640      44.305 -17.838 -25.615  1.00  1.570          H  
ATOM  10115 2HG  ARG B 640      43.471 -16.998 -26.943  1.00  1.570          H  
ATOM  10116 1HD  ARG B 640      42.292 -19.057 -27.464  1.00  1.570          H  
ATOM  10117 2HD  ARG B 640      43.051 -19.821 -26.046  1.00  1.570          H  
ATOM  10118  HE  ARG B 640      41.953 -17.471 -25.095  1.00  1.570          H  
ATOM  10119 1HH1 ARG B 640      40.638 -20.328 -26.712  1.00  1.570          H  
ATOM  10120 2HH1 ARG B 640      39.069 -20.162 -25.963  1.00  1.570          H  
ATOM  10121 1HH2 ARG B 640      39.952 -17.285 -24.146  1.00  1.570          H  
ATOM  10122 2HH2 ARG B 640      38.670 -18.429 -24.513  1.00  1.570          H  
ATOM  10123  N   LYS B 641      47.297 -18.162 -29.746  1.00  0.960          N  
ATOM  10124  CA  LYS B 641      48.326 -18.896 -30.471  1.00  0.990          C  
ATOM  10125  C   LYS B 641      49.553 -18.038 -30.793  1.00  0.920          C  
ATOM  10126  O   LYS B 641      50.688 -18.536 -30.769  1.00  1.160          O  
ATOM  10127  CB  LYS B 641      47.734 -19.473 -31.764  1.00  1.370          C  
ATOM  10128  CG  LYS B 641      46.666 -20.558 -31.530  1.00  1.370          C  
ATOM  10129  CD  LYS B 641      46.055 -21.075 -32.849  1.00  1.370          C  
ATOM  10130  CE  LYS B 641      44.969 -22.139 -32.583  1.00  1.370          C  
ATOM  10131  NZ  LYS B 641      44.208 -22.538 -33.837  1.00  1.370          N  
ATOM  10132  H   LYS B 641      46.600 -17.656 -30.283  1.00  1.150          H  
ATOM  10133  HA  LYS B 641      48.658 -19.725 -29.846  1.00  1.190          H  
ATOM  10134 1HB  LYS B 641      47.302 -18.673 -32.360  1.00  1.650          H  
ATOM  10135 2HB  LYS B 641      48.534 -19.916 -32.355  1.00  1.650          H  
ATOM  10136 1HG  LYS B 641      47.107 -21.389 -30.982  1.00  1.650          H  
ATOM  10137 2HG  LYS B 641      45.864 -20.129 -30.923  1.00  1.650          H  
ATOM  10138 1HD  LYS B 641      45.617 -20.252 -33.395  1.00  1.650          H  
ATOM  10139 2HD  LYS B 641      46.836 -21.515 -33.464  1.00  1.650          H  
ATOM  10140 1HE  LYS B 641      45.451 -23.024 -32.176  1.00  1.650          H  
ATOM  10141 2HE  LYS B 641      44.264 -21.755 -31.849  1.00  1.650          H  
ATOM  10142 1HZ  LYS B 641      43.524 -23.232 -33.595  1.00  1.650          H  
ATOM  10143 2HZ  LYS B 641      43.703 -21.714 -34.242  1.00  1.650          H  
ATOM  10144 3HZ  LYS B 641      44.837 -22.909 -34.522  1.00  1.650          H  
ATOM  10145  N   ASP B 642      49.383 -16.743 -31.082  1.00  1.080          N  
ATOM  10146  CA  ASP B 642      50.554 -15.960 -31.424  1.00  1.280          C  
ATOM  10147  C   ASP B 642      51.224 -15.459 -30.153  1.00  1.190          C  
ATOM  10148  O   ASP B 642      51.013 -14.339 -29.689  1.00  1.510          O  
ATOM  10149  CB  ASP B 642      50.224 -14.820 -32.391  1.00  1.710          C  
ATOM  10150  CG  ASP B 642      49.924 -15.288 -33.840  1.00  1.710          C  
ATOM  10151  OD1 ASP B 642      50.359 -16.353 -34.229  1.00  1.710          O  
ATOM  10152  OD2 ASP B 642      49.276 -14.555 -34.546  1.00  1.710          O  
ATOM  10153  H   ASP B 642      48.471 -16.278 -31.084  1.00  1.300          H  
ATOM  10154  HA  ASP B 642      51.262 -16.609 -31.938  1.00  1.540          H  
ATOM  10155 1HB  ASP B 642      49.359 -14.295 -32.023  1.00  2.050          H  
ATOM  10156 2HB  ASP B 642      51.053 -14.114 -32.419  1.00  2.050          H  
ATOM  10157  N   LYS B 643      52.110 -16.303 -29.637  1.00  1.030          N  
ATOM  10158  CA  LYS B 643      52.855 -16.114 -28.384  1.00  1.010          C  
ATOM  10159  C   LYS B 643      53.732 -14.857 -28.389  1.00  0.970          C  
ATOM  10160  O   LYS B 643      54.236 -14.428 -27.349  1.00  0.960          O  
ATOM  10161  CB  LYS B 643      53.724 -17.341 -28.094  1.00  1.420          C  
ATOM  10162  CG  LYS B 643      54.900 -17.540 -29.062  1.00  1.420          C  
ATOM  10163  CD  LYS B 643      55.677 -18.813 -28.747  1.00  1.420          C  
ATOM  10164  CE  LYS B 643      56.867 -18.988 -29.690  1.00  1.420          C  
ATOM  10165  NZ  LYS B 643      57.620 -20.245 -29.409  1.00  1.420          N  
ATOM  10166  H   LYS B 643      52.158 -17.204 -30.123  1.00  1.240          H  
ATOM  10167  HA  LYS B 643      52.129 -16.009 -27.576  1.00  1.210          H  
ATOM  10168 1HB  LYS B 643      54.124 -17.273 -27.083  1.00  1.710          H  
ATOM  10169 2HB  LYS B 643      53.101 -18.236 -28.141  1.00  1.710          H  
ATOM  10170 1HG  LYS B 643      54.530 -17.584 -30.086  1.00  1.710          H  
ATOM  10171 2HG  LYS B 643      55.586 -16.697 -28.978  1.00  1.710          H  
ATOM  10172 1HD  LYS B 643      56.040 -18.769 -27.720  1.00  1.710          H  
ATOM  10173 2HD  LYS B 643      55.015 -19.675 -28.846  1.00  1.710          H  
ATOM  10174 1HE  LYS B 643      56.506 -19.014 -30.717  1.00  1.710          H  
ATOM  10175 2HE  LYS B 643      57.541 -18.139 -29.574  1.00  1.710          H  
ATOM  10176 1HZ  LYS B 643      58.396 -20.324 -30.052  1.00  1.710          H  
ATOM  10177 2HZ  LYS B 643      57.970 -20.227 -28.461  1.00  1.710          H  
ATOM  10178 3HZ  LYS B 643      57.007 -21.040 -29.525  1.00  1.710          H  
ATOM  10179  N   THR B 644      53.948 -14.311 -29.578  1.00  0.990          N  
ATOM  10180  CA  THR B 644      54.758 -13.139 -29.810  1.00  0.990          C  
ATOM  10181  C   THR B 644      53.999 -11.814 -29.659  1.00  0.880          C  
ATOM  10182  O   THR B 644      54.617 -10.754 -29.743  1.00  0.860          O  
ATOM  10183  CB  THR B 644      55.386 -13.216 -31.210  1.00  1.390          C  
ATOM  10184  OG1 THR B 644      54.346 -13.288 -32.204  1.00  1.390          O  
ATOM  10185  CG2 THR B 644      56.253 -14.466 -31.308  1.00  1.390          C  
ATOM  10186  H   THR B 644      53.499 -14.730 -30.378  1.00  1.190          H  
ATOM  10187  HA  THR B 644      55.563 -13.139 -29.077  1.00  1.190          H  
ATOM  10188  HB  THR B 644      55.992 -12.327 -31.386  1.00  1.660          H  
ATOM  10189  HG1 THR B 644      54.706 -13.025 -33.059  1.00  1.660          H  
ATOM  10190 1HG2 THR B 644      56.700 -14.521 -32.300  1.00  1.660          H  
ATOM  10191 2HG2 THR B 644      57.040 -14.419 -30.556  1.00  1.660          H  
ATOM  10192 3HG2 THR B 644      55.646 -15.348 -31.139  1.00  1.660          H  
ATOM  10193  N   ILE B 645      52.679 -11.857 -29.422  1.00  0.860          N  
ATOM  10194  CA  ILE B 645      51.924 -10.616 -29.231  1.00  0.790          C  
ATOM  10195  C   ILE B 645      52.197 -10.100 -27.841  1.00  0.770          C  
ATOM  10196  O   ILE B 645      52.059 -10.847 -26.871  1.00  0.790          O  
ATOM  10197  CB  ILE B 645      50.386 -10.827 -29.362  1.00  1.130          C  
ATOM  10198  CG1 ILE B 645      50.034 -11.273 -30.773  1.00  1.130          C  
ATOM  10199  CG2 ILE B 645      49.551  -9.512 -28.927  1.00  1.130          C  
ATOM  10200  CD1 ILE B 645      48.631 -11.779 -30.886  1.00  1.130          C  
ATOM  10201  H   ILE B 645      52.206 -12.766 -29.373  1.00  1.030          H  
ATOM  10202  HA  ILE B 645      52.266  -9.880 -29.949  1.00  0.950          H  
ATOM  10203  HB  ILE B 645      50.109 -11.650 -28.704  1.00  1.360          H  
ATOM  10204 1HG1 ILE B 645      50.157 -10.437 -31.454  1.00  1.360          H  
ATOM  10205 2HG1 ILE B 645      50.714 -12.067 -31.073  1.00  1.360          H  
ATOM  10206 1HG2 ILE B 645      48.487  -9.698 -28.977  1.00  1.360          H  
ATOM  10207 2HG2 ILE B 645      49.788  -9.237 -27.921  1.00  1.360          H  
ATOM  10208 3HG2 ILE B 645      49.776  -8.681 -29.558  1.00  1.360          H  
ATOM  10209 1HD1 ILE B 645      48.432 -12.093 -31.913  1.00  1.360          H  
ATOM  10210 2HD1 ILE B 645      48.530 -12.627 -30.212  1.00  1.360          H  
ATOM  10211 3HD1 ILE B 645      47.936 -11.030 -30.612  1.00  1.360          H  
ATOM  10212  N   LYS B 646      52.632  -8.848 -27.744  1.00  0.780          N  
ATOM  10213  CA  LYS B 646      52.936  -8.261 -26.455  1.00  0.790          C  
ATOM  10214  C   LYS B 646      52.054  -7.049 -26.282  1.00  0.760          C  
ATOM  10215  O   LYS B 646      51.669  -6.703 -25.155  1.00  0.770          O  
ATOM  10216  CB  LYS B 646      54.425  -7.907 -26.362  1.00  1.100          C  
ATOM  10217  CG  LYS B 646      55.377  -9.118 -26.596  1.00  1.100          C  
ATOM  10218  CD  LYS B 646      55.239 -10.218 -25.536  1.00  1.100          C  
ATOM  10219  CE  LYS B 646      56.136 -11.406 -25.846  1.00  1.100          C  
ATOM  10220  NZ  LYS B 646      55.951 -12.515 -24.858  1.00  1.100          N  
ATOM  10221  H   LYS B 646      52.749  -8.287 -28.599  1.00  0.940          H  
ATOM  10222  HA  LYS B 646      52.675  -8.960 -25.664  1.00  0.950          H  
ATOM  10223 1HB  LYS B 646      54.662  -7.150 -27.114  1.00  1.320          H  
ATOM  10224 2HB  LYS B 646      54.642  -7.482 -25.384  1.00  1.320          H  
ATOM  10225 1HG  LYS B 646      55.165  -9.548 -27.572  1.00  1.320          H  
ATOM  10226 2HG  LYS B 646      56.404  -8.762 -26.602  1.00  1.320          H  
ATOM  10227 1HD  LYS B 646      55.497  -9.817 -24.556  1.00  1.320          H  
ATOM  10228 2HD  LYS B 646      54.222 -10.588 -25.500  1.00  1.320          H  
ATOM  10229 1HE  LYS B 646      55.885 -11.779 -26.841  1.00  1.320          H  
ATOM  10230 2HE  LYS B 646      57.178 -11.091 -25.838  1.00  1.320          H  
ATOM  10231 1HZ  LYS B 646      56.546 -13.292 -25.105  1.00  1.320          H  
ATOM  10232 2HZ  LYS B 646      56.186 -12.191 -23.935  1.00  1.320          H  
ATOM  10233 3HZ  LYS B 646      54.980 -12.817 -24.868  1.00  1.320          H  
ATOM  10234  N   SER B 647      51.719  -6.435 -27.422  1.00  0.730          N  
ATOM  10235  CA  SER B 647      50.932  -5.198 -27.431  1.00  0.730          C  
ATOM  10236  C   SER B 647      49.768  -5.234 -28.419  1.00  0.670          C  
ATOM  10237  O   SER B 647      49.882  -5.786 -29.529  1.00  0.690          O  
ATOM  10238  CB  SER B 647      51.795  -4.005 -27.750  1.00  1.020          C  
ATOM  10239  OG  SER B 647      50.989  -2.857 -27.838  1.00  1.020          O  
ATOM  10240  H   SER B 647      52.103  -6.812 -28.304  1.00  0.880          H  
ATOM  10241  HA  SER B 647      50.518  -5.056 -26.437  1.00  0.880          H  
ATOM  10242 1HB  SER B 647      52.539  -3.870 -26.969  1.00  1.230          H  
ATOM  10243 2HB  SER B 647      52.328  -4.171 -28.678  1.00  1.230          H  
ATOM  10244  HG  SER B 647      51.463  -2.216 -28.403  1.00  1.230          H  
ATOM  10245  N   VAL B 648      48.655  -4.641 -27.988  1.00  0.610          N  
ATOM  10246  CA  VAL B 648      47.417  -4.551 -28.744  1.00  0.590          C  
ATOM  10247  C   VAL B 648      46.940  -3.120 -28.916  1.00  0.560          C  
ATOM  10248  O   VAL B 648      46.923  -2.341 -27.959  1.00  0.610          O  
ATOM  10249  CB  VAL B 648      46.301  -5.302 -28.010  1.00  0.830          C  
ATOM  10250  CG1 VAL B 648      44.962  -5.226 -28.805  1.00  0.830          C  
ATOM  10251  CG2 VAL B 648      46.742  -6.695 -27.751  1.00  0.830          C  
ATOM  10252  H   VAL B 648      48.691  -4.219 -27.055  1.00  0.730          H  
ATOM  10253  HA  VAL B 648      47.578  -4.997 -29.719  1.00  0.710          H  
ATOM  10254  HB  VAL B 648      46.128  -4.819 -27.076  1.00  1.000          H  
ATOM  10255 1HG1 VAL B 648      44.184  -5.747 -28.269  1.00  1.000          H  
ATOM  10256 2HG1 VAL B 648      44.651  -4.196 -28.944  1.00  1.000          H  
ATOM  10257 3HG1 VAL B 648      45.103  -5.684 -29.775  1.00  1.000          H  
ATOM  10258 1HG2 VAL B 648      45.988  -7.176 -27.213  1.00  1.000          H  
ATOM  10259 2HG2 VAL B 648      46.924  -7.210 -28.667  1.00  1.000          H  
ATOM  10260 3HG2 VAL B 648      47.643  -6.684 -27.169  1.00  1.000          H  
ATOM  10261  N   ALA B 649      46.583  -2.760 -30.135  1.00  0.510          N  
ATOM  10262  CA  ALA B 649      46.026  -1.436 -30.348  1.00  0.500          C  
ATOM  10263  C   ALA B 649      44.621  -1.598 -30.856  1.00  0.460          C  
ATOM  10264  O   ALA B 649      44.348  -2.485 -31.658  1.00  0.460          O  
ATOM  10265  CB  ALA B 649      46.832  -0.603 -31.323  1.00  0.700          C  
ATOM  10266  H   ALA B 649      46.634  -3.462 -30.881  1.00  0.610          H  
ATOM  10267  HA  ALA B 649      45.991  -0.917 -29.400  1.00  0.600          H  
ATOM  10268 1HB  ALA B 649      46.353   0.368 -31.435  1.00  0.840          H  
ATOM  10269 2HB  ALA B 649      47.830  -0.459 -30.948  1.00  0.840          H  
ATOM  10270 3HB  ALA B 649      46.868  -1.098 -32.277  1.00  0.840          H  
ATOM  10271  N   ILE B 650      43.743  -0.746 -30.388  1.00  0.450          N  
ATOM  10272  CA  ILE B 650      42.375  -0.711 -30.845  1.00  0.430          C  
ATOM  10273  C   ILE B 650      42.081   0.648 -31.396  1.00  0.440          C  
ATOM  10274  O   ILE B 650      42.333   1.643 -30.727  1.00  0.480          O  
ATOM  10275  CB  ILE B 650      41.380  -1.021 -29.703  1.00  0.610          C  
ATOM  10276  CG1 ILE B 650      41.672  -2.400 -29.091  1.00  0.610          C  
ATOM  10277  CG2 ILE B 650      39.933  -0.932 -30.198  1.00  0.610          C  
ATOM  10278  CD1 ILE B 650      42.502  -2.378 -27.861  1.00  0.610          C  
ATOM  10279  H   ILE B 650      44.051  -0.091 -29.665  1.00  0.540          H  
ATOM  10280  HA  ILE B 650      42.243  -1.432 -31.647  1.00  0.520          H  
ATOM  10281  HB  ILE B 650      41.515  -0.295 -28.917  1.00  0.730          H  
ATOM  10282 1HG1 ILE B 650      40.725  -2.889 -28.857  1.00  0.730          H  
ATOM  10283 2HG1 ILE B 650      42.210  -2.990 -29.811  1.00  0.730          H  
ATOM  10284 1HG2 ILE B 650      39.282  -1.138 -29.363  1.00  0.730          H  
ATOM  10285 2HG2 ILE B 650      39.710   0.068 -30.581  1.00  0.730          H  
ATOM  10286 3HG2 ILE B 650      39.757  -1.664 -30.988  1.00  0.730          H  
ATOM  10287 1HD1 ILE B 650      42.641  -3.403 -27.528  1.00  0.730          H  
ATOM  10288 2HD1 ILE B 650      43.470  -1.928 -28.051  1.00  0.730          H  
ATOM  10289 3HD1 ILE B 650      42.003  -1.816 -27.098  1.00  0.730          H  
ATOM  10290  N   VAL B 651      41.578   0.717 -32.609  1.00  0.450          N  
ATOM  10291  CA  VAL B 651      41.258   2.027 -33.121  1.00  0.490          C  
ATOM  10292  C   VAL B 651      39.737   2.129 -33.105  1.00  0.430          C  
ATOM  10293  O   VAL B 651      39.027   1.291 -33.675  1.00  0.430          O  
ATOM  10294  CB  VAL B 651      41.839   2.280 -34.517  1.00  0.670          C  
ATOM  10295  CG1 VAL B 651      41.481   3.700 -34.918  1.00  0.670          C  
ATOM  10296  CG2 VAL B 651      43.363   2.063 -34.508  1.00  0.670          C  
ATOM  10297  H   VAL B 651      41.401  -0.138 -33.144  1.00  0.540          H  
ATOM  10298  HA  VAL B 651      41.654   2.793 -32.457  1.00  0.590          H  
ATOM  10299  HB  VAL B 651      41.375   1.601 -35.233  1.00  0.800          H  
ATOM  10300 1HG1 VAL B 651      41.854   3.916 -35.898  1.00  0.800          H  
ATOM  10301 2HG1 VAL B 651      40.437   3.845 -34.911  1.00  0.800          H  
ATOM  10302 3HG1 VAL B 651      41.927   4.389 -34.194  1.00  0.800          H  
ATOM  10303 1HG2 VAL B 651      43.767   2.255 -35.495  1.00  0.800          H  
ATOM  10304 2HG2 VAL B 651      43.811   2.742 -33.798  1.00  0.800          H  
ATOM  10305 3HG2 VAL B 651      43.586   1.035 -34.218  1.00  0.800          H  
ATOM  10306  N   GLY B 652      39.261   3.147 -32.407  1.00  0.420          N  
ATOM  10307  CA  GLY B 652      37.854   3.405 -32.157  1.00  0.400          C  
ATOM  10308  C   GLY B 652      37.543   3.081 -30.696  1.00  0.510          C  
ATOM  10309  O   GLY B 652      37.816   1.982 -30.213  1.00  1.100          O  
ATOM  10310  H   GLY B 652      39.945   3.792 -32.006  1.00  0.500          H  
ATOM  10311 1HA  GLY B 652      37.626   4.452 -32.365  1.00  0.480          H  
ATOM  10312 2HA  GLY B 652      37.239   2.791 -32.816  1.00  0.480          H  
ATOM  10313  N   SER B 653      36.933   4.037 -29.992  1.00  0.400          N  
ATOM  10314  CA  SER B 653      36.615   3.911 -28.567  1.00  0.380          C  
ATOM  10315  C   SER B 653      35.113   3.825 -28.317  1.00  0.360          C  
ATOM  10316  O   SER B 653      34.602   4.291 -27.290  1.00  0.380          O  
ATOM  10317  CB  SER B 653      37.205   5.062 -27.794  1.00  0.540          C  
ATOM  10318  OG  SER B 653      36.681   6.281 -28.219  1.00  0.540          O  
ATOM  10319  H   SER B 653      36.728   4.928 -30.452  1.00  0.480          H  
ATOM  10320  HA  SER B 653      37.062   2.987 -28.196  1.00  0.460          H  
ATOM  10321 1HB  SER B 653      37.020   4.919 -26.738  1.00  0.650          H  
ATOM  10322 2HB  SER B 653      38.273   5.066 -27.937  1.00  0.650          H  
ATOM  10323  HG  SER B 653      36.881   6.351 -29.172  1.00  0.650          H  
ATOM  10324  N   GLY B 654      34.382   3.316 -29.304  1.00  0.360          N  
ATOM  10325  CA  GLY B 654      32.949   3.136 -29.156  1.00  0.340          C  
ATOM  10326  C   GLY B 654      32.752   1.849 -28.373  1.00  0.340          C  
ATOM  10327  O   GLY B 654      33.727   1.247 -27.913  1.00  0.400          O  
ATOM  10328  H   GLY B 654      34.847   3.010 -30.149  1.00  0.430          H  
ATOM  10329 1HA  GLY B 654      32.512   3.980 -28.620  1.00  0.410          H  
ATOM  10330 2HA  GLY B 654      32.471   3.070 -30.133  1.00  0.410          H  
ATOM  10331  N   TYR B 655      31.516   1.376 -28.236  1.00  0.360          N  
ATOM  10332  CA  TYR B 655      31.323   0.191 -27.403  1.00  0.470          C  
ATOM  10333  C   TYR B 655      32.073  -1.066 -27.847  1.00  0.420          C  
ATOM  10334  O   TYR B 655      32.577  -1.803 -27.005  1.00  0.450          O  
ATOM  10335  CB  TYR B 655      29.816  -0.114 -27.258  1.00  0.610          C  
ATOM  10336  CG  TYR B 655      29.098  -0.813 -28.423  1.00  0.610          C  
ATOM  10337  CD1 TYR B 655      28.985  -2.200 -28.416  1.00  0.610          C  
ATOM  10338  CD2 TYR B 655      28.534  -0.086 -29.467  1.00  0.610          C  
ATOM  10339  CE1 TYR B 655      28.315  -2.854 -29.431  1.00  0.610          C  
ATOM  10340  CE2 TYR B 655      27.869  -0.748 -30.491  1.00  0.610          C  
ATOM  10341  CZ  TYR B 655      27.755  -2.125 -30.471  1.00  0.610          C  
ATOM  10342  OH  TYR B 655      27.082  -2.783 -31.485  1.00  0.610          O  
ATOM  10343  H   TYR B 655      30.728   1.862 -28.645  1.00  0.430          H  
ATOM  10344  HA  TYR B 655      31.705   0.432 -26.413  1.00  0.560          H  
ATOM  10345 1HB  TYR B 655      29.685  -0.758 -26.393  1.00  0.740          H  
ATOM  10346 2HB  TYR B 655      29.284   0.813 -27.046  1.00  0.740          H  
ATOM  10347  HD1 TYR B 655      29.422  -2.778 -27.598  1.00  0.740          H  
ATOM  10348  HD2 TYR B 655      28.609   1.000 -29.483  1.00  0.740          H  
ATOM  10349  HE1 TYR B 655      28.230  -3.941 -29.410  1.00  0.740          H  
ATOM  10350  HE2 TYR B 655      27.425  -0.180 -31.311  1.00  0.740          H  
ATOM  10351  HH  TYR B 655      26.789  -2.143 -32.147  1.00  0.740          H  
ATOM  10352  N   ILE B 656      32.256  -1.281 -29.149  1.00  0.370          N  
ATOM  10353  CA  ILE B 656      32.920  -2.512 -29.576  1.00  0.350          C  
ATOM  10354  C   ILE B 656      34.386  -2.469 -29.203  1.00  0.320          C  
ATOM  10355  O   ILE B 656      34.950  -3.437 -28.689  1.00  0.330          O  
ATOM  10356  CB  ILE B 656      32.752  -2.748 -31.086  1.00  0.500          C  
ATOM  10357  CG1 ILE B 656      31.262  -2.999 -31.355  1.00  0.500          C  
ATOM  10358  CG2 ILE B 656      33.623  -3.967 -31.541  1.00  0.500          C  
ATOM  10359  CD1 ILE B 656      30.847  -2.960 -32.789  1.00  0.500          C  
ATOM  10360  H   ILE B 656      31.898  -0.620 -29.822  1.00  0.440          H  
ATOM  10361  HA  ILE B 656      32.460  -3.349 -29.044  1.00  0.420          H  
ATOM  10362  HB  ILE B 656      33.046  -1.857 -31.634  1.00  0.600          H  
ATOM  10363 1HG1 ILE B 656      30.996  -3.976 -30.946  1.00  0.600          H  
ATOM  10364 2HG1 ILE B 656      30.700  -2.247 -30.836  1.00  0.600          H  
ATOM  10365 1HG2 ILE B 656      33.497  -4.145 -32.607  1.00  0.600          H  
ATOM  10366 2HG2 ILE B 656      34.675  -3.789 -31.347  1.00  0.600          H  
ATOM  10367 3HG2 ILE B 656      33.311  -4.854 -30.990  1.00  0.600          H  
ATOM  10368 1HD1 ILE B 656      29.773  -3.138 -32.857  1.00  0.600          H  
ATOM  10369 2HD1 ILE B 656      31.075  -1.978 -33.194  1.00  0.600          H  
ATOM  10370 3HD1 ILE B 656      31.369  -3.727 -33.360  1.00  0.600          H  
ATOM  10371  N   GLY B 657      35.005  -1.341 -29.513  1.00  0.310          N  
ATOM  10372  CA  GLY B 657      36.408  -1.110 -29.243  1.00  0.320          C  
ATOM  10373  C   GLY B 657      36.710  -1.239 -27.759  1.00  0.350          C  
ATOM  10374  O   GLY B 657      37.627  -1.969 -27.369  1.00  0.390          O  
ATOM  10375  H   GLY B 657      34.456  -0.614 -29.944  1.00  0.370          H  
ATOM  10376 1HA  GLY B 657      37.005  -1.826 -29.803  1.00  0.380          H  
ATOM  10377 2HA  GLY B 657      36.683  -0.114 -29.592  1.00  0.380          H  
ATOM  10378  N   LEU B 658      35.930  -0.558 -26.917  1.00  0.360          N  
ATOM  10379  CA  LEU B 658      36.189  -0.605 -25.489  1.00  0.400          C  
ATOM  10380  C   LEU B 658      36.012  -2.016 -24.917  1.00  0.420          C  
ATOM  10381  O   LEU B 658      36.792  -2.427 -24.043  1.00  0.470          O  
ATOM  10382  CB  LEU B 658      35.259   0.363 -24.767  1.00  0.540          C  
ATOM  10383  CG  LEU B 658      35.458   1.847 -25.026  1.00  0.540          C  
ATOM  10384  CD1 LEU B 658      34.343   2.575 -24.334  1.00  0.540          C  
ATOM  10385  CD2 LEU B 658      36.813   2.321 -24.531  1.00  0.540          C  
ATOM  10386  H   LEU B 658      35.162   0.019 -27.279  1.00  0.430          H  
ATOM  10387  HA  LEU B 658      37.218  -0.315 -25.323  1.00  0.480          H  
ATOM  10388 1HB  LEU B 658      34.228   0.112 -25.033  1.00  0.650          H  
ATOM  10389 2HB  LEU B 658      35.388   0.235 -23.719  1.00  0.650          H  
ATOM  10390  HG  LEU B 658      35.381   2.043 -26.087  1.00  0.650          H  
ATOM  10391 1HD1 LEU B 658      34.442   3.638 -24.525  1.00  0.650          H  
ATOM  10392 2HD1 LEU B 658      33.388   2.222 -24.729  1.00  0.650          H  
ATOM  10393 3HD1 LEU B 658      34.388   2.388 -23.265  1.00  0.650          H  
ATOM  10394 1HD2 LEU B 658      36.904   3.382 -24.721  1.00  0.650          H  
ATOM  10395 2HD2 LEU B 658      36.874   2.129 -23.478  1.00  0.650          H  
ATOM  10396 3HD2 LEU B 658      37.618   1.809 -25.041  1.00  0.650          H  
ATOM  10397  N   GLU B 659      35.006  -2.764 -25.393  1.00  0.420          N  
ATOM  10398  CA  GLU B 659      34.806  -4.127 -24.919  1.00  0.470          C  
ATOM  10399  C   GLU B 659      36.014  -4.995 -25.294  1.00  0.460          C  
ATOM  10400  O   GLU B 659      36.501  -5.779 -24.465  1.00  0.500          O  
ATOM  10401  CB  GLU B 659      33.508  -4.687 -25.511  1.00  0.640          C  
ATOM  10402  CG  GLU B 659      32.226  -4.066 -24.942  1.00  0.640          C  
ATOM  10403  CD  GLU B 659      30.987  -4.401 -25.758  1.00  0.640          C  
ATOM  10404  OE1 GLU B 659      31.116  -5.029 -26.788  1.00  0.640          O  
ATOM  10405  OE2 GLU B 659      29.923  -3.986 -25.364  1.00  0.640          O  
ATOM  10406  H   GLU B 659      34.341  -2.372 -26.070  1.00  0.500          H  
ATOM  10407  HA  GLU B 659      34.718  -4.112 -23.834  1.00  0.560          H  
ATOM  10408 1HB  GLU B 659      33.507  -4.528 -26.593  1.00  0.770          H  
ATOM  10409 2HB  GLU B 659      33.453  -5.740 -25.333  1.00  0.770          H  
ATOM  10410 1HG  GLU B 659      32.086  -4.436 -23.925  1.00  0.770          H  
ATOM  10411 2HG  GLU B 659      32.344  -2.990 -24.880  1.00  0.770          H  
ATOM  10412  N   LEU B 660      36.533  -4.823 -26.521  1.00  0.420          N  
ATOM  10413  CA  LEU B 660      37.719  -5.559 -26.928  1.00  0.430          C  
ATOM  10414  C   LEU B 660      38.934  -5.129 -26.139  1.00  0.420          C  
ATOM  10415  O   LEU B 660      39.775  -5.964 -25.815  1.00  0.430          O  
ATOM  10416  CB  LEU B 660      38.041  -5.377 -28.408  1.00  0.600          C  
ATOM  10417  CG  LEU B 660      37.100  -6.011 -29.430  1.00  0.600          C  
ATOM  10418  CD1 LEU B 660      37.545  -5.538 -30.801  1.00  0.600          C  
ATOM  10419  CD2 LEU B 660      37.144  -7.567 -29.330  1.00  0.600          C  
ATOM  10420  H   LEU B 660      36.059  -4.203 -27.189  1.00  0.500          H  
ATOM  10421  HA  LEU B 660      37.549  -6.608 -26.720  1.00  0.520          H  
ATOM  10422 1HB  LEU B 660      38.053  -4.304 -28.610  1.00  0.720          H  
ATOM  10423 2HB  LEU B 660      39.043  -5.763 -28.589  1.00  0.720          H  
ATOM  10424  HG  LEU B 660      36.079  -5.665 -29.260  1.00  0.720          H  
ATOM  10425 1HD1 LEU B 660      36.910  -5.940 -31.548  1.00  0.720          H  
ATOM  10426 2HD1 LEU B 660      37.501  -4.450 -30.844  1.00  0.720          H  
ATOM  10427 3HD1 LEU B 660      38.554  -5.872 -30.979  1.00  0.720          H  
ATOM  10428 1HD2 LEU B 660      36.486  -7.998 -30.072  1.00  0.720          H  
ATOM  10429 2HD2 LEU B 660      38.162  -7.911 -29.506  1.00  0.720          H  
ATOM  10430 3HD2 LEU B 660      36.822  -7.894 -28.357  1.00  0.720          H  
ATOM  10431  N   ALA B 661      39.044  -3.837 -25.816  1.00  0.410          N  
ATOM  10432  CA  ALA B 661      40.190  -3.369 -25.060  1.00  0.430          C  
ATOM  10433  C   ALA B 661      40.279  -4.094 -23.731  1.00  0.440          C  
ATOM  10434  O   ALA B 661      41.369  -4.522 -23.332  1.00  0.450          O  
ATOM  10435  CB  ALA B 661      40.089  -1.881 -24.822  1.00  0.590          C  
ATOM  10436  H   ALA B 661      38.348  -3.173 -26.166  1.00  0.490          H  
ATOM  10437  HA  ALA B 661      41.082  -3.594 -25.634  1.00  0.520          H  
ATOM  10438 1HB  ALA B 661      40.961  -1.541 -24.280  1.00  0.710          H  
ATOM  10439 2HB  ALA B 661      40.024  -1.386 -25.780  1.00  0.710          H  
ATOM  10440 3HB  ALA B 661      39.199  -1.661 -24.246  1.00  0.710          H  
ATOM  10441  N   GLU B 662      39.134  -4.285 -23.055  1.00  0.460          N  
ATOM  10442  CA  GLU B 662      39.184  -5.050 -21.822  1.00  0.490          C  
ATOM  10443  C   GLU B 662      39.578  -6.477 -22.121  1.00  0.500          C  
ATOM  10444  O   GLU B 662      40.400  -7.052 -21.412  1.00  0.530          O  
ATOM  10445  CB  GLU B 662      37.885  -5.064 -21.028  1.00  0.670          C  
ATOM  10446  CG  GLU B 662      38.082  -5.817 -19.690  1.00  0.670          C  
ATOM  10447  CD  GLU B 662      36.953  -5.808 -18.806  1.00  0.670          C  
ATOM  10448  OE1 GLU B 662      36.002  -5.178 -19.136  1.00  0.670          O  
ATOM  10449  OE2 GLU B 662      37.021  -6.367 -17.738  1.00  0.670          O  
ATOM  10450  H   GLU B 662      38.261  -3.858 -23.396  1.00  0.550          H  
ATOM  10451  HA  GLU B 662      39.953  -4.629 -21.185  1.00  0.590          H  
ATOM  10452 1HB  GLU B 662      37.543  -4.052 -20.836  1.00  0.810          H  
ATOM  10453 2HB  GLU B 662      37.108  -5.573 -21.603  1.00  0.810          H  
ATOM  10454 1HG  GLU B 662      38.332  -6.839 -19.898  1.00  0.810          H  
ATOM  10455 2HG  GLU B 662      38.915  -5.361 -19.178  1.00  0.810          H  
ATOM  10456  N   ALA B 663      39.015  -7.076 -23.173  1.00  0.490          N  
ATOM  10457  CA  ALA B 663      39.364  -8.455 -23.448  1.00  0.500          C  
ATOM  10458  C   ALA B 663      40.861  -8.618 -23.682  1.00  0.520          C  
ATOM  10459  O   ALA B 663      41.455  -9.576 -23.189  1.00  0.540          O  
ATOM  10460  CB  ALA B 663      38.596  -8.964 -24.658  1.00  0.700          C  
ATOM  10461  H   ALA B 663      38.308  -6.589 -23.736  1.00  0.590          H  
ATOM  10462  HA  ALA B 663      39.104  -9.028 -22.570  1.00  0.600          H  
ATOM  10463 1HB  ALA B 663      38.840  -9.998 -24.824  1.00  0.840          H  
ATOM  10464 2HB  ALA B 663      37.528  -8.868 -24.477  1.00  0.840          H  
ATOM  10465 3HB  ALA B 663      38.868  -8.383 -25.533  1.00  0.840          H  
ATOM  10466  N   ALA B 664      41.469  -7.678 -24.407  1.00  0.530          N  
ATOM  10467  CA  ALA B 664      42.895  -7.697 -24.695  1.00  0.580          C  
ATOM  10468  C   ALA B 664      43.721  -7.591 -23.405  1.00  0.610          C  
ATOM  10469  O   ALA B 664      44.747  -8.270 -23.234  1.00  0.650          O  
ATOM  10470  CB  ALA B 664      43.208  -6.560 -25.640  1.00  0.790          C  
ATOM  10471  H   ALA B 664      40.891  -6.939 -24.807  1.00  0.640          H  
ATOM  10472  HA  ALA B 664      43.130  -8.641 -25.173  1.00  0.700          H  
ATOM  10473 1HB  ALA B 664      44.251  -6.573 -25.884  1.00  0.950          H  
ATOM  10474 2HB  ALA B 664      42.614  -6.668 -26.538  1.00  0.950          H  
ATOM  10475 3HB  ALA B 664      42.950  -5.623 -25.168  1.00  0.950          H  
ATOM  10476  N   TRP B 665      43.239  -6.755 -22.487  1.00  0.600          N  
ATOM  10477  CA  TRP B 665      43.822  -6.561 -21.166  1.00  0.660          C  
ATOM  10478  C   TRP B 665      43.727  -7.863 -20.342  1.00  0.670          C  
ATOM  10479  O   TRP B 665      44.701  -8.304 -19.728  1.00  0.740          O  
ATOM  10480  CB  TRP B 665      43.169  -5.334 -20.532  1.00  0.900          C  
ATOM  10481  CG  TRP B 665      43.495  -5.085 -19.144  1.00  0.900          C  
ATOM  10482  CD1 TRP B 665      44.583  -4.459 -18.620  1.00  0.900          C  
ATOM  10483  CD2 TRP B 665      42.641  -5.410 -18.049  1.00  0.900          C  
ATOM  10484  NE1 TRP B 665      44.470  -4.401 -17.258  1.00  0.900          N  
ATOM  10485  CE2 TRP B 665      43.273  -4.993 -16.895  1.00  0.900          C  
ATOM  10486  CE3 TRP B 665      41.404  -5.999 -17.967  1.00  0.900          C  
ATOM  10487  CZ2 TRP B 665      42.695  -5.169 -15.651  1.00  0.900          C  
ATOM  10488  CZ3 TRP B 665      40.812  -6.159 -16.742  1.00  0.900          C  
ATOM  10489  CH2 TRP B 665      41.442  -5.759 -15.608  1.00  0.900          C  
ATOM  10490  H   TRP B 665      42.432  -6.172 -22.745  1.00  0.720          H  
ATOM  10491  HA  TRP B 665      44.880  -6.325 -21.296  1.00  0.790          H  
ATOM  10492 1HB  TRP B 665      43.453  -4.454 -21.110  1.00  1.080          H  
ATOM  10493 2HB  TRP B 665      42.105  -5.418 -20.614  1.00  1.080          H  
ATOM  10494  HD1 TRP B 665      45.418  -4.058 -19.197  1.00  1.080          H  
ATOM  10495  HE1 TRP B 665      45.168  -3.949 -16.627  1.00  1.080          H  
ATOM  10496  HE3 TRP B 665      40.905  -6.314 -18.869  1.00  1.080          H  
ATOM  10497  HZ2 TRP B 665      43.176  -4.848 -14.729  1.00  1.080          H  
ATOM  10498  HZ3 TRP B 665      39.821  -6.612 -16.708  1.00  1.080          H  
ATOM  10499  HH2 TRP B 665      40.946  -5.898 -14.648  1.00  1.080          H  
ATOM  10500  N   LEU B 666      42.556  -8.509 -20.361  1.00  0.620          N  
ATOM  10501  CA  LEU B 666      42.331  -9.790 -19.679  1.00  0.640          C  
ATOM  10502  C   LEU B 666      43.194 -10.899 -20.294  1.00  0.650          C  
ATOM  10503  O   LEU B 666      43.619 -11.828 -19.603  1.00  0.690          O  
ATOM  10504  CB  LEU B 666      40.843 -10.173 -19.718  1.00  0.890          C  
ATOM  10505  CG  LEU B 666      39.877  -9.303 -18.847  1.00  0.890          C  
ATOM  10506  CD1 LEU B 666      38.439  -9.640 -19.167  1.00  0.890          C  
ATOM  10507  CD2 LEU B 666      40.137  -9.556 -17.360  1.00  0.890          C  
ATOM  10508  H   LEU B 666      41.780  -8.073 -20.858  1.00  0.740          H  
ATOM  10509  HA  LEU B 666      42.644  -9.679 -18.648  1.00  0.770          H  
ATOM  10510 1HB  LEU B 666      40.515 -10.091 -20.748  1.00  1.070          H  
ATOM  10511 2HB  LEU B 666      40.741 -11.214 -19.408  1.00  1.070          H  
ATOM  10512  HG  LEU B 666      40.030  -8.273 -19.075  1.00  1.070          H  
ATOM  10513 1HD1 LEU B 666      37.781  -9.015 -18.557  1.00  1.070          H  
ATOM  10514 2HD1 LEU B 666      38.247  -9.434 -20.213  1.00  1.070          H  
ATOM  10515 3HD1 LEU B 666      38.243 -10.691 -18.949  1.00  1.070          H  
ATOM  10516 1HD2 LEU B 666      39.452  -8.948 -16.772  1.00  1.070          H  
ATOM  10517 2HD2 LEU B 666      39.966 -10.608 -17.137  1.00  1.070          H  
ATOM  10518 3HD2 LEU B 666      41.153  -9.293 -17.094  1.00  1.070          H  
ATOM  10519  N   CYS B 667      43.514 -10.763 -21.590  1.00  0.640          N  
ATOM  10520  CA  CYS B 667      44.387 -11.689 -22.313  1.00  0.660          C  
ATOM  10521  C   CYS B 667      45.876 -11.452 -21.967  1.00  0.710          C  
ATOM  10522  O   CYS B 667      46.760 -12.104 -22.550  1.00  0.730          O  
ATOM  10523  CB  CYS B 667      44.221 -11.562 -23.836  1.00  0.920          C  
ATOM  10524  SG  CYS B 667      42.600 -12.035 -24.485  1.00  0.920          S  
ATOM  10525  H   CYS B 667      43.050 -10.025 -22.124  1.00  0.770          H  
ATOM  10526  HA  CYS B 667      44.121 -12.705 -22.022  1.00  0.790          H  
ATOM  10527 1HB  CYS B 667      44.411 -10.542 -24.138  1.00  1.100          H  
ATOM  10528 2HB  CYS B 667      44.964 -12.184 -24.328  1.00  1.100          H  
ATOM  10529  HG  CYS B 667      41.946 -10.995 -23.941  1.00  1.100          H  
ATOM  10530  N   LYS B 668      46.134 -10.523 -21.020  1.00  0.730          N  
ATOM  10531  CA  LYS B 668      47.423 -10.127 -20.467  1.00  0.780          C  
ATOM  10532  C   LYS B 668      48.373  -9.456 -21.440  1.00  0.760          C  
ATOM  10533  O   LYS B 668      49.584  -9.686 -21.393  1.00  0.810          O  
ATOM  10534  CB  LYS B 668      48.107 -11.343 -19.833  1.00  1.070          C  
ATOM  10535  CG  LYS B 668      47.290 -11.996 -18.723  1.00  1.070          C  
ATOM  10536  CD  LYS B 668      48.028 -13.161 -18.086  1.00  1.070          C  
ATOM  10537  CE  LYS B 668      47.168 -13.846 -17.029  1.00  1.070          C  
ATOM  10538  NZ  LYS B 668      47.858 -15.024 -16.428  1.00  1.070          N  
ATOM  10539  H   LYS B 668      45.355  -9.992 -20.630  1.00  0.880          H  
ATOM  10540  HA  LYS B 668      47.220  -9.404 -19.675  1.00  0.940          H  
ATOM  10541 1HB  LYS B 668      48.318 -12.091 -20.591  1.00  1.290          H  
ATOM  10542 2HB  LYS B 668      49.060 -11.037 -19.404  1.00  1.290          H  
ATOM  10543 1HG  LYS B 668      47.061 -11.253 -17.962  1.00  1.290          H  
ATOM  10544 2HG  LYS B 668      46.347 -12.360 -19.136  1.00  1.290          H  
ATOM  10545 1HD  LYS B 668      48.289 -13.887 -18.857  1.00  1.290          H  
ATOM  10546 2HD  LYS B 668      48.945 -12.801 -17.623  1.00  1.290          H  
ATOM  10547 1HE  LYS B 668      46.935 -13.132 -16.241  1.00  1.290          H  
ATOM  10548 2HE  LYS B 668      46.236 -14.179 -17.489  1.00  1.290          H  
ATOM  10549 1HZ  LYS B 668      47.257 -15.450 -15.735  1.00  1.290          H  
ATOM  10550 2HZ  LYS B 668      48.066 -15.699 -17.151  1.00  1.290          H  
ATOM  10551 3HZ  LYS B 668      48.717 -14.726 -15.989  1.00  1.290          H  
ATOM  10552  N   LYS B 669      47.841  -8.594 -22.299  1.00  0.720          N  
ATOM  10553  CA  LYS B 669      48.665  -7.841 -23.229  1.00  0.700          C  
ATOM  10554  C   LYS B 669      48.687  -6.379 -22.793  1.00  0.670          C  
ATOM  10555  O   LYS B 669      47.852  -5.973 -21.980  1.00  0.670          O  
ATOM  10556  CB  LYS B 669      48.093  -7.983 -24.630  1.00  0.990          C  
ATOM  10557  CG  LYS B 669      47.880  -9.452 -25.066  1.00  0.990          C  
ATOM  10558  CD  LYS B 669      49.186 -10.235 -25.160  1.00  0.990          C  
ATOM  10559  CE  LYS B 669      48.958 -11.656 -25.682  1.00  0.990          C  
ATOM  10560  NZ  LYS B 669      48.661 -12.644 -24.564  1.00  0.990          N  
ATOM  10561  H   LYS B 669      46.824  -8.457 -22.335  1.00  0.860          H  
ATOM  10562  HA  LYS B 669      49.691  -8.209 -23.204  1.00  0.840          H  
ATOM  10563 1HB  LYS B 669      47.133  -7.463 -24.686  1.00  1.190          H  
ATOM  10564 2HB  LYS B 669      48.774  -7.511 -25.338  1.00  1.190          H  
ATOM  10565 1HG  LYS B 669      47.206  -9.949 -24.367  1.00  1.190          H  
ATOM  10566 2HG  LYS B 669      47.414  -9.454 -26.046  1.00  1.190          H  
ATOM  10567 1HD  LYS B 669      49.909  -9.716 -25.768  1.00  1.190          H  
ATOM  10568 2HD  LYS B 669      49.607 -10.337 -24.162  1.00  1.190          H  
ATOM  10569 1HE  LYS B 669      48.115 -11.643 -26.371  1.00  1.190          H  
ATOM  10570 2HE  LYS B 669      49.843 -11.990 -26.218  1.00  1.190          H  
ATOM  10571 1HZ  LYS B 669      48.520 -13.566 -24.964  1.00  1.190          H  
ATOM  10572 2HZ  LYS B 669      49.452 -12.670 -23.942  1.00  1.190          H  
ATOM  10573 3HZ  LYS B 669      47.826 -12.393 -23.997  1.00  1.190          H  
ATOM  10574  N   GLN B 670      49.643  -5.590 -23.291  1.00  0.680          N  
ATOM  10575  CA  GLN B 670      49.596  -4.149 -23.035  1.00  0.670          C  
ATOM  10576  C   GLN B 670      48.639  -3.594 -24.063  1.00  0.610          C  
ATOM  10577  O   GLN B 670      48.794  -3.870 -25.251  1.00  0.620          O  
ATOM  10578  CB  GLN B 670      50.966  -3.470 -23.121  1.00  0.940          C  
ATOM  10579  CG  GLN B 670      50.920  -1.922 -22.912  1.00  0.940          C  
ATOM  10580  CD  GLN B 670      50.508  -1.512 -21.484  1.00  0.940          C  
ATOM  10581  OE1 GLN B 670      51.129  -1.942 -20.509  1.00  0.940          O  
ATOM  10582  NE2 GLN B 670      49.452  -0.688 -21.370  1.00  0.940          N  
ATOM  10583  H   GLN B 670      50.361  -5.979 -23.913  1.00  0.820          H  
ATOM  10584  HA  GLN B 670      49.181  -3.970 -22.043  1.00  0.800          H  
ATOM  10585 1HB  GLN B 670      51.630  -3.894 -22.368  1.00  1.130          H  
ATOM  10586 2HB  GLN B 670      51.408  -3.670 -24.098  1.00  1.130          H  
ATOM  10587 1HG  GLN B 670      51.917  -1.526 -23.096  1.00  1.130          H  
ATOM  10588 2HG  GLN B 670      50.215  -1.477 -23.614  1.00  1.130          H  
ATOM  10589 1HE2 GLN B 670      49.092  -0.381 -20.454  1.00  1.130          H  
ATOM  10590 2HE2 GLN B 670      48.954  -0.357 -22.176  1.00  1.130          H  
ATOM  10591  N   VAL B 671      47.632  -2.853 -23.634  1.00  0.600          N  
ATOM  10592  CA  VAL B 671      46.628  -2.428 -24.590  1.00  0.550          C  
ATOM  10593  C   VAL B 671      46.450  -0.903 -24.672  1.00  0.540          C  
ATOM  10594  O   VAL B 671      46.391  -0.227 -23.636  1.00  0.580          O  
ATOM  10595  CB  VAL B 671      45.305  -3.091 -24.191  1.00  0.790          C  
ATOM  10596  CG1 VAL B 671      44.242  -2.769 -25.184  1.00  0.790          C  
ATOM  10597  CG2 VAL B 671      45.486  -4.547 -24.024  1.00  0.790          C  
ATOM  10598  H   VAL B 671      47.532  -2.639 -22.648  1.00  0.720          H  
ATOM  10599  HA  VAL B 671      46.913  -2.787 -25.575  1.00  0.660          H  
ATOM  10600  HB  VAL B 671      44.998  -2.705 -23.250  1.00  0.950          H  
ATOM  10601 1HG1 VAL B 671      43.314  -3.230 -24.867  1.00  0.950          H  
ATOM  10602 2HG1 VAL B 671      44.090  -1.707 -25.281  1.00  0.950          H  
ATOM  10603 3HG1 VAL B 671      44.553  -3.176 -26.141  1.00  0.950          H  
ATOM  10604 1HG2 VAL B 671      44.563  -4.932 -23.720  1.00  0.950          H  
ATOM  10605 2HG2 VAL B 671      45.797  -5.002 -24.933  1.00  0.950          H  
ATOM  10606 3HG2 VAL B 671      46.210  -4.753 -23.266  1.00  0.950          H  
ATOM  10607  N   THR B 672      46.380  -0.394 -25.909  1.00  0.510          N  
ATOM  10608  CA  THR B 672      46.124   1.026 -26.193  1.00  0.500          C  
ATOM  10609  C   THR B 672      44.877   1.229 -27.073  1.00  0.470          C  
ATOM  10610  O   THR B 672      44.745   0.600 -28.122  1.00  0.480          O  
ATOM  10611  CB  THR B 672      47.336   1.684 -26.902  1.00  0.700          C  
ATOM  10612  OG1 THR B 672      48.490   1.603 -26.055  1.00  0.700          O  
ATOM  10613  CG2 THR B 672      47.043   3.178 -27.232  1.00  0.700          C  
ATOM  10614  H   THR B 672      46.508  -1.052 -26.687  1.00  0.610          H  
ATOM  10615  HA  THR B 672      45.952   1.537 -25.251  1.00  0.600          H  
ATOM  10616  HB  THR B 672      47.540   1.141 -27.814  1.00  0.840          H  
ATOM  10617  HG1 THR B 672      48.800   0.694 -26.037  1.00  0.840          H  
ATOM  10618 1HG2 THR B 672      47.906   3.619 -27.723  1.00  0.840          H  
ATOM  10619 2HG2 THR B 672      46.190   3.265 -27.889  1.00  0.840          H  
ATOM  10620 3HG2 THR B 672      46.837   3.719 -26.318  1.00  0.840          H  
ATOM  10621  N   VAL B 673      43.986   2.136 -26.668  1.00  0.470          N  
ATOM  10622  CA  VAL B 673      42.788   2.455 -27.455  1.00  0.470          C  
ATOM  10623  C   VAL B 673      43.023   3.846 -28.035  1.00  0.460          C  
ATOM  10624  O   VAL B 673      43.415   4.762 -27.314  1.00  0.480          O  
ATOM  10625  CB  VAL B 673      41.494   2.434 -26.619  1.00  0.660          C  
ATOM  10626  CG1 VAL B 673      40.259   2.744 -27.515  1.00  0.660          C  
ATOM  10627  CG2 VAL B 673      41.349   1.105 -25.954  1.00  0.660          C  
ATOM  10628  H   VAL B 673      44.170   2.628 -25.790  1.00  0.560          H  
ATOM  10629  HA  VAL B 673      42.687   1.746 -28.273  1.00  0.560          H  
ATOM  10630  HB  VAL B 673      41.547   3.207 -25.884  1.00  0.790          H  
ATOM  10631 1HG1 VAL B 673      39.360   2.742 -26.904  1.00  0.790          H  
ATOM  10632 2HG1 VAL B 673      40.363   3.711 -27.988  1.00  0.790          H  
ATOM  10633 3HG1 VAL B 673      40.168   1.976 -28.294  1.00  0.790          H  
ATOM  10634 1HG2 VAL B 673      40.440   1.098 -25.353  1.00  0.790          H  
ATOM  10635 2HG2 VAL B 673      41.293   0.346 -26.710  1.00  0.790          H  
ATOM  10636 3HG2 VAL B 673      42.211   0.922 -25.318  1.00  0.790          H  
ATOM  10637  N   ILE B 674      42.849   3.974 -29.339  1.00  0.450          N  
ATOM  10638  CA  ILE B 674      43.138   5.184 -30.092  1.00  0.460          C  
ATOM  10639  C   ILE B 674      41.882   5.784 -30.726  1.00  0.460          C  
ATOM  10640  O   ILE B 674      41.106   5.056 -31.351  1.00  0.460          O  
ATOM  10641  CB  ILE B 674      44.093   4.802 -31.243  1.00  0.640          C  
ATOM  10642  CG1 ILE B 674      45.353   4.114 -30.673  1.00  0.640          C  
ATOM  10643  CG2 ILE B 674      44.484   6.057 -32.039  1.00  0.640          C  
ATOM  10644  CD1 ILE B 674      46.182   3.424 -31.704  1.00  0.640          C  
ATOM  10645  H   ILE B 674      42.528   3.154 -29.845  1.00  0.540          H  
ATOM  10646  HA  ILE B 674      43.585   5.919 -29.433  1.00  0.550          H  
ATOM  10647  HB  ILE B 674      43.599   4.096 -31.893  1.00  0.770          H  
ATOM  10648 1HG1 ILE B 674      45.962   4.845 -30.152  1.00  0.770          H  
ATOM  10649 2HG1 ILE B 674      45.048   3.352 -29.970  1.00  0.770          H  
ATOM  10650 1HG2 ILE B 674      45.138   5.795 -32.843  1.00  0.770          H  
ATOM  10651 2HG2 ILE B 674      43.605   6.539 -32.460  1.00  0.770          H  
ATOM  10652 3HG2 ILE B 674      44.993   6.756 -31.370  1.00  0.770          H  
ATOM  10653 1HD1 ILE B 674      47.012   2.937 -31.234  1.00  0.770          H  
ATOM  10654 2HD1 ILE B 674      45.575   2.673 -32.201  1.00  0.770          H  
ATOM  10655 3HD1 ILE B 674      46.554   4.132 -32.426  1.00  0.770          H  
ATOM  10656  N   ASP B 675      41.646   7.085 -30.555  1.00  0.470          N  
ATOM  10657  CA  ASP B 675      40.491   7.678 -31.236  1.00  0.480          C  
ATOM  10658  C   ASP B 675      40.653   9.182 -31.418  1.00  0.500          C  
ATOM  10659  O   ASP B 675      41.531   9.790 -30.805  1.00  0.520          O  
ATOM  10660  CB  ASP B 675      39.202   7.372 -30.425  1.00  0.670          C  
ATOM  10661  CG  ASP B 675      37.839   7.410 -31.230  1.00  0.670          C  
ATOM  10662  OD1 ASP B 675      37.711   8.227 -32.118  1.00  0.670          O  
ATOM  10663  OD2 ASP B 675      36.961   6.611 -30.945  1.00  0.670          O  
ATOM  10664  H   ASP B 675      42.292   7.664 -29.998  1.00  0.560          H  
ATOM  10665  HA  ASP B 675      40.406   7.229 -32.226  1.00  0.580          H  
ATOM  10666 1HB  ASP B 675      39.297   6.393 -29.958  1.00  0.800          H  
ATOM  10667 2HB  ASP B 675      39.124   8.103 -29.608  1.00  0.800          H  
ATOM  10668  N   LEU B 676      39.681   9.785 -32.109  1.00  0.500          N  
ATOM  10669  CA  LEU B 676      39.583  11.214 -32.361  1.00  0.530          C  
ATOM  10670  C   LEU B 676      38.696  11.823 -31.310  1.00  0.540          C  
ATOM  10671  O   LEU B 676      38.798  13.012 -31.000  1.00  0.640          O  
ATOM  10672  CB  LEU B 676      39.060  11.501 -33.769  1.00  0.730          C  
ATOM  10673  CG  LEU B 676      38.993  13.006 -34.205  1.00  0.730          C  
ATOM  10674  CD1 LEU B 676      40.397  13.660 -34.138  1.00  0.730          C  
ATOM  10675  CD2 LEU B 676      38.458  13.066 -35.630  1.00  0.730          C  
ATOM  10676  H   LEU B 676      38.975   9.187 -32.521  1.00  0.600          H  
ATOM  10677  HA  LEU B 676      40.565  11.634 -32.274  1.00  0.640          H  
ATOM  10678 1HB  LEU B 676      39.701  10.981 -34.479  1.00  0.880          H  
ATOM  10679 2HB  LEU B 676      38.054  11.087 -33.847  1.00  0.880          H  
ATOM  10680  HG  LEU B 676      38.326  13.557 -33.542  1.00  0.880          H  
ATOM  10681 1HD1 LEU B 676      40.325  14.697 -34.460  1.00  0.880          H  
ATOM  10682 2HD1 LEU B 676      40.786  13.640 -33.126  1.00  0.880          H  
ATOM  10683 3HD1 LEU B 676      41.076  13.130 -34.796  1.00  0.880          H  
ATOM  10684 1HD2 LEU B 676      38.398  14.106 -35.952  1.00  0.880          H  
ATOM  10685 2HD2 LEU B 676      39.133  12.519 -36.293  1.00  0.880          H  
ATOM  10686 3HD2 LEU B 676      37.467  12.617 -35.666  1.00  0.880          H  
ATOM  10687  N   LEU B 677      37.785  11.010 -30.786  1.00  0.480          N  
ATOM  10688  CA  LEU B 677      36.924  11.480 -29.722  1.00  0.490          C  
ATOM  10689  C   LEU B 677      37.879  11.801 -28.589  1.00  0.510          C  
ATOM  10690  O   LEU B 677      38.908  11.133 -28.456  1.00  0.560          O  
ATOM  10691  CB  LEU B 677      35.929  10.389 -29.291  1.00  0.680          C  
ATOM  10692  CG  LEU B 677      34.852   9.962 -30.327  1.00  0.680          C  
ATOM  10693  CD1 LEU B 677      34.107   8.741 -29.795  1.00  0.680          C  
ATOM  10694  CD2 LEU B 677      33.863  11.110 -30.560  1.00  0.680          C  
ATOM  10695  H   LEU B 677      37.708  10.047 -31.144  1.00  0.580          H  
ATOM  10696  HA  LEU B 677      36.413  12.391 -30.022  1.00  0.590          H  
ATOM  10697 1HB  LEU B 677      36.498   9.494 -29.026  1.00  0.820          H  
ATOM  10698 2HB  LEU B 677      35.413  10.728 -28.394  1.00  0.820          H  
ATOM  10699  HG  LEU B 677      35.338   9.689 -31.269  1.00  0.820          H  
ATOM  10700 1HD1 LEU B 677      33.360   8.429 -30.518  1.00  0.820          H  
ATOM  10701 2HD1 LEU B 677      34.819   7.923 -29.634  1.00  0.820          H  
ATOM  10702 3HD1 LEU B 677      33.626   8.992 -28.868  1.00  0.820          H  
ATOM  10703 1HD2 LEU B 677      33.113  10.801 -31.280  1.00  0.820          H  
ATOM  10704 2HD2 LEU B 677      33.372  11.370 -29.619  1.00  0.820          H  
ATOM  10705 3HD2 LEU B 677      34.382  11.980 -30.948  1.00  0.820          H  
ATOM  10706  N   ASP B 678      37.593  12.836 -27.799  1.00  0.530          N  
ATOM  10707  CA  ASP B 678      38.460  13.197 -26.684  1.00  0.550          C  
ATOM  10708  C   ASP B 678      38.263  12.323 -25.449  1.00  0.520          C  
ATOM  10709  O   ASP B 678      39.116  12.294 -24.559  1.00  0.550          O  
ATOM  10710  CB  ASP B 678      38.244  14.673 -26.358  1.00  0.760          C  
ATOM  10711  CG  ASP B 678      36.789  14.970 -26.068  1.00  0.760          C  
ATOM  10712  OD1 ASP B 678      35.964  14.504 -26.851  1.00  0.760          O  
ATOM  10713  OD2 ASP B 678      36.496  15.646 -25.112  1.00  0.760          O  
ATOM  10714  H   ASP B 678      36.743  13.394 -27.939  1.00  0.640          H  
ATOM  10715  HA  ASP B 678      39.492  13.082 -27.012  1.00  0.660          H  
ATOM  10716 1HB  ASP B 678      38.842  14.946 -25.489  1.00  0.910          H  
ATOM  10717 2HB  ASP B 678      38.574  15.286 -27.197  1.00  0.910          H  
ATOM  10718  N   LYS B 679      37.141  11.617 -25.398  1.00  0.490          N  
ATOM  10719  CA  LYS B 679      36.793  10.767 -24.270  1.00  0.490          C  
ATOM  10720  C   LYS B 679      36.234   9.439 -24.807  1.00  0.450          C  
ATOM  10721  O   LYS B 679      35.579   9.451 -25.852  1.00  0.470          O  
ATOM  10722  CB  LYS B 679      35.780  11.510 -23.386  1.00  0.690          C  
ATOM  10723  CG  LYS B 679      36.347  12.801 -22.750  1.00  0.690          C  
ATOM  10724  CD  LYS B 679      35.340  13.518 -21.849  1.00  0.690          C  
ATOM  10725  CE  LYS B 679      35.873  14.872 -21.358  1.00  0.690          C  
ATOM  10726  NZ  LYS B 679      36.941  14.721 -20.325  1.00  0.690          N  
ATOM  10727  H   LYS B 679      36.505  11.695 -26.180  1.00  0.590          H  
ATOM  10728  HA  LYS B 679      37.702  10.578 -23.703  1.00  0.590          H  
ATOM  10729 1HB  LYS B 679      34.912  11.786 -23.987  1.00  0.820          H  
ATOM  10730 2HB  LYS B 679      35.433  10.869 -22.594  1.00  0.820          H  
ATOM  10731 1HG  LYS B 679      37.244  12.552 -22.184  1.00  0.820          H  
ATOM  10732 2HG  LYS B 679      36.620  13.496 -23.534  1.00  0.820          H  
ATOM  10733 1HD  LYS B 679      34.393  13.661 -22.371  1.00  0.820          H  
ATOM  10734 2HD  LYS B 679      35.167  12.921 -20.964  1.00  0.820          H  
ATOM  10735 1HE  LYS B 679      36.279  15.421 -22.210  1.00  0.820          H  
ATOM  10736 2HE  LYS B 679      35.054  15.439 -20.931  1.00  0.820          H  
ATOM  10737 1HZ  LYS B 679      37.258  15.625 -20.023  1.00  0.820          H  
ATOM  10738 2HZ  LYS B 679      36.551  14.206 -19.511  1.00  0.820          H  
ATOM  10739 3HZ  LYS B 679      37.719  14.203 -20.696  1.00  0.820          H  
ATOM  10740  N   PRO B 680      36.432   8.294 -24.113  1.00  0.430          N  
ATOM  10741  CA  PRO B 680      35.926   6.982 -24.502  1.00  0.410          C  
ATOM  10742  C   PRO B 680      34.410   7.016 -24.552  1.00  0.390          C  
ATOM  10743  O   PRO B 680      33.782   7.686 -23.737  1.00  0.410          O  
ATOM  10744  CB  PRO B 680      36.479   6.066 -23.404  1.00  0.610          C  
ATOM  10745  CG  PRO B 680      36.777   6.983 -22.224  1.00  0.610          C  
ATOM  10746  CD  PRO B 680      37.189   8.300 -22.841  1.00  0.610          C  
ATOM  10747  HA  PRO B 680      36.337   6.724 -25.486  1.00  0.490          H  
ATOM  10748 1HB  PRO B 680      35.748   5.281 -23.175  1.00  0.740          H  
ATOM  10749 2HB  PRO B 680      37.381   5.561 -23.773  1.00  0.740          H  
ATOM  10750 1HG  PRO B 680      35.892   7.099 -21.583  1.00  0.740          H  
ATOM  10751 2HG  PRO B 680      37.562   6.544 -21.591  1.00  0.740          H  
ATOM  10752 1HD  PRO B 680      36.870   9.103 -22.166  1.00  0.740          H  
ATOM  10753 2HD  PRO B 680      38.276   8.320 -23.031  1.00  0.740          H  
ATOM  10754  N   ALA B 681      33.822   6.300 -25.512  1.00  0.390          N  
ATOM  10755  CA  ALA B 681      32.378   6.266 -25.744  1.00  0.590          C  
ATOM  10756  C   ALA B 681      31.806   7.685 -25.662  1.00  0.500          C  
ATOM  10757  O   ALA B 681      30.750   7.919 -25.059  1.00  0.450          O  
ATOM  10758  CB  ALA B 681      31.692   5.349 -24.750  1.00  0.750          C  
ATOM  10759  H   ALA B 681      34.392   5.719 -26.134  1.00  0.470          H  
ATOM  10760  HA  ALA B 681      32.209   5.881 -26.752  1.00  0.710          H  
ATOM  10761 1HB  ALA B 681      30.636   5.315 -24.960  1.00  0.900          H  
ATOM  10762 2HB  ALA B 681      32.105   4.353 -24.844  1.00  0.900          H  
ATOM  10763 3HB  ALA B 681      31.854   5.722 -23.741  1.00  0.900          H  
ATOM  10764  N   GLY B 682      32.450   8.604 -26.387  1.00  0.520          N  
ATOM  10765  CA  GLY B 682      32.100  10.023 -26.389  1.00  0.500          C  
ATOM  10766  C   GLY B 682      30.821  10.324 -27.147  1.00  0.460          C  
ATOM  10767  O   GLY B 682      30.254  11.410 -27.029  1.00  0.450          O  
ATOM  10768  H   GLY B 682      33.278   8.292 -26.881  1.00  0.620          H  
ATOM  10769 1HA  GLY B 682      31.998  10.359 -25.354  1.00  0.600          H  
ATOM  10770 2HA  GLY B 682      32.926  10.590 -26.819  1.00  0.600          H  
ATOM  10771  N   ASN B 683      30.353   9.357 -27.926  1.00  0.490          N  
ATOM  10772  CA  ASN B 683      29.121   9.524 -28.669  1.00  0.500          C  
ATOM  10773  C   ASN B 683      27.954   8.875 -27.927  1.00  0.480          C  
ATOM  10774  O   ASN B 683      26.817   8.871 -28.416  1.00  0.540          O  
ATOM  10775  CB  ASN B 683      29.263   8.950 -30.063  1.00  0.700          C  
ATOM  10776  CG  ASN B 683      30.168   9.761 -30.949  1.00  0.700          C  
ATOM  10777  OD1 ASN B 683      30.208  10.998 -30.866  1.00  0.700          O  
ATOM  10778  ND2 ASN B 683      30.881   9.086 -31.815  1.00  0.700          N  
ATOM  10779  H   ASN B 683      30.869   8.494 -27.982  1.00  0.590          H  
ATOM  10780  HA  ASN B 683      28.901  10.589 -28.750  1.00  0.600          H  
ATOM  10781 1HB  ASN B 683      29.661   7.937 -29.990  1.00  0.840          H  
ATOM  10782 2HB  ASN B 683      28.288   8.876 -30.529  1.00  0.840          H  
ATOM  10783 1HD2 ASN B 683      31.488   9.566 -32.450  1.00  0.840          H  
ATOM  10784 2HD2 ASN B 683      30.811   8.089 -31.856  1.00  0.840          H  
ATOM  10785  N   ASN B 684      28.235   8.309 -26.748  1.00  0.430          N  
ATOM  10786  CA  ASN B 684      27.209   7.638 -25.968  1.00  0.430          C  
ATOM  10787  C   ASN B 684      26.985   8.312 -24.619  1.00  0.410          C  
ATOM  10788  O   ASN B 684      25.850   8.407 -24.151  1.00  0.440          O  
ATOM  10789  CB  ASN B 684      27.595   6.191 -25.766  1.00  0.600          C  
ATOM  10790  CG  ASN B 684      27.688   5.423 -27.041  1.00  0.600          C  
ATOM  10791  OD1 ASN B 684      28.767   4.909 -27.387  1.00  0.600          O  
ATOM  10792  ND2 ASN B 684      26.599   5.324 -27.759  1.00  0.600          N  
ATOM  10793  H   ASN B 684      29.180   8.367 -26.366  1.00  0.520          H  
ATOM  10794  HA  ASN B 684      26.267   7.686 -26.512  1.00  0.520          H  
ATOM  10795 1HB  ASN B 684      28.554   6.161 -25.291  1.00  0.720          H  
ATOM  10796 2HB  ASN B 684      26.882   5.711 -25.101  1.00  0.720          H  
ATOM  10797 1HD2 ASN B 684      26.611   4.821 -28.623  1.00  0.720          H  
ATOM  10798 2HD2 ASN B 684      25.750   5.750 -27.446  1.00  0.720          H  
ATOM  10799  N   PHE B 685      28.074   8.806 -24.023  1.00  0.400          N  
ATOM  10800  CA  PHE B 685      28.068   9.390 -22.693  1.00  0.420          C  
ATOM  10801  C   PHE B 685      28.748  10.764 -22.610  1.00  0.420          C  
ATOM  10802  O   PHE B 685      29.678  11.043 -23.363  1.00  0.420          O  
ATOM  10803  CB  PHE B 685      28.823   8.454 -21.762  1.00  0.580          C  
ATOM  10804  CG  PHE B 685      28.255   7.125 -21.566  1.00  0.580          C  
ATOM  10805  CD1 PHE B 685      28.651   6.088 -22.386  1.00  0.580          C  
ATOM  10806  CD2 PHE B 685      27.346   6.882 -20.576  1.00  0.580          C  
ATOM  10807  CE1 PHE B 685      28.131   4.829 -22.234  1.00  0.580          C  
ATOM  10808  CE2 PHE B 685      26.841   5.633 -20.410  1.00  0.580          C  
ATOM  10809  CZ  PHE B 685      27.225   4.594 -21.248  1.00  0.580          C  
ATOM  10810  H   PHE B 685      28.981   8.698 -24.476  1.00  0.480          H  
ATOM  10811  HA  PHE B 685      27.035   9.490 -22.372  1.00  0.500          H  
ATOM  10812 1HB  PHE B 685      29.778   8.292 -22.210  1.00  0.700          H  
ATOM  10813 2HB  PHE B 685      28.981   8.924 -20.827  1.00  0.700          H  
ATOM  10814  HD1 PHE B 685      29.384   6.291 -23.167  1.00  0.700          H  
ATOM  10815  HD2 PHE B 685      27.026   7.696 -19.917  1.00  0.700          H  
ATOM  10816  HE1 PHE B 685      28.441   4.025 -22.899  1.00  0.700          H  
ATOM  10817  HE2 PHE B 685      26.130   5.461 -19.618  1.00  0.700          H  
ATOM  10818  HZ  PHE B 685      26.809   3.598 -21.120  1.00  0.700          H  
ATOM  10819  N   ASP B 686      28.325  11.585 -21.645  1.00  0.450          N  
ATOM  10820  CA  ASP B 686      28.980  12.865 -21.350  1.00  0.470          C  
ATOM  10821  C   ASP B 686      30.089  12.668 -20.320  1.00  0.430          C  
ATOM  10822  O   ASP B 686      30.229  11.578 -19.763  1.00  0.430          O  
ATOM  10823  CB  ASP B 686      27.973  13.870 -20.796  1.00  0.650          C  
ATOM  10824  CG  ASP B 686      26.954  14.396 -21.804  1.00  0.650          C  
ATOM  10825  OD1 ASP B 686      27.319  14.820 -22.918  1.00  0.650          O  
ATOM  10826  OD2 ASP B 686      25.772  14.367 -21.435  1.00  0.650          O  
ATOM  10827  H   ASP B 686      27.535  11.280 -21.081  1.00  0.540          H  
ATOM  10828  HA  ASP B 686      29.425  13.251 -22.266  1.00  0.560          H  
ATOM  10829 1HB  ASP B 686      27.432  13.397 -19.973  1.00  0.780          H  
ATOM  10830 2HB  ASP B 686      28.504  14.725 -20.376  1.00  0.780          H  
ATOM  10831  N   HIS B 687      30.800  13.744 -19.955  1.00  0.440          N  
ATOM  10832  CA  HIS B 687      31.931  13.653 -19.023  1.00  0.450          C  
ATOM  10833  C   HIS B 687      31.596  13.127 -17.627  1.00  0.460          C  
ATOM  10834  O   HIS B 687      32.387  12.405 -17.015  1.00  0.510          O  
ATOM  10835  CB  HIS B 687      32.576  15.028 -18.917  1.00  0.630          C  
ATOM  10836  CG  HIS B 687      31.658  16.050 -18.387  1.00  0.630          C  
ATOM  10837  ND1 HIS B 687      30.679  16.641 -19.171  1.00  0.630          N  
ATOM  10838  CD2 HIS B 687      31.545  16.603 -17.160  1.00  0.630          C  
ATOM  10839  CE1 HIS B 687      30.004  17.515 -18.436  1.00  0.630          C  
ATOM  10840  NE2 HIS B 687      30.512  17.509 -17.215  1.00  0.630          N  
ATOM  10841  H   HIS B 687      30.614  14.653 -20.374  1.00  0.530          H  
ATOM  10842  HA  HIS B 687      32.676  12.988 -19.442  1.00  0.540          H  
ATOM  10843 1HB  HIS B 687      33.451  14.973 -18.266  1.00  0.750          H  
ATOM  10844 2HB  HIS B 687      32.910  15.348 -19.896  1.00  0.750          H  
ATOM  10845  HD2 HIS B 687      32.158  16.367 -16.288  1.00  0.750          H  
ATOM  10846  HE1 HIS B 687      29.170  18.131 -18.778  1.00  0.750          H  
ATOM  10847  HE2 HIS B 687      30.192  18.074 -16.434  1.00  0.750          H  
ATOM  10848  N   GLU B 688      30.364  13.308 -17.172  1.00  0.480          N  
ATOM  10849  CA  GLU B 688      29.963  12.822 -15.857  1.00  0.590          C  
ATOM  10850  C   GLU B 688      30.006  11.286 -15.784  1.00  0.620          C  
ATOM  10851  O   GLU B 688      29.966  10.698 -14.699  1.00  0.870          O  
ATOM  10852  CB  GLU B 688      28.600  13.409 -15.487  1.00  0.780          C  
ATOM  10853  CG  GLU B 688      28.696  14.918 -15.218  1.00  0.780          C  
ATOM  10854  CD  GLU B 688      27.411  15.635 -14.954  1.00  0.780          C  
ATOM  10855  OE1 GLU B 688      26.372  15.064 -15.131  1.00  0.780          O  
ATOM  10856  OE2 GLU B 688      27.475  16.789 -14.595  1.00  0.780          O  
ATOM  10857  H   GLU B 688      29.701  13.855 -17.703  1.00  0.580          H  
ATOM  10858  HA  GLU B 688      30.680  13.204 -15.130  1.00  0.710          H  
ATOM  10859 1HB  GLU B 688      27.898  13.255 -16.302  1.00  0.940          H  
ATOM  10860 2HB  GLU B 688      28.207  12.915 -14.607  1.00  0.940          H  
ATOM  10861 1HG  GLU B 688      29.359  15.075 -14.369  1.00  0.940          H  
ATOM  10862 2HG  GLU B 688      29.158  15.366 -16.079  1.00  0.940          H  
ATOM  10863  N   PHE B 689      30.027  10.644 -16.955  1.00  0.470          N  
ATOM  10864  CA  PHE B 689      30.068   9.205 -17.095  1.00  0.480          C  
ATOM  10865  C   PHE B 689      31.376   8.745 -17.793  1.00  0.470          C  
ATOM  10866  O   PHE B 689      31.923   7.686 -17.449  1.00  0.500          O  
ATOM  10867  CB  PHE B 689      28.800   8.806 -17.836  1.00  0.670          C  
ATOM  10868  CG  PHE B 689      27.588   9.207 -17.026  1.00  0.670          C  
ATOM  10869  CD1 PHE B 689      27.039  10.470 -17.165  1.00  0.670          C  
ATOM  10870  CD2 PHE B 689      27.025   8.360 -16.126  1.00  0.670          C  
ATOM  10871  CE1 PHE B 689      25.974  10.865 -16.402  1.00  0.670          C  
ATOM  10872  CE2 PHE B 689      25.947   8.757 -15.351  1.00  0.670          C  
ATOM  10873  CZ  PHE B 689      25.428  10.008 -15.492  1.00  0.670          C  
ATOM  10874  H   PHE B 689      30.059  11.194 -17.809  1.00  0.560          H  
ATOM  10875  HA  PHE B 689      30.040   8.763 -16.099  1.00  0.580          H  
ATOM  10876 1HB  PHE B 689      28.758   9.347 -18.759  1.00  0.800          H  
ATOM  10877 2HB  PHE B 689      28.780   7.736 -18.036  1.00  0.800          H  
ATOM  10878  HD1 PHE B 689      27.476  11.165 -17.884  1.00  0.800          H  
ATOM  10879  HD2 PHE B 689      27.441   7.374 -16.032  1.00  0.800          H  
ATOM  10880  HE1 PHE B 689      25.575  11.863 -16.520  1.00  0.800          H  
ATOM  10881  HE2 PHE B 689      25.509   8.083 -14.626  1.00  0.800          H  
ATOM  10882  HZ  PHE B 689      24.584  10.319 -14.885  1.00  0.800          H  
ATOM  10883  N   THR B 690      31.919   9.555 -18.735  1.00  0.440          N  
ATOM  10884  CA  THR B 690      33.122   9.126 -19.455  1.00  0.420          C  
ATOM  10885  C   THR B 690      34.408   9.434 -18.695  1.00  0.440          C  
ATOM  10886  O   THR B 690      35.448   8.842 -18.986  1.00  0.460          O  
ATOM  10887  CB  THR B 690      33.285   9.742 -20.861  1.00  0.600          C  
ATOM  10888  OG1 THR B 690      33.406  11.143 -20.759  1.00  0.600          O  
ATOM  10889  CG2 THR B 690      32.146   9.420 -21.711  1.00  0.600          C  
ATOM  10890  H   THR B 690      31.458  10.423 -19.006  1.00  0.530          H  
ATOM  10891  HA  THR B 690      33.043   8.058 -19.598  1.00  0.500          H  
ATOM  10892  HB  THR B 690      34.182   9.336 -21.327  1.00  0.720          H  
ATOM  10893  HG1 THR B 690      34.272  11.353 -20.390  1.00  0.720          H  
ATOM  10894 1HG2 THR B 690      32.285   9.856 -22.702  1.00  0.720          H  
ATOM  10895 2HG2 THR B 690      32.062   8.337 -21.804  1.00  0.720          H  
ATOM  10896 3HG2 THR B 690      31.260   9.824 -21.264  1.00  0.720          H  
ATOM  10897  N   ASP B 691      34.380  10.336 -17.711  1.00  0.440          N  
ATOM  10898  CA  ASP B 691      35.609  10.585 -16.970  1.00  0.470          C  
ATOM  10899  C   ASP B 691      35.858   9.387 -16.057  1.00  0.470          C  
ATOM  10900  O   ASP B 691      36.988   8.931 -15.886  1.00  0.490          O  
ATOM  10901  CB  ASP B 691      35.539  11.890 -16.180  1.00  0.650          C  
ATOM  10902  CG  ASP B 691      35.588  13.169 -17.078  1.00  0.650          C  
ATOM  10903  OD1 ASP B 691      35.942  13.099 -18.249  1.00  0.650          O  
ATOM  10904  OD2 ASP B 691      35.275  14.210 -16.577  1.00  0.650          O  
ATOM  10905  H   ASP B 691      33.540  10.885 -17.507  1.00  0.530          H  
ATOM  10906  HA  ASP B 691      36.437  10.670 -17.673  1.00  0.560          H  
ATOM  10907 1HB  ASP B 691      34.608  11.912 -15.605  1.00  0.780          H  
ATOM  10908 2HB  ASP B 691      36.362  11.927 -15.469  1.00  0.780          H  
ATOM  10909  N   GLU B 692      34.785   8.831 -15.508  1.00  0.480          N  
ATOM  10910  CA  GLU B 692      34.911   7.669 -14.653  1.00  0.480          C  
ATOM  10911  C   GLU B 692      35.349   6.481 -15.503  1.00  0.490          C  
ATOM  10912  O   GLU B 692      36.126   5.635 -15.051  1.00  0.530          O  
ATOM  10913  CB  GLU B 692      33.602   7.399 -13.952  1.00  0.670          C  
ATOM  10914  CG  GLU B 692      33.192   8.485 -12.931  1.00  0.670          C  
ATOM  10915  CD  GLU B 692      34.192   8.672 -11.832  1.00  0.670          C  
ATOM  10916  OE1 GLU B 692      34.671   7.694 -11.315  1.00  0.670          O  
ATOM  10917  OE2 GLU B 692      34.494   9.810 -11.506  1.00  0.670          O  
ATOM  10918  H   GLU B 692      33.879   9.245 -15.662  1.00  0.580          H  
ATOM  10919  HA  GLU B 692      35.677   7.857 -13.905  1.00  0.580          H  
ATOM  10920 1HB  GLU B 692      32.824   7.345 -14.713  1.00  0.810          H  
ATOM  10921 2HB  GLU B 692      33.647   6.434 -13.446  1.00  0.810          H  
ATOM  10922 1HG  GLU B 692      33.062   9.433 -13.459  1.00  0.810          H  
ATOM  10923 2HG  GLU B 692      32.240   8.223 -12.488  1.00  0.810          H  
ATOM  10924  N   LEU B 693      34.871   6.449 -16.755  1.00  0.460          N  
ATOM  10925  CA  LEU B 693      35.224   5.422 -17.717  1.00  0.470          C  
ATOM  10926  C   LEU B 693      36.721   5.498 -18.037  1.00  0.470          C  
ATOM  10927  O   LEU B 693      37.417   4.478 -17.999  1.00  0.470          O  
ATOM  10928  CB  LEU B 693      34.345   5.617 -18.969  1.00  0.650          C  
ATOM  10929  CG  LEU B 693      34.456   4.693 -20.191  1.00  0.650          C  
ATOM  10930  CD1 LEU B 693      34.171   3.239 -19.806  1.00  0.650          C  
ATOM  10931  CD2 LEU B 693      33.438   5.178 -21.269  1.00  0.650          C  
ATOM  10932  H   LEU B 693      34.180   7.148 -17.031  1.00  0.550          H  
ATOM  10933  HA  LEU B 693      35.026   4.456 -17.281  1.00  0.560          H  
ATOM  10934 1HB  LEU B 693      33.320   5.681 -18.665  1.00  0.780          H  
ATOM  10935 2HB  LEU B 693      34.625   6.567 -19.357  1.00  0.780          H  
ATOM  10936  HG  LEU B 693      35.434   4.770 -20.601  1.00  0.780          H  
ATOM  10937 1HD1 LEU B 693      34.256   2.628 -20.694  1.00  0.780          H  
ATOM  10938 2HD1 LEU B 693      34.894   2.896 -19.063  1.00  0.780          H  
ATOM  10939 3HD1 LEU B 693      33.173   3.147 -19.398  1.00  0.780          H  
ATOM  10940 1HD2 LEU B 693      33.515   4.551 -22.153  1.00  0.780          H  
ATOM  10941 2HD2 LEU B 693      32.424   5.122 -20.879  1.00  0.780          H  
ATOM  10942 3HD2 LEU B 693      33.653   6.210 -21.543  1.00  0.780          H  
ATOM  10943  N   GLU B 694      37.267   6.692 -18.302  1.00  0.480          N  
ATOM  10944  CA  GLU B 694      38.694   6.663 -18.578  1.00  0.490          C  
ATOM  10945  C   GLU B 694      39.487   6.253 -17.336  1.00  0.520          C  
ATOM  10946  O   GLU B 694      40.457   5.505 -17.461  1.00  0.540          O  
ATOM  10947  CB  GLU B 694      39.224   8.006 -19.131  1.00  0.680          C  
ATOM  10948  CG  GLU B 694      39.297   9.170 -18.185  1.00  0.680          C  
ATOM  10949  CD  GLU B 694      39.811  10.414 -18.842  1.00  0.680          C  
ATOM  10950  OE1 GLU B 694      40.257  10.325 -19.962  1.00  0.680          O  
ATOM  10951  OE2 GLU B 694      39.765  11.459 -18.231  1.00  0.680          O  
ATOM  10952  H   GLU B 694      36.703   7.543 -18.367  1.00  0.580          H  
ATOM  10953  HA  GLU B 694      38.867   5.917 -19.336  1.00  0.590          H  
ATOM  10954 1HB  GLU B 694      40.223   7.877 -19.487  1.00  0.820          H  
ATOM  10955 2HB  GLU B 694      38.611   8.313 -19.976  1.00  0.820          H  
ATOM  10956 1HG  GLU B 694      38.319   9.363 -17.824  1.00  0.820          H  
ATOM  10957 2HG  GLU B 694      39.939   8.929 -17.339  1.00  0.820          H  
ATOM  10958  N   LYS B 695      39.021   6.623 -16.133  1.00  0.550          N  
ATOM  10959  CA  LYS B 695      39.734   6.251 -14.912  1.00  0.600          C  
ATOM  10960  C   LYS B 695      39.711   4.753 -14.623  1.00  0.600          C  
ATOM  10961  O   LYS B 695      40.731   4.180 -14.226  1.00  0.640          O  
ATOM  10962  CB  LYS B 695      39.199   7.016 -13.703  1.00  0.820          C  
ATOM  10963  CG  LYS B 695      39.575   8.507 -13.677  1.00  0.820          C  
ATOM  10964  CD  LYS B 695      39.206   9.178 -12.335  1.00  0.820          C  
ATOM  10965  CE  LYS B 695      37.694   9.351 -12.195  1.00  0.820          C  
ATOM  10966  NZ  LYS B 695      37.304  10.126 -10.976  1.00  0.820          N  
ATOM  10967  H   LYS B 695      38.209   7.249 -16.081  1.00  0.660          H  
ATOM  10968  HA  LYS B 695      40.776   6.542 -15.046  1.00  0.720          H  
ATOM  10969 1HB  LYS B 695      38.115   6.941 -13.707  1.00  0.980          H  
ATOM  10970 2HB  LYS B 695      39.560   6.550 -12.787  1.00  0.980          H  
ATOM  10971 1HG  LYS B 695      40.652   8.600 -13.835  1.00  0.980          H  
ATOM  10972 2HG  LYS B 695      39.074   9.022 -14.492  1.00  0.980          H  
ATOM  10973 1HD  LYS B 695      39.570   8.568 -11.509  1.00  0.980          H  
ATOM  10974 2HD  LYS B 695      39.681  10.157 -12.278  1.00  0.980          H  
ATOM  10975 1HE  LYS B 695      37.313   9.865 -13.077  1.00  0.980          H  
ATOM  10976 2HE  LYS B 695      37.229   8.373 -12.129  1.00  0.980          H  
ATOM  10977 1HZ  LYS B 695      36.265  10.183 -10.975  1.00  0.980          H  
ATOM  10978 2HZ  LYS B 695      37.617   9.651 -10.146  1.00  0.980          H  
ATOM  10979 3HZ  LYS B 695      37.694  11.050 -11.007  1.00  0.980          H  
ATOM  10980  N   VAL B 696      38.565   4.080 -14.838  1.00  0.580          N  
ATOM  10981  CA  VAL B 696      38.525   2.646 -14.539  1.00  0.590          C  
ATOM  10982  C   VAL B 696      39.502   1.907 -15.442  1.00  0.550          C  
ATOM  10983  O   VAL B 696      40.042   0.871 -15.068  1.00  0.600          O  
ATOM  10984  CB  VAL B 696      37.100   2.026 -14.689  1.00  0.820          C  
ATOM  10985  CG1 VAL B 696      36.672   1.883 -16.147  1.00  0.820          C  
ATOM  10986  CG2 VAL B 696      37.081   0.660 -14.014  1.00  0.820          C  
ATOM  10987  H   VAL B 696      37.722   4.591 -15.125  1.00  0.700          H  
ATOM  10988  HA  VAL B 696      38.839   2.506 -13.506  1.00  0.710          H  
ATOM  10989  HB  VAL B 696      36.382   2.691 -14.217  1.00  0.990          H  
ATOM  10990 1HG1 VAL B 696      35.683   1.469 -16.197  1.00  0.990          H  
ATOM  10991 2HG1 VAL B 696      36.668   2.831 -16.596  1.00  0.990          H  
ATOM  10992 3HG1 VAL B 696      37.332   1.224 -16.681  1.00  0.990          H  
ATOM  10993 1HG2 VAL B 696      36.096   0.215 -14.092  1.00  0.990          H  
ATOM  10994 2HG2 VAL B 696      37.787   0.003 -14.484  1.00  0.990          H  
ATOM  10995 3HG2 VAL B 696      37.354   0.762 -12.971  1.00  0.990          H  
ATOM  10996  N   MET B 697      39.675   2.397 -16.663  1.00  0.510          N  
ATOM  10997  CA  MET B 697      40.594   1.772 -17.579  1.00  0.500          C  
ATOM  10998  C   MET B 697      42.065   2.100 -17.307  1.00  0.520          C  
ATOM  10999  O   MET B 697      42.923   1.203 -17.347  1.00  0.540          O  
ATOM  11000  CB  MET B 697      40.199   2.186 -18.964  1.00  0.700          C  
ATOM  11001  CG  MET B 697      38.926   1.556 -19.414  1.00  0.700          C  
ATOM  11002  SD  MET B 697      38.511   1.834 -21.120  1.00  0.700          S  
ATOM  11003  CE  MET B 697      37.832   3.422 -20.971  1.00  0.700          C  
ATOM  11004  H   MET B 697      39.130   3.218 -16.958  1.00  0.610          H  
ATOM  11005  HA  MET B 697      40.477   0.694 -17.489  1.00  0.600          H  
ATOM  11006 1HB  MET B 697      40.082   3.265 -18.986  1.00  0.840          H  
ATOM  11007 2HB  MET B 697      40.963   1.937 -19.601  1.00  0.840          H  
ATOM  11008 1HG  MET B 697      38.988   0.507 -19.241  1.00  0.840          H  
ATOM  11009 2HG  MET B 697      38.119   1.953 -18.808  1.00  0.840          H  
ATOM  11010 1HE  MET B 697      37.491   3.775 -21.931  1.00  0.840          H  
ATOM  11011 2HE  MET B 697      37.018   3.356 -20.285  1.00  0.840          H  
ATOM  11012 3HE  MET B 697      38.554   4.088 -20.586  1.00  0.840          H  
ATOM  11013  N   GLN B 698      42.352   3.377 -17.027  1.00  0.530          N  
ATOM  11014  CA  GLN B 698      43.707   3.866 -16.780  1.00  0.590          C  
ATOM  11015  C   GLN B 698      44.318   3.309 -15.504  1.00  0.690          C  
ATOM  11016  O   GLN B 698      45.495   2.946 -15.480  1.00  0.750          O  
ATOM  11017  CB  GLN B 698      43.699   5.389 -16.709  1.00  0.800          C  
ATOM  11018  CG  GLN B 698      43.445   6.078 -18.032  1.00  0.800          C  
ATOM  11019  CD  GLN B 698      43.190   7.553 -17.844  1.00  0.800          C  
ATOM  11020  OE1 GLN B 698      42.848   7.980 -16.735  1.00  0.800          O  
ATOM  11021  NE2 GLN B 698      43.354   8.332 -18.899  1.00  0.800          N  
ATOM  11022  H   GLN B 698      41.597   4.067 -17.023  1.00  0.640          H  
ATOM  11023  HA  GLN B 698      44.333   3.561 -17.619  1.00  0.710          H  
ATOM  11024 1HB  GLN B 698      42.925   5.703 -16.011  1.00  0.960          H  
ATOM  11025 2HB  GLN B 698      44.654   5.739 -16.321  1.00  0.960          H  
ATOM  11026 1HG  GLN B 698      44.334   5.963 -18.652  1.00  0.960          H  
ATOM  11027 2HG  GLN B 698      42.601   5.624 -18.530  1.00  0.960          H  
ATOM  11028 1HE2 GLN B 698      43.197   9.323 -18.823  1.00  0.960          H  
ATOM  11029 2HE2 GLN B 698      43.636   7.944 -19.775  1.00  0.960          H  
ATOM  11030  N   LYS B 699      43.520   3.161 -14.443  1.00  0.740          N  
ATOM  11031  CA  LYS B 699      44.066   2.680 -13.176  1.00  0.890          C  
ATOM  11032  C   LYS B 699      44.611   1.251 -13.304  1.00  0.940          C  
ATOM  11033  O   LYS B 699      45.542   0.878 -12.592  1.00  1.060          O  
ATOM  11034  CB  LYS B 699      43.031   2.827 -12.045  1.00  1.190          C  
ATOM  11035  CG  LYS B 699      41.780   1.971 -12.156  1.00  1.190          C  
ATOM  11036  CD  LYS B 699      41.878   0.708 -11.317  1.00  1.190          C  
ATOM  11037  CE  LYS B 699      40.629  -0.136 -11.425  1.00  1.190          C  
ATOM  11038  NZ  LYS B 699      40.819  -1.447 -10.736  1.00  1.190          N  
ATOM  11039  H   LYS B 699      42.542   3.467 -14.487  1.00  0.890          H  
ATOM  11040  HA  LYS B 699      44.909   3.320 -12.913  1.00  1.070          H  
ATOM  11041 1HB  LYS B 699      43.507   2.601 -11.092  1.00  1.420          H  
ATOM  11042 2HB  LYS B 699      42.698   3.865 -12.004  1.00  1.420          H  
ATOM  11043 1HG  LYS B 699      40.915   2.551 -11.837  1.00  1.420          H  
ATOM  11044 2HG  LYS B 699      41.628   1.686 -13.194  1.00  1.420          H  
ATOM  11045 1HD  LYS B 699      42.720   0.100 -11.631  1.00  1.420          H  
ATOM  11046 2HD  LYS B 699      42.026   0.977 -10.276  1.00  1.420          H  
ATOM  11047 1HE  LYS B 699      39.784   0.385 -10.981  1.00  1.420          H  
ATOM  11048 2HE  LYS B 699      40.416  -0.317 -12.483  1.00  1.420          H  
ATOM  11049 1HZ  LYS B 699      39.993  -2.010 -10.848  1.00  1.420          H  
ATOM  11050 2HZ  LYS B 699      41.631  -1.920 -11.194  1.00  1.420          H  
ATOM  11051 3HZ  LYS B 699      41.015  -1.312  -9.763  1.00  1.420          H  
ATOM  11052  N   ASP B 700      44.067   0.460 -14.235  1.00  0.870          N  
ATOM  11053  CA  ASP B 700      44.529  -0.899 -14.484  1.00  0.940          C  
ATOM  11054  C   ASP B 700      45.602  -0.990 -15.585  1.00  0.910          C  
ATOM  11055  O   ASP B 700      45.988  -2.095 -16.003  1.00  1.060          O  
ATOM  11056  CB  ASP B 700      43.372  -1.816 -14.836  1.00  1.290          C  
ATOM  11057  CG  ASP B 700      42.436  -2.219 -13.661  1.00  1.290          C  
ATOM  11058  OD1 ASP B 700      42.869  -2.272 -12.516  1.00  1.290          O  
ATOM  11059  OD2 ASP B 700      41.291  -2.490 -13.923  1.00  1.290          O  
ATOM  11060  H   ASP B 700      43.277   0.798 -14.779  1.00  1.040          H  
ATOM  11061  HA  ASP B 700      44.974  -1.272 -13.562  1.00  1.130          H  
ATOM  11062 1HB  ASP B 700      42.769  -1.310 -15.589  1.00  1.550          H  
ATOM  11063 2HB  ASP B 700      43.771  -2.684 -15.284  1.00  1.550          H  
ATOM  11064  N   GLY B 701      46.083   0.167 -16.065  1.00  0.810          N  
ATOM  11065  CA  GLY B 701      47.121   0.228 -17.087  1.00  0.810          C  
ATOM  11066  C   GLY B 701      46.692   0.393 -18.556  1.00  0.700          C  
ATOM  11067  O   GLY B 701      47.542   0.257 -19.445  1.00  0.730          O  
ATOM  11068  H   GLY B 701      45.748   1.059 -15.694  1.00  0.970          H  
ATOM  11069 1HA  GLY B 701      47.779   1.058 -16.833  1.00  0.970          H  
ATOM  11070 2HA  GLY B 701      47.734  -0.668 -17.004  1.00  0.970          H  
ATOM  11071  N   LEU B 702      45.410   0.662 -18.857  1.00  0.620          N  
ATOM  11072  CA  LEU B 702      45.040   0.830 -20.265  1.00  0.600          C  
ATOM  11073  C   LEU B 702      45.440   2.228 -20.728  1.00  0.610          C  
ATOM  11074  O   LEU B 702      45.189   3.220 -20.032  1.00  0.670          O  
ATOM  11075  CB  LEU B 702      43.518   0.707 -20.479  1.00  0.850          C  
ATOM  11076  CG  LEU B 702      42.999   0.647 -21.990  1.00  0.850          C  
ATOM  11077  CD1 LEU B 702      43.381  -0.607 -22.599  1.00  0.850          C  
ATOM  11078  CD2 LEU B 702      41.563   0.781 -22.058  1.00  0.850          C  
ATOM  11079  H   LEU B 702      44.682   0.779 -18.149  1.00  0.740          H  
ATOM  11080  HA  LEU B 702      45.578   0.096 -20.861  1.00  0.720          H  
ATOM  11081 1HB  LEU B 702      43.156  -0.163 -19.943  1.00  1.020          H  
ATOM  11082 2HB  LEU B 702      43.084   1.584 -20.037  1.00  1.020          H  
ATOM  11083  HG  LEU B 702      43.463   1.456 -22.562  1.00  1.020          H  
ATOM  11084 1HD1 LEU B 702      43.047  -0.612 -23.622  1.00  1.020          H  
ATOM  11085 2HD1 LEU B 702      44.415  -0.697 -22.564  1.00  1.020          H  
ATOM  11086 3HD1 LEU B 702      42.932  -1.434 -22.070  1.00  1.020          H  
ATOM  11087 1HD2 LEU B 702      41.234   0.746 -23.085  1.00  1.020          H  
ATOM  11088 2HD2 LEU B 702      41.083  -0.015 -21.500  1.00  1.020          H  
ATOM  11089 3HD2 LEU B 702      41.321   1.716 -21.652  1.00  1.020          H  
ATOM  11090  N   LYS B 703      46.022   2.329 -21.918  1.00  0.580          N  
ATOM  11091  CA  LYS B 703      46.339   3.640 -22.465  1.00  0.600          C  
ATOM  11092  C   LYS B 703      45.219   4.156 -23.357  1.00  0.570          C  
ATOM  11093  O   LYS B 703      44.777   3.472 -24.279  1.00  0.580          O  
ATOM  11094  CB  LYS B 703      47.659   3.609 -23.231  1.00  0.830          C  
ATOM  11095  CG  LYS B 703      48.093   4.956 -23.835  1.00  0.830          C  
ATOM  11096  CD  LYS B 703      49.458   4.835 -24.513  1.00  0.830          C  
ATOM  11097  CE  LYS B 703      49.858   6.121 -25.218  1.00  0.830          C  
ATOM  11098  NZ  LYS B 703      51.231   6.028 -25.798  1.00  0.830          N  
ATOM  11099  H   LYS B 703      46.245   1.484 -22.458  1.00  0.700          H  
ATOM  11100  HA  LYS B 703      46.450   4.340 -21.637  1.00  0.720          H  
ATOM  11101 1HB  LYS B 703      48.449   3.281 -22.557  1.00  1.000          H  
ATOM  11102 2HB  LYS B 703      47.596   2.880 -24.024  1.00  1.000          H  
ATOM  11103 1HG  LYS B 703      47.360   5.292 -24.574  1.00  1.000          H  
ATOM  11104 2HG  LYS B 703      48.151   5.703 -23.047  1.00  1.000          H  
ATOM  11105 1HD  LYS B 703      50.215   4.581 -23.771  1.00  1.000          H  
ATOM  11106 2HD  LYS B 703      49.417   4.032 -25.252  1.00  1.000          H  
ATOM  11107 1HE  LYS B 703      49.149   6.313 -26.025  1.00  1.000          H  
ATOM  11108 2HE  LYS B 703      49.824   6.951 -24.513  1.00  1.000          H  
ATOM  11109 1HZ  LYS B 703      51.460   6.893 -26.268  1.00  1.000          H  
ATOM  11110 2HZ  LYS B 703      51.899   5.861 -25.058  1.00  1.000          H  
ATOM  11111 3HZ  LYS B 703      51.268   5.264 -26.458  1.00  1.000          H  
ATOM  11112  N   LEU B 704      44.755   5.368 -23.085  1.00  0.600          N  
ATOM  11113  CA  LEU B 704      43.704   5.971 -23.894  1.00  0.600          C  
ATOM  11114  C   LEU B 704      44.236   7.145 -24.694  1.00  0.620          C  
ATOM  11115  O   LEU B 704      44.368   8.275 -24.209  1.00  0.710          O  
ATOM  11116  CB  LEU B 704      42.554   6.387 -22.986  1.00  0.840          C  
ATOM  11117  CG  LEU B 704      41.904   5.248 -22.187  1.00  0.840          C  
ATOM  11118  CD1 LEU B 704      41.001   5.818 -21.213  1.00  0.840          C  
ATOM  11119  CD2 LEU B 704      41.119   4.336 -23.128  1.00  0.840          C  
ATOM  11120  H   LEU B 704      45.149   5.879 -22.307  1.00  0.720          H  
ATOM  11121  HA  LEU B 704      43.350   5.243 -24.619  1.00  0.720          H  
ATOM  11122 1HB  LEU B 704      42.915   7.135 -22.284  1.00  1.010          H  
ATOM  11123 2HB  LEU B 704      41.778   6.832 -23.590  1.00  1.010          H  
ATOM  11124  HG  LEU B 704      42.666   4.676 -21.650  1.00  1.010          H  
ATOM  11125 1HD1 LEU B 704      40.565   5.019 -20.644  1.00  1.010          H  
ATOM  11126 2HD1 LEU B 704      41.565   6.459 -20.551  1.00  1.010          H  
ATOM  11127 3HD1 LEU B 704      40.222   6.394 -21.714  1.00  1.010          H  
ATOM  11128 1HD2 LEU B 704      40.639   3.567 -22.562  1.00  1.010          H  
ATOM  11129 2HD2 LEU B 704      40.355   4.913 -23.656  1.00  1.010          H  
ATOM  11130 3HD2 LEU B 704      41.792   3.886 -23.830  1.00  1.010          H  
ATOM  11131  N   MET B 705      44.554   6.869 -25.940  1.00  0.600          N  
ATOM  11132  CA  MET B 705      45.162   7.837 -26.820  1.00  0.650          C  
ATOM  11133  C   MET B 705      44.053   8.554 -27.550  1.00  0.600          C  
ATOM  11134  O   MET B 705      43.784   8.301 -28.730  1.00  0.590          O  
ATOM  11135  CB  MET B 705      46.127   7.140 -27.753  1.00  0.890          C  
ATOM  11136  CG  MET B 705      46.901   8.046 -28.632  1.00  0.890          C  
ATOM  11137  SD  MET B 705      48.081   7.154 -29.538  1.00  0.890          S  
ATOM  11138  CE  MET B 705      48.915   8.427 -30.379  1.00  0.890          C  
ATOM  11139  H   MET B 705      44.331   5.945 -26.301  1.00  0.720          H  
ATOM  11140  HA  MET B 705      45.705   8.571 -26.227  1.00  0.780          H  
ATOM  11141 1HB  MET B 705      46.831   6.555 -27.166  1.00  1.070          H  
ATOM  11142 2HB  MET B 705      45.584   6.443 -28.377  1.00  1.070          H  
ATOM  11143 1HG  MET B 705      46.236   8.539 -29.331  1.00  1.070          H  
ATOM  11144 2HG  MET B 705      47.408   8.807 -28.042  1.00  1.070          H  
ATOM  11145 1HE  MET B 705      49.689   8.001 -31.025  1.00  1.070          H  
ATOM  11146 2HE  MET B 705      48.192   8.963 -30.976  1.00  1.070          H  
ATOM  11147 3HE  MET B 705      49.375   9.105 -29.663  1.00  1.070          H  
ATOM  11148  N   MET B 706      43.413   9.437 -26.820  1.00  0.610          N  
ATOM  11149  CA  MET B 706      42.238  10.145 -27.299  1.00  0.590          C  
ATOM  11150  C   MET B 706      42.627  11.458 -27.973  1.00  0.640          C  
ATOM  11151  O   MET B 706      43.745  11.963 -27.767  1.00  0.700          O  
ATOM  11152  CB  MET B 706      41.285  10.387 -26.134  1.00  0.830          C  
ATOM  11153  CG  MET B 706      40.778   9.123 -25.408  1.00  0.830          C  
ATOM  11154  SD  MET B 706      39.721   8.039 -26.419  1.00  0.830          S  
ATOM  11155  CE  MET B 706      40.849   6.694 -26.862  1.00  0.830          C  
ATOM  11156  H   MET B 706      43.744   9.538 -25.853  1.00  0.730          H  
ATOM  11157  HA  MET B 706      41.733   9.535 -28.047  1.00  0.710          H  
ATOM  11158 1HB  MET B 706      41.751  11.040 -25.398  1.00  1.000          H  
ATOM  11159 2HB  MET B 706      40.420  10.893 -26.504  1.00  1.000          H  
ATOM  11160 1HG  MET B 706      41.634   8.557 -25.082  1.00  1.000          H  
ATOM  11161 2HG  MET B 706      40.211   9.428 -24.524  1.00  1.000          H  
ATOM  11162 1HE  MET B 706      40.333   5.982 -27.479  1.00  1.000          H  
ATOM  11163 2HE  MET B 706      41.687   7.082 -27.417  1.00  1.000          H  
ATOM  11164 3HE  MET B 706      41.212   6.198 -25.964  1.00  1.000          H  
ATOM  11165  N   GLY B 707      41.704  11.998 -28.773  1.00  0.630          N  
ATOM  11166  CA  GLY B 707      41.877  13.279 -29.456  1.00  0.700          C  
ATOM  11167  C   GLY B 707      42.802  13.295 -30.691  1.00  0.710          C  
ATOM  11168  O   GLY B 707      43.420  14.326 -30.969  1.00  0.790          O  
ATOM  11169  H   GLY B 707      40.803  11.513 -28.860  1.00  0.760          H  
ATOM  11170 1HA  GLY B 707      40.890  13.627 -29.763  1.00  0.840          H  
ATOM  11171 2HA  GLY B 707      42.232  14.010 -28.735  1.00  0.840          H  
ATOM  11172  N   CYS B 708      42.926  12.183 -31.422  1.00  0.680          N  
ATOM  11173  CA  CYS B 708      43.809  12.144 -32.596  1.00  0.760          C  
ATOM  11174  C   CYS B 708      43.247  11.317 -33.748  1.00  0.690          C  
ATOM  11175  O   CYS B 708      42.583  10.305 -33.531  1.00  0.780          O  
ATOM  11176  CB  CYS B 708      45.130  11.475 -32.212  1.00  1.030          C  
ATOM  11177  SG  CYS B 708      44.988   9.718 -31.784  1.00  1.030          S  
ATOM  11178  H   CYS B 708      42.395  11.354 -31.150  1.00  0.820          H  
ATOM  11179  HA  CYS B 708      43.982  13.162 -32.945  1.00  0.910          H  
ATOM  11180 1HB  CYS B 708      45.827  11.538 -33.022  1.00  1.240          H  
ATOM  11181 2HB  CYS B 708      45.550  11.983 -31.371  1.00  1.240          H  
ATOM  11182  HG  CYS B 708      44.152   9.823 -30.741  1.00  1.240          H  
ATOM  11183  N   SER B 709      43.589  11.676 -34.985  1.00  0.780          N  
ATOM  11184  CA  SER B 709      43.183  10.840 -36.102  1.00  0.790          C  
ATOM  11185  C   SER B 709      44.229   9.773 -36.373  1.00  0.740          C  
ATOM  11186  O   SER B 709      45.420   9.942 -36.072  1.00  0.720          O  
ATOM  11187  CB  SER B 709      42.953  11.665 -37.359  1.00  1.100          C  
ATOM  11188  OG  SER B 709      41.860  12.535 -37.216  1.00  1.100          O  
ATOM  11189  H   SER B 709      44.129  12.532 -35.191  1.00  0.940          H  
ATOM  11190  HA  SER B 709      42.245  10.346 -35.843  1.00  0.950          H  
ATOM  11191 1HB  SER B 709      43.852  12.241 -37.576  1.00  1.320          H  
ATOM  11192 2HB  SER B 709      42.786  11.000 -38.205  1.00  1.320          H  
ATOM  11193  HG  SER B 709      41.857  13.083 -38.004  1.00  1.320          H  
ATOM  11194  N   VAL B 710      43.799   8.674 -36.986  1.00  0.790          N  
ATOM  11195  CA  VAL B 710      44.739   7.648 -37.413  1.00  0.770          C  
ATOM  11196  C   VAL B 710      44.993   7.863 -38.898  1.00  0.830          C  
ATOM  11197  O   VAL B 710      44.051   8.019 -39.675  1.00  0.920          O  
ATOM  11198  CB  VAL B 710      44.237   6.229 -37.099  1.00  1.090          C  
ATOM  11199  CG1 VAL B 710      45.249   5.194 -37.594  1.00  1.090          C  
ATOM  11200  CG2 VAL B 710      44.061   6.106 -35.619  1.00  1.090          C  
ATOM  11201  H   VAL B 710      42.812   8.575 -37.187  1.00  0.950          H  
ATOM  11202  HA  VAL B 710      45.675   7.775 -36.882  1.00  0.920          H  
ATOM  11203  HB  VAL B 710      43.295   6.040 -37.609  1.00  1.300          H  
ATOM  11204 1HG1 VAL B 710      44.900   4.197 -37.361  1.00  1.300          H  
ATOM  11205 2HG1 VAL B 710      45.377   5.279 -38.666  1.00  1.300          H  
ATOM  11206 3HG1 VAL B 710      46.206   5.365 -37.112  1.00  1.300          H  
ATOM  11207 1HG2 VAL B 710      43.745   5.119 -35.380  1.00  1.300          H  
ATOM  11208 2HG2 VAL B 710      44.982   6.292 -35.150  1.00  1.300          H  
ATOM  11209 3HG2 VAL B 710      43.328   6.829 -35.264  1.00  1.300          H  
ATOM  11210  N   LYS B 711      46.268   7.944 -39.269  1.00  0.830          N  
ATOM  11211  CA  LYS B 711      46.667   8.226 -40.643  1.00  0.940          C  
ATOM  11212  C   LYS B 711      46.898   6.954 -41.447  1.00  1.000          C  
ATOM  11213  O   LYS B 711      46.800   6.963 -42.677  1.00  1.150          O  
ATOM  11214  CB  LYS B 711      47.891   9.144 -40.636  1.00  1.270          C  
ATOM  11215  CG  LYS B 711      47.611  10.534 -40.006  1.00  1.270          C  
ATOM  11216  CD  LYS B 711      46.744  11.436 -40.934  1.00  1.270          C  
ATOM  11217  CE  LYS B 711      46.298  12.728 -40.240  1.00  1.270          C  
ATOM  11218  NZ  LYS B 711      47.428  13.626 -39.885  1.00  1.270          N  
ATOM  11219  H   LYS B 711      46.987   7.762 -38.570  1.00  1.000          H  
ATOM  11220  HA  LYS B 711      45.848   8.743 -41.133  1.00  1.130          H  
ATOM  11221 1HB  LYS B 711      48.697   8.669 -40.067  1.00  1.530          H  
ATOM  11222 2HB  LYS B 711      48.244   9.287 -41.643  1.00  1.530          H  
ATOM  11223 1HG  LYS B 711      47.093  10.405 -39.048  1.00  1.530          H  
ATOM  11224 2HG  LYS B 711      48.563  11.024 -39.812  1.00  1.530          H  
ATOM  11225 1HD  LYS B 711      47.320  11.695 -41.819  1.00  1.530          H  
ATOM  11226 2HD  LYS B 711      45.849  10.921 -41.248  1.00  1.530          H  
ATOM  11227 1HE  LYS B 711      45.622  13.264 -40.900  1.00  1.530          H  
ATOM  11228 2HE  LYS B 711      45.759  12.459 -39.330  1.00  1.530          H  
ATOM  11229 1HZ  LYS B 711      47.059  14.457 -39.424  1.00  1.530          H  
ATOM  11230 2HZ  LYS B 711      48.060  13.148 -39.249  1.00  1.530          H  
ATOM  11231 3HZ  LYS B 711      47.926  13.898 -40.711  1.00  1.530          H  
ATOM  11232  N   GLY B 712      47.216   5.865 -40.751  1.00  0.890          N  
ATOM  11233  CA  GLY B 712      47.441   4.573 -41.398  1.00  0.940          C  
ATOM  11234  C   GLY B 712      48.074   3.582 -40.437  1.00  0.800          C  
ATOM  11235  O   GLY B 712      48.431   3.936 -39.312  1.00  0.740          O  
ATOM  11236  H   GLY B 712      47.351   5.963 -39.742  1.00  1.070          H  
ATOM  11237 1HA  GLY B 712      46.491   4.178 -41.763  1.00  1.130          H  
ATOM  11238 2HA  GLY B 712      48.089   4.706 -42.263  1.00  1.130          H  
ATOM  11239  N   PHE B 713      48.237   2.341 -40.878  1.00  0.860          N  
ATOM  11240  CA  PHE B 713      48.860   1.340 -40.019  1.00  0.810          C  
ATOM  11241  C   PHE B 713      50.335   1.260 -40.363  1.00  0.880          C  
ATOM  11242  O   PHE B 713      50.716   1.479 -41.513  1.00  1.000          O  
ATOM  11243  CB  PHE B 713      48.160  -0.011 -40.137  1.00  1.150          C  
ATOM  11244  CG  PHE B 713      46.759   0.048 -39.582  1.00  1.150          C  
ATOM  11245  CD1 PHE B 713      45.649  -0.075 -40.388  1.00  1.150          C  
ATOM  11246  CD2 PHE B 713      46.563   0.289 -38.252  1.00  1.150          C  
ATOM  11247  CE1 PHE B 713      44.385   0.020 -39.863  1.00  1.150          C  
ATOM  11248  CE2 PHE B 713      45.298   0.396 -37.727  1.00  1.150          C  
ATOM  11249  CZ  PHE B 713      44.213   0.251 -38.530  1.00  1.150          C  
ATOM  11250  H   PHE B 713      47.931   2.091 -41.810  1.00  1.030          H  
ATOM  11251  HA  PHE B 713      48.786   1.665 -38.983  1.00  0.970          H  
ATOM  11252 1HB  PHE B 713      48.116  -0.323 -41.178  1.00  1.380          H  
ATOM  11253 2HB  PHE B 713      48.722  -0.760 -39.586  1.00  1.380          H  
ATOM  11254  HD1 PHE B 713      45.773  -0.252 -41.436  1.00  1.380          H  
ATOM  11255  HD2 PHE B 713      47.432   0.399 -37.617  1.00  1.380          H  
ATOM  11256  HE1 PHE B 713      43.512  -0.086 -40.509  1.00  1.380          H  
ATOM  11257  HE2 PHE B 713      45.161   0.592 -36.666  1.00  1.380          H  
ATOM  11258  HZ  PHE B 713      43.205   0.321 -38.119  1.00  1.380          H  
ATOM  11259  N   VAL B 714      51.161   0.975 -39.367  1.00  0.850          N  
ATOM  11260  CA  VAL B 714      52.596   0.886 -39.564  1.00  0.950          C  
ATOM  11261  C   VAL B 714      53.010  -0.543 -39.788  1.00  0.900          C  
ATOM  11262  O   VAL B 714      52.790  -1.376 -38.921  1.00  0.980          O  
ATOM  11263  CB  VAL B 714      53.321   1.441 -38.318  1.00  1.290          C  
ATOM  11264  CG1 VAL B 714      54.839   1.344 -38.461  1.00  1.290          C  
ATOM  11265  CG2 VAL B 714      52.887   2.843 -38.113  1.00  1.290          C  
ATOM  11266  H   VAL B 714      50.771   0.785 -38.442  1.00  1.020          H  
ATOM  11267  HA  VAL B 714      52.869   1.479 -40.438  1.00  1.140          H  
ATOM  11268  HB  VAL B 714      53.047   0.849 -37.454  1.00  1.550          H  
ATOM  11269 1HG1 VAL B 714      55.311   1.737 -37.559  1.00  1.550          H  
ATOM  11270 2HG1 VAL B 714      55.146   0.311 -38.600  1.00  1.550          H  
ATOM  11271 3HG1 VAL B 714      55.162   1.930 -39.322  1.00  1.550          H  
ATOM  11272 1HG2 VAL B 714      53.358   3.248 -37.245  1.00  1.550          H  
ATOM  11273 2HG2 VAL B 714      53.166   3.435 -38.983  1.00  1.550          H  
ATOM  11274 3HG2 VAL B 714      51.812   2.875 -37.982  1.00  1.550          H  
ATOM  11275  N   VAL B 715      53.649  -0.811 -40.915  1.00  0.960          N  
ATOM  11276  CA  VAL B 715      54.086  -2.149 -41.311  1.00  1.110          C  
ATOM  11277  C   VAL B 715      55.610  -2.216 -41.299  1.00  1.180          C  
ATOM  11278  O   VAL B 715      56.272  -1.290 -41.767  1.00  1.230          O  
ATOM  11279  CB  VAL B 715      53.475  -2.488 -42.694  1.00  1.490          C  
ATOM  11280  CG1 VAL B 715      53.940  -3.835 -43.215  1.00  1.490          C  
ATOM  11281  CG2 VAL B 715      51.951  -2.522 -42.550  1.00  1.490          C  
ATOM  11282  H   VAL B 715      53.813  -0.039 -41.554  1.00  1.150          H  
ATOM  11283  HA  VAL B 715      53.721  -2.873 -40.592  1.00  1.330          H  
ATOM  11284  HB  VAL B 715      53.773  -1.725 -43.411  1.00  1.790          H  
ATOM  11285 1HG1 VAL B 715      53.480  -4.031 -44.181  1.00  1.790          H  
ATOM  11286 2HG1 VAL B 715      55.026  -3.840 -43.329  1.00  1.790          H  
ATOM  11287 3HG1 VAL B 715      53.656  -4.605 -42.529  1.00  1.790          H  
ATOM  11288 1HG2 VAL B 715      51.502  -2.742 -43.514  1.00  1.790          H  
ATOM  11289 2HG2 VAL B 715      51.683  -3.297 -41.841  1.00  1.790          H  
ATOM  11290 3HG2 VAL B 715      51.583  -1.559 -42.194  1.00  1.790          H  
ATOM  11291  N   ASP B 716      56.164  -3.251 -40.657  1.00  1.520          N  
ATOM  11292  CA  ASP B 716      57.627  -3.372 -40.570  1.00  1.860          C  
ATOM  11293  C   ASP B 716      58.137  -4.146 -41.783  1.00  1.890          C  
ATOM  11294  O   ASP B 716      57.430  -4.278 -42.781  1.00  2.080          O  
ATOM  11295  CB  ASP B 716      58.140  -3.954 -39.221  1.00  2.470          C  
ATOM  11296  CG  ASP B 716      57.907  -5.459 -38.889  1.00  2.470          C  
ATOM  11297  OD1 ASP B 716      57.725  -6.248 -39.785  1.00  2.470          O  
ATOM  11298  OD2 ASP B 716      57.974  -5.803 -37.732  1.00  2.470          O  
ATOM  11299  H   ASP B 716      55.549  -4.005 -40.326  1.00  1.820          H  
ATOM  11300  HA  ASP B 716      58.052  -2.371 -40.632  1.00  2.230          H  
ATOM  11301 1HB  ASP B 716      59.206  -3.761 -39.144  1.00  2.960          H  
ATOM  11302 2HB  ASP B 716      57.692  -3.387 -38.437  1.00  2.960          H  
ATOM  11303  N   SER B 717      59.391  -4.596 -41.735  1.00  2.290          N  
ATOM  11304  CA  SER B 717      60.022  -5.304 -42.846  1.00  2.640          C  
ATOM  11305  C   SER B 717      59.382  -6.665 -43.158  1.00  2.420          C  
ATOM  11306  O   SER B 717      59.671  -7.263 -44.201  1.00  2.040          O  
ATOM  11307  CB  SER B 717      61.503  -5.479 -42.560  1.00  3.560          C  
ATOM  11308  OG  SER B 717      61.720  -6.311 -41.446  1.00  3.560          O  
ATOM  11309  H   SER B 717      59.937  -4.471 -40.899  1.00  2.750          H  
ATOM  11310  HA  SER B 717      59.920  -4.682 -43.735  1.00  3.170          H  
ATOM  11311 1HB  SER B 717      61.988  -5.909 -43.436  1.00  4.270          H  
ATOM  11312 2HB  SER B 717      61.954  -4.506 -42.382  1.00  4.270          H  
ATOM  11313  HG  SER B 717      62.674  -6.379 -41.349  1.00  4.270          H  
ATOM  11314  N   THR B 718      58.557  -7.178 -42.247  1.00  2.920          N  
ATOM  11315  CA  THR B 718      57.881  -8.444 -42.433  1.00  2.910          C  
ATOM  11316  C   THR B 718      56.785  -8.214 -43.451  1.00  2.250          C  
ATOM  11317  O   THR B 718      55.896  -7.379 -43.240  1.00  2.480          O  
ATOM  11318  CB  THR B 718      57.219  -8.907 -41.129  1.00  4.080          C  
ATOM  11319  OG1 THR B 718      58.187  -8.967 -40.103  1.00  4.080          O  
ATOM  11320  CG2 THR B 718      56.588 -10.281 -41.318  1.00  4.080          C  
ATOM  11321  H   THR B 718      58.358  -6.653 -41.393  1.00  3.500          H  
ATOM  11322  HA  THR B 718      58.581  -9.189 -42.807  1.00  3.490          H  
ATOM  11323  HB  THR B 718      56.483  -8.184 -40.846  1.00  4.890          H  
ATOM  11324  HG1 THR B 718      58.237  -8.042 -39.734  1.00  4.890          H  
ATOM  11325 1HG2 THR B 718      56.126 -10.590 -40.383  1.00  4.890          H  
ATOM  11326 2HG2 THR B 718      55.828 -10.239 -42.098  1.00  4.890          H  
ATOM  11327 3HG2 THR B 718      57.355 -10.998 -41.598  1.00  4.890          H  
ATOM  11328  N   ASN B 719      56.777  -8.987 -44.525  1.00  1.960          N  
ATOM  11329  CA  ASN B 719      55.766  -8.727 -45.526  1.00  2.170          C  
ATOM  11330  C   ASN B 719      54.368  -8.814 -44.950  1.00  1.900          C  
ATOM  11331  O   ASN B 719      53.984  -9.830 -44.366  1.00  2.370          O  
ATOM  11332  CB  ASN B 719      55.913  -9.675 -46.693  1.00  2.950          C  
ATOM  11333  CG  ASN B 719      57.144  -9.395 -47.505  1.00  2.950          C  
ATOM  11334  OD1 ASN B 719      57.649  -8.267 -47.544  1.00  2.950          O  
ATOM  11335  ND2 ASN B 719      57.642 -10.408 -48.159  1.00  2.950          N  
ATOM  11336  H   ASN B 719      57.499  -9.680 -44.661  1.00  2.350          H  
ATOM  11337  HA  ASN B 719      55.900  -7.707 -45.889  1.00  2.600          H  
ATOM  11338 1HB  ASN B 719      55.957 -10.700 -46.325  1.00  3.540          H  
ATOM  11339 2HB  ASN B 719      55.035  -9.595 -47.336  1.00  3.540          H  
ATOM  11340 1HD2 ASN B 719      58.462 -10.286 -48.720  1.00  3.540          H  
ATOM  11341 2HD2 ASN B 719      57.205 -11.306 -48.103  1.00  3.540          H  
ATOM  11342  N   ASN B 720      53.625  -7.729 -45.153  1.00  1.910          N  
ATOM  11343  CA  ASN B 720      52.243  -7.539 -44.743  1.00  2.070          C  
ATOM  11344  C   ASN B 720      51.942  -7.640 -43.238  1.00  1.860          C  
ATOM  11345  O   ASN B 720      50.802  -7.930 -42.852  1.00  2.020          O  
ATOM  11346  CB  ASN B 720      51.395  -8.504 -45.531  1.00  2.830          C  
ATOM  11347  CG  ASN B 720      51.456  -8.211 -47.044  1.00  2.830          C  
ATOM  11348  OD1 ASN B 720      51.463  -7.052 -47.533  1.00  2.830          O  
ATOM  11349  ND2 ASN B 720      51.511  -9.274 -47.804  1.00  2.830          N  
ATOM  11350  H   ASN B 720      54.075  -6.959 -45.629  1.00  2.290          H  
ATOM  11351  HA  ASN B 720      51.954  -6.529 -45.039  1.00  2.480          H  
ATOM  11352 1HB  ASN B 720      51.746  -9.515 -45.369  1.00  3.400          H  
ATOM  11353 2HB  ASN B 720      50.387  -8.483 -45.181  1.00  3.400          H  
ATOM  11354 1HD2 ASN B 720      51.554  -9.176 -48.797  1.00  3.400          H  
ATOM  11355 2HD2 ASN B 720      51.506 -10.183 -47.391  1.00  3.400          H  
ATOM  11356  N   VAL B 721      52.903  -7.333 -42.359  1.00  1.600          N  
ATOM  11357  CA  VAL B 721      52.581  -7.392 -40.930  1.00  1.490          C  
ATOM  11358  C   VAL B 721      52.761  -6.063 -40.208  1.00  1.300          C  
ATOM  11359  O   VAL B 721      53.831  -5.442 -40.250  1.00  1.310          O  
ATOM  11360  CB  VAL B 721      53.392  -8.502 -40.245  1.00  2.130          C  
ATOM  11361  CG1 VAL B 721      53.115  -8.550 -38.751  1.00  2.130          C  
ATOM  11362  CG2 VAL B 721      53.020  -9.835 -40.874  1.00  2.130          C  
ATOM  11363  H   VAL B 721      53.867  -7.121 -42.662  1.00  1.920          H  
ATOM  11364  HA  VAL B 721      51.534  -7.668 -40.828  1.00  1.790          H  
ATOM  11365  HB  VAL B 721      54.421  -8.306 -40.376  1.00  2.560          H  
ATOM  11366 1HG1 VAL B 721      53.708  -9.345 -38.305  1.00  2.560          H  
ATOM  11367 2HG1 VAL B 721      53.384  -7.603 -38.278  1.00  2.560          H  
ATOM  11368 3HG1 VAL B 721      52.064  -8.752 -38.587  1.00  2.560          H  
ATOM  11369 1HG2 VAL B 721      53.590 -10.632 -40.408  1.00  2.560          H  
ATOM  11370 2HG2 VAL B 721      51.962 -10.013 -40.726  1.00  2.560          H  
ATOM  11371 3HG2 VAL B 721      53.238  -9.817 -41.937  1.00  2.560          H  
ATOM  11372  N   VAL B 722      51.684  -5.660 -39.538  1.00  1.200          N  
ATOM  11373  CA  VAL B 722      51.611  -4.419 -38.798  1.00  1.130          C  
ATOM  11374  C   VAL B 722      52.403  -4.466 -37.500  1.00  1.000          C  
ATOM  11375  O   VAL B 722      52.270  -5.386 -36.696  1.00  1.130          O  
ATOM  11376  CB  VAL B 722      50.125  -4.051 -38.514  1.00  1.610          C  
ATOM  11377  CG1 VAL B 722      49.998  -2.830 -37.649  1.00  1.610          C  
ATOM  11378  CG2 VAL B 722      49.453  -3.776 -39.793  1.00  1.610          C  
ATOM  11379  H   VAL B 722      50.866  -6.267 -39.562  1.00  1.440          H  
ATOM  11380  HA  VAL B 722      52.020  -3.636 -39.420  1.00  1.360          H  
ATOM  11381  HB  VAL B 722      49.639  -4.873 -38.004  1.00  1.930          H  
ATOM  11382 1HG1 VAL B 722      48.950  -2.605 -37.499  1.00  1.930          H  
ATOM  11383 2HG1 VAL B 722      50.462  -3.003 -36.680  1.00  1.930          H  
ATOM  11384 3HG1 VAL B 722      50.473  -1.991 -38.142  1.00  1.930          H  
ATOM  11385 1HG2 VAL B 722      48.410  -3.530 -39.602  1.00  1.930          H  
ATOM  11386 2HG2 VAL B 722      49.941  -2.941 -40.285  1.00  1.930          H  
ATOM  11387 3HG2 VAL B 722      49.520  -4.648 -40.404  1.00  1.930          H  
ATOM  11388  N   LYS B 723      53.223  -3.439 -37.338  1.00  0.910          N  
ATOM  11389  CA  LYS B 723      54.064  -3.144 -36.195  1.00  0.930          C  
ATOM  11390  C   LYS B 723      53.308  -2.283 -35.206  1.00  0.820          C  
ATOM  11391  O   LYS B 723      53.560  -2.359 -34.001  1.00  0.910          O  
ATOM  11392  CB  LYS B 723      55.320  -2.388 -36.608  1.00  1.290          C  
ATOM  11393  CG  LYS B 723      56.243  -2.006 -35.430  1.00  1.290          C  
ATOM  11394  CD  LYS B 723      57.537  -1.352 -35.894  1.00  1.290          C  
ATOM  11395  CE  LYS B 723      58.406  -0.964 -34.699  1.00  1.290          C  
ATOM  11396  NZ  LYS B 723      59.687  -0.320 -35.121  1.00  1.290          N  
ATOM  11397  H   LYS B 723      53.230  -2.782 -38.097  1.00  1.090          H  
ATOM  11398  HA  LYS B 723      54.332  -4.079 -35.701  1.00  1.120          H  
ATOM  11399 1HB  LYS B 723      55.870  -2.996 -37.299  1.00  1.550          H  
ATOM  11400 2HB  LYS B 723      55.033  -1.481 -37.124  1.00  1.550          H  
ATOM  11401 1HG  LYS B 723      55.729  -1.295 -34.777  1.00  1.550          H  
ATOM  11402 2HG  LYS B 723      56.474  -2.899 -34.848  1.00  1.550          H  
ATOM  11403 1HD  LYS B 723      58.093  -2.044 -36.521  1.00  1.550          H  
ATOM  11404 2HD  LYS B 723      57.302  -0.461 -36.478  1.00  1.550          H  
ATOM  11405 1HE  LYS B 723      57.852  -0.268 -34.069  1.00  1.550          H  
ATOM  11406 2HE  LYS B 723      58.633  -1.858 -34.121  1.00  1.550          H  
ATOM  11407 1HZ  LYS B 723      60.227  -0.081 -34.300  1.00  1.550          H  
ATOM  11408 2HZ  LYS B 723      60.216  -0.960 -35.696  1.00  1.550          H  
ATOM  11409 3HZ  LYS B 723      59.487   0.519 -35.646  1.00  1.550          H  
ATOM  11410  N   GLY B 724      52.455  -1.401 -35.739  1.00  0.790          N  
ATOM  11411  CA  GLY B 724      51.727  -0.442 -34.925  1.00  0.800          C  
ATOM  11412  C   GLY B 724      50.707   0.411 -35.679  1.00  0.750          C  
ATOM  11413  O   GLY B 724      50.295   0.101 -36.798  1.00  0.850          O  
ATOM  11414  H   GLY B 724      52.344  -1.399 -36.752  1.00  0.950          H  
ATOM  11415 1HA  GLY B 724      51.219  -0.966 -34.116  1.00  0.960          H  
ATOM  11416 2HA  GLY B 724      52.457   0.222 -34.473  1.00  0.960          H  
ATOM  11417  N   VAL B 725      50.252   1.476 -35.030  1.00  0.660          N  
ATOM  11418  CA  VAL B 725      49.238   2.375 -35.585  1.00  0.650          C  
ATOM  11419  C   VAL B 725      49.782   3.813 -35.647  1.00  0.660          C  
ATOM  11420  O   VAL B 725      50.217   4.352 -34.624  1.00  0.650          O  
ATOM  11421  CB  VAL B 725      47.976   2.337 -34.692  1.00  0.910          C  
ATOM  11422  CG1 VAL B 725      46.909   3.238 -35.272  1.00  0.910          C  
ATOM  11423  CG2 VAL B 725      47.490   0.896 -34.514  1.00  0.910          C  
ATOM  11424  H   VAL B 725      50.640   1.639 -34.101  1.00  0.790          H  
ATOM  11425  HA  VAL B 725      48.981   2.055 -36.593  1.00  0.780          H  
ATOM  11426  HB  VAL B 725      48.225   2.739 -33.722  1.00  1.100          H  
ATOM  11427 1HG1 VAL B 725      46.040   3.237 -34.639  1.00  1.100          H  
ATOM  11428 2HG1 VAL B 725      47.283   4.253 -35.347  1.00  1.100          H  
ATOM  11429 3HG1 VAL B 725      46.636   2.873 -36.261  1.00  1.100          H  
ATOM  11430 1HG2 VAL B 725      46.613   0.892 -33.875  1.00  1.100          H  
ATOM  11431 2HG2 VAL B 725      47.238   0.471 -35.455  1.00  1.100          H  
ATOM  11432 3HG2 VAL B 725      48.273   0.293 -34.053  1.00  1.100          H  
ATOM  11433  N   GLU B 726      49.768   4.443 -36.834  1.00  0.710          N  
ATOM  11434  CA  GLU B 726      50.302   5.804 -36.963  1.00  0.750          C  
ATOM  11435  C   GLU B 726      49.207   6.842 -36.846  1.00  0.710          C  
ATOM  11436  O   GLU B 726      48.275   6.881 -37.667  1.00  0.720          O  
ATOM  11437  CB  GLU B 726      51.039   5.991 -38.290  1.00  1.030          C  
ATOM  11438  CG  GLU B 726      51.691   7.348 -38.468  1.00  1.030          C  
ATOM  11439  CD  GLU B 726      52.433   7.466 -39.753  1.00  1.030          C  
ATOM  11440  OE1 GLU B 726      52.376   6.565 -40.565  1.00  1.030          O  
ATOM  11441  OE2 GLU B 726      53.082   8.464 -39.972  1.00  1.030          O  
ATOM  11442  H   GLU B 726      49.364   4.003 -37.668  1.00  0.850          H  
ATOM  11443  HA  GLU B 726      51.000   5.981 -36.150  1.00  0.900          H  
ATOM  11444 1HB  GLU B 726      51.812   5.271 -38.377  1.00  1.240          H  
ATOM  11445 2HB  GLU B 726      50.346   5.834 -39.119  1.00  1.240          H  
ATOM  11446 1HG  GLU B 726      50.922   8.120 -38.440  1.00  1.240          H  
ATOM  11447 2HG  GLU B 726      52.376   7.527 -37.639  1.00  1.240          H  
ATOM  11448  N   THR B 727      49.361   7.734 -35.867  1.00  0.690          N  
ATOM  11449  CA  THR B 727      48.361   8.743 -35.587  1.00  0.670          C  
ATOM  11450  C   THR B 727      48.968  10.143 -35.565  1.00  0.760          C  
ATOM  11451  O   THR B 727      50.193  10.323 -35.561  1.00  0.810          O  
ATOM  11452  CB  THR B 727      47.810   8.568 -34.180  1.00  0.950          C  
ATOM  11453  OG1 THR B 727      48.770   9.095 -33.286  1.00  0.950          O  
ATOM  11454  CG2 THR B 727      47.626   7.087 -33.825  1.00  0.950          C  
ATOM  11455  H   THR B 727      50.154   7.661 -35.225  1.00  0.830          H  
ATOM  11456  HA  THR B 727      47.585   8.718 -36.341  1.00  0.800          H  
ATOM  11457  HB  THR B 727      46.868   9.095 -34.086  1.00  1.140          H  
ATOM  11458  HG1 THR B 727      49.603   8.565 -33.357  1.00  1.140          H  
ATOM  11459 1HG2 THR B 727      47.257   7.010 -32.806  1.00  1.140          H  
ATOM  11460 2HG2 THR B 727      46.943   6.641 -34.495  1.00  1.140          H  
ATOM  11461 3HG2 THR B 727      48.578   6.565 -33.893  1.00  1.140          H  
ATOM  11462  N   ASP B 728      48.097  11.138 -35.410  1.00  0.800          N  
ATOM  11463  CA  ASP B 728      48.485  12.550 -35.269  1.00  0.930          C  
ATOM  11464  C   ASP B 728      49.391  12.820 -34.061  1.00  0.880          C  
ATOM  11465  O   ASP B 728      50.046  13.862 -33.992  1.00  0.960          O  
ATOM  11466  CB  ASP B 728      47.247  13.428 -35.095  1.00  1.250          C  
ATOM  11467  CG  ASP B 728      46.412  13.608 -36.319  1.00  1.250          C  
ATOM  11468  OD1 ASP B 728      46.909  13.492 -37.429  1.00  1.250          O  
ATOM  11469  OD2 ASP B 728      45.224  13.780 -36.142  1.00  1.250          O  
ATOM  11470  H   ASP B 728      47.103  10.885 -35.461  1.00  0.960          H  
ATOM  11471  HA  ASP B 728      49.019  12.849 -36.171  1.00  1.120          H  
ATOM  11472 1HB  ASP B 728      46.634  13.040 -34.318  1.00  1.500          H  
ATOM  11473 2HB  ASP B 728      47.571  14.415 -34.764  1.00  1.500          H  
ATOM  11474  N   LYS B 729      49.355  11.934 -33.066  1.00  0.770          N  
ATOM  11475  CA  LYS B 729      50.127  12.094 -31.844  1.00  0.760          C  
ATOM  11476  C   LYS B 729      51.275  11.084 -31.712  1.00  0.720          C  
ATOM  11477  O   LYS B 729      51.841  10.932 -30.627  1.00  0.730          O  
ATOM  11478  CB  LYS B 729      49.202  12.053 -30.628  1.00  1.070          C  
ATOM  11479  CG  LYS B 729      48.226  13.210 -30.554  1.00  1.070          C  
ATOM  11480  CD  LYS B 729      47.340  13.130 -29.300  1.00  1.070          C  
ATOM  11481  CE  LYS B 729      46.348  14.282 -29.265  1.00  1.070          C  
ATOM  11482  NZ  LYS B 729      45.445  14.239 -28.066  1.00  1.070          N  
ATOM  11483  H   LYS B 729      48.827  11.070 -33.196  1.00  0.920          H  
ATOM  11484  HA  LYS B 729      50.583  13.083 -31.867  1.00  0.910          H  
ATOM  11485 1HB  LYS B 729      48.601  11.170 -30.677  1.00  1.280          H  
ATOM  11486 2HB  LYS B 729      49.785  12.017 -29.710  1.00  1.280          H  
ATOM  11487 1HG  LYS B 729      48.790  14.143 -30.533  1.00  1.280          H  
ATOM  11488 2HG  LYS B 729      47.602  13.216 -31.443  1.00  1.280          H  
ATOM  11489 1HD  LYS B 729      46.786  12.187 -29.289  1.00  1.280          H  
ATOM  11490 2HD  LYS B 729      47.964  13.173 -28.409  1.00  1.280          H  
ATOM  11491 1HE  LYS B 729      46.896  15.221 -29.257  1.00  1.280          H  
ATOM  11492 2HE  LYS B 729      45.748  14.238 -30.160  1.00  1.280          H  
ATOM  11493 1HZ  LYS B 729      44.813  15.021 -28.109  1.00  1.280          H  
ATOM  11494 2HZ  LYS B 729      44.880  13.358 -28.035  1.00  1.280          H  
ATOM  11495 3HZ  LYS B 729      45.993  14.296 -27.226  1.00  1.280          H  
ATOM  11496  N   GLY B 730      51.623  10.389 -32.803  1.00  0.730          N  
ATOM  11497  CA  GLY B 730      52.720   9.419 -32.764  1.00  0.750          C  
ATOM  11498  C   GLY B 730      52.291   7.987 -33.069  1.00  0.710          C  
ATOM  11499  O   GLY B 730      51.117   7.723 -33.361  1.00  0.670          O  
ATOM  11500  H   GLY B 730      51.125  10.543 -33.686  1.00  0.880          H  
ATOM  11501 1HA  GLY B 730      53.481   9.723 -33.484  1.00  0.900          H  
ATOM  11502 2HA  GLY B 730      53.194   9.450 -31.785  1.00  0.900          H  
ATOM  11503  N   ILE B 731      53.259   7.061 -33.010  1.00  0.750          N  
ATOM  11504  CA  ILE B 731      53.006   5.662 -33.344  1.00  0.730          C  
ATOM  11505  C   ILE B 731      52.865   4.756 -32.142  1.00  0.710          C  
ATOM  11506  O   ILE B 731      53.732   4.705 -31.266  1.00  0.780          O  
ATOM  11507  CB  ILE B 731      54.109   5.082 -34.264  1.00  1.030          C  
ATOM  11508  CG1 ILE B 731      54.104   5.855 -35.609  1.00  1.030          C  
ATOM  11509  CG2 ILE B 731      53.888   3.527 -34.472  1.00  1.030          C  
ATOM  11510  CD1 ILE B 731      55.291   5.602 -36.506  1.00  1.030          C  
ATOM  11511  H   ILE B 731      54.192   7.342 -32.733  1.00  0.900          H  
ATOM  11512  HA  ILE B 731      52.073   5.621 -33.892  1.00  0.880          H  
ATOM  11513  HB  ILE B 731      55.083   5.242 -33.808  1.00  1.240          H  
ATOM  11514 1HG1 ILE B 731      53.224   5.571 -36.156  1.00  1.240          H  
ATOM  11515 2HG1 ILE B 731      54.054   6.921 -35.402  1.00  1.240          H  
ATOM  11516 1HG2 ILE B 731      54.663   3.120 -35.109  1.00  1.240          H  
ATOM  11517 2HG2 ILE B 731      53.932   2.999 -33.521  1.00  1.240          H  
ATOM  11518 3HG2 ILE B 731      52.913   3.352 -34.930  1.00  1.240          H  
ATOM  11519 1HD1 ILE B 731      55.174   6.190 -37.421  1.00  1.240          H  
ATOM  11520 2HD1 ILE B 731      56.205   5.903 -35.995  1.00  1.240          H  
ATOM  11521 3HD1 ILE B 731      55.358   4.554 -36.770  1.00  1.240          H  
ATOM  11522  N   VAL B 732      51.765   4.026 -32.132  1.00  0.660          N  
ATOM  11523  CA  VAL B 732      51.486   3.058 -31.098  1.00  0.650          C  
ATOM  11524  C   VAL B 732      51.960   1.713 -31.561  1.00  0.650          C  
ATOM  11525  O   VAL B 732      51.472   1.205 -32.560  1.00  0.650          O  
ATOM  11526  CB  VAL B 732      49.977   2.980 -30.849  1.00  0.910          C  
ATOM  11527  CG1 VAL B 732      49.634   1.913 -29.805  1.00  0.910          C  
ATOM  11528  CG2 VAL B 732      49.516   4.317 -30.413  1.00  0.910          C  
ATOM  11529  H   VAL B 732      51.109   4.161 -32.907  1.00  0.790          H  
ATOM  11530  HA  VAL B 732      52.014   3.338 -30.185  1.00  0.780          H  
ATOM  11531  HB  VAL B 732      49.480   2.702 -31.767  1.00  1.100          H  
ATOM  11532 1HG1 VAL B 732      48.563   1.893 -29.676  1.00  1.100          H  
ATOM  11533 2HG1 VAL B 732      49.968   0.927 -30.138  1.00  1.100          H  
ATOM  11534 3HG1 VAL B 732      50.115   2.154 -28.856  1.00  1.100          H  
ATOM  11535 1HG2 VAL B 732      48.459   4.301 -30.237  1.00  1.100          H  
ATOM  11536 2HG2 VAL B 732      50.026   4.587 -29.493  1.00  1.100          H  
ATOM  11537 3HG2 VAL B 732      49.741   5.059 -31.181  1.00  1.100          H  
ATOM  11538  N   ASN B 733      52.889   1.110 -30.849  1.00  0.710          N  
ATOM  11539  CA  ASN B 733      53.354  -0.192 -31.294  1.00  0.740          C  
ATOM  11540  C   ASN B 733      52.360  -1.234 -30.822  1.00  0.760          C  
ATOM  11541  O   ASN B 733      51.919  -1.184 -29.669  1.00  1.120          O  
ATOM  11542  CB  ASN B 733      54.756  -0.464 -30.811  1.00  1.020          C  
ATOM  11543  CG  ASN B 733      55.755   0.464 -31.462  1.00  1.020          C  
ATOM  11544  OD1 ASN B 733      55.672   0.788 -32.656  1.00  1.020          O  
ATOM  11545  ND2 ASN B 733      56.706   0.908 -30.685  1.00  1.020          N  
ATOM  11546  H   ASN B 733      53.271   1.559 -30.027  1.00  0.850          H  
ATOM  11547  HA  ASN B 733      53.366  -0.224 -32.381  1.00  0.890          H  
ATOM  11548 1HB  ASN B 733      54.804  -0.348 -29.729  1.00  1.230          H  
ATOM  11549 2HB  ASN B 733      55.024  -1.494 -31.048  1.00  1.230          H  
ATOM  11550 1HD2 ASN B 733      57.397   1.534 -31.047  1.00  1.230          H  
ATOM  11551 2HD2 ASN B 733      56.743   0.628 -29.726  1.00  1.230          H  
ATOM  11552  N   ALA B 734      51.981  -2.130 -31.729  1.00  0.670          N  
ATOM  11553  CA  ALA B 734      51.024  -3.196 -31.472  1.00  0.660          C  
ATOM  11554  C   ALA B 734      51.194  -4.322 -32.465  1.00  0.700          C  
ATOM  11555  O   ALA B 734      51.242  -4.102 -33.675  1.00  0.780          O  
ATOM  11556  CB  ALA B 734      49.619  -2.669 -31.539  1.00  0.930          C  
ATOM  11557  H   ALA B 734      52.429  -2.094 -32.643  1.00  0.800          H  
ATOM  11558  HA  ALA B 734      51.206  -3.598 -30.490  1.00  0.790          H  
ATOM  11559 1HB  ALA B 734      48.930  -3.483 -31.337  1.00  1.110          H  
ATOM  11560 2HB  ALA B 734      49.515  -1.897 -30.790  1.00  1.110          H  
ATOM  11561 3HB  ALA B 734      49.427  -2.264 -32.526  1.00  1.110          H  
ATOM  11562  N   ASP B 735      51.120  -5.539 -31.947  1.00  0.690          N  
ATOM  11563  CA  ASP B 735      51.248  -6.754 -32.720  1.00  0.730          C  
ATOM  11564  C   ASP B 735      49.858  -7.179 -33.182  1.00  0.710          C  
ATOM  11565  O   ASP B 735      49.674  -7.773 -34.243  1.00  0.780          O  
ATOM  11566  CB  ASP B 735      51.809  -7.816 -31.794  1.00  1.010          C  
ATOM  11567  CG  ASP B 735      53.157  -7.426 -31.216  1.00  1.010          C  
ATOM  11568  OD1 ASP B 735      54.098  -7.295 -31.958  1.00  1.010          O  
ATOM  11569  OD2 ASP B 735      53.227  -7.225 -29.973  1.00  1.010          O  
ATOM  11570  H   ASP B 735      51.019  -5.625 -30.939  1.00  0.830          H  
ATOM  11571  HA  ASP B 735      51.893  -6.583 -33.581  1.00  0.880          H  
ATOM  11572 1HB  ASP B 735      51.132  -7.957 -30.999  1.00  1.210          H  
ATOM  11573 2HB  ASP B 735      51.903  -8.761 -32.330  1.00  1.210          H  
ATOM  11574  N   LEU B 736      48.854  -6.867 -32.378  1.00  0.660          N  
ATOM  11575  CA  LEU B 736      47.487  -7.196 -32.756  1.00  0.650          C  
ATOM  11576  C   LEU B 736      46.733  -5.888 -32.879  1.00  0.630          C  
ATOM  11577  O   LEU B 736      46.809  -5.064 -31.963  1.00  0.650          O  
ATOM  11578  CB  LEU B 736      46.828  -8.122 -31.712  1.00  0.910          C  
ATOM  11579  CG  LEU B 736      45.412  -8.718 -32.064  1.00  0.910          C  
ATOM  11580  CD1 LEU B 736      45.239 -10.055 -31.364  1.00  0.910          C  
ATOM  11581  CD2 LEU B 736      44.283  -7.804 -31.606  1.00  0.910          C  
ATOM  11582  H   LEU B 736      49.055  -6.409 -31.483  1.00  0.790          H  
ATOM  11583  HA  LEU B 736      47.479  -7.690 -33.728  1.00  0.780          H  
ATOM  11584 1HB  LEU B 736      47.502  -8.943 -31.521  1.00  1.100          H  
ATOM  11585 2HB  LEU B 736      46.721  -7.563 -30.808  1.00  1.100          H  
ATOM  11586  HG  LEU B 736      45.352  -8.868 -33.135  1.00  1.100          H  
ATOM  11587 1HD1 LEU B 736      44.262 -10.478 -31.614  1.00  1.100          H  
ATOM  11588 2HD1 LEU B 736      46.006 -10.728 -31.682  1.00  1.100          H  
ATOM  11589 3HD1 LEU B 736      45.307  -9.919 -30.291  1.00  1.100          H  
ATOM  11590 1HD2 LEU B 736      43.331  -8.267 -31.864  1.00  1.100          H  
ATOM  11591 2HD2 LEU B 736      44.337  -7.684 -30.533  1.00  1.100          H  
ATOM  11592 3HD2 LEU B 736      44.332  -6.832 -32.078  1.00  1.100          H  
ATOM  11593  N   VAL B 737      46.076  -5.641 -34.018  1.00  0.600          N  
ATOM  11594  CA  VAL B 737      45.353  -4.382 -34.121  1.00  0.570          C  
ATOM  11595  C   VAL B 737      43.877  -4.600 -34.435  1.00  0.540          C  
ATOM  11596  O   VAL B 737      43.531  -5.243 -35.427  1.00  0.580          O  
ATOM  11597  CB  VAL B 737      46.003  -3.447 -35.162  1.00  0.810          C  
ATOM  11598  CG1 VAL B 737      45.217  -2.149 -35.247  1.00  0.810          C  
ATOM  11599  CG2 VAL B 737      47.456  -3.148 -34.758  1.00  0.810          C  
ATOM  11600  H   VAL B 737      46.064  -6.321 -34.790  1.00  0.720          H  
ATOM  11601  HA  VAL B 737      45.416  -3.881 -33.165  1.00  0.680          H  
ATOM  11602  HB  VAL B 737      45.983  -3.918 -36.146  1.00  0.970          H  
ATOM  11603 1HG1 VAL B 737      45.698  -1.536 -35.965  1.00  0.970          H  
ATOM  11604 2HG1 VAL B 737      44.187  -2.327 -35.553  1.00  0.970          H  
ATOM  11605 3HG1 VAL B 737      45.222  -1.653 -34.275  1.00  0.970          H  
ATOM  11606 1HG2 VAL B 737      47.904  -2.477 -35.480  1.00  0.970          H  
ATOM  11607 2HG2 VAL B 737      47.459  -2.682 -33.790  1.00  0.970          H  
ATOM  11608 3HG2 VAL B 737      48.038  -4.070 -34.714  1.00  0.970          H  
ATOM  11609  N   ASN B 738      43.021  -4.047 -33.585  1.00  0.490          N  
ATOM  11610  CA  ASN B 738      41.575  -4.155 -33.720  1.00  0.470          C  
ATOM  11611  C   ASN B 738      40.977  -2.927 -34.398  1.00  0.460          C  
ATOM  11612  O   ASN B 738      41.237  -1.784 -34.003  1.00  0.600          O  
ATOM  11613  CB  ASN B 738      40.924  -4.369 -32.373  1.00  0.670          C  
ATOM  11614  CG  ASN B 738      41.288  -5.672 -31.742  1.00  0.670          C  
ATOM  11615  OD1 ASN B 738      41.374  -6.681 -32.427  1.00  0.670          O  
ATOM  11616  ND2 ASN B 738      41.486  -5.678 -30.451  1.00  0.670          N  
ATOM  11617  H   ASN B 738      43.422  -3.514 -32.812  1.00  0.590          H  
ATOM  11618  HA  ASN B 738      41.351  -5.015 -34.356  1.00  0.560          H  
ATOM  11619 1HB  ASN B 738      41.206  -3.575 -31.722  1.00  0.800          H  
ATOM  11620 2HB  ASN B 738      39.840  -4.321 -32.492  1.00  0.800          H  
ATOM  11621 1HD2 ASN B 738      41.709  -6.529 -29.974  1.00  0.800          H  
ATOM  11622 2HD2 ASN B 738      41.401  -4.834 -29.924  1.00  0.800          H  
ATOM  11623  N   GLN B 739      40.168  -3.148 -35.421  1.00  0.500          N  
ATOM  11624  CA  GLN B 739      39.548  -2.026 -36.113  1.00  0.530          C  
ATOM  11625  C   GLN B 739      38.049  -1.959 -35.817  1.00  0.490          C  
ATOM  11626  O   GLN B 739      37.252  -2.719 -36.373  1.00  0.590          O  
ATOM  11627  CB  GLN B 739      39.850  -2.127 -37.608  1.00  0.730          C  
ATOM  11628  CG  GLN B 739      39.352  -0.985 -38.455  1.00  0.730          C  
ATOM  11629  CD  GLN B 739      39.929  -1.050 -39.836  1.00  0.730          C  
ATOM  11630  OE1 GLN B 739      41.042  -0.576 -40.075  1.00  0.730          O  
ATOM  11631  NE2 GLN B 739      39.206  -1.656 -40.755  1.00  0.730          N  
ATOM  11632  H   GLN B 739      39.994  -4.117 -35.713  1.00  0.600          H  
ATOM  11633  HA  GLN B 739      39.991  -1.101 -35.747  1.00  0.640          H  
ATOM  11634 1HB  GLN B 739      40.913  -2.190 -37.741  1.00  0.880          H  
ATOM  11635 2HB  GLN B 739      39.423  -3.053 -38.002  1.00  0.880          H  
ATOM  11636 1HG  GLN B 739      38.266  -1.054 -38.541  1.00  0.880          H  
ATOM  11637 2HG  GLN B 739      39.641  -0.038 -38.004  1.00  0.880          H  
ATOM  11638 1HE2 GLN B 739      39.555  -1.746 -41.682  1.00  0.880          H  
ATOM  11639 2HE2 GLN B 739      38.303  -2.038 -40.522  1.00  0.880          H  
ATOM  11640  N   SER B 740      37.676  -1.012 -34.949  1.00  0.430          N  
ATOM  11641  CA  SER B 740      36.310  -0.841 -34.452  1.00  0.460          C  
ATOM  11642  C   SER B 740      35.841   0.581 -34.720  1.00  0.450          C  
ATOM  11643  O   SER B 740      35.018   1.138 -33.991  1.00  0.570          O  
ATOM  11644  CB  SER B 740      36.249  -1.108 -32.958  1.00  0.630          C  
ATOM  11645  OG  SER B 740      36.632  -2.420 -32.637  1.00  0.630          O  
ATOM  11646  H   SER B 740      38.378  -0.378 -34.550  1.00  0.520          H  
ATOM  11647  HA  SER B 740      35.650  -1.534 -34.974  1.00  0.550          H  
ATOM  11648 1HB  SER B 740      36.906  -0.398 -32.443  1.00  0.760          H  
ATOM  11649 2HB  SER B 740      35.238  -0.927 -32.604  1.00  0.760          H  
ATOM  11650  HG  SER B 740      36.457  -2.504 -31.700  1.00  0.760          H  
ATOM  11651  N   ILE B 741      36.380   1.155 -35.785  1.00  0.470          N  
ATOM  11652  CA  ILE B 741      36.125   2.534 -36.179  1.00  0.600          C  
ATOM  11653  C   ILE B 741      34.675   2.831 -36.580  1.00  0.660          C  
ATOM  11654  O   ILE B 741      34.226   3.970 -36.455  1.00  0.970          O  
ATOM  11655  CB  ILE B 741      37.149   2.941 -37.266  1.00  0.790          C  
ATOM  11656  CG1 ILE B 741      36.991   2.107 -38.567  1.00  0.790          C  
ATOM  11657  CG2 ILE B 741      38.536   2.748 -36.666  1.00  0.790          C  
ATOM  11658  CD1 ILE B 741      37.872   2.559 -39.737  1.00  0.790          C  
ATOM  11659  H   ILE B 741      37.022   0.590 -36.317  1.00  0.560          H  
ATOM  11660  HA  ILE B 741      36.344   3.159 -35.314  1.00  0.720          H  
ATOM  11661  HB  ILE B 741      37.006   3.990 -37.522  1.00  0.950          H  
ATOM  11662 1HG1 ILE B 741      37.213   1.075 -38.357  1.00  0.950          H  
ATOM  11663 2HG1 ILE B 741      35.964   2.174 -38.901  1.00  0.950          H  
ATOM  11664 1HG2 ILE B 741      39.311   3.060 -37.353  1.00  0.950          H  
ATOM  11665 2HG2 ILE B 741      38.567   3.357 -35.782  1.00  0.950          H  
ATOM  11666 3HG2 ILE B 741      38.704   1.710 -36.391  1.00  0.950          H  
ATOM  11667 1HD1 ILE B 741      37.681   1.923 -40.588  1.00  0.950          H  
ATOM  11668 2HD1 ILE B 741      37.635   3.591 -39.997  1.00  0.950          H  
ATOM  11669 3HD1 ILE B 741      38.920   2.481 -39.480  1.00  0.950          H  
ATOM  11670  N   GLY B 742      33.932   1.823 -37.038  1.00  0.620          N  
ATOM  11671  CA  GLY B 742      32.530   2.017 -37.363  1.00  0.710          C  
ATOM  11672  C   GLY B 742      32.044   1.012 -38.393  1.00  0.570          C  
ATOM  11673  O   GLY B 742      32.808   0.140 -38.820  1.00  0.660          O  
ATOM  11674  H   GLY B 742      34.341   0.911 -37.178  1.00  0.740          H  
ATOM  11675 1HA  GLY B 742      31.940   1.914 -36.452  1.00  0.850          H  
ATOM  11676 2HA  GLY B 742      32.375   3.032 -37.719  1.00  0.850          H  
ATOM  11677  N   PHE B 743      30.753   1.132 -38.739  1.00  0.620          N  
ATOM  11678  CA  PHE B 743      30.026   0.276 -39.690  1.00  0.540          C  
ATOM  11679  C   PHE B 743      29.227   1.055 -40.728  1.00  0.500          C  
ATOM  11680  O   PHE B 743      28.758   2.166 -40.456  1.00  0.620          O  
ATOM  11681  CB  PHE B 743      29.103  -0.680 -38.933  1.00  0.790          C  
ATOM  11682  CG  PHE B 743      29.853  -1.693 -38.178  1.00  0.790          C  
ATOM  11683  CD1 PHE B 743      30.428  -1.442 -36.949  1.00  0.790          C  
ATOM  11684  CD2 PHE B 743      29.991  -2.927 -38.725  1.00  0.790          C  
ATOM  11685  CE1 PHE B 743      31.157  -2.411 -36.322  1.00  0.790          C  
ATOM  11686  CE2 PHE B 743      30.701  -3.888 -38.112  1.00  0.790          C  
ATOM  11687  CZ  PHE B 743      31.302  -3.638 -36.899  1.00  0.790          C  
ATOM  11688  H   PHE B 743      30.236   1.892 -38.318  1.00  0.740          H  
ATOM  11689  HA  PHE B 743      30.756  -0.326 -40.228  1.00  0.650          H  
ATOM  11690 1HB  PHE B 743      28.470  -0.129 -38.246  1.00  0.950          H  
ATOM  11691 2HB  PHE B 743      28.465  -1.193 -39.638  1.00  0.950          H  
ATOM  11692  HD1 PHE B 743      30.320  -0.463 -36.490  1.00  0.950          H  
ATOM  11693  HD2 PHE B 743      29.520  -3.133 -39.683  1.00  0.950          H  
ATOM  11694  HE1 PHE B 743      31.626  -2.200 -35.372  1.00  0.950          H  
ATOM  11695  HE2 PHE B 743      30.792  -4.845 -38.590  1.00  0.950          H  
ATOM  11696  HZ  PHE B 743      31.887  -4.408 -36.395  1.00  0.950          H  
ATOM  11697  N   ARG B 744      29.046   0.444 -41.903  1.00  0.430          N  
ATOM  11698  CA  ARG B 744      28.226   1.000 -42.971  1.00  0.420          C  
ATOM  11699  C   ARG B 744      27.195  -0.016 -43.469  1.00  0.390          C  
ATOM  11700  O   ARG B 744      27.531  -1.174 -43.726  1.00  0.420          O  
ATOM  11701  CB  ARG B 744      29.065   1.474 -44.145  1.00  0.590          C  
ATOM  11702  CG  ARG B 744      29.815   2.713 -43.850  1.00  0.590          C  
ATOM  11703  CD  ARG B 744      30.765   3.114 -44.906  1.00  0.590          C  
ATOM  11704  NE  ARG B 744      31.523   4.298 -44.489  1.00  0.590          N  
ATOM  11705  CZ  ARG B 744      32.550   4.860 -45.163  1.00  0.590          C  
ATOM  11706  NH1 ARG B 744      32.957   4.354 -46.310  1.00  0.590          N  
ATOM  11707  NH2 ARG B 744      33.152   5.929 -44.661  1.00  0.590          N  
ATOM  11708  H   ARG B 744      29.500  -0.461 -42.048  1.00  0.520          H  
ATOM  11709  HA  ARG B 744      27.780   1.889 -42.567  1.00  0.500          H  
ATOM  11710 1HB  ARG B 744      29.785   0.699 -44.412  1.00  0.710          H  
ATOM  11711 2HB  ARG B 744      28.427   1.655 -45.012  1.00  0.710          H  
ATOM  11712 1HG  ARG B 744      29.097   3.527 -43.734  1.00  0.710          H  
ATOM  11713 2HG  ARG B 744      30.308   2.578 -42.947  1.00  0.710          H  
ATOM  11714 1HD  ARG B 744      31.464   2.298 -45.094  1.00  0.710          H  
ATOM  11715 2HD  ARG B 744      30.215   3.354 -45.815  1.00  0.710          H  
ATOM  11716  HE  ARG B 744      31.251   4.728 -43.613  1.00  0.710          H  
ATOM  11717 1HH1 ARG B 744      32.502   3.543 -46.700  1.00  0.710          H  
ATOM  11718 2HH1 ARG B 744      33.726   4.783 -46.806  1.00  0.710          H  
ATOM  11719 1HH2 ARG B 744      32.842   6.317 -43.781  1.00  0.710          H  
ATOM  11720 2HH2 ARG B 744      33.924   6.358 -45.155  1.00  0.710          H  
ATOM  11721  N   PRO B 745      25.940   0.393 -43.666  1.00  0.400          N  
ATOM  11722  CA  PRO B 745      24.845  -0.420 -44.141  1.00  0.410          C  
ATOM  11723  C   PRO B 745      25.220  -1.151 -45.410  1.00  0.430          C  
ATOM  11724  O   PRO B 745      25.808  -0.571 -46.330  1.00  0.500          O  
ATOM  11725  CB  PRO B 745      23.765   0.631 -44.370  1.00  0.610          C  
ATOM  11726  CG  PRO B 745      24.087   1.690 -43.385  1.00  0.610          C  
ATOM  11727  CD  PRO B 745      25.548   1.766 -43.350  1.00  0.610          C  
ATOM  11728  HA  PRO B 745      24.527  -1.125 -43.357  1.00  0.490          H  
ATOM  11729 1HB  PRO B 745      23.804   0.991 -45.411  1.00  0.740          H  
ATOM  11730 2HB  PRO B 745      22.774   0.209 -44.214  1.00  0.740          H  
ATOM  11731 1HG  PRO B 745      23.687   2.627 -43.665  1.00  0.740          H  
ATOM  11732 2HG  PRO B 745      23.637   1.422 -42.406  1.00  0.740          H  
ATOM  11733 1HD  PRO B 745      25.932   2.490 -44.098  1.00  0.740          H  
ATOM  11734 2HD  PRO B 745      25.774   2.041 -42.329  1.00  0.740          H  
ATOM  11735  N   SER B 746      24.780  -2.393 -45.523  1.00  0.450          N  
ATOM  11736  CA  SER B 746      25.104  -3.206 -46.679  1.00  0.510          C  
ATOM  11737  C   SER B 746      23.916  -3.144 -47.616  1.00  0.510          C  
ATOM  11738  O   SER B 746      23.085  -4.043 -47.784  1.00  0.650          O  
ATOM  11739  CB  SER B 746      25.403  -4.624 -46.241  1.00  0.690          C  
ATOM  11740  OG  SER B 746      25.694  -5.435 -47.339  1.00  0.690          O  
ATOM  11741  H   SER B 746      24.279  -2.821 -44.743  1.00  0.540          H  
ATOM  11742  HA  SER B 746      25.980  -2.792 -47.179  1.00  0.610          H  
ATOM  11743 1HB  SER B 746      26.252  -4.618 -45.557  1.00  0.830          H  
ATOM  11744 2HB  SER B 746      24.555  -5.026 -45.693  1.00  0.830          H  
ATOM  11745  HG  SER B 746      25.899  -6.301 -46.968  1.00  0.830          H  
ATOM  11746  N   THR B 747      23.895  -1.994 -48.258  1.00  0.500          N  
ATOM  11747  CA  THR B 747      22.848  -1.502 -49.121  1.00  0.560          C  
ATOM  11748  C   THR B 747      23.341  -1.301 -50.536  1.00  0.600          C  
ATOM  11749  O   THR B 747      22.775  -0.510 -51.278  1.00  0.820          O  
ATOM  11750  CB  THR B 747      22.332  -0.183 -48.544  1.00  0.760          C  
ATOM  11751  OG1 THR B 747      23.446   0.725 -48.427  1.00  0.760          O  
ATOM  11752  CG2 THR B 747      21.733  -0.454 -47.160  1.00  0.760          C  
ATOM  11753  H   THR B 747      24.656  -1.344 -48.007  1.00  0.600          H  
ATOM  11754  HA  THR B 747      22.035  -2.228 -49.138  1.00  0.670          H  
ATOM  11755  HB  THR B 747      21.582   0.251 -49.200  1.00  0.910          H  
ATOM  11756  HG1 THR B 747      23.158   1.576 -48.020  1.00  0.910          H  
ATOM  11757 1HG2 THR B 747      21.384   0.469 -46.720  1.00  0.910          H  
ATOM  11758 2HG2 THR B 747      20.902  -1.144 -47.258  1.00  0.910          H  
ATOM  11759 3HG2 THR B 747      22.470  -0.886 -46.510  1.00  0.910          H  
ATOM  11760  N   LYS B 748      24.355  -2.071 -50.941  1.00  0.540          N  
ATOM  11761  CA  LYS B 748      24.985  -1.976 -52.267  1.00  0.630          C  
ATOM  11762  C   LYS B 748      24.008  -2.135 -53.435  1.00  0.630          C  
ATOM  11763  O   LYS B 748      24.326  -1.774 -54.565  1.00  0.820          O  
ATOM  11764  CB  LYS B 748      26.132  -2.997 -52.394  1.00  0.850          C  
ATOM  11765  CG  LYS B 748      25.730  -4.497 -52.405  1.00  0.850          C  
ATOM  11766  CD  LYS B 748      26.991  -5.408 -52.501  1.00  0.850          C  
ATOM  11767  CE  LYS B 748      26.640  -6.923 -52.511  1.00  0.850          C  
ATOM  11768  NZ  LYS B 748      27.879  -7.785 -52.592  1.00  0.850          N  
ATOM  11769  H   LYS B 748      24.745  -2.713 -50.263  1.00  0.650          H  
ATOM  11770  HA  LYS B 748      25.426  -0.981 -52.350  1.00  0.760          H  
ATOM  11771 1HB  LYS B 748      26.680  -2.801 -53.316  1.00  1.020          H  
ATOM  11772 2HB  LYS B 748      26.830  -2.854 -51.570  1.00  1.020          H  
ATOM  11773 1HG  LYS B 748      25.175  -4.740 -51.499  1.00  1.020          H  
ATOM  11774 2HG  LYS B 748      25.092  -4.699 -53.268  1.00  1.020          H  
ATOM  11775 1HD  LYS B 748      27.532  -5.171 -53.417  1.00  1.020          H  
ATOM  11776 2HD  LYS B 748      27.648  -5.208 -51.651  1.00  1.020          H  
ATOM  11777 1HE  LYS B 748      26.104  -7.168 -51.594  1.00  1.020          H  
ATOM  11778 2HE  LYS B 748      25.999  -7.146 -53.363  1.00  1.020          H  
ATOM  11779 1HZ  LYS B 748      27.643  -8.805 -52.578  1.00  1.020          H  
ATOM  11780 2HZ  LYS B 748      28.377  -7.586 -53.437  1.00  1.020          H  
ATOM  11781 3HZ  LYS B 748      28.470  -7.597 -51.810  1.00  1.020          H  
ATOM  11782  N   PHE B 749      22.833  -2.695 -53.178  1.00  0.610          N  
ATOM  11783  CA  PHE B 749      21.805  -2.867 -54.191  1.00  0.770          C  
ATOM  11784  C   PHE B 749      21.138  -1.525 -54.567  1.00  0.890          C  
ATOM  11785  O   PHE B 749      20.433  -1.453 -55.580  1.00  1.110          O  
ATOM  11786  CB  PHE B 749      20.740  -3.877 -53.719  1.00  1.010          C  
ATOM  11787  CG  PHE B 749      19.731  -3.414 -52.643  1.00  1.010          C  
ATOM  11788  CD1 PHE B 749      18.490  -2.874 -53.030  1.00  1.010          C  
ATOM  11789  CD2 PHE B 749      19.991  -3.545 -51.267  1.00  1.010          C  
ATOM  11790  CE1 PHE B 749      17.548  -2.492 -52.085  1.00  1.010          C  
ATOM  11791  CE2 PHE B 749      19.041  -3.148 -50.326  1.00  1.010          C  
ATOM  11792  CZ  PHE B 749      17.824  -2.626 -50.738  1.00  1.010          C  
ATOM  11793  H   PHE B 749      22.648  -2.989 -52.234  1.00  0.730          H  
ATOM  11794  HA  PHE B 749      22.278  -3.275 -55.082  1.00  0.920          H  
ATOM  11795 1HB  PHE B 749      20.164  -4.194 -54.585  1.00  1.220          H  
ATOM  11796 2HB  PHE B 749      21.245  -4.767 -53.342  1.00  1.220          H  
ATOM  11797  HD1 PHE B 749      18.265  -2.765 -54.096  1.00  1.220          H  
ATOM  11798  HD2 PHE B 749      20.937  -3.967 -50.932  1.00  1.220          H  
ATOM  11799  HE1 PHE B 749      16.593  -2.082 -52.412  1.00  1.220          H  
ATOM  11800  HE2 PHE B 749      19.250  -3.252 -49.258  1.00  1.220          H  
ATOM  11801  HZ  PHE B 749      17.083  -2.320 -49.998  1.00  1.220          H  
ATOM  11802  N   VAL B 750      21.313  -0.504 -53.707  1.00  0.920          N  
ATOM  11803  CA  VAL B 750      20.657   0.804 -53.802  1.00  1.210          C  
ATOM  11804  C   VAL B 750      21.269   1.972 -54.628  1.00  1.120          C  
ATOM  11805  O   VAL B 750      20.497   2.627 -55.342  1.00  1.250          O  
ATOM  11806  CB  VAL B 750      20.322   1.310 -52.384  1.00  1.580          C  
ATOM  11807  CG1 VAL B 750      19.755   2.700 -52.459  1.00  1.580          C  
ATOM  11808  CG2 VAL B 750      19.381   0.322 -51.796  1.00  1.580          C  
ATOM  11809  H   VAL B 750      21.930  -0.662 -52.907  1.00  1.100          H  
ATOM  11810  HA  VAL B 750      19.691   0.599 -54.252  1.00  1.450          H  
ATOM  11811  HB  VAL B 750      21.196   1.368 -51.752  1.00  1.890          H  
ATOM  11812 1HG1 VAL B 750      19.495   3.033 -51.457  1.00  1.890          H  
ATOM  11813 2HG1 VAL B 750      20.487   3.380 -52.867  1.00  1.890          H  
ATOM  11814 3HG1 VAL B 750      18.883   2.710 -53.091  1.00  1.890          H  
ATOM  11815 1HG2 VAL B 750      19.076   0.603 -50.826  1.00  1.890          H  
ATOM  11816 2HG2 VAL B 750      18.528   0.226 -52.416  1.00  1.890          H  
ATOM  11817 3HG2 VAL B 750      19.881  -0.628 -51.743  1.00  1.890          H  
ATOM  11818  N   PRO B 751      22.609   2.274 -54.553  1.00  1.100          N  
ATOM  11819  CA  PRO B 751      23.355   3.396 -55.167  1.00  1.280          C  
ATOM  11820  C   PRO B 751      23.224   3.484 -56.681  1.00  1.150          C  
ATOM  11821  O   PRO B 751      23.626   4.477 -57.293  1.00  1.330          O  
ATOM  11822  CB  PRO B 751      24.807   3.098 -54.787  1.00  1.920          C  
ATOM  11823  CG  PRO B 751      24.707   2.274 -53.562  1.00  1.920          C  
ATOM  11824  CD  PRO B 751      23.491   1.424 -53.770  1.00  1.920          C  
ATOM  11825  HA  PRO B 751      23.017   4.336 -54.706  1.00  1.540          H  
ATOM  11826 1HB  PRO B 751      25.305   2.570 -55.615  1.00  2.300          H  
ATOM  11827 2HB  PRO B 751      25.353   4.040 -54.632  1.00  2.300          H  
ATOM  11828 1HG  PRO B 751      25.618   1.669 -53.426  1.00  2.300          H  
ATOM  11829 2HG  PRO B 751      24.617   2.921 -52.676  1.00  2.300          H  
ATOM  11830 1HD  PRO B 751      23.746   0.535 -54.333  1.00  2.300          H  
ATOM  11831 2HD  PRO B 751      23.102   1.221 -52.807  1.00  2.300          H  
ATOM  11832  N   LYS B 752      22.727   2.413 -57.267  1.00  1.070          N  
ATOM  11833  CA  LYS B 752      22.462   2.285 -58.672  1.00  1.340          C  
ATOM  11834  C   LYS B 752      21.605   3.577 -58.866  1.00  1.300          C  
ATOM  11835  O   LYS B 752      20.826   3.789 -57.948  1.00  1.700          O  
ATOM  11836  CB  LYS B 752      21.868   0.886 -58.856  1.00  1.770          C  
ATOM  11837  CG  LYS B 752      22.867  -0.233 -58.424  1.00  1.770          C  
ATOM  11838  CD  LYS B 752      22.314  -1.616 -58.687  1.00  1.770          C  
ATOM  11839  CE  LYS B 752      23.221  -2.742 -58.145  1.00  1.770          C  
ATOM  11840  NZ  LYS B 752      22.599  -4.078 -58.402  1.00  1.770          N  
ATOM  11841  H   LYS B 752      22.465   1.633 -56.690  1.00  1.280          H  
ATOM  11842  HA  LYS B 752      23.383   2.379 -59.247  1.00  1.610          H  
ATOM  11843 1HB  LYS B 752      20.920   0.787 -58.320  1.00  2.120          H  
ATOM  11844 2HB  LYS B 752      21.731   0.653 -59.852  1.00  2.120          H  
ATOM  11845 1HG  LYS B 752      23.804  -0.107 -58.966  1.00  2.120          H  
ATOM  11846 2HG  LYS B 752      23.075  -0.151 -57.356  1.00  2.120          H  
ATOM  11847 1HD  LYS B 752      21.359  -1.703 -58.189  1.00  2.120          H  
ATOM  11848 2HD  LYS B 752      22.163  -1.756 -59.758  1.00  2.120          H  
ATOM  11849 1HE  LYS B 752      24.205  -2.707 -58.605  1.00  2.120          H  
ATOM  11850 2HE  LYS B 752      23.329  -2.605 -57.073  1.00  2.120          H  
ATOM  11851 1HZ  LYS B 752      23.145  -4.885 -58.003  1.00  2.120          H  
ATOM  11852 2HZ  LYS B 752      21.692  -4.056 -57.965  1.00  2.120          H  
ATOM  11853 3HZ  LYS B 752      22.508  -4.191 -59.401  1.00  2.120          H  
ATOM  11854  N   ASP B 753      21.130   4.023 -60.051  1.00  1.220          N  
ATOM  11855  CA  ASP B 753      20.194   3.437 -61.037  1.00  1.480          C  
ATOM  11856  C   ASP B 753      18.790   3.359 -60.353  1.00  1.500          C  
ATOM  11857  O   ASP B 753      17.878   2.701 -60.845  1.00  1.970          O  
ATOM  11858  CB  ASP B 753      20.583   2.093 -61.658  1.00  1.970          C  
ATOM  11859  CG  ASP B 753      20.012   1.878 -63.084  1.00  1.970          C  
ATOM  11860  OD1 ASP B 753      19.902   2.842 -63.811  1.00  1.970          O  
ATOM  11861  OD2 ASP B 753      19.728   0.750 -63.430  1.00  1.970          O  
ATOM  11862  H   ASP B 753      21.868   4.504 -60.549  1.00  1.460          H  
ATOM  11863  HA  ASP B 753      20.101   4.132 -61.871  1.00  1.780          H  
ATOM  11864 1HB  ASP B 753      21.664   1.976 -61.690  1.00  2.360          H  
ATOM  11865 2HB  ASP B 753      20.138   1.306 -61.067  1.00  2.360          H  
ATOM  11866  N   GLN B 754      18.620   4.178 -59.290  1.00  1.680          N  
ATOM  11867  CA  GLN B 754      17.397   4.443 -58.524  1.00  1.860          C  
ATOM  11868  C   GLN B 754      16.688   3.266 -57.865  1.00  1.540          C  
ATOM  11869  O   GLN B 754      15.499   3.077 -58.115  1.00  1.890          O  
ATOM  11870  CB  GLN B 754      16.367   5.152 -59.422  1.00  2.530          C  
ATOM  11871  CG  GLN B 754      16.769   6.539 -59.904  1.00  2.530          C  
ATOM  11872  CD  GLN B 754      16.732   7.575 -58.791  1.00  2.530          C  
ATOM  11873  OE1 GLN B 754      15.673   7.851 -58.222  1.00  2.530          O  
ATOM  11874  NE2 GLN B 754      17.882   8.156 -58.477  1.00  2.530          N  
ATOM  11875  H   GLN B 754      19.472   4.588 -58.914  1.00  2.020          H  
ATOM  11876  HA  GLN B 754      17.675   5.123 -57.720  1.00  2.230          H  
ATOM  11877 1HB  GLN B 754      16.159   4.536 -60.296  1.00  3.040          H  
ATOM  11878 2HB  GLN B 754      15.430   5.265 -58.878  1.00  3.040          H  
ATOM  11879 1HG  GLN B 754      17.783   6.490 -60.295  1.00  3.040          H  
ATOM  11880 2HG  GLN B 754      16.081   6.851 -60.688  1.00  3.040          H  
ATOM  11881 1HE2 GLN B 754      17.910   8.849 -57.753  1.00  3.040          H  
ATOM  11882 2HE2 GLN B 754      18.722   7.915 -58.963  1.00  3.040          H  
ATOM  11883  N   ASN B 755      17.355   2.469 -57.011  1.00  1.470          N  
ATOM  11884  CA  ASN B 755      16.601   1.361 -56.423  1.00  1.790          C  
ATOM  11885  C   ASN B 755      16.032   1.605 -55.025  1.00  1.470          C  
ATOM  11886  O   ASN B 755      15.509   0.666 -54.425  1.00  1.760          O  
ATOM  11887  CB  ASN B 755      17.422   0.095 -56.429  1.00  2.380          C  
ATOM  11888  CG  ASN B 755      17.605  -0.468 -57.796  1.00  2.380          C  
ATOM  11889  OD1 ASN B 755      16.747  -0.358 -58.685  1.00  2.380          O  
ATOM  11890  ND2 ASN B 755      18.711  -1.112 -57.978  1.00  2.380          N  
ATOM  11891  H   ASN B 755      18.343   2.614 -56.753  1.00  1.760          H  
ATOM  11892  HA  ASN B 755      15.740   1.172 -57.062  1.00  2.150          H  
ATOM  11893 1HB  ASN B 755      18.406   0.315 -56.041  1.00  2.850          H  
ATOM  11894 2HB  ASN B 755      16.974  -0.660 -55.784  1.00  2.850          H  
ATOM  11895 1HD2 ASN B 755      18.896  -1.542 -58.864  1.00  2.850          H  
ATOM  11896 2HD2 ASN B 755      19.367  -1.198 -57.201  1.00  2.850          H  
ATOM  11897  N   PHE B 756      16.164   2.820 -54.473  1.00  1.090          N  
ATOM  11898  CA  PHE B 756      15.599   3.071 -53.142  1.00  0.950          C  
ATOM  11899  C   PHE B 756      15.759   4.561 -52.793  1.00  0.910          C  
ATOM  11900  O   PHE B 756      16.662   5.211 -53.321  1.00  1.130          O  
ATOM  11901  CB  PHE B 756      16.361   2.245 -52.123  1.00  1.390          C  
ATOM  11902  CG  PHE B 756      15.629   1.641 -51.039  1.00  1.390          C  
ATOM  11903  CD1 PHE B 756      15.114   0.373 -51.218  1.00  1.390          C  
ATOM  11904  CD2 PHE B 756      15.453   2.263 -49.867  1.00  1.390          C  
ATOM  11905  CE1 PHE B 756      14.462  -0.241 -50.228  1.00  1.390          C  
ATOM  11906  CE2 PHE B 756      14.791   1.661 -48.861  1.00  1.390          C  
ATOM  11907  CZ  PHE B 756      14.304   0.408 -49.043  1.00  1.390          C  
ATOM  11908  H   PHE B 756      16.610   3.561 -54.993  1.00  1.310          H  
ATOM  11909  HA  PHE B 756      14.543   2.815 -53.140  1.00  1.140          H  
ATOM  11910 1HB  PHE B 756      16.870   1.482 -52.623  1.00  1.660          H  
ATOM  11911 2HB  PHE B 756      17.093   2.887 -51.663  1.00  1.660          H  
ATOM  11912  HD1 PHE B 756      15.254  -0.133 -52.175  1.00  1.660          H  
ATOM  11913  HD2 PHE B 756      15.858   3.247 -49.737  1.00  1.660          H  
ATOM  11914  HE1 PHE B 756      14.065  -1.245 -50.370  1.00  1.660          H  
ATOM  11915  HE2 PHE B 756      14.656   2.174 -47.904  1.00  1.660          H  
ATOM  11916  HZ  PHE B 756      13.773  -0.074 -48.243  1.00  1.660          H  
ATOM  11917  N   GLU B 757      14.950   5.103 -51.877  1.00  0.800          N  
ATOM  11918  CA  GLU B 757      15.256   6.441 -51.328  1.00  0.760          C  
ATOM  11919  C   GLU B 757      16.263   6.292 -50.178  1.00  0.700          C  
ATOM  11920  O   GLU B 757      16.051   5.468 -49.282  1.00  0.700          O  
ATOM  11921  CB  GLU B 757      14.010   7.167 -50.818  1.00  1.080          C  
ATOM  11922  CG  GLU B 757      14.324   8.579 -50.317  1.00  1.080          C  
ATOM  11923  CD  GLU B 757      13.147   9.343 -49.820  1.00  1.080          C  
ATOM  11924  OE1 GLU B 757      12.045   8.933 -50.062  1.00  1.080          O  
ATOM  11925  OE2 GLU B 757      13.353  10.346 -49.150  1.00  1.080          O  
ATOM  11926  H   GLU B 757      14.116   4.597 -51.566  1.00  0.960          H  
ATOM  11927  HA  GLU B 757      15.717   7.048 -52.107  1.00  0.910          H  
ATOM  11928 1HB  GLU B 757      13.269   7.243 -51.611  1.00  1.300          H  
ATOM  11929 2HB  GLU B 757      13.563   6.600 -49.997  1.00  1.300          H  
ATOM  11930 1HG  GLU B 757      15.046   8.513 -49.526  1.00  1.300          H  
ATOM  11931 2HG  GLU B 757      14.783   9.134 -51.134  1.00  1.300          H  
ATOM  11932  N   PHE B 758      17.346   7.082 -50.165  1.00  0.710          N  
ATOM  11933  CA  PHE B 758      18.328   6.853 -49.109  1.00  0.680          C  
ATOM  11934  C   PHE B 758      19.104   8.060 -48.589  1.00  0.700          C  
ATOM  11935  O   PHE B 758      19.025   9.169 -49.124  1.00  0.750          O  
ATOM  11936  CB  PHE B 758      19.290   5.773 -49.585  1.00  0.960          C  
ATOM  11937  CG  PHE B 758      20.193   6.082 -50.735  1.00  0.960          C  
ATOM  11938  CD1 PHE B 758      21.490   6.466 -50.503  1.00  0.960          C  
ATOM  11939  CD2 PHE B 758      19.766   5.976 -52.036  1.00  0.960          C  
ATOM  11940  CE1 PHE B 758      22.351   6.733 -51.536  1.00  0.960          C  
ATOM  11941  CE2 PHE B 758      20.619   6.240 -53.086  1.00  0.960          C  
ATOM  11942  CZ  PHE B 758      21.916   6.618 -52.837  1.00  0.960          C  
ATOM  11943  H   PHE B 758      17.501   7.779 -50.884  1.00  0.850          H  
ATOM  11944  HA  PHE B 758      17.792   6.454 -48.250  1.00  0.820          H  
ATOM  11945 1HB  PHE B 758      19.925   5.486 -48.754  1.00  1.160          H  
ATOM  11946 2HB  PHE B 758      18.699   4.912 -49.870  1.00  1.160          H  
ATOM  11947  HD1 PHE B 758      21.835   6.545 -49.485  1.00  1.160          H  
ATOM  11948  HD2 PHE B 758      18.743   5.669 -52.238  1.00  1.160          H  
ATOM  11949  HE1 PHE B 758      23.375   7.033 -51.317  1.00  1.160          H  
ATOM  11950  HE2 PHE B 758      20.264   6.140 -54.114  1.00  1.160          H  
ATOM  11951  HZ  PHE B 758      22.592   6.823 -53.666  1.00  1.160          H  
ATOM  11952  N   ILE B 759      19.825   7.810 -47.493  1.00  0.710          N  
ATOM  11953  CA  ILE B 759      20.647   8.758 -46.755  1.00  0.740          C  
ATOM  11954  C   ILE B 759      22.065   8.706 -47.312  1.00  0.930          C  
ATOM  11955  O   ILE B 759      22.587   7.630 -47.596  1.00  1.240          O  
ATOM  11956  CB  ILE B 759      20.625   8.412 -45.246  1.00  1.020          C  
ATOM  11957  CG1 ILE B 759      19.175   8.487 -44.751  1.00  1.020          C  
ATOM  11958  CG2 ILE B 759      21.491   9.408 -44.448  1.00  1.020          C  
ATOM  11959  CD1 ILE B 759      18.913   7.858 -43.402  1.00  1.020          C  
ATOM  11960  H   ILE B 759      19.835   6.852 -47.126  1.00  0.850          H  
ATOM  11961  HA  ILE B 759      20.250   9.761 -46.899  1.00  0.890          H  
ATOM  11962  HB  ILE B 759      20.992   7.400 -45.095  1.00  1.230          H  
ATOM  11963 1HG1 ILE B 759      18.872   9.531 -44.711  1.00  1.230          H  
ATOM  11964 2HG1 ILE B 759      18.571   7.988 -45.464  1.00  1.230          H  
ATOM  11965 1HG2 ILE B 759      21.462   9.164 -43.395  1.00  1.230          H  
ATOM  11966 2HG2 ILE B 759      22.499   9.373 -44.772  1.00  1.230          H  
ATOM  11967 3HG2 ILE B 759      21.106  10.420 -44.594  1.00  1.230          H  
ATOM  11968 1HD1 ILE B 759      17.858   7.949 -43.166  1.00  1.230          H  
ATOM  11969 2HD1 ILE B 759      19.183   6.807 -43.458  1.00  1.230          H  
ATOM  11970 3HD1 ILE B 759      19.491   8.343 -42.623  1.00  1.230          H  
ATOM  11971  N   HIS B 760      22.696   9.858 -47.463  1.00  1.170          N  
ATOM  11972  CA  HIS B 760      24.049   9.977 -48.000  1.00  1.440          C  
ATOM  11973  C   HIS B 760      25.120   9.108 -47.320  1.00  1.240          C  
ATOM  11974  O   HIS B 760      26.180   8.867 -47.898  1.00  1.880          O  
ATOM  11975  CB  HIS B 760      24.458  11.432 -47.880  1.00  1.910          C  
ATOM  11976  CG  HIS B 760      24.423  11.863 -46.460  1.00  1.910          C  
ATOM  11977  ND1 HIS B 760      23.235  12.165 -45.815  1.00  1.910          N  
ATOM  11978  CD2 HIS B 760      25.403  12.023 -45.541  1.00  1.910          C  
ATOM  11979  CE1 HIS B 760      23.496  12.501 -44.560  1.00  1.910          C  
ATOM  11980  NE2 HIS B 760      24.801  12.423 -44.370  1.00  1.910          N  
ATOM  11981  H   HIS B 760      22.233  10.721 -47.180  1.00  1.400          H  
ATOM  11982  HA  HIS B 760      24.028   9.708 -49.056  1.00  1.730          H  
ATOM  11983 1HB  HIS B 760      25.469  11.567 -48.265  1.00  2.290          H  
ATOM  11984 2HB  HIS B 760      23.786  12.061 -48.462  1.00  2.290          H  
ATOM  11985  HD2 HIS B 760      26.469  11.862 -45.699  1.00  2.290          H  
ATOM  11986  HE1 HIS B 760      22.759  12.789 -43.811  1.00  2.290          H  
ATOM  11987  HE2 HIS B 760      25.285  12.623 -43.503  1.00  2.290          H  
ATOM  11988  N   ASN B 761      24.856   8.634 -46.102  1.00  0.860          N  
ATOM  11989  CA  ASN B 761      25.805   7.810 -45.365  1.00  0.860          C  
ATOM  11990  C   ASN B 761      25.654   6.311 -45.676  1.00  0.690          C  
ATOM  11991  O   ASN B 761      26.343   5.475 -45.086  1.00  0.870          O  
ATOM  11992  CB  ASN B 761      25.671   8.077 -43.878  1.00  1.200          C  
ATOM  11993  CG  ASN B 761      24.339   7.648 -43.293  1.00  1.200          C  
ATOM  11994  OD1 ASN B 761      23.561   6.855 -43.858  1.00  1.200          O  
ATOM  11995  ND2 ASN B 761      24.047   8.188 -42.130  1.00  1.200          N  
ATOM  11996  H   ASN B 761      23.962   8.854 -45.694  1.00  1.030          H  
ATOM  11997  HA  ASN B 761      26.812   8.098 -45.670  1.00  1.030          H  
ATOM  11998 1HB  ASN B 761      26.467   7.554 -43.348  1.00  1.440          H  
ATOM  11999 2HB  ASN B 761      25.804   9.144 -43.695  1.00  1.440          H  
ATOM  12000 1HD2 ASN B 761      23.184   7.964 -41.674  1.00  1.440          H  
ATOM  12001 2HD2 ASN B 761      24.690   8.824 -41.699  1.00  1.440          H  
ATOM  12002  N   GLY B 762      24.776   5.982 -46.629  1.00  0.530          N  
ATOM  12003  CA  GLY B 762      24.525   4.620 -47.087  1.00  0.570          C  
ATOM  12004  C   GLY B 762      23.304   3.940 -46.470  1.00  0.500          C  
ATOM  12005  O   GLY B 762      22.864   2.904 -46.979  1.00  0.590          O  
ATOM  12006  H   GLY B 762      24.217   6.727 -47.053  1.00  0.640          H  
ATOM  12007 1HA  GLY B 762      24.408   4.639 -48.170  1.00  0.680          H  
ATOM  12008 2HA  GLY B 762      25.407   4.014 -46.884  1.00  0.680          H  
ATOM  12009  N   SER B 763      22.764   4.489 -45.381  1.00  0.490          N  
ATOM  12010  CA  SER B 763      21.577   3.908 -44.751  1.00  0.480          C  
ATOM  12011  C   SER B 763      20.372   4.178 -45.609  1.00  0.460          C  
ATOM  12012  O   SER B 763      20.283   5.238 -46.230  1.00  0.530          O  
ATOM  12013  CB  SER B 763      21.355   4.432 -43.364  1.00  0.680          C  
ATOM  12014  OG  SER B 763      20.201   3.868 -42.855  1.00  0.680          O  
ATOM  12015  H   SER B 763      23.169   5.341 -44.982  1.00  0.590          H  
ATOM  12016  HA  SER B 763      21.689   2.824 -44.696  1.00  0.580          H  
ATOM  12017 1HB  SER B 763      22.201   4.189 -42.727  1.00  0.810          H  
ATOM  12018 2HB  SER B 763      21.263   5.514 -43.387  1.00  0.810          H  
ATOM  12019  HG  SER B 763      20.141   4.166 -41.946  1.00  0.810          H  
ATOM  12020  N   ILE B 764      19.431   3.250 -45.664  1.00  0.410          N  
ATOM  12021  CA  ILE B 764      18.274   3.494 -46.516  1.00  0.400          C  
ATOM  12022  C   ILE B 764      17.013   3.811 -45.690  1.00  0.410          C  
ATOM  12023  O   ILE B 764      16.894   3.393 -44.534  1.00  0.460          O  
ATOM  12024  CB  ILE B 764      18.216   2.343 -47.532  1.00  0.560          C  
ATOM  12025  CG1 ILE B 764      18.067   1.000 -46.857  1.00  0.560          C  
ATOM  12026  CG2 ILE B 764      19.529   2.362 -48.329  1.00  0.560          C  
ATOM  12027  CD1 ILE B 764      17.890  -0.177 -47.789  1.00  0.560          C  
ATOM  12028  H   ILE B 764      19.549   2.371 -45.145  1.00  0.490          H  
ATOM  12029  HA  ILE B 764      18.467   4.379 -47.109  1.00  0.480          H  
ATOM  12030  HB  ILE B 764      17.410   2.486 -48.177  1.00  0.680          H  
ATOM  12031 1HG1 ILE B 764      18.927   0.821 -46.298  1.00  0.680          H  
ATOM  12032 2HG1 ILE B 764      17.215   1.045 -46.184  1.00  0.680          H  
ATOM  12033 1HG2 ILE B 764      19.542   1.613 -49.046  1.00  0.680          H  
ATOM  12034 2HG2 ILE B 764      19.655   3.267 -48.808  1.00  0.680          H  
ATOM  12035 3HG2 ILE B 764      20.365   2.216 -47.671  1.00  0.680          H  
ATOM  12036 1HD1 ILE B 764      17.800  -1.080 -47.195  1.00  0.680          H  
ATOM  12037 2HD1 ILE B 764      17.013  -0.034 -48.377  1.00  0.680          H  
ATOM  12038 3HD1 ILE B 764      18.737  -0.289 -48.448  1.00  0.680          H  
ATOM  12039  N   LYS B 765      16.128   4.666 -46.245  1.00  0.450          N  
ATOM  12040  CA  LYS B 765      14.954   5.162 -45.504  1.00  0.510          C  
ATOM  12041  C   LYS B 765      13.686   4.339 -45.582  1.00  0.480          C  
ATOM  12042  O   LYS B 765      13.356   3.767 -46.628  1.00  0.570          O  
ATOM  12043  CB  LYS B 765      14.640   6.576 -45.968  1.00  0.690          C  
ATOM  12044  CG  LYS B 765      15.731   7.550 -45.625  1.00  0.690          C  
ATOM  12045  CD  LYS B 765      15.562   8.889 -46.321  1.00  0.690          C  
ATOM  12046  CE  LYS B 765      14.486   9.767 -45.709  1.00  0.690          C  
ATOM  12047  NZ  LYS B 765      14.329  11.039 -46.484  1.00  0.690          N  
ATOM  12048  H   LYS B 765      16.251   4.968 -47.222  1.00  0.540          H  
ATOM  12049  HA  LYS B 765      15.235   5.209 -44.450  1.00  0.610          H  
ATOM  12050 1HB  LYS B 765      14.487   6.584 -47.054  1.00  0.830          H  
ATOM  12051 2HB  LYS B 765      13.715   6.905 -45.502  1.00  0.830          H  
ATOM  12052 1HG  LYS B 765      15.767   7.700 -44.547  1.00  0.830          H  
ATOM  12053 2HG  LYS B 765      16.657   7.105 -45.946  1.00  0.830          H  
ATOM  12054 1HD  LYS B 765      16.511   9.427 -46.300  1.00  0.830          H  
ATOM  12055 2HD  LYS B 765      15.303   8.714 -47.350  1.00  0.830          H  
ATOM  12056 1HE  LYS B 765      13.546   9.248 -45.702  1.00  0.830          H  
ATOM  12057 2HE  LYS B 765      14.764  10.008 -44.682  1.00  0.830          H  
ATOM  12058 1HZ  LYS B 765      13.615  11.610 -46.067  1.00  0.830          H  
ATOM  12059 2HZ  LYS B 765      15.200  11.545 -46.499  1.00  0.830          H  
ATOM  12060 3HZ  LYS B 765      14.048  10.806 -47.462  1.00  0.830          H  
ATOM  12061  N   VAL B 766      12.952   4.359 -44.465  1.00  0.550          N  
ATOM  12062  CA  VAL B 766      11.676   3.680 -44.298  1.00  0.590          C  
ATOM  12063  C   VAL B 766      10.535   4.481 -43.702  1.00  0.570          C  
ATOM  12064  O   VAL B 766      10.725   5.509 -43.048  1.00  0.650          O  
ATOM  12065  CB  VAL B 766      11.835   2.445 -43.413  1.00  0.810          C  
ATOM  12066  CG1 VAL B 766      12.741   1.503 -44.033  1.00  0.810          C  
ATOM  12067  CG2 VAL B 766      12.356   2.840 -42.014  1.00  0.810          C  
ATOM  12068  H   VAL B 766      13.319   4.878 -43.679  1.00  0.660          H  
ATOM  12069  HA  VAL B 766      11.359   3.347 -45.280  1.00  0.710          H  
ATOM  12070  HB  VAL B 766      10.878   1.972 -43.329  1.00  0.970          H  
ATOM  12071 1HG1 VAL B 766      12.811   0.611 -43.403  1.00  0.970          H  
ATOM  12072 2HG1 VAL B 766      12.343   1.235 -45.009  1.00  0.970          H  
ATOM  12073 3HG1 VAL B 766      13.727   1.944 -44.145  1.00  0.970          H  
ATOM  12074 1HG2 VAL B 766      12.452   1.950 -41.406  1.00  0.970          H  
ATOM  12075 2HG2 VAL B 766      13.334   3.315 -42.101  1.00  0.970          H  
ATOM  12076 3HG2 VAL B 766      11.656   3.528 -41.536  1.00  0.970          H  
ATOM  12077  N   ASN B 767       9.352   3.915 -43.885  1.00  0.520          N  
ATOM  12078  CA  ASN B 767       8.093   4.358 -43.321  1.00  0.520          C  
ATOM  12079  C   ASN B 767       7.900   3.719 -41.925  1.00  0.490          C  
ATOM  12080  O   ASN B 767       8.725   2.923 -41.470  1.00  0.490          O  
ATOM  12081  CB  ASN B 767       6.970   4.009 -44.292  1.00  0.730          C  
ATOM  12082  CG  ASN B 767       5.760   4.910 -44.194  1.00  0.730          C  
ATOM  12083  OD1 ASN B 767       5.422   5.406 -43.113  1.00  0.730          O  
ATOM  12084  ND2 ASN B 767       5.109   5.125 -45.304  1.00  0.730          N  
ATOM  12085  H   ASN B 767       9.342   3.083 -44.484  1.00  0.620          H  
ATOM  12086  HA  ASN B 767       8.125   5.441 -43.188  1.00  0.620          H  
ATOM  12087 1HB  ASN B 767       7.358   4.053 -45.312  1.00  0.870          H  
ATOM  12088 2HB  ASN B 767       6.652   2.980 -44.119  1.00  0.870          H  
ATOM  12089 1HD2 ASN B 767       4.297   5.713 -45.304  1.00  0.870          H  
ATOM  12090 2HD2 ASN B 767       5.417   4.701 -46.160  1.00  0.870          H  
ATOM  12091  N   GLU B 768       6.779   4.021 -41.268  1.00  0.540          N  
ATOM  12092  CA  GLU B 768       6.427   3.505 -39.930  1.00  0.610          C  
ATOM  12093  C   GLU B 768       6.294   1.976 -39.911  1.00  0.630          C  
ATOM  12094  O   GLU B 768       6.333   1.327 -38.861  1.00  0.770          O  
ATOM  12095  CB  GLU B 768       5.110   4.128 -39.454  1.00  0.830          C  
ATOM  12096  CG  GLU B 768       5.197   5.619 -39.144  1.00  0.830          C  
ATOM  12097  CD  GLU B 768       3.886   6.228 -38.680  1.00  0.830          C  
ATOM  12098  OE1 GLU B 768       2.891   5.533 -38.647  1.00  0.830          O  
ATOM  12099  OE2 GLU B 768       3.887   7.390 -38.356  1.00  0.830          O  
ATOM  12100  H   GLU B 768       6.146   4.681 -41.706  1.00  0.650          H  
ATOM  12101  HA  GLU B 768       7.218   3.787 -39.234  1.00  0.730          H  
ATOM  12102 1HB  GLU B 768       4.345   3.988 -40.222  1.00  0.990          H  
ATOM  12103 2HB  GLU B 768       4.767   3.615 -38.553  1.00  0.990          H  
ATOM  12104 1HG  GLU B 768       5.945   5.764 -38.366  1.00  0.990          H  
ATOM  12105 2HG  GLU B 768       5.537   6.143 -40.037  1.00  0.990          H  
ATOM  12106  N   PHE B 769       6.073   1.404 -41.083  1.00  0.570          N  
ATOM  12107  CA  PHE B 769       5.922  -0.029 -41.237  1.00  0.610          C  
ATOM  12108  C   PHE B 769       7.196  -0.701 -41.750  1.00  0.570          C  
ATOM  12109  O   PHE B 769       7.155  -1.841 -42.196  1.00  0.650          O  
ATOM  12110  CB  PHE B 769       4.768  -0.333 -42.201  1.00  0.840          C  
ATOM  12111  CG  PHE B 769       3.363   0.058 -41.734  1.00  0.840          C  
ATOM  12112  CD1 PHE B 769       3.073   0.491 -40.426  1.00  0.840          C  
ATOM  12113  CD2 PHE B 769       2.312  -0.047 -42.623  1.00  0.840          C  
ATOM  12114  CE1 PHE B 769       1.788   0.799 -40.056  1.00  0.840          C  
ATOM  12115  CE2 PHE B 769       1.026   0.263 -42.246  1.00  0.840          C  
ATOM  12116  CZ  PHE B 769       0.764   0.686 -40.961  1.00  0.840          C  
ATOM  12117  H   PHE B 769       6.015   1.995 -41.899  1.00  0.680          H  
ATOM  12118  HA  PHE B 769       5.708  -0.457 -40.263  1.00  0.730          H  
ATOM  12119 1HB  PHE B 769       4.952   0.189 -43.135  1.00  1.010          H  
ATOM  12120 2HB  PHE B 769       4.756  -1.393 -42.433  1.00  1.010          H  
ATOM  12121  HD1 PHE B 769       3.860   0.579 -39.688  1.00  1.010          H  
ATOM  12122  HD2 PHE B 769       2.515  -0.387 -43.642  1.00  1.010          H  
ATOM  12123  HE1 PHE B 769       1.584   1.128 -39.039  1.00  1.010          H  
ATOM  12124  HE2 PHE B 769       0.213   0.171 -42.965  1.00  1.010          H  
ATOM  12125  HZ  PHE B 769      -0.256   0.928 -40.664  1.00  1.010          H  
ATOM  12126  N   LEU B 770       8.328   0.019 -41.740  1.00  0.490          N  
ATOM  12127  CA  LEU B 770       9.637  -0.473 -42.208  1.00  0.490          C  
ATOM  12128  C   LEU B 770       9.680  -0.776 -43.697  1.00  0.500          C  
ATOM  12129  O   LEU B 770      10.641  -1.363 -44.214  1.00  0.550          O  
ATOM  12130  CB  LEU B 770      10.051  -1.706 -41.406  1.00  0.690          C  
ATOM  12131  CG  LEU B 770      10.217  -1.474 -39.919  1.00  0.690          C  
ATOM  12132  CD1 LEU B 770      10.348  -2.735 -39.274  1.00  0.690          C  
ATOM  12133  CD2 LEU B 770      11.510  -0.666 -39.653  1.00  0.690          C  
ATOM  12134  H   LEU B 770       8.307   0.980 -41.385  1.00  0.590          H  
ATOM  12135  HA  LEU B 770      10.360   0.305 -42.015  1.00  0.590          H  
ATOM  12136 1HB  LEU B 770       9.342  -2.510 -41.549  1.00  0.820          H  
ATOM  12137 2HB  LEU B 770      11.020  -2.046 -41.786  1.00  0.820          H  
ATOM  12138  HG  LEU B 770       9.343  -0.957 -39.517  1.00  0.820          H  
ATOM  12139 1HD1 LEU B 770      10.463  -2.553 -38.221  1.00  0.820          H  
ATOM  12140 2HD1 LEU B 770       9.462  -3.331 -39.457  1.00  0.820          H  
ATOM  12141 3HD1 LEU B 770      11.197  -3.251 -39.647  1.00  0.820          H  
ATOM  12142 1HD2 LEU B 770      11.646  -0.532 -38.593  1.00  0.820          H  
ATOM  12143 2HD2 LEU B 770      12.369  -1.212 -40.058  1.00  0.820          H  
ATOM  12144 3HD2 LEU B 770      11.455   0.302 -40.119  1.00  0.820          H  
ATOM  12145  N   GLN B 771       8.664  -0.293 -44.387  1.00  0.490          N  
ATOM  12146  CA  GLN B 771       8.563  -0.386 -45.817  1.00  0.540          C  
ATOM  12147  C   GLN B 771       9.504   0.629 -46.361  1.00  0.520          C  
ATOM  12148  O   GLN B 771       9.643   1.718 -45.792  1.00  0.520          O  
ATOM  12149  CB  GLN B 771       7.150  -0.047 -46.304  1.00  0.740          C  
ATOM  12150  CG  GLN B 771       6.093  -1.027 -45.931  1.00  0.740          C  
ATOM  12151  CD  GLN B 771       4.709  -0.557 -46.305  1.00  0.740          C  
ATOM  12152  OE1 GLN B 771       4.189   0.388 -45.692  1.00  0.740          O  
ATOM  12153  NE2 GLN B 771       4.112  -1.169 -47.318  1.00  0.740          N  
ATOM  12154  H   GLN B 771       7.923   0.146 -43.866  1.00  0.590          H  
ATOM  12155  HA  GLN B 771       8.857  -1.378 -46.159  1.00  0.650          H  
ATOM  12156 1HB  GLN B 771       6.861   0.928 -45.920  1.00  0.880          H  
ATOM  12157 2HB  GLN B 771       7.163   0.026 -47.398  1.00  0.880          H  
ATOM  12158 1HG  GLN B 771       6.291  -1.944 -46.486  1.00  0.880          H  
ATOM  12159 2HG  GLN B 771       6.131  -1.214 -44.863  1.00  0.880          H  
ATOM  12160 1HE2 GLN B 771       3.199  -0.885 -47.607  1.00  0.880          H  
ATOM  12161 2HE2 GLN B 771       4.593  -1.914 -47.838  1.00  0.880          H  
ATOM  12162  N   ALA B 772      10.080   0.341 -47.501  1.00  0.540          N  
ATOM  12163  CA  ALA B 772      10.912   1.317 -48.147  1.00  0.550          C  
ATOM  12164  C   ALA B 772      10.113   2.564 -48.227  1.00  0.550          C  
ATOM  12165  O   ALA B 772       8.967   2.525 -48.681  1.00  0.590          O  
ATOM  12166  CB  ALA B 772      11.250   0.873 -49.519  1.00  0.770          C  
ATOM  12167  H   ALA B 772       9.951  -0.584 -47.916  1.00  0.650          H  
ATOM  12168  HA  ALA B 772      11.806   1.488 -47.547  1.00  0.660          H  
ATOM  12169 1HB  ALA B 772      11.850   1.626 -50.033  1.00  0.920          H  
ATOM  12170 2HB  ALA B 772      11.763  -0.048 -49.462  1.00  0.920          H  
ATOM  12171 3HB  ALA B 772      10.340   0.734 -50.013  1.00  0.920          H  
ATOM  12172  N   LEU B 773      10.703   3.697 -47.914  1.00  0.570          N  
ATOM  12173  CA  LEU B 773       9.885   4.888 -47.920  1.00  0.670          C  
ATOM  12174  C   LEU B 773       9.220   5.097 -49.289  1.00  0.940          C  
ATOM  12175  O   LEU B 773       8.090   5.583 -49.359  1.00  1.760          O  
ATOM  12176  CB  LEU B 773      10.720   6.083 -47.458  1.00  0.900          C  
ATOM  12177  CG  LEU B 773       9.983   7.405 -47.180  1.00  0.900          C  
ATOM  12178  CD1 LEU B 773       8.902   7.216 -46.070  1.00  0.900          C  
ATOM  12179  CD2 LEU B 773      11.012   8.403 -46.708  1.00  0.900          C  
ATOM  12180  H   LEU B 773      11.671   3.714 -47.578  1.00  0.680          H  
ATOM  12181  HA  LEU B 773       9.098   4.726 -47.191  1.00  0.800          H  
ATOM  12182 1HB  LEU B 773      11.235   5.803 -46.547  1.00  1.080          H  
ATOM  12183 2HB  LEU B 773      11.476   6.290 -48.223  1.00  1.080          H  
ATOM  12184  HG  LEU B 773       9.501   7.766 -48.093  1.00  1.080          H  
ATOM  12185 1HD1 LEU B 773       8.418   8.172 -45.875  1.00  1.080          H  
ATOM  12186 2HD1 LEU B 773       8.145   6.505 -46.384  1.00  1.080          H  
ATOM  12187 3HD1 LEU B 773       9.377   6.863 -45.156  1.00  1.080          H  
ATOM  12188 1HD2 LEU B 773      10.531   9.358 -46.506  1.00  1.080          H  
ATOM  12189 2HD2 LEU B 773      11.479   8.029 -45.798  1.00  1.080          H  
ATOM  12190 3HD2 LEU B 773      11.766   8.534 -47.480  1.00  1.080          H  
ATOM  12191  N   ASN B 774       9.900   4.721 -50.381  1.00  1.110          N  
ATOM  12192  CA  ASN B 774       9.317   4.849 -51.705  1.00  1.160          C  
ATOM  12193  C   ASN B 774       8.951   3.524 -52.419  1.00  1.120          C  
ATOM  12194  O   ASN B 774       8.726   3.538 -53.634  1.00  1.650          O  
ATOM  12195  CB  ASN B 774      10.247   5.674 -52.564  1.00  1.600          C  
ATOM  12196  CG  ASN B 774      11.610   5.045 -52.739  1.00  1.600          C  
ATOM  12197  OD1 ASN B 774      12.164   4.375 -51.821  1.00  1.600          O  
ATOM  12198  ND2 ASN B 774      12.152   5.230 -53.923  1.00  1.600          N  
ATOM  12199  H   ASN B 774      10.850   4.373 -50.289  1.00  1.330          H  
ATOM  12200  HA  ASN B 774       8.386   5.406 -51.602  1.00  1.390          H  
ATOM  12201 1HB  ASN B 774       9.800   5.821 -53.546  1.00  1.920          H  
ATOM  12202 2HB  ASN B 774      10.378   6.658 -52.110  1.00  1.920          H  
ATOM  12203 1HD2 ASN B 774      13.043   4.832 -54.163  1.00  1.920          H  
ATOM  12204 2HD2 ASN B 774      11.658   5.757 -54.613  1.00  1.920          H  
ATOM  12205  N   HIS B 775       8.890   2.391 -51.701  1.00  1.050          N  
ATOM  12206  CA  HIS B 775       8.548   1.110 -52.348  1.00  0.860          C  
ATOM  12207  C   HIS B 775       7.746   0.187 -51.410  1.00  0.820          C  
ATOM  12208  O   HIS B 775       8.319  -0.526 -50.583  1.00  0.810          O  
ATOM  12209  CB  HIS B 775       9.793   0.349 -52.833  1.00  1.280          C  
ATOM  12210  CG  HIS B 775      10.683   1.086 -53.718  1.00  1.280          C  
ATOM  12211  ND1 HIS B 775      10.393   1.341 -55.038  1.00  1.280          N  
ATOM  12212  CD2 HIS B 775      11.884   1.623 -53.479  1.00  1.280          C  
ATOM  12213  CE1 HIS B 775      11.397   2.015 -55.567  1.00  1.280          C  
ATOM  12214  NE2 HIS B 775      12.304   2.201 -54.640  1.00  1.280          N  
ATOM  12215  H   HIS B 775       9.027   2.443 -50.686  1.00  1.260          H  
ATOM  12216  HA  HIS B 775       7.925   1.305 -53.218  1.00  1.030          H  
ATOM  12217 1HB  HIS B 775      10.369   0.035 -52.020  1.00  1.540          H  
ATOM  12218 2HB  HIS B 775       9.476  -0.547 -53.363  1.00  1.540          H  
ATOM  12219  HD1 HIS B 775       9.457   1.483 -55.367  1.00  1.540          H  
ATOM  12220  HD2 HIS B 775      12.506   1.664 -52.586  1.00  1.540          H  
ATOM  12221  HE1 HIS B 775      11.374   2.322 -56.611  1.00  1.540          H  
ATOM  12222  N   LYS B 776       6.438   0.115 -51.609  1.00  0.990          N  
ATOM  12223  CA  LYS B 776       5.551  -0.635 -50.709  1.00  1.160          C  
ATOM  12224  C   LYS B 776       5.841  -2.139 -50.528  1.00  1.230          C  
ATOM  12225  O   LYS B 776       5.546  -2.697 -49.466  1.00  2.200          O  
ATOM  12226  CB  LYS B 776       4.102  -0.495 -51.175  1.00  1.560          C  
ATOM  12227  CG  LYS B 776       3.487   0.888 -50.976  1.00  1.560          C  
ATOM  12228  CD  LYS B 776       2.044   0.927 -51.495  1.00  1.560          C  
ATOM  12229  CE  LYS B 776       1.409   2.307 -51.313  1.00  1.560          C  
ATOM  12230  NZ  LYS B 776       0.017   2.356 -51.855  1.00  1.560          N  
ATOM  12231  H   LYS B 776       6.037   0.674 -52.350  1.00  1.190          H  
ATOM  12232  HA  LYS B 776       5.637  -0.176 -49.723  1.00  1.390          H  
ATOM  12233 1HB  LYS B 776       4.036  -0.748 -52.235  1.00  1.870          H  
ATOM  12234 2HB  LYS B 776       3.484  -1.213 -50.637  1.00  1.870          H  
ATOM  12235 1HG  LYS B 776       3.492   1.130 -49.911  1.00  1.870          H  
ATOM  12236 2HG  LYS B 776       4.080   1.634 -51.501  1.00  1.870          H  
ATOM  12237 1HD  LYS B 776       2.033   0.672 -52.556  1.00  1.870          H  
ATOM  12238 2HD  LYS B 776       1.446   0.192 -50.957  1.00  1.870          H  
ATOM  12239 1HE  LYS B 776       1.384   2.551 -50.252  1.00  1.870          H  
ATOM  12240 2HE  LYS B 776       2.016   3.049 -51.832  1.00  1.870          H  
ATOM  12241 1HZ  LYS B 776      -0.366   3.282 -51.717  1.00  1.870          H  
ATOM  12242 2HZ  LYS B 776       0.030   2.143 -52.844  1.00  1.870          H  
ATOM  12243 3HZ  LYS B 776      -0.559   1.680 -51.374  1.00  1.870          H  
ATOM  12244  N   ASP B 777       6.399  -2.807 -51.547  1.00  0.790          N  
ATOM  12245  CA  ASP B 777       6.611  -4.261 -51.470  1.00  0.750          C  
ATOM  12246  C   ASP B 777       7.982  -4.711 -50.936  1.00  0.670          C  
ATOM  12247  O   ASP B 777       8.314  -5.907 -50.992  1.00  0.700          O  
ATOM  12248  CB  ASP B 777       6.418  -4.856 -52.859  1.00  1.070          C  
ATOM  12249  CG  ASP B 777       4.982  -4.707 -53.381  1.00  1.070          C  
ATOM  12250  OD1 ASP B 777       4.035  -5.005 -52.667  1.00  1.070          O  
ATOM  12251  OD2 ASP B 777       4.852  -4.267 -54.507  1.00  1.070          O  
ATOM  12252  H   ASP B 777       6.630  -2.324 -52.405  1.00  0.950          H  
ATOM  12253  HA  ASP B 777       5.849  -4.674 -50.808  1.00  0.900          H  
ATOM  12254 1HB  ASP B 777       7.103  -4.377 -53.549  1.00  1.280          H  
ATOM  12255 2HB  ASP B 777       6.663  -5.924 -52.833  1.00  1.280          H  
ATOM  12256  N   VAL B 778       8.817  -3.768 -50.508  1.00  0.600          N  
ATOM  12257  CA  VAL B 778      10.116  -4.154 -49.969  1.00  0.590          C  
ATOM  12258  C   VAL B 778      10.357  -3.520 -48.609  1.00  0.570          C  
ATOM  12259  O   VAL B 778      10.181  -2.314 -48.431  1.00  0.610          O  
ATOM  12260  CB  VAL B 778      11.260  -3.879 -50.980  1.00  0.830          C  
ATOM  12261  CG1 VAL B 778      11.254  -2.480 -51.419  1.00  0.830          C  
ATOM  12262  CG2 VAL B 778      12.610  -4.189 -50.342  1.00  0.830          C  
ATOM  12263  H   VAL B 778       8.520  -2.785 -50.490  1.00  0.720          H  
ATOM  12264  HA  VAL B 778      10.103  -5.226 -49.822  1.00  0.710          H  
ATOM  12265  HB  VAL B 778      11.110  -4.516 -51.849  1.00  1.000          H  
ATOM  12266 1HG1 VAL B 778      12.053  -2.303 -52.133  1.00  1.000          H  
ATOM  12267 2HG1 VAL B 778      10.298  -2.277 -51.880  1.00  1.000          H  
ATOM  12268 3HG1 VAL B 778      11.389  -1.853 -50.578  1.00  1.000          H  
ATOM  12269 1HG2 VAL B 778      13.399  -4.017 -51.069  1.00  1.000          H  
ATOM  12270 2HG2 VAL B 778      12.783  -3.554 -49.475  1.00  1.000          H  
ATOM  12271 3HG2 VAL B 778      12.620  -5.233 -50.031  1.00  1.000          H  
ATOM  12272  N   TYR B 779      10.786  -4.345 -47.664  1.00  0.540          N  
ATOM  12273  CA  TYR B 779      11.064  -3.910 -46.306  1.00  0.600          C  
ATOM  12274  C   TYR B 779      12.543  -3.984 -46.051  1.00  0.530          C  
ATOM  12275  O   TYR B 779      13.237  -4.869 -46.562  1.00  0.510          O  
ATOM  12276  CB  TYR B 779      10.349  -4.801 -45.292  1.00  0.820          C  
ATOM  12277  CG  TYR B 779       8.852  -4.748 -45.361  1.00  0.820          C  
ATOM  12278  CD1 TYR B 779       8.183  -5.419 -46.376  1.00  0.820          C  
ATOM  12279  CD2 TYR B 779       8.135  -4.063 -44.404  1.00  0.820          C  
ATOM  12280  CE1 TYR B 779       6.816  -5.377 -46.443  1.00  0.820          C  
ATOM  12281  CE2 TYR B 779       6.762  -4.037 -44.469  1.00  0.820          C  
ATOM  12282  CZ  TYR B 779       6.104  -4.688 -45.486  1.00  0.820          C  
ATOM  12283  OH  TYR B 779       4.732  -4.642 -45.562  1.00  0.820          O  
ATOM  12284  H   TYR B 779      10.921  -5.324 -47.925  1.00  0.650          H  
ATOM  12285  HA  TYR B 779      10.753  -2.876 -46.184  1.00  0.720          H  
ATOM  12286 1HB  TYR B 779      10.667  -5.794 -45.424  1.00  0.980          H  
ATOM  12287 2HB  TYR B 779      10.649  -4.500 -44.285  1.00  0.980          H  
ATOM  12288  HD1 TYR B 779       8.737  -5.975 -47.134  1.00  0.980          H  
ATOM  12289  HD2 TYR B 779       8.650  -3.542 -43.601  1.00  0.980          H  
ATOM  12290  HE1 TYR B 779       6.298  -5.892 -47.249  1.00  0.980          H  
ATOM  12291  HE2 TYR B 779       6.194  -3.492 -43.718  1.00  0.980          H  
ATOM  12292  HH  TYR B 779       4.427  -5.249 -46.247  1.00  0.980          H  
ATOM  12293  N   VAL B 780      13.030  -3.031 -45.290  1.00  0.520          N  
ATOM  12294  CA  VAL B 780      14.444  -2.994 -44.950  1.00  0.490          C  
ATOM  12295  C   VAL B 780      14.615  -2.892 -43.437  1.00  0.470          C  
ATOM  12296  O   VAL B 780      14.168  -1.938 -42.795  1.00  0.560          O  
ATOM  12297  CB  VAL B 780      15.160  -1.921 -45.790  1.00  0.700          C  
ATOM  12298  CG1 VAL B 780      15.100  -2.337 -47.254  1.00  0.700          C  
ATOM  12299  CG2 VAL B 780      14.525  -0.608 -45.626  1.00  0.700          C  
ATOM  12300  H   VAL B 780      12.361  -2.353 -44.899  1.00  0.620          H  
ATOM  12301  HA  VAL B 780      14.895  -3.944 -45.244  1.00  0.590          H  
ATOM  12302  HB  VAL B 780      16.190  -1.875 -45.497  1.00  0.840          H  
ATOM  12303 1HG1 VAL B 780      15.609  -1.649 -47.855  1.00  0.840          H  
ATOM  12304 2HG1 VAL B 780      15.558  -3.287 -47.358  1.00  0.840          H  
ATOM  12305 3HG1 VAL B 780      14.077  -2.396 -47.589  1.00  0.840          H  
ATOM  12306 1HG2 VAL B 780      15.037   0.131 -46.219  1.00  0.840          H  
ATOM  12307 2HG2 VAL B 780      13.483  -0.667 -45.934  1.00  0.840          H  
ATOM  12308 3HG2 VAL B 780      14.582  -0.335 -44.605  1.00  0.840          H  
ATOM  12309  N   ILE B 781      15.209  -3.940 -42.881  1.00  0.410          N  
ATOM  12310  CA  ILE B 781      15.339  -4.150 -41.450  1.00  0.390          C  
ATOM  12311  C   ILE B 781      16.792  -4.327 -40.978  1.00  0.340          C  
ATOM  12312  O   ILE B 781      17.745  -4.338 -41.773  1.00  0.370          O  
ATOM  12313  CB  ILE B 781      14.435  -5.349 -41.041  1.00  0.550          C  
ATOM  12314  CG1 ILE B 781      14.868  -6.657 -41.745  1.00  0.550          C  
ATOM  12315  CG2 ILE B 781      13.001  -5.015 -41.384  1.00  0.550          C  
ATOM  12316  CD1 ILE B 781      14.153  -7.950 -41.251  1.00  0.550          C  
ATOM  12317  H   ILE B 781      15.593  -4.649 -43.508  1.00  0.490          H  
ATOM  12318  HA  ILE B 781      14.945  -3.268 -40.945  1.00  0.470          H  
ATOM  12319  HB  ILE B 781      14.510  -5.512 -39.989  1.00  0.660          H  
ATOM  12320 1HG1 ILE B 781      14.676  -6.554 -42.806  1.00  0.660          H  
ATOM  12321 2HG1 ILE B 781      15.930  -6.775 -41.599  1.00  0.660          H  
ATOM  12322 1HG2 ILE B 781      12.356  -5.810 -41.066  1.00  0.660          H  
ATOM  12323 2HG2 ILE B 781      12.735  -4.115 -40.873  1.00  0.660          H  
ATOM  12324 3HG2 ILE B 781      12.889  -4.866 -42.455  1.00  0.660          H  
ATOM  12325 1HD1 ILE B 781      14.520  -8.814 -41.801  1.00  0.660          H  
ATOM  12326 2HD1 ILE B 781      14.344  -8.098 -40.210  1.00  0.660          H  
ATOM  12327 3HD1 ILE B 781      13.088  -7.876 -41.407  1.00  0.660          H  
ATOM  12328  N   GLY B 782      16.978  -4.368 -39.665  1.00  0.390          N  
ATOM  12329  CA  GLY B 782      18.318  -4.529 -39.134  1.00  0.470          C  
ATOM  12330  C   GLY B 782      19.154  -3.302 -39.428  1.00  0.380          C  
ATOM  12331  O   GLY B 782      18.634  -2.214 -39.683  1.00  0.380          O  
ATOM  12332  H   GLY B 782      16.178  -4.355 -39.033  1.00  0.470          H  
ATOM  12333 1HA  GLY B 782      18.277  -4.691 -38.067  1.00  0.560          H  
ATOM  12334 2HA  GLY B 782      18.784  -5.408 -39.579  1.00  0.560          H  
ATOM  12335  N   GLY B 783      20.459  -3.500 -39.469  1.00  0.370          N  
ATOM  12336  CA  GLY B 783      21.407  -2.413 -39.672  1.00  0.370          C  
ATOM  12337  C   GLY B 783      21.462  -1.911 -41.108  1.00  0.410          C  
ATOM  12338  O   GLY B 783      22.250  -1.025 -41.424  1.00  0.540          O  
ATOM  12339  H   GLY B 783      20.816  -4.421 -39.260  1.00  0.440          H  
ATOM  12340 1HA  GLY B 783      21.161  -1.587 -39.004  1.00  0.440          H  
ATOM  12341 2HA  GLY B 783      22.398  -2.756 -39.385  1.00  0.440          H  
ATOM  12342  N   CYS B 784      20.656  -2.476 -42.017  1.00  0.370          N  
ATOM  12343  CA  CYS B 784      20.747  -1.974 -43.378  1.00  0.400          C  
ATOM  12344  C   CYS B 784      19.899  -0.712 -43.500  1.00  0.410          C  
ATOM  12345  O   CYS B 784      19.998   0.031 -44.474  1.00  0.440          O  
ATOM  12346  CB  CYS B 784      20.278  -2.992 -44.427  1.00  0.550          C  
ATOM  12347  SG  CYS B 784      18.495  -3.284 -44.508  1.00  0.550          S  
ATOM  12348  H   CYS B 784      19.971  -3.198 -41.776  1.00  0.440          H  
ATOM  12349  HA  CYS B 784      21.787  -1.738 -43.592  1.00  0.480          H  
ATOM  12350 1HB  CYS B 784      20.611  -2.681 -45.411  1.00  0.660          H  
ATOM  12351 2HB  CYS B 784      20.761  -3.945 -44.223  1.00  0.660          H  
ATOM  12352  HG  CYS B 784      18.333  -3.756 -43.255  1.00  0.660          H  
ATOM  12353  N   ALA B 785      19.046  -0.451 -42.515  1.00  0.440          N  
ATOM  12354  CA  ALA B 785      18.132   0.666 -42.663  1.00  0.500          C  
ATOM  12355  C   ALA B 785      18.169   1.588 -41.478  1.00  0.450          C  
ATOM  12356  O   ALA B 785      18.425   1.181 -40.346  1.00  0.460          O  
ATOM  12357  CB  ALA B 785      16.729   0.147 -42.860  1.00  0.680          C  
ATOM  12358  H   ALA B 785      19.012  -1.037 -41.673  1.00  0.530          H  
ATOM  12359  HA  ALA B 785      18.421   1.243 -43.538  1.00  0.600          H  
ATOM  12360 1HB  ALA B 785      16.049   0.990 -43.001  1.00  0.810          H  
ATOM  12361 2HB  ALA B 785      16.726  -0.481 -43.726  1.00  0.810          H  
ATOM  12362 3HB  ALA B 785      16.419  -0.430 -41.990  1.00  0.810          H  
ATOM  12363  N   ALA B 786      17.899   2.848 -41.745  1.00  0.460          N  
ATOM  12364  CA  ALA B 786      17.795   3.789 -40.657  1.00  0.480          C  
ATOM  12365  C   ALA B 786      16.520   3.541 -39.887  1.00  0.520          C  
ATOM  12366  O   ALA B 786      15.475   3.248 -40.466  1.00  0.600          O  
ATOM  12367  CB  ALA B 786      17.811   5.204 -41.156  1.00  0.660          C  
ATOM  12368  H   ALA B 786      17.712   3.125 -42.715  1.00  0.550          H  
ATOM  12369  HA  ALA B 786      18.637   3.631 -39.985  1.00  0.580          H  
ATOM  12370 1HB  ALA B 786      17.741   5.835 -40.295  1.00  0.800          H  
ATOM  12371 2HB  ALA B 786      18.716   5.414 -41.677  1.00  0.800          H  
ATOM  12372 3HB  ALA B 786      16.965   5.366 -41.821  1.00  0.800          H  
ATOM  12373  N   ILE B 787      16.581   3.741 -38.589  1.00  0.570          N  
ATOM  12374  CA  ILE B 787      15.396   3.653 -37.765  1.00  0.660          C  
ATOM  12375  C   ILE B 787      15.220   5.004 -37.105  1.00  0.600          C  
ATOM  12376  O   ILE B 787      16.178   5.562 -36.567  1.00  0.620          O  
ATOM  12377  CB  ILE B 787      15.471   2.497 -36.747  1.00  0.890          C  
ATOM  12378  CG1 ILE B 787      15.609   1.123 -37.489  1.00  0.890          C  
ATOM  12379  CG2 ILE B 787      14.222   2.499 -35.915  1.00  0.890          C  
ATOM  12380  CD1 ILE B 787      15.920  -0.085 -36.575  1.00  0.890          C  
ATOM  12381  H   ILE B 787      17.487   3.964 -38.168  1.00  0.680          H  
ATOM  12382  HA  ILE B 787      14.529   3.474 -38.400  1.00  0.790          H  
ATOM  12383  HB  ILE B 787      16.347   2.623 -36.129  1.00  1.070          H  
ATOM  12384 1HG1 ILE B 787      14.685   0.922 -38.030  1.00  1.070          H  
ATOM  12385 2HG1 ILE B 787      16.422   1.198 -38.216  1.00  1.070          H  
ATOM  12386 1HG2 ILE B 787      14.257   1.701 -35.203  1.00  1.070          H  
ATOM  12387 2HG2 ILE B 787      14.112   3.434 -35.387  1.00  1.070          H  
ATOM  12388 3HG2 ILE B 787      13.385   2.358 -36.569  1.00  1.070          H  
ATOM  12389 1HD1 ILE B 787      16.013  -0.983 -37.189  1.00  1.070          H  
ATOM  12390 2HD1 ILE B 787      16.864   0.095 -36.058  1.00  1.070          H  
ATOM  12391 3HD1 ILE B 787      15.134  -0.242 -35.846  1.00  1.070          H  
ATOM  12392  N   TYR B 788      14.015   5.554 -37.193  1.00  0.570          N  
ATOM  12393  CA  TYR B 788      13.753   6.870 -36.635  1.00  0.550          C  
ATOM  12394  C   TYR B 788      13.948   6.856 -35.112  1.00  0.510          C  
ATOM  12395  O   TYR B 788      13.335   6.043 -34.411  1.00  0.500          O  
ATOM  12396  CB  TYR B 788      12.333   7.290 -37.001  1.00  0.780          C  
ATOM  12397  CG  TYR B 788      12.014   8.722 -36.722  1.00  0.780          C  
ATOM  12398  CD1 TYR B 788      12.437   9.647 -37.645  1.00  0.780          C  
ATOM  12399  CD2 TYR B 788      11.315   9.128 -35.599  1.00  0.780          C  
ATOM  12400  CE1 TYR B 788      12.168  10.964 -37.474  1.00  0.780          C  
ATOM  12401  CE2 TYR B 788      11.042  10.468 -35.421  1.00  0.780          C  
ATOM  12402  CZ  TYR B 788      11.473  11.385 -36.360  1.00  0.780          C  
ATOM  12403  OH  TYR B 788      11.211  12.737 -36.194  1.00  0.780          O  
ATOM  12404  H   TYR B 788      13.275   5.046 -37.658  1.00  0.680          H  
ATOM  12405  HA  TYR B 788      14.451   7.586 -37.051  1.00  0.660          H  
ATOM  12406 1HB  TYR B 788      12.168   7.111 -38.065  1.00  0.930          H  
ATOM  12407 2HB  TYR B 788      11.621   6.673 -36.453  1.00  0.930          H  
ATOM  12408  HD1 TYR B 788      12.984   9.317 -38.518  1.00  0.930          H  
ATOM  12409  HD2 TYR B 788      10.982   8.405 -34.870  1.00  0.930          H  
ATOM  12410  HE1 TYR B 788      12.504  11.690 -38.213  1.00  0.930          H  
ATOM  12411  HE2 TYR B 788      10.493  10.803 -34.541  1.00  0.930          H  
ATOM  12412  HH  TYR B 788      11.959  13.269 -36.584  1.00  0.930          H  
ATOM  12413  N   ASN B 789      14.774   7.779 -34.629  1.00  0.510          N  
ATOM  12414  CA  ASN B 789      15.126   7.988 -33.230  1.00  0.480          C  
ATOM  12415  C   ASN B 789      14.262   9.069 -32.585  1.00  0.420          C  
ATOM  12416  O   ASN B 789      14.284  10.235 -33.002  1.00  0.430          O  
ATOM  12417  CB  ASN B 789      16.611   8.290 -33.070  1.00  0.680          C  
ATOM  12418  CG  ASN B 789      17.083   8.436 -31.577  1.00  0.680          C  
ATOM  12419  OD1 ASN B 789      16.299   8.701 -30.639  1.00  0.680          O  
ATOM  12420  ND2 ASN B 789      18.371   8.281 -31.364  1.00  0.680          N  
ATOM  12421  H   ASN B 789      15.231   8.378 -35.310  1.00  0.610          H  
ATOM  12422  HA  ASN B 789      14.926   7.067 -32.698  1.00  0.580          H  
ATOM  12423 1HB  ASN B 789      17.197   7.488 -33.537  1.00  0.820          H  
ATOM  12424 2HB  ASN B 789      16.844   9.193 -33.613  1.00  0.820          H  
ATOM  12425 1HD2 ASN B 789      18.747   8.369 -30.436  1.00  0.820          H  
ATOM  12426 2HD2 ASN B 789      19.001   8.108 -32.145  1.00  0.820          H  
ATOM  12427  N   ALA B 790      13.454   8.653 -31.611  1.00  0.420          N  
ATOM  12428  CA  ALA B 790      12.486   9.492 -30.917  1.00  0.410          C  
ATOM  12429  C   ALA B 790      13.114  10.685 -30.213  1.00  0.390          C  
ATOM  12430  O   ALA B 790      12.504  11.756 -30.150  1.00  0.450          O  
ATOM  12431  CB  ALA B 790      11.795   8.664 -29.839  1.00  0.580          C  
ATOM  12432  H   ALA B 790      13.549   7.685 -31.320  1.00  0.500          H  
ATOM  12433  HA  ALA B 790      11.764   9.849 -31.642  1.00  0.490          H  
ATOM  12434 1HB  ALA B 790      11.050   9.277 -29.328  1.00  0.690          H  
ATOM  12435 2HB  ALA B 790      11.323   7.821 -30.277  1.00  0.690          H  
ATOM  12436 3HB  ALA B 790      12.533   8.318 -29.124  1.00  0.690          H  
ATOM  12437  N   ALA B 791      14.317  10.507 -29.675  1.00  0.430          N  
ATOM  12438  CA  ALA B 791      14.996  11.556 -28.930  1.00  0.490          C  
ATOM  12439  C   ALA B 791      15.523  12.664 -29.824  1.00  0.500          C  
ATOM  12440  O   ALA B 791      15.368  13.850 -29.536  1.00  0.590          O  
ATOM  12441  CB  ALA B 791      16.149  10.950 -28.182  1.00  0.660          C  
ATOM  12442  H   ALA B 791      14.796   9.613 -29.787  1.00  0.520          H  
ATOM  12443  HA  ALA B 791      14.282  11.986 -28.226  1.00  0.590          H  
ATOM  12444 1HB  ALA B 791      16.616  11.691 -27.615  1.00  0.790          H  
ATOM  12445 2HB  ALA B 791      15.806  10.177 -27.534  1.00  0.790          H  
ATOM  12446 3HB  ALA B 791      16.858  10.533 -28.887  1.00  0.790          H  
ATOM  12447  N   SER B 792      16.169  12.256 -30.918  1.00  0.500          N  
ATOM  12448  CA  SER B 792      16.767  13.178 -31.871  1.00  0.560          C  
ATOM  12449  C   SER B 792      15.807  13.623 -32.965  1.00  0.530          C  
ATOM  12450  O   SER B 792      16.054  14.624 -33.643  1.00  0.610          O  
ATOM  12451  CB  SER B 792      18.024  12.559 -32.441  1.00  0.760          C  
ATOM  12452  OG  SER B 792      17.744  11.416 -33.155  1.00  0.760          O  
ATOM  12453  H   SER B 792      16.272  11.263 -31.088  1.00  0.600          H  
ATOM  12454  HA  SER B 792      17.056  14.073 -31.331  1.00  0.670          H  
ATOM  12455 1HB  SER B 792      18.503  13.263 -33.099  1.00  0.910          H  
ATOM  12456 2HB  SER B 792      18.719  12.327 -31.638  1.00  0.910          H  
ATOM  12457  HG  SER B 792      18.615  11.062 -33.457  1.00  0.910          H  
ATOM  12458  N   GLU B 793      14.679  12.917 -33.088  1.00  0.460          N  
ATOM  12459  CA  GLU B 793      13.631  13.162 -34.071  1.00  0.470          C  
ATOM  12460  C   GLU B 793      14.139  13.003 -35.509  1.00  0.480          C  
ATOM  12461  O   GLU B 793      13.686  13.707 -36.424  1.00  0.520          O  
ATOM  12462  CB  GLU B 793      13.066  14.586 -33.893  1.00  0.650          C  
ATOM  12463  CG  GLU B 793      12.470  14.919 -32.508  1.00  0.650          C  
ATOM  12464  CD  GLU B 793      11.940  16.341 -32.477  1.00  0.650          C  
ATOM  12465  OE1 GLU B 793      12.245  17.052 -33.401  1.00  0.650          O  
ATOM  12466  OE2 GLU B 793      11.263  16.731 -31.544  1.00  0.650          O  
ATOM  12467  H   GLU B 793      14.558  12.077 -32.525  1.00  0.550          H  
ATOM  12468  HA  GLU B 793      12.840  12.433 -33.901  1.00  0.560          H  
ATOM  12469 1HB  GLU B 793      13.813  15.330 -34.132  1.00  0.780          H  
ATOM  12470 2HB  GLU B 793      12.255  14.723 -34.604  1.00  0.780          H  
ATOM  12471 1HG  GLU B 793      11.660  14.223 -32.288  1.00  0.780          H  
ATOM  12472 2HG  GLU B 793      13.237  14.794 -31.740  1.00  0.780          H  
ATOM  12473  N   GLN B 794      14.993  12.003 -35.726  1.00  0.490          N  
ATOM  12474  CA  GLN B 794      15.567  11.752 -37.057  1.00  0.550          C  
ATOM  12475  C   GLN B 794      15.959  10.302 -37.348  1.00  0.530          C  
ATOM  12476  O   GLN B 794      16.049   9.467 -36.456  1.00  0.530          O  
ATOM  12477  CB  GLN B 794      16.793  12.644 -37.285  1.00  0.750          C  
ATOM  12478  CG  GLN B 794      17.907  12.419 -36.291  1.00  0.750          C  
ATOM  12479  CD  GLN B 794      19.174  13.195 -36.598  1.00  0.750          C  
ATOM  12480  OE1 GLN B 794      19.163  14.195 -37.327  1.00  0.750          O  
ATOM  12481  NE2 GLN B 794      20.287  12.723 -36.046  1.00  0.750          N  
ATOM  12482  H   GLN B 794      15.219  11.424 -34.914  1.00  0.590          H  
ATOM  12483  HA  GLN B 794      14.822  12.036 -37.793  1.00  0.660          H  
ATOM  12484 1HB  GLN B 794      17.195  12.477 -38.281  1.00  0.900          H  
ATOM  12485 2HB  GLN B 794      16.495  13.693 -37.218  1.00  0.900          H  
ATOM  12486 1HG  GLN B 794      17.545  12.758 -35.332  1.00  0.900          H  
ATOM  12487 2HG  GLN B 794      18.150  11.367 -36.240  1.00  0.900          H  
ATOM  12488 1HE2 GLN B 794      21.165  13.164 -36.224  1.00  0.900          H  
ATOM  12489 2HE2 GLN B 794      20.248  11.886 -35.447  1.00  0.900          H  
ATOM  12490  N   TYR B 795      16.216  10.009 -38.620  1.00  0.550          N  
ATOM  12491  CA  TYR B 795      16.630   8.667 -39.047  1.00  0.570          C  
ATOM  12492  C   TYR B 795      18.107   8.403 -38.792  1.00  0.550          C  
ATOM  12493  O   TYR B 795      18.965   9.146 -39.275  1.00  0.610          O  
ATOM  12494  CB  TYR B 795      16.324   8.509 -40.531  1.00  0.790          C  
ATOM  12495  CG  TYR B 795      14.887   8.337 -40.846  1.00  0.790          C  
ATOM  12496  CD1 TYR B 795      14.111   9.442 -41.125  1.00  0.790          C  
ATOM  12497  CD2 TYR B 795      14.334   7.060 -40.881  1.00  0.790          C  
ATOM  12498  CE1 TYR B 795      12.782   9.285 -41.433  1.00  0.790          C  
ATOM  12499  CE2 TYR B 795      13.009   6.902 -41.196  1.00  0.790          C  
ATOM  12500  CZ  TYR B 795      12.228   8.014 -41.470  1.00  0.790          C  
ATOM  12501  OH  TYR B 795      10.899   7.870 -41.804  1.00  0.790          O  
ATOM  12502  H   TYR B 795      16.126  10.736 -39.317  1.00  0.660          H  
ATOM  12503  HA  TYR B 795      16.071   7.927 -38.486  1.00  0.680          H  
ATOM  12504 1HB  TYR B 795      16.674   9.398 -41.057  1.00  0.950          H  
ATOM  12505 2HB  TYR B 795      16.850   7.701 -40.935  1.00  0.950          H  
ATOM  12506  HD1 TYR B 795      14.547  10.439 -41.103  1.00  0.950          H  
ATOM  12507  HD2 TYR B 795      14.946   6.184 -40.664  1.00  0.950          H  
ATOM  12508  HE1 TYR B 795      12.168  10.156 -41.655  1.00  0.950          H  
ATOM  12509  HE2 TYR B 795      12.567   5.906 -41.232  1.00  0.950          H  
ATOM  12510  HH  TYR B 795      10.738   6.949 -42.111  1.00  0.950          H  
ATOM  12511  N   GLU B 796      18.404   7.323 -38.050  1.00  0.520          N  
ATOM  12512  CA  GLU B 796      19.787   7.001 -37.689  1.00  0.530          C  
ATOM  12513  C   GLU B 796      20.189   5.533 -37.888  1.00  0.510          C  
ATOM  12514  O   GLU B 796      19.386   4.600 -37.723  1.00  0.540          O  
ATOM  12515  CB  GLU B 796      20.020   7.379 -36.223  1.00  0.740          C  
ATOM  12516  CG  GLU B 796      19.888   8.870 -35.917  1.00  0.740          C  
ATOM  12517  CD  GLU B 796      20.059   9.201 -34.464  1.00  0.740          C  
ATOM  12518  OE1 GLU B 796      20.131   8.284 -33.677  1.00  0.740          O  
ATOM  12519  OE2 GLU B 796      20.115  10.377 -34.135  1.00  0.740          O  
ATOM  12520  H   GLU B 796      17.646   6.746 -37.667  1.00  0.620          H  
ATOM  12521  HA  GLU B 796      20.442   7.611 -38.310  1.00  0.640          H  
ATOM  12522 1HB  GLU B 796      19.295   6.855 -35.600  1.00  0.890          H  
ATOM  12523 2HB  GLU B 796      21.014   7.055 -35.921  1.00  0.890          H  
ATOM  12524 1HG  GLU B 796      20.610   9.429 -36.509  1.00  0.890          H  
ATOM  12525 2HG  GLU B 796      18.896   9.183 -36.215  1.00  0.890          H  
ATOM  12526  N   ASN B 797      21.483   5.317 -38.156  1.00  0.520          N  
ATOM  12527  CA  ASN B 797      22.032   3.967 -38.314  1.00  0.560          C  
ATOM  12528  C   ASN B 797      22.330   3.281 -36.991  1.00  0.520          C  
ATOM  12529  O   ASN B 797      23.483   2.983 -36.654  1.00  0.690          O  
ATOM  12530  CB  ASN B 797      23.301   3.987 -39.147  1.00  0.770          C  
ATOM  12531  CG  ASN B 797      23.786   2.585 -39.487  1.00  0.770          C  
ATOM  12532  OD1 ASN B 797      23.001   1.628 -39.441  1.00  0.770          O  
ATOM  12533  ND2 ASN B 797      25.054   2.458 -39.802  1.00  0.770          N  
ATOM  12534  H   ASN B 797      22.099   6.113 -38.261  1.00  0.620          H  
ATOM  12535  HA  ASN B 797      21.288   3.353 -38.828  1.00  0.670          H  
ATOM  12536 1HB  ASN B 797      23.118   4.532 -40.075  1.00  0.920          H  
ATOM  12537 2HB  ASN B 797      24.086   4.514 -38.605  1.00  0.920          H  
ATOM  12538 1HD2 ASN B 797      25.427   1.555 -40.021  1.00  0.920          H  
ATOM  12539 2HD2 ASN B 797      25.652   3.262 -39.814  1.00  0.920          H  
ATOM  12540  N   ILE B 798      21.290   2.977 -36.250  1.00  0.570          N  
ATOM  12541  CA  ILE B 798      21.523   2.366 -34.963  1.00  0.600          C  
ATOM  12542  C   ILE B 798      21.575   0.868 -35.118  1.00  0.570          C  
ATOM  12543  O   ILE B 798      20.609   0.145 -34.856  1.00  0.600          O  
ATOM  12544  CB  ILE B 798      20.440   2.779 -33.963  1.00  0.830          C  
ATOM  12545  CG1 ILE B 798      20.320   4.332 -33.925  1.00  0.830          C  
ATOM  12546  CG2 ILE B 798      20.714   2.203 -32.592  1.00  0.830          C  
ATOM  12547  CD1 ILE B 798      21.592   5.097 -33.581  1.00  0.830          C  
ATOM  12548  H   ILE B 798      20.365   3.234 -36.604  1.00  0.680          H  
ATOM  12549  HA  ILE B 798      22.491   2.680 -34.584  1.00  0.720          H  
ATOM  12550  HB  ILE B 798      19.483   2.400 -34.316  1.00  0.990          H  
ATOM  12551 1HG1 ILE B 798      19.969   4.669 -34.893  1.00  0.990          H  
ATOM  12552 2HG1 ILE B 798      19.580   4.603 -33.180  1.00  0.990          H  
ATOM  12553 1HG2 ILE B 798      19.924   2.493 -31.938  1.00  0.990          H  
ATOM  12554 2HG2 ILE B 798      20.748   1.127 -32.645  1.00  0.990          H  
ATOM  12555 3HG2 ILE B 798      21.661   2.567 -32.206  1.00  0.990          H  
ATOM  12556 1HD1 ILE B 798      21.370   6.162 -33.582  1.00  0.990          H  
ATOM  12557 2HD1 ILE B 798      21.949   4.815 -32.597  1.00  0.990          H  
ATOM  12558 3HD1 ILE B 798      22.366   4.904 -34.317  1.00  0.990          H  
ATOM  12559  N   ASP B 799      22.761   0.392 -35.479  1.00  0.630          N  
ATOM  12560  CA  ASP B 799      22.967  -1.028 -35.748  1.00  0.690          C  
ATOM  12561  C   ASP B 799      23.228  -1.789 -34.452  1.00  0.590          C  
ATOM  12562  O   ASP B 799      24.338  -2.259 -34.190  1.00  0.660          O  
ATOM  12563  CB  ASP B 799      24.131  -1.255 -36.728  1.00  0.940          C  
ATOM  12564  CG  ASP B 799      24.198  -2.724 -37.275  1.00  0.940          C  
ATOM  12565  OD1 ASP B 799      23.206  -3.416 -37.173  1.00  0.940          O  
ATOM  12566  OD2 ASP B 799      25.237  -3.145 -37.753  1.00  0.940          O  
ATOM  12567  H   ASP B 799      23.491   1.085 -35.662  1.00  0.760          H  
ATOM  12568  HA  ASP B 799      22.060  -1.429 -36.199  1.00  0.830          H  
ATOM  12569 1HB  ASP B 799      24.022  -0.568 -37.576  1.00  1.130          H  
ATOM  12570 2HB  ASP B 799      25.074  -1.018 -36.238  1.00  1.130          H  
ATOM  12571  N   LEU B 800      22.199  -1.856 -33.627  1.00  0.500          N  
ATOM  12572  CA  LEU B 800      22.255  -2.552 -32.357  1.00  0.480          C  
ATOM  12573  C   LEU B 800      21.378  -3.783 -32.426  1.00  0.480          C  
ATOM  12574  O   LEU B 800      20.367  -3.804 -33.134  1.00  0.470          O  
ATOM  12575  CB  LEU B 800      21.867  -1.629 -31.196  1.00  0.680          C  
ATOM  12576  CG  LEU B 800      22.754  -0.350 -31.003  1.00  0.680          C  
ATOM  12577  CD1 LEU B 800      22.175   0.480 -29.863  1.00  0.680          C  
ATOM  12578  CD2 LEU B 800      24.210  -0.732 -30.689  1.00  0.680          C  
ATOM  12579  H   LEU B 800      21.349  -1.386 -33.945  1.00  0.600          H  
ATOM  12580  HA  LEU B 800      23.270  -2.902 -32.194  1.00  0.580          H  
ATOM  12581 1HB  LEU B 800      20.843  -1.292 -31.359  1.00  0.820          H  
ATOM  12582 2HB  LEU B 800      21.895  -2.197 -30.268  1.00  0.820          H  
ATOM  12583  HG  LEU B 800      22.739   0.238 -31.910  1.00  0.820          H  
ATOM  12584 1HD1 LEU B 800      22.769   1.383 -29.716  1.00  0.820          H  
ATOM  12585 2HD1 LEU B 800      21.146   0.764 -30.074  1.00  0.820          H  
ATOM  12586 3HD1 LEU B 800      22.197  -0.108 -28.953  1.00  0.820          H  
ATOM  12587 1HD2 LEU B 800      24.796   0.177 -30.555  1.00  0.820          H  
ATOM  12588 2HD2 LEU B 800      24.249  -1.321 -29.775  1.00  0.820          H  
ATOM  12589 3HD2 LEU B 800      24.638  -1.305 -31.505  1.00  0.820          H  
ATOM  12590  N   ALA B 801      21.756  -4.808 -31.677  1.00  0.510          N  
ATOM  12591  CA  ALA B 801      21.042  -6.077 -31.696  1.00  0.520          C  
ATOM  12592  C   ALA B 801      19.566  -6.014 -31.355  1.00  0.560          C  
ATOM  12593  O   ALA B 801      18.752  -6.640 -32.032  1.00  0.540          O  
ATOM  12594  CB  ALA B 801      21.685  -6.990 -30.690  1.00  0.720          C  
ATOM  12595  H   ALA B 801      22.593  -4.717 -31.114  1.00  0.610          H  
ATOM  12596  HA  ALA B 801      21.131  -6.497 -32.698  1.00  0.620          H  
ATOM  12597 1HB  ALA B 801      21.184  -7.935 -30.701  1.00  0.870          H  
ATOM  12598 2HB  ALA B 801      22.740  -7.126 -30.923  1.00  0.870          H  
ATOM  12599 3HB  ALA B 801      21.585  -6.547 -29.706  1.00  0.870          H  
ATOM  12600  N   THR B 802      19.184  -5.226 -30.359  1.00  0.650          N  
ATOM  12601  CA  THR B 802      17.779  -5.224 -29.986  1.00  0.790          C  
ATOM  12602  C   THR B 802      16.949  -4.577 -31.074  1.00  0.690          C  
ATOM  12603  O   THR B 802      15.841  -5.029 -31.382  1.00  0.740          O  
ATOM  12604  CB  THR B 802      17.521  -4.483 -28.688  1.00  1.050          C  
ATOM  12605  OG1 THR B 802      18.315  -5.039 -27.647  1.00  1.050          O  
ATOM  12606  CG2 THR B 802      16.047  -4.717 -28.323  1.00  1.050          C  
ATOM  12607  H   THR B 802      19.850  -4.698 -29.818  1.00  0.780          H  
ATOM  12608  HA  THR B 802      17.448  -6.257 -29.868  1.00  0.950          H  
ATOM  12609  HB  THR B 802      17.728  -3.417 -28.797  1.00  1.260          H  
ATOM  12610  HG1 THR B 802      18.187  -4.463 -26.871  1.00  1.260          H  
ATOM  12611 1HG2 THR B 802      15.816  -4.223 -27.407  1.00  1.260          H  
ATOM  12612 2HG2 THR B 802      15.409  -4.343 -29.069  1.00  1.260          H  
ATOM  12613 3HG2 THR B 802      15.866  -5.787 -28.212  1.00  1.260          H  
ATOM  12614  N   ASN B 803      17.446  -3.459 -31.611  1.00  0.600          N  
ATOM  12615  CA  ASN B 803      16.702  -2.762 -32.645  1.00  0.560          C  
ATOM  12616  C   ASN B 803      16.581  -3.642 -33.860  1.00  0.450          C  
ATOM  12617  O   ASN B 803      15.539  -3.637 -34.529  1.00  0.440          O  
ATOM  12618  CB  ASN B 803      17.340  -1.433 -32.973  1.00  0.800          C  
ATOM  12619  CG  ASN B 803      17.100  -0.398 -31.912  1.00  0.800          C  
ATOM  12620  OD1 ASN B 803      16.108  -0.401 -31.160  1.00  0.800          O  
ATOM  12621  ND2 ASN B 803      17.995   0.507 -31.824  1.00  0.800          N  
ATOM  12622  H   ASN B 803      18.338  -3.113 -31.287  1.00  0.720          H  
ATOM  12623  HA  ASN B 803      15.698  -2.581 -32.289  1.00  0.670          H  
ATOM  12624 1HB  ASN B 803      18.418  -1.567 -33.099  1.00  0.960          H  
ATOM  12625 2HB  ASN B 803      16.947  -1.063 -33.913  1.00  0.960          H  
ATOM  12626 1HD2 ASN B 803      17.892   1.223 -31.132  1.00  0.960          H  
ATOM  12627 2HD2 ASN B 803      18.781   0.497 -32.445  1.00  0.960          H  
ATOM  12628  N   ALA B 804      17.624  -4.428 -34.138  1.00  0.430          N  
ATOM  12629  CA  ALA B 804      17.556  -5.342 -35.244  1.00  0.390          C  
ATOM  12630  C   ALA B 804      16.446  -6.369 -35.014  1.00  0.440          C  
ATOM  12631  O   ALA B 804      15.594  -6.539 -35.893  1.00  0.450          O  
ATOM  12632  CB  ALA B 804      18.902  -6.008 -35.437  1.00  0.560          C  
ATOM  12633  H   ALA B 804      18.491  -4.343 -33.594  1.00  0.520          H  
ATOM  12634  HA  ALA B 804      17.296  -4.771 -36.127  1.00  0.470          H  
ATOM  12635 1HB  ALA B 804      18.871  -6.683 -36.278  1.00  0.670          H  
ATOM  12636 2HB  ALA B 804      19.658  -5.240 -35.609  1.00  0.670          H  
ATOM  12637 3HB  ALA B 804      19.149  -6.552 -34.542  1.00  0.670          H  
ATOM  12638  N   VAL B 805      16.346  -6.914 -33.786  1.00  0.510          N  
ATOM  12639  CA  VAL B 805      15.313  -7.902 -33.473  1.00  0.600          C  
ATOM  12640  C   VAL B 805      13.925  -7.358 -33.696  1.00  0.610          C  
ATOM  12641  O   VAL B 805      13.088  -8.034 -34.313  1.00  0.640          O  
ATOM  12642  CB  VAL B 805      15.397  -8.364 -31.985  1.00  0.800          C  
ATOM  12643  CG1 VAL B 805      14.152  -9.185 -31.599  1.00  0.800          C  
ATOM  12644  CG2 VAL B 805      16.630  -9.233 -31.771  1.00  0.800          C  
ATOM  12645  H   VAL B 805      17.075  -6.706 -33.095  1.00  0.610          H  
ATOM  12646  HA  VAL B 805      15.460  -8.765 -34.119  1.00  0.720          H  
ATOM  12647  HB  VAL B 805      15.448  -7.494 -31.336  1.00  0.960          H  
ATOM  12648 1HG1 VAL B 805      14.243  -9.498 -30.554  1.00  0.960          H  
ATOM  12649 2HG1 VAL B 805      13.244  -8.600 -31.703  1.00  0.960          H  
ATOM  12650 3HG1 VAL B 805      14.087 -10.055 -32.240  1.00  0.960          H  
ATOM  12651 1HG2 VAL B 805      16.672  -9.541 -30.725  1.00  0.960          H  
ATOM  12652 2HG2 VAL B 805      16.568 -10.111 -32.414  1.00  0.960          H  
ATOM  12653 3HG2 VAL B 805      17.514  -8.680 -32.010  1.00  0.960          H  
ATOM  12654  N   LYS B 806      13.693  -6.144 -33.203  1.00  0.600          N  
ATOM  12655  CA  LYS B 806      12.406  -5.497 -33.321  1.00  0.650          C  
ATOM  12656  C   LYS B 806      12.059  -5.204 -34.764  1.00  0.570          C  
ATOM  12657  O   LYS B 806      10.957  -5.522 -35.213  1.00  0.580          O  
ATOM  12658  CB  LYS B 806      12.421  -4.230 -32.496  1.00  0.890          C  
ATOM  12659  CG  LYS B 806      12.425  -4.515 -31.015  1.00  0.890          C  
ATOM  12660  CD  LYS B 806      12.284  -3.278 -30.176  1.00  0.890          C  
ATOM  12661  CE  LYS B 806      13.505  -2.466 -30.170  1.00  0.890          C  
ATOM  12662  NZ  LYS B 806      13.478  -1.382 -31.123  1.00  0.890          N  
ATOM  12663  H   LYS B 806      14.458  -5.676 -32.701  1.00  0.720          H  
ATOM  12664  HA  LYS B 806      11.650  -6.164 -32.920  1.00  0.780          H  
ATOM  12665 1HB  LYS B 806      13.325  -3.679 -32.746  1.00  1.070          H  
ATOM  12666 2HB  LYS B 806      11.567  -3.610 -32.746  1.00  1.070          H  
ATOM  12667 1HG  LYS B 806      11.591  -5.181 -30.780  1.00  1.070          H  
ATOM  12668 2HG  LYS B 806      13.345  -5.033 -30.747  1.00  1.070          H  
ATOM  12669 1HD  LYS B 806      11.500  -2.661 -30.595  1.00  1.070          H  
ATOM  12670 2HD  LYS B 806      12.030  -3.548 -29.146  1.00  1.070          H  
ATOM  12671 1HE  LYS B 806      13.665  -2.073 -29.185  1.00  1.070          H  
ATOM  12672 2HE  LYS B 806      14.323  -3.096 -30.434  1.00  1.070          H  
ATOM  12673 1HZ  LYS B 806      14.402  -0.944 -31.024  1.00  1.070          H  
ATOM  12674 2HZ  LYS B 806      13.351  -1.717 -32.061  1.00  1.070          H  
ATOM  12675 3HZ  LYS B 806      12.733  -0.737 -30.891  1.00  1.070          H  
ATOM  12676  N   SER B 807      13.003  -4.679 -35.551  1.00  0.530          N  
ATOM  12677  CA  SER B 807      12.656  -4.364 -36.932  1.00  0.500          C  
ATOM  12678  C   SER B 807      12.215  -5.637 -37.667  1.00  0.470          C  
ATOM  12679  O   SER B 807      11.308  -5.604 -38.507  1.00  0.460          O  
ATOM  12680  CB  SER B 807      13.845  -3.741 -37.621  1.00  0.710          C  
ATOM  12681  OG  SER B 807      14.859  -4.690 -37.757  1.00  0.710          O  
ATOM  12682  H   SER B 807      13.923  -4.427 -35.176  1.00  0.640          H  
ATOM  12683  HA  SER B 807      11.833  -3.654 -36.913  1.00  0.600          H  
ATOM  12684 1HB  SER B 807      13.552  -3.363 -38.597  1.00  0.850          H  
ATOM  12685 2HB  SER B 807      14.205  -2.900 -37.025  1.00  0.850          H  
ATOM  12686  HG  SER B 807      15.186  -4.866 -36.853  1.00  0.850          H  
ATOM  12687  N   GLY B 808      12.800  -6.773 -37.278  1.00  0.460          N  
ATOM  12688  CA  GLY B 808      12.428  -8.070 -37.811  1.00  0.460          C  
ATOM  12689  C   GLY B 808      10.977  -8.408 -37.455  1.00  0.480          C  
ATOM  12690  O   GLY B 808      10.156  -8.708 -38.334  1.00  0.480          O  
ATOM  12691  H   GLY B 808      13.591  -6.700 -36.630  1.00  0.550          H  
ATOM  12692 1HA  GLY B 808      12.539  -8.055 -38.887  1.00  0.550          H  
ATOM  12693 2HA  GLY B 808      13.100  -8.831 -37.417  1.00  0.550          H  
ATOM  12694  N   LEU B 809      10.646  -8.298 -36.159  1.00  0.510          N  
ATOM  12695  CA  LEU B 809       9.312  -8.638 -35.656  1.00  0.540          C  
ATOM  12696  C   LEU B 809       8.226  -7.763 -36.291  1.00  0.540          C  
ATOM  12697  O   LEU B 809       7.134  -8.245 -36.621  1.00  0.550          O  
ATOM  12698  CB  LEU B 809       9.250  -8.389 -34.126  1.00  0.740          C  
ATOM  12699  CG  LEU B 809      10.147  -9.278 -33.196  1.00  0.740          C  
ATOM  12700  CD1 LEU B 809      10.063  -8.763 -31.759  1.00  0.740          C  
ATOM  12701  CD2 LEU B 809       9.751 -10.722 -33.287  1.00  0.740          C  
ATOM  12702  H   LEU B 809      11.389  -8.037 -35.501  1.00  0.610          H  
ATOM  12703  HA  LEU B 809       9.101  -9.677 -35.897  1.00  0.650          H  
ATOM  12704 1HB  LEU B 809       9.526  -7.351 -33.947  1.00  0.890          H  
ATOM  12705 2HB  LEU B 809       8.218  -8.520 -33.806  1.00  0.890          H  
ATOM  12706  HG  LEU B 809      11.160  -9.186 -33.502  1.00  0.890          H  
ATOM  12707 1HD1 LEU B 809      10.712  -9.362 -31.125  1.00  0.890          H  
ATOM  12708 2HD1 LEU B 809      10.382  -7.726 -31.716  1.00  0.890          H  
ATOM  12709 3HD1 LEU B 809       9.044  -8.832 -31.402  1.00  0.890          H  
ATOM  12710 1HD2 LEU B 809      10.398 -11.315 -32.647  1.00  0.890          H  
ATOM  12711 2HD2 LEU B 809       8.724 -10.845 -32.978  1.00  0.890          H  
ATOM  12712 3HD2 LEU B 809       9.865 -11.060 -34.304  1.00  0.890          H  
ATOM  12713  N   VAL B 810       8.528  -6.476 -36.457  1.00  0.530          N  
ATOM  12714  CA  VAL B 810       7.571  -5.533 -37.015  1.00  0.520          C  
ATOM  12715  C   VAL B 810       7.323  -5.873 -38.492  1.00  0.520          C  
ATOM  12716  O   VAL B 810       6.172  -5.959 -38.936  1.00  0.530          O  
ATOM  12717  CB  VAL B 810       8.097  -4.077 -36.842  1.00  0.730          C  
ATOM  12718  CG1 VAL B 810       7.210  -3.082 -37.560  1.00  0.730          C  
ATOM  12719  CG2 VAL B 810       8.171  -3.684 -35.375  1.00  0.730          C  
ATOM  12720  H   VAL B 810       9.453  -6.156 -36.153  1.00  0.640          H  
ATOM  12721  HA  VAL B 810       6.633  -5.630 -36.476  1.00  0.620          H  
ATOM  12722  HB  VAL B 810       9.079  -4.038 -37.251  1.00  0.880          H  
ATOM  12723 1HG1 VAL B 810       7.612  -2.079 -37.439  1.00  0.880          H  
ATOM  12724 2HG1 VAL B 810       7.170  -3.310 -38.607  1.00  0.880          H  
ATOM  12725 3HG1 VAL B 810       6.205  -3.129 -37.142  1.00  0.880          H  
ATOM  12726 1HG2 VAL B 810       8.572  -2.674 -35.287  1.00  0.880          H  
ATOM  12727 2HG2 VAL B 810       7.200  -3.711 -34.935  1.00  0.880          H  
ATOM  12728 3HG2 VAL B 810       8.817  -4.374 -34.854  1.00  0.880          H  
ATOM  12729  N   ALA B 811       8.395  -6.068 -39.272  1.00  0.520          N  
ATOM  12730  CA  ALA B 811       8.211  -6.372 -40.683  1.00  0.550          C  
ATOM  12731  C   ALA B 811       7.441  -7.675 -40.889  1.00  0.570          C  
ATOM  12732  O   ALA B 811       6.603  -7.748 -41.787  1.00  0.610          O  
ATOM  12733  CB  ALA B 811       9.551  -6.442 -41.386  1.00  0.760          C  
ATOM  12734  H   ALA B 811       9.339  -5.996 -38.878  1.00  0.620          H  
ATOM  12735  HA  ALA B 811       7.631  -5.568 -41.130  1.00  0.660          H  
ATOM  12736 1HB  ALA B 811       9.406  -6.638 -42.448  1.00  0.910          H  
ATOM  12737 2HB  ALA B 811      10.056  -5.488 -41.257  1.00  0.910          H  
ATOM  12738 3HB  ALA B 811      10.150  -7.231 -40.946  1.00  0.910          H  
ATOM  12739  N   ALA B 812       7.700  -8.711 -40.072  1.00  0.560          N  
ATOM  12740  CA  ALA B 812       6.992  -9.981 -40.244  1.00  0.590          C  
ATOM  12741  C   ALA B 812       5.497  -9.801 -40.046  1.00  0.620          C  
ATOM  12742  O   ALA B 812       4.697 -10.379 -40.793  1.00  0.690          O  
ATOM  12743  CB  ALA B 812       7.531 -11.002 -39.291  1.00  0.810          C  
ATOM  12744  H   ALA B 812       8.422  -8.626 -39.348  1.00  0.670          H  
ATOM  12745  HA  ALA B 812       7.143 -10.334 -41.256  1.00  0.710          H  
ATOM  12746 1HB  ALA B 812       7.014 -11.942 -39.438  1.00  0.980          H  
ATOM  12747 2HB  ALA B 812       8.588 -11.144 -39.465  1.00  0.980          H  
ATOM  12748 3HB  ALA B 812       7.377 -10.643 -38.281  1.00  0.980          H  
ATOM  12749  N   MET B 813       5.118  -8.978 -39.066  1.00  0.620          N  
ATOM  12750  CA  MET B 813       3.715  -8.699 -38.825  1.00  0.690          C  
ATOM  12751  C   MET B 813       3.060  -8.002 -40.013  1.00  0.730          C  
ATOM  12752  O   MET B 813       1.944  -8.354 -40.419  1.00  0.830          O  
ATOM  12753  CB  MET B 813       3.583  -7.880 -37.559  1.00  0.940          C  
ATOM  12754  CG  MET B 813       3.827  -8.681 -36.280  1.00  0.940          C  
ATOM  12755  SD  MET B 813       2.624  -9.993 -36.041  1.00  0.940          S  
ATOM  12756  CE  MET B 813       1.107  -9.054 -35.838  1.00  0.940          C  
ATOM  12757  H   MET B 813       5.828  -8.580 -38.437  1.00  0.740          H  
ATOM  12758  HA  MET B 813       3.209  -9.643 -38.667  1.00  0.830          H  
ATOM  12759 1HB  MET B 813       4.337  -7.092 -37.578  1.00  1.130          H  
ATOM  12760 2HB  MET B 813       2.622  -7.380 -37.540  1.00  1.130          H  
ATOM  12761 1HG  MET B 813       4.810  -9.143 -36.347  1.00  1.130          H  
ATOM  12762 2HG  MET B 813       3.826  -8.045 -35.425  1.00  1.130          H  
ATOM  12763 1HE  MET B 813       0.273  -9.739 -35.680  1.00  1.130          H  
ATOM  12764 2HE  MET B 813       1.198  -8.392 -34.991  1.00  1.130          H  
ATOM  12765 3HE  MET B 813       0.918  -8.465 -36.713  1.00  1.130          H  
ATOM  12766  N   HIS B 814       3.783  -7.081 -40.651  1.00  0.690          N  
ATOM  12767  CA  HIS B 814       3.200  -6.408 -41.803  1.00  0.780          C  
ATOM  12768  C   HIS B 814       3.061  -7.391 -42.978  1.00  0.780          C  
ATOM  12769  O   HIS B 814       2.039  -7.403 -43.664  1.00  0.900          O  
ATOM  12770  CB  HIS B 814       4.033  -5.202 -42.212  1.00  1.060          C  
ATOM  12771  CG  HIS B 814       4.049  -4.157 -41.167  1.00  1.060          C  
ATOM  12772  ND1 HIS B 814       2.901  -3.587 -40.640  1.00  1.060          N  
ATOM  12773  CD2 HIS B 814       5.078  -3.572 -40.548  1.00  1.060          C  
ATOM  12774  CE1 HIS B 814       3.249  -2.721 -39.720  1.00  1.060          C  
ATOM  12775  NE2 HIS B 814       4.563  -2.698 -39.650  1.00  1.060          N  
ATOM  12776  H   HIS B 814       4.682  -6.786 -40.249  1.00  0.830          H  
ATOM  12777  HA  HIS B 814       2.204  -6.052 -41.545  1.00  0.940          H  
ATOM  12778 1HB  HIS B 814       5.062  -5.522 -42.393  1.00  1.270          H  
ATOM  12779 2HB  HIS B 814       3.646  -4.774 -43.131  1.00  1.270          H  
ATOM  12780  HD1 HIS B 814       1.995  -3.524 -41.090  1.00  1.270          H  
ATOM  12781  HD2 HIS B 814       6.152  -3.699 -40.641  1.00  1.270          H  
ATOM  12782  HE1 HIS B 814       2.489  -2.167 -39.165  1.00  1.270          H  
ATOM  12783  N   ILE B 815       4.041  -8.287 -43.162  1.00  0.700          N  
ATOM  12784  CA  ILE B 815       3.976  -9.261 -44.257  1.00  0.730          C  
ATOM  12785  C   ILE B 815       2.740 -10.155 -44.138  1.00  0.770          C  
ATOM  12786  O   ILE B 815       2.054 -10.385 -45.142  1.00  0.850          O  
ATOM  12787  CB  ILE B 815       5.258 -10.144 -44.296  1.00  1.010          C  
ATOM  12788  CG1 ILE B 815       6.519  -9.312 -44.708  1.00  1.010          C  
ATOM  12789  CG2 ILE B 815       5.068 -11.343 -45.226  1.00  1.010          C  
ATOM  12790  CD1 ILE B 815       6.559  -8.794 -46.115  1.00  1.010          C  
ATOM  12791  H   ILE B 815       4.874  -8.225 -42.570  1.00  0.840          H  
ATOM  12792  HA  ILE B 815       3.895  -8.725 -45.187  1.00  0.880          H  
ATOM  12793  HB  ILE B 815       5.453 -10.516 -43.291  1.00  1.210          H  
ATOM  12794 1HG1 ILE B 815       6.592  -8.455 -44.061  1.00  1.210          H  
ATOM  12795 2HG1 ILE B 815       7.372  -9.917 -44.569  1.00  1.210          H  
ATOM  12796 1HG2 ILE B 815       5.965 -11.940 -45.206  1.00  1.210          H  
ATOM  12797 2HG2 ILE B 815       4.241 -11.947 -44.886  1.00  1.210          H  
ATOM  12798 3HG2 ILE B 815       4.871 -11.020 -46.244  1.00  1.210          H  
ATOM  12799 1HD1 ILE B 815       7.486  -8.247 -46.260  1.00  1.210          H  
ATOM  12800 2HD1 ILE B 815       6.531  -9.621 -46.803  1.00  1.210          H  
ATOM  12801 3HD1 ILE B 815       5.723  -8.133 -46.309  1.00  1.210          H  
ATOM  12802  N   ILE B 816       2.424 -10.627 -42.932  1.00  0.770          N  
ATOM  12803  CA  ILE B 816       1.235 -11.467 -42.748  1.00  0.860          C  
ATOM  12804  C   ILE B 816      -0.090 -10.696 -42.864  1.00  1.060          C  
ATOM  12805  O   ILE B 816      -1.157 -11.308 -42.775  1.00  1.380          O  
ATOM  12806  CB  ILE B 816       1.220 -12.248 -41.412  1.00  1.170          C  
ATOM  12807  CG1 ILE B 816       1.138 -11.275 -40.236  1.00  1.170          C  
ATOM  12808  CG2 ILE B 816       2.453 -13.129 -41.339  1.00  1.170          C  
ATOM  12809  CD1 ILE B 816       0.887 -11.868 -38.880  1.00  1.170          C  
ATOM  12810  H   ILE B 816       3.060 -10.427 -42.149  1.00  0.920          H  
ATOM  12811  HA  ILE B 816       1.240 -12.203 -43.535  1.00  1.030          H  
ATOM  12812  HB  ILE B 816       0.334 -12.875 -41.380  1.00  1.400          H  
ATOM  12813 1HG1 ILE B 816       2.058 -10.754 -40.203  1.00  1.400          H  
ATOM  12814 2HG1 ILE B 816       0.341 -10.565 -40.421  1.00  1.400          H  
ATOM  12815 1HG2 ILE B 816       2.450 -13.712 -40.434  1.00  1.400          H  
ATOM  12816 2HG2 ILE B 816       2.453 -13.794 -42.191  1.00  1.400          H  
ATOM  12817 3HG2 ILE B 816       3.344 -12.509 -41.365  1.00  1.400          H  
ATOM  12818 1HD1 ILE B 816       0.852 -11.066 -38.155  1.00  1.400          H  
ATOM  12819 2HD1 ILE B 816      -0.065 -12.399 -38.877  1.00  1.400          H  
ATOM  12820 3HD1 ILE B 816       1.681 -12.531 -38.629  1.00  1.400          H  
ATOM  12821  N   GLY B 817      -0.038  -9.362 -42.994  1.00  1.030          N  
ATOM  12822  CA  GLY B 817      -1.236  -8.551 -43.102  1.00  1.330          C  
ATOM  12823  C   GLY B 817      -1.729  -7.883 -41.811  1.00  1.080          C  
ATOM  12824  O   GLY B 817      -2.864  -7.398 -41.785  1.00  1.250          O  
ATOM  12825  H   GLY B 817       0.860  -8.889 -43.097  1.00  1.240          H  
ATOM  12826 1HA  GLY B 817      -1.043  -7.774 -43.842  1.00  1.600          H  
ATOM  12827 2HA  GLY B 817      -2.035  -9.164 -43.512  1.00  1.600          H  
ATOM  12828  N   SER B 818      -0.925  -7.843 -40.736  1.00  0.980          N  
ATOM  12829  CA  SER B 818      -1.403  -7.206 -39.511  1.00  1.170          C  
ATOM  12830  C   SER B 818      -0.605  -6.008 -39.018  1.00  1.190          C  
ATOM  12831  O   SER B 818       0.485  -6.097 -38.431  1.00  1.740          O  
ATOM  12832  CB  SER B 818      -1.519  -8.179 -38.386  1.00  1.560          C  
ATOM  12833  OG  SER B 818      -1.834  -7.464 -37.218  1.00  1.560          O  
ATOM  12834  H   SER B 818       0.024  -8.224 -40.748  1.00  1.180          H  
ATOM  12835  HA  SER B 818      -2.411  -6.845 -39.705  1.00  1.400          H  
ATOM  12836 1HB  SER B 818      -2.305  -8.898 -38.605  1.00  1.870          H  
ATOM  12837 2HB  SER B 818      -0.597  -8.728 -38.277  1.00  1.870          H  
ATOM  12838  HG  SER B 818      -1.997  -8.132 -36.529  1.00  1.870          H  
ATOM  12839  N   ASN B 819      -1.266  -4.864 -39.101  1.00  1.390          N  
ATOM  12840  CA  ASN B 819      -0.657  -3.593 -38.763  1.00  1.600          C  
ATOM  12841  C   ASN B 819      -0.835  -3.276 -37.282  1.00  1.470          C  
ATOM  12842  O   ASN B 819      -0.646  -2.136 -36.859  1.00  1.760          O  
ATOM  12843  CB  ASN B 819      -1.214  -2.489 -39.637  1.00  2.160          C  
ATOM  12844  CG  ASN B 819      -0.819  -2.632 -41.112  1.00  2.160          C  
ATOM  12845  OD1 ASN B 819       0.280  -3.069 -41.512  1.00  2.160          O  
ATOM  12846  ND2 ASN B 819      -1.746  -2.256 -41.954  1.00  2.160          N  
ATOM  12847  H   ASN B 819      -2.193  -4.885 -39.510  1.00  1.670          H  
ATOM  12848  HA  ASN B 819       0.417  -3.667 -38.944  1.00  1.920          H  
ATOM  12849 1HB  ASN B 819      -2.301  -2.483 -39.563  1.00  2.590          H  
ATOM  12850 2HB  ASN B 819      -0.856  -1.525 -39.273  1.00  2.590          H  
ATOM  12851 1HD2 ASN B 819      -1.581  -2.317 -42.939  1.00  2.590          H  
ATOM  12852 2HD2 ASN B 819      -2.621  -1.907 -41.618  1.00  2.590          H  
ATOM  12853  N   GLN B 820      -1.197  -4.306 -36.490  1.00  1.450          N  
ATOM  12854  CA  GLN B 820      -1.293  -4.175 -35.043  1.00  1.790          C  
ATOM  12855  C   GLN B 820       0.085  -3.827 -34.496  1.00  1.430          C  
ATOM  12856  O   GLN B 820       0.202  -3.166 -33.463  1.00  1.620          O  
ATOM  12857  CB  GLN B 820      -1.848  -5.457 -34.390  1.00  2.370          C  
ATOM  12858  CG  GLN B 820      -3.335  -5.683 -34.663  1.00  2.370          C  
ATOM  12859  CD  GLN B 820      -3.896  -7.011 -34.143  1.00  2.370          C  
ATOM  12860  OE1 GLN B 820      -3.620  -8.085 -34.695  1.00  2.370          O  
ATOM  12861  NE2 GLN B 820      -4.680  -6.942 -33.067  1.00  2.370          N  
ATOM  12862  H   GLN B 820      -1.375  -5.221 -36.908  1.00  1.740          H  
ATOM  12863  HA  GLN B 820      -1.966  -3.351 -34.808  1.00  2.150          H  
ATOM  12864 1HB  GLN B 820      -1.292  -6.324 -34.753  1.00  2.840          H  
ATOM  12865 2HB  GLN B 820      -1.703  -5.408 -33.311  1.00  2.840          H  
ATOM  12866 1HG  GLN B 820      -3.896  -4.876 -34.195  1.00  2.840          H  
ATOM  12867 2HG  GLN B 820      -3.487  -5.657 -35.740  1.00  2.840          H  
ATOM  12868 1HE2 GLN B 820      -5.072  -7.777 -32.672  1.00  2.840          H  
ATOM  12869 2HE2 GLN B 820      -4.883  -6.055 -32.647  1.00  2.840          H  
ATOM  12870  N   VAL B 821       1.134  -4.285 -35.183  1.00  1.130          N  
ATOM  12871  CA  VAL B 821       2.489  -3.990 -34.754  1.00  0.990          C  
ATOM  12872  C   VAL B 821       3.164  -3.071 -35.755  1.00  0.930          C  
ATOM  12873  O   VAL B 821       3.318  -3.432 -36.909  1.00  1.010          O  
ATOM  12874  CB  VAL B 821       3.278  -5.294 -34.618  1.00  1.440          C  
ATOM  12875  CG1 VAL B 821       4.695  -5.038 -34.232  1.00  1.440          C  
ATOM  12876  CG2 VAL B 821       2.604  -6.138 -33.582  1.00  1.440          C  
ATOM  12877  H   VAL B 821       0.980  -4.842 -36.041  1.00  1.360          H  
ATOM  12878  HA  VAL B 821       2.455  -3.489 -33.786  1.00  1.190          H  
ATOM  12879  HB  VAL B 821       3.284  -5.796 -35.570  1.00  1.730          H  
ATOM  12880 1HG1 VAL B 821       5.231  -5.983 -34.154  1.00  1.730          H  
ATOM  12881 2HG1 VAL B 821       5.151  -4.426 -34.991  1.00  1.730          H  
ATOM  12882 3HG1 VAL B 821       4.715  -4.527 -33.277  1.00  1.730          H  
ATOM  12883 1HG2 VAL B 821       3.121  -7.085 -33.461  1.00  1.730          H  
ATOM  12884 2HG2 VAL B 821       2.597  -5.611 -32.628  1.00  1.730          H  
ATOM  12885 3HG2 VAL B 821       1.589  -6.321 -33.904  1.00  1.730          H  
ATOM  12886  N   LYS B 822       3.585  -1.901 -35.288  1.00  0.870          N  
ATOM  12887  CA  LYS B 822       4.259  -0.904 -36.123  1.00  0.890          C  
ATOM  12888  C   LYS B 822       5.458  -0.355 -35.365  1.00  0.710          C  
ATOM  12889  O   LYS B 822       5.537  -0.501 -34.145  1.00  0.630          O  
ATOM  12890  CB  LYS B 822       3.332   0.241 -36.534  1.00  1.240          C  
ATOM  12891  CG  LYS B 822       2.833   1.130 -35.401  1.00  1.240          C  
ATOM  12892  CD  LYS B 822       1.924   2.236 -35.950  1.00  1.240          C  
ATOM  12893  CE  LYS B 822       1.519   3.227 -34.866  1.00  1.240          C  
ATOM  12894  NZ  LYS B 822       0.665   4.321 -35.409  1.00  1.240          N  
ATOM  12895  H   LYS B 822       3.411  -1.710 -34.312  1.00  1.040          H  
ATOM  12896  HA  LYS B 822       4.624  -1.385 -37.032  1.00  1.070          H  
ATOM  12897 1HB  LYS B 822       3.855   0.881 -37.250  1.00  1.490          H  
ATOM  12898 2HB  LYS B 822       2.462  -0.176 -37.042  1.00  1.490          H  
ATOM  12899 1HG  LYS B 822       2.278   0.525 -34.683  1.00  1.490          H  
ATOM  12900 2HG  LYS B 822       3.684   1.593 -34.889  1.00  1.490          H  
ATOM  12901 1HD  LYS B 822       2.453   2.778 -36.743  1.00  1.490          H  
ATOM  12902 2HD  LYS B 822       1.025   1.788 -36.379  1.00  1.490          H  
ATOM  12903 1HE  LYS B 822       0.969   2.702 -34.086  1.00  1.490          H  
ATOM  12904 2HE  LYS B 822       2.419   3.665 -34.431  1.00  1.490          H  
ATOM  12905 1HZ  LYS B 822       0.419   4.962 -34.669  1.00  1.490          H  
ATOM  12906 2HZ  LYS B 822       1.181   4.823 -36.134  1.00  1.490          H  
ATOM  12907 3HZ  LYS B 822      -0.176   3.932 -35.808  1.00  1.490          H  
ATOM  12908  N   LEU B 823       6.384   0.277 -36.074  1.00  0.720          N  
ATOM  12909  CA  LEU B 823       7.568   0.863 -35.475  1.00  0.640          C  
ATOM  12910  C   LEU B 823       7.195   1.979 -34.494  1.00  0.730          C  
ATOM  12911  O   LEU B 823       6.367   2.834 -34.803  1.00  1.180          O  
ATOM  12912  CB  LEU B 823       8.459   1.377 -36.613  1.00  0.930          C  
ATOM  12913  CG  LEU B 823       9.861   1.885 -36.305  1.00  0.930          C  
ATOM  12914  CD1 LEU B 823      10.743   0.722 -35.808  1.00  0.930          C  
ATOM  12915  CD2 LEU B 823      10.412   2.515 -37.605  1.00  0.930          C  
ATOM  12916  H   LEU B 823       6.267   0.403 -37.084  1.00  0.860          H  
ATOM  12917  HA  LEU B 823       8.084   0.080 -34.926  1.00  0.770          H  
ATOM  12918 1HB  LEU B 823       8.555   0.582 -37.354  1.00  1.110          H  
ATOM  12919 2HB  LEU B 823       7.931   2.201 -37.088  1.00  1.110          H  
ATOM  12920  HG  LEU B 823       9.828   2.637 -35.531  1.00  1.110          H  
ATOM  12921 1HD1 LEU B 823      11.738   1.080 -35.600  1.00  1.110          H  
ATOM  12922 2HD1 LEU B 823      10.331   0.303 -34.897  1.00  1.110          H  
ATOM  12923 3HD1 LEU B 823      10.786  -0.051 -36.565  1.00  1.110          H  
ATOM  12924 1HD2 LEU B 823      11.405   2.904 -37.443  1.00  1.110          H  
ATOM  12925 2HD2 LEU B 823      10.440   1.763 -38.391  1.00  1.110          H  
ATOM  12926 3HD2 LEU B 823       9.756   3.329 -37.916  1.00  1.110          H  
ATOM  12927  N   GLN B 824       7.830   1.983 -33.321  1.00  0.720          N  
ATOM  12928  CA  GLN B 824       7.577   2.967 -32.264  1.00  1.080          C  
ATOM  12929  C   GLN B 824       8.523   4.168 -32.255  1.00  0.980          C  
ATOM  12930  O   GLN B 824       7.937   5.237 -32.096  1.00  1.440          O  
ATOM  12931  CB  GLN B 824       7.618   2.286 -30.896  1.00  1.370          C  
ATOM  12932  CG  GLN B 824       6.574   1.229 -30.736  1.00  1.370          C  
ATOM  12933  CD  GLN B 824       5.206   1.782 -30.841  1.00  1.370          C  
ATOM  12934  OE1 GLN B 824       4.851   2.656 -30.045  1.00  1.370          O  
ATOM  12935  NE2 GLN B 824       4.433   1.324 -31.819  1.00  1.370          N  
ATOM  12936  H   GLN B 824       8.503   1.256 -33.123  1.00  0.860          H  
ATOM  12937  HA  GLN B 824       6.573   3.363 -32.416  1.00  1.300          H  
ATOM  12938 1HB  GLN B 824       8.600   1.831 -30.742  1.00  1.640          H  
ATOM  12939 2HB  GLN B 824       7.477   3.032 -30.114  1.00  1.640          H  
ATOM  12940 1HG  GLN B 824       6.704   0.505 -31.519  1.00  1.640          H  
ATOM  12941 2HG  GLN B 824       6.678   0.769 -29.756  1.00  1.640          H  
ATOM  12942 1HE2 GLN B 824       3.511   1.690 -31.917  1.00  1.640          H  
ATOM  12943 2HE2 GLN B 824       4.787   0.611 -32.484  1.00  1.640          H  
ATOM  12944  N   SER B 825       9.443   4.086 -33.217  1.00  0.540          N  
ATOM  12945  CA  SER B 825      10.758   4.749 -33.125  1.00  0.480          C  
ATOM  12946  C   SER B 825      11.602   4.166 -31.994  1.00  0.500          C  
ATOM  12947  O   SER B 825      11.099   3.346 -31.220  1.00  0.610          O  
ATOM  12948  CB  SER B 825      10.585   6.262 -32.969  1.00  0.700          C  
ATOM  12949  OG  SER B 825      10.006   6.611 -31.762  1.00  0.700          O  
ATOM  12950  H   SER B 825       9.034   4.326 -34.110  1.00  0.650          H  
ATOM  12951  HA  SER B 825      11.294   4.575 -34.060  1.00  0.580          H  
ATOM  12952 1HB  SER B 825      11.540   6.751 -33.040  1.00  0.840          H  
ATOM  12953 2HB  SER B 825       9.971   6.631 -33.782  1.00  0.840          H  
ATOM  12954  HG  SER B 825       9.068   6.408 -31.853  1.00  0.840          H  
ATOM  12955  N   ILE B 826      12.876   4.585 -31.923  1.00  0.470          N  
ATOM  12956  CA  ILE B 826      13.891   4.071 -30.977  1.00  0.510          C  
ATOM  12957  C   ILE B 826      14.623   5.178 -30.231  1.00  0.480          C  
ATOM  12958  O   ILE B 826      14.367   6.355 -30.467  1.00  0.650          O  
ATOM  12959  CB  ILE B 826      14.935   3.216 -31.713  1.00  0.700          C  
ATOM  12960  CG1 ILE B 826      15.701   4.096 -32.755  1.00  0.700          C  
ATOM  12961  CG2 ILE B 826      14.207   2.050 -32.379  1.00  0.700          C  
ATOM  12962  CD1 ILE B 826      16.889   3.467 -33.368  1.00  0.700          C  
ATOM  12963  H   ILE B 826      13.152   5.259 -32.643  1.00  0.560          H  
ATOM  12964  HA  ILE B 826      13.390   3.448 -30.238  1.00  0.610          H  
ATOM  12965  HB  ILE B 826      15.663   2.822 -31.003  1.00  0.840          H  
ATOM  12966 1HG1 ILE B 826      15.021   4.359 -33.544  1.00  0.840          H  
ATOM  12967 2HG1 ILE B 826      16.044   5.006 -32.277  1.00  0.840          H  
ATOM  12968 1HG2 ILE B 826      14.908   1.408 -32.895  1.00  0.840          H  
ATOM  12969 2HG2 ILE B 826      13.697   1.482 -31.609  1.00  0.840          H  
ATOM  12970 3HG2 ILE B 826      13.481   2.421 -33.085  1.00  0.840          H  
ATOM  12971 1HD1 ILE B 826      17.327   4.175 -34.079  1.00  0.840          H  
ATOM  12972 2HD1 ILE B 826      17.602   3.233 -32.591  1.00  0.840          H  
ATOM  12973 3HD1 ILE B 826      16.620   2.563 -33.887  1.00  0.840          H  
ATOM  12974  N   VAL B 827      15.515   4.831 -29.282  1.00  0.450          N  
ATOM  12975  CA  VAL B 827      16.287   5.888 -28.630  1.00  0.500          C  
ATOM  12976  C   VAL B 827      17.809   5.691 -28.718  1.00  0.540          C  
ATOM  12977  O   VAL B 827      18.557   6.582 -28.314  1.00  0.650          O  
ATOM  12978  CB  VAL B 827      15.865   6.077 -27.174  1.00  0.680          C  
ATOM  12979  CG1 VAL B 827      14.465   6.461 -27.128  1.00  0.680          C  
ATOM  12980  CG2 VAL B 827      16.068   4.867 -26.426  1.00  0.680          C  
ATOM  12981  H   VAL B 827      15.727   3.851 -29.052  1.00  0.540          H  
ATOM  12982  HA  VAL B 827      16.057   6.819 -29.129  1.00  0.600          H  
ATOM  12983  HB  VAL B 827      16.445   6.879 -26.734  1.00  0.820          H  
ATOM  12984 1HG1 VAL B 827      14.198   6.582 -26.116  1.00  0.820          H  
ATOM  12985 2HG1 VAL B 827      14.319   7.380 -27.683  1.00  0.820          H  
ATOM  12986 3HG1 VAL B 827      13.882   5.683 -27.565  1.00  0.820          H  
ATOM  12987 1HG2 VAL B 827      15.773   5.028 -25.410  1.00  0.820          H  
ATOM  12988 2HG2 VAL B 827      15.476   4.093 -26.858  1.00  0.820          H  
ATOM  12989 3HG2 VAL B 827      17.114   4.583 -26.459  1.00  0.820          H  
ATOM  12990  N   GLY B 828      18.284   4.549 -29.224  1.00  0.500          N  
ATOM  12991  CA  GLY B 828      19.726   4.338 -29.319  1.00  0.540          C  
ATOM  12992  C   GLY B 828      20.319   3.879 -27.999  1.00  0.540          C  
ATOM  12993  O   GLY B 828      21.451   4.250 -27.654  1.00  0.610          O  
ATOM  12994  H   GLY B 828      17.648   3.790 -29.464  1.00  0.600          H  
ATOM  12995 1HA  GLY B 828      19.926   3.590 -30.074  1.00  0.650          H  
ATOM  12996 2HA  GLY B 828      20.208   5.261 -29.642  1.00  0.650          H  
ATOM  12997  N   THR B 829      19.527   3.099 -27.267  1.00  0.480          N  
ATOM  12998  CA  THR B 829      19.902   2.588 -25.951  1.00  0.470          C  
ATOM  12999  C   THR B 829      21.195   1.789 -26.037  1.00  0.460          C  
ATOM  13000  O   THR B 829      21.364   0.954 -26.922  1.00  0.530          O  
ATOM  13001  CB  THR B 829      18.790   1.714 -25.346  1.00  0.660          C  
ATOM  13002  OG1 THR B 829      17.579   2.456 -25.255  1.00  0.660          O  
ATOM  13003  CG2 THR B 829      19.155   1.331 -23.945  1.00  0.660          C  
ATOM  13004  H   THR B 829      18.615   2.817 -27.665  1.00  0.580          H  
ATOM  13005  HA  THR B 829      20.071   3.429 -25.287  1.00  0.560          H  
ATOM  13006  HB  THR B 829      18.635   0.825 -25.960  1.00  0.790          H  
ATOM  13007  HG1 THR B 829      16.852   1.801 -25.192  1.00  0.790          H  
ATOM  13008 1HG2 THR B 829      18.348   0.737 -23.519  1.00  0.790          H  
ATOM  13009 2HG2 THR B 829      20.059   0.773 -23.908  1.00  0.790          H  
ATOM  13010 3HG2 THR B 829      19.285   2.231 -23.387  1.00  0.790          H  
ATOM  13011  N   ASN B 830      22.106   2.038 -25.099  1.00  0.440          N  
ATOM  13012  CA  ASN B 830      23.395   1.366 -25.075  1.00  0.450          C  
ATOM  13013  C   ASN B 830      23.900   1.098 -23.655  1.00  0.440          C  
ATOM  13014  O   ASN B 830      23.418   1.695 -22.687  1.00  0.450          O  
ATOM  13015  CB  ASN B 830      24.379   2.216 -25.853  1.00  0.630          C  
ATOM  13016  CG  ASN B 830      24.579   3.576 -25.200  1.00  0.630          C  
ATOM  13017  OD1 ASN B 830      25.396   3.725 -24.278  1.00  0.630          O  
ATOM  13018  ND2 ASN B 830      23.825   4.560 -25.654  1.00  0.630          N  
ATOM  13019  H   ASN B 830      21.893   2.755 -24.403  1.00  0.530          H  
ATOM  13020  HA  ASN B 830      23.299   0.426 -25.574  1.00  0.540          H  
ATOM  13021 1HB  ASN B 830      25.339   1.705 -25.927  1.00  0.750          H  
ATOM  13022 2HB  ASN B 830      24.001   2.364 -26.868  1.00  0.750          H  
ATOM  13023 1HD2 ASN B 830      23.892   5.474 -25.257  1.00  0.750          H  
ATOM  13024 2HD2 ASN B 830      23.135   4.391 -26.397  1.00  0.750          H  
ATOM  13025  N   ALA B 831      24.876   0.192 -23.530  1.00  0.450          N  
ATOM  13026  CA  ALA B 831      25.513  -0.077 -22.248  1.00  0.480          C  
ATOM  13027  C   ALA B 831      26.861  -0.745 -22.440  1.00  0.470          C  
ATOM  13028  O   ALA B 831      27.139  -1.451 -23.430  1.00  0.470          O  
ATOM  13029  CB  ALA B 831      24.640  -0.918 -21.320  1.00  0.660          C  
ATOM  13030  H   ALA B 831      25.225  -0.283 -24.351  1.00  0.540          H  
ATOM  13031  HA  ALA B 831      25.702   0.879 -21.775  1.00  0.580          H  
ATOM  13032 1HB  ALA B 831      25.162  -1.042 -20.366  1.00  0.790          H  
ATOM  13033 2HB  ALA B 831      23.694  -0.411 -21.148  1.00  0.790          H  
ATOM  13034 3HB  ALA B 831      24.456  -1.876 -21.724  1.00  0.790          H  
ATOM  13035  N   LEU B 832      27.702  -0.501 -21.453  1.00  0.470          N  
ATOM  13036  CA  LEU B 832      29.056  -0.999 -21.397  1.00  0.520          C  
ATOM  13037  C   LEU B 832      29.371  -1.781 -20.120  1.00  0.490          C  
ATOM  13038  O   LEU B 832      28.808  -1.528 -19.046  1.00  0.580          O  
ATOM  13039  CB  LEU B 832      30.018   0.199 -21.447  1.00  0.710          C  
ATOM  13040  CG  LEU B 832      29.917   1.187 -22.620  1.00  0.710          C  
ATOM  13041  CD1 LEU B 832      30.818   2.375 -22.333  1.00  0.710          C  
ATOM  13042  CD2 LEU B 832      30.343   0.532 -23.890  1.00  0.710          C  
ATOM  13043  H   LEU B 832      27.354   0.069 -20.675  1.00  0.560          H  
ATOM  13044  HA  LEU B 832      29.219  -1.661 -22.247  1.00  0.620          H  
ATOM  13045 1HB  LEU B 832      29.947   0.754 -20.514  1.00  0.850          H  
ATOM  13046 2HB  LEU B 832      30.980  -0.201 -21.525  1.00  0.850          H  
ATOM  13047  HG  LEU B 832      28.890   1.543 -22.718  1.00  0.850          H  
ATOM  13048 1HD1 LEU B 832      30.752   3.082 -23.151  1.00  0.850          H  
ATOM  13049 2HD1 LEU B 832      30.498   2.854 -21.424  1.00  0.850          H  
ATOM  13050 3HD1 LEU B 832      31.851   2.041 -22.226  1.00  0.850          H  
ATOM  13051 1HD2 LEU B 832      30.269   1.262 -24.691  1.00  0.850          H  
ATOM  13052 2HD2 LEU B 832      31.375   0.184 -23.805  1.00  0.850          H  
ATOM  13053 3HD2 LEU B 832      29.691  -0.314 -24.102  1.00  0.850          H  
ATOM  13054  N   HIS B 833      30.342  -2.677 -20.214  1.00  0.470          N  
ATOM  13055  CA  HIS B 833      30.903  -3.278 -19.013  1.00  0.530          C  
ATOM  13056  C   HIS B 833      32.393  -3.187 -19.204  1.00  0.540          C  
ATOM  13057  O   HIS B 833      32.961  -3.960 -19.974  1.00  0.650          O  
ATOM  13058  CB  HIS B 833      30.538  -4.744 -18.811  1.00  0.720          C  
ATOM  13059  CG  HIS B 833      31.003  -5.195 -17.471  1.00  0.720          C  
ATOM  13060  ND1 HIS B 833      30.366  -4.805 -16.323  1.00  0.720          N  
ATOM  13061  CD2 HIS B 833      32.048  -5.963 -17.083  1.00  0.720          C  
ATOM  13062  CE1 HIS B 833      30.985  -5.309 -15.273  1.00  0.720          C  
ATOM  13063  NE2 HIS B 833      32.014  -6.026 -15.701  1.00  0.720          N  
ATOM  13064  H   HIS B 833      30.731  -2.908 -21.118  1.00  0.560          H  
ATOM  13065  HA  HIS B 833      30.639  -2.713 -18.120  1.00  0.640          H  
ATOM  13066 1HB  HIS B 833      29.472  -4.896 -18.901  1.00  0.860          H  
ATOM  13067 2HB  HIS B 833      31.024  -5.357 -19.569  1.00  0.860          H  
ATOM  13068  HD1 HIS B 833      29.555  -4.204 -16.307  1.00  0.860          H  
ATOM  13069  HD2 HIS B 833      32.833  -6.478 -17.642  1.00  0.860          H  
ATOM  13070  HE1 HIS B 833      30.623  -5.100 -14.265  1.00  0.860          H  
ATOM  13071  N   ILE B 834      33.011  -2.201 -18.559  1.00  0.530          N  
ATOM  13072  CA  ILE B 834      34.424  -1.932 -18.797  1.00  0.600          C  
ATOM  13073  C   ILE B 834      35.279  -1.978 -17.550  1.00  0.630          C  
ATOM  13074  O   ILE B 834      35.193  -1.103 -16.690  1.00  0.710          O  
ATOM  13075  CB  ILE B 834      34.553  -0.549 -19.484  1.00  0.810          C  
ATOM  13076  CG1 ILE B 834      33.721  -0.518 -20.793  1.00  0.810          C  
ATOM  13077  CG2 ILE B 834      35.965  -0.152 -19.737  1.00  0.810          C  
ATOM  13078  CD1 ILE B 834      34.130  -1.493 -21.904  1.00  0.810          C  
ATOM  13079  H   ILE B 834      32.462  -1.633 -17.903  1.00  0.640          H  
ATOM  13080  HA  ILE B 834      34.816  -2.699 -19.463  1.00  0.720          H  
ATOM  13081  HB  ILE B 834      34.111   0.197 -18.820  1.00  0.970          H  
ATOM  13082 1HG1 ILE B 834      32.723  -0.715 -20.522  1.00  0.970          H  
ATOM  13083 2HG1 ILE B 834      33.778   0.475 -21.210  1.00  0.970          H  
ATOM  13084 1HG2 ILE B 834      35.961   0.829 -20.187  1.00  0.970          H  
ATOM  13085 2HG2 ILE B 834      36.513  -0.114 -18.800  1.00  0.970          H  
ATOM  13086 3HG2 ILE B 834      36.443  -0.851 -20.408  1.00  0.970          H  
ATOM  13087 1HD1 ILE B 834      33.467  -1.364 -22.762  1.00  0.970          H  
ATOM  13088 2HD1 ILE B 834      35.145  -1.307 -22.205  1.00  0.970          H  
ATOM  13089 3HD1 ILE B 834      34.063  -2.516 -21.574  1.00  0.970          H  
ATOM  13090  N   PHE B 835      36.108  -3.006 -17.449  1.00  0.670          N  
ATOM  13091  CA  PHE B 835      37.025  -3.171 -16.321  1.00  0.850          C  
ATOM  13092  C   PHE B 835      36.296  -3.122 -14.972  1.00  0.940          C  
ATOM  13093  O   PHE B 835      36.844  -2.671 -13.967  1.00  1.620          O  
ATOM  13094  CB  PHE B 835      38.132  -2.103 -16.386  1.00  1.120          C  
ATOM  13095  CG  PHE B 835      39.136  -2.200 -17.546  1.00  1.120          C  
ATOM  13096  CD1 PHE B 835      38.781  -2.166 -18.885  1.00  1.120          C  
ATOM  13097  CD2 PHE B 835      40.466  -2.250 -17.255  1.00  1.120          C  
ATOM  13098  CE1 PHE B 835      39.738  -2.199 -19.872  1.00  1.120          C  
ATOM  13099  CE2 PHE B 835      41.421  -2.279 -18.239  1.00  1.120          C  
ATOM  13100  CZ  PHE B 835      41.052  -2.261 -19.547  1.00  1.120          C  
ATOM  13101  H   PHE B 835      36.079  -3.708 -18.194  1.00  0.800          H  
ATOM  13102  HA  PHE B 835      37.499  -4.152 -16.411  1.00  1.020          H  
ATOM  13103 1HB  PHE B 835      37.681  -1.130 -16.440  1.00  1.340          H  
ATOM  13104 2HB  PHE B 835      38.711  -2.130 -15.455  1.00  1.340          H  
ATOM  13105  HD1 PHE B 835      37.756  -2.118 -19.168  1.00  1.340          H  
ATOM  13106  HD2 PHE B 835      40.761  -2.260 -16.206  1.00  1.340          H  
ATOM  13107  HE1 PHE B 835      39.439  -2.173 -20.922  1.00  1.340          H  
ATOM  13108  HE2 PHE B 835      42.478  -2.319 -17.969  1.00  1.340          H  
ATOM  13109  HZ  PHE B 835      41.807  -2.290 -20.321  1.00  1.340          H  
ATOM  13110  N   GLY B 836      35.062  -3.623 -14.938  1.00  0.840          N  
ATOM  13111  CA  GLY B 836      34.250  -3.613 -13.729  1.00  0.870          C  
ATOM  13112  C   GLY B 836      33.281  -2.424 -13.604  1.00  0.790          C  
ATOM  13113  O   GLY B 836      32.434  -2.424 -12.714  1.00  0.900          O  
ATOM  13114  H   GLY B 836      34.683  -4.057 -15.773  1.00  1.010          H  
ATOM  13115 1HA  GLY B 836      33.678  -4.540 -13.691  1.00  1.040          H  
ATOM  13116 2HA  GLY B 836      34.908  -3.626 -12.861  1.00  1.040          H  
ATOM  13117  N   LEU B 837      33.382  -1.415 -14.470  1.00  0.660          N  
ATOM  13118  CA  LEU B 837      32.469  -0.268 -14.406  1.00  0.610          C  
ATOM  13119  C   LEU B 837      31.228  -0.525 -15.265  1.00  0.590          C  
ATOM  13120  O   LEU B 837      31.325  -0.881 -16.451  1.00  0.620          O  
ATOM  13121  CB  LEU B 837      33.167   1.005 -14.889  1.00  0.870          C  
ATOM  13122  CG  LEU B 837      32.353   2.317 -14.891  1.00  0.870          C  
ATOM  13123  CD1 LEU B 837      32.010   2.723 -13.499  1.00  0.870          C  
ATOM  13124  CD2 LEU B 837      33.183   3.389 -15.554  1.00  0.870          C  
ATOM  13125  H   LEU B 837      34.112  -1.427 -15.184  1.00  0.790          H  
ATOM  13126  HA  LEU B 837      32.153  -0.140 -13.372  1.00  0.730          H  
ATOM  13127 1HB  LEU B 837      34.027   1.170 -14.265  1.00  1.050          H  
ATOM  13128 2HB  LEU B 837      33.507   0.826 -15.906  1.00  1.050          H  
ATOM  13129  HG  LEU B 837      31.429   2.179 -15.430  1.00  1.050          H  
ATOM  13130 1HD1 LEU B 837      31.479   3.637 -13.529  1.00  1.050          H  
ATOM  13131 2HD1 LEU B 837      31.403   1.971 -12.997  1.00  1.050          H  
ATOM  13132 3HD1 LEU B 837      32.910   2.870 -12.968  1.00  1.050          H  
ATOM  13133 1HD2 LEU B 837      32.640   4.333 -15.576  1.00  1.050          H  
ATOM  13134 2HD2 LEU B 837      34.116   3.529 -15.006  1.00  1.050          H  
ATOM  13135 3HD2 LEU B 837      33.395   3.069 -16.570  1.00  1.050          H  
ATOM  13136  N   ASN B 838      30.052  -0.381 -14.659  1.00  0.570          N  
ATOM  13137  CA  ASN B 838      28.788  -0.642 -15.339  1.00  0.570          C  
ATOM  13138  C   ASN B 838      28.101   0.666 -15.796  1.00  0.520          C  
ATOM  13139  O   ASN B 838      27.667   1.486 -14.972  1.00  0.510          O  
ATOM  13140  CB  ASN B 838      27.913  -1.495 -14.423  1.00  0.800          C  
ATOM  13141  CG  ASN B 838      26.623  -1.985 -15.034  1.00  0.800          C  
ATOM  13142  OD1 ASN B 838      26.207  -1.557 -16.119  1.00  0.800          O  
ATOM  13143  ND2 ASN B 838      25.971  -2.887 -14.337  1.00  0.800          N  
ATOM  13144  H   ASN B 838      30.006  -0.068 -13.681  1.00  0.680          H  
ATOM  13145  HA  ASN B 838      28.994  -1.220 -16.242  1.00  0.680          H  
ATOM  13146 1HB  ASN B 838      28.488  -2.363 -14.103  1.00  0.960          H  
ATOM  13147 2HB  ASN B 838      27.682  -0.923 -13.529  1.00  0.960          H  
ATOM  13148 1HD2 ASN B 838      25.106  -3.257 -14.675  1.00  0.960          H  
ATOM  13149 2HD2 ASN B 838      26.341  -3.203 -13.460  1.00  0.960          H  
ATOM  13150  N   LEU B 839      28.110   0.928 -17.111  1.00  0.530          N  
ATOM  13151  CA  LEU B 839      27.522   2.179 -17.619  1.00  0.530          C  
ATOM  13152  C   LEU B 839      26.365   1.928 -18.570  1.00  0.510          C  
ATOM  13153  O   LEU B 839      26.389   0.972 -19.348  1.00  0.530          O  
ATOM  13154  CB  LEU B 839      28.530   3.071 -18.357  1.00  0.740          C  
ATOM  13155  CG  LEU B 839      29.780   3.510 -17.642  1.00  0.740          C  
ATOM  13156  CD1 LEU B 839      30.595   4.340 -18.576  1.00  0.740          C  
ATOM  13157  CD2 LEU B 839      29.447   4.291 -16.429  1.00  0.740          C  
ATOM  13158  H   LEU B 839      28.465   0.206 -17.748  1.00  0.640          H  
ATOM  13159  HA  LEU B 839      27.114   2.736 -16.780  1.00  0.640          H  
ATOM  13160 1HB  LEU B 839      28.819   2.585 -19.282  1.00  0.890          H  
ATOM  13161 2HB  LEU B 839      28.014   3.974 -18.596  1.00  0.890          H  
ATOM  13162  HG  LEU B 839      30.365   2.641 -17.370  1.00  0.890          H  
ATOM  13163 1HD1 LEU B 839      31.490   4.642 -18.062  1.00  0.890          H  
ATOM  13164 2HD1 LEU B 839      30.852   3.767 -19.443  1.00  0.890          H  
ATOM  13165 3HD1 LEU B 839      30.031   5.228 -18.878  1.00  0.890          H  
ATOM  13166 1HD2 LEU B 839      30.362   4.594 -15.955  1.00  0.890          H  
ATOM  13167 2HD2 LEU B 839      28.863   5.171 -16.698  1.00  0.890          H  
ATOM  13168 3HD2 LEU B 839      28.888   3.675 -15.753  1.00  0.890          H  
ATOM  13169  N   ALA B 840      25.392   2.840 -18.590  1.00  0.480          N  
ATOM  13170  CA  ALA B 840      24.281   2.715 -19.549  1.00  0.480          C  
ATOM  13171  C   ALA B 840      23.721   4.076 -19.954  1.00  0.450          C  
ATOM  13172  O   ALA B 840      23.799   5.042 -19.193  1.00  0.460          O  
ATOM  13173  CB  ALA B 840      23.194   1.836 -18.960  1.00  0.670          C  
ATOM  13174  H   ALA B 840      25.438   3.608 -17.909  1.00  0.580          H  
ATOM  13175  HA  ALA B 840      24.657   2.249 -20.449  1.00  0.580          H  
ATOM  13176 1HB  ALA B 840      22.391   1.715 -19.693  1.00  0.810          H  
ATOM  13177 2HB  ALA B 840      23.611   0.859 -18.717  1.00  0.810          H  
ATOM  13178 3HB  ALA B 840      22.812   2.291 -18.073  1.00  0.810          H  
ATOM  13179  N   ALA B 841      23.141   4.157 -21.152  1.00  0.440          N  
ATOM  13180  CA  ALA B 841      22.575   5.424 -21.628  1.00  0.430          C  
ATOM  13181  C   ALA B 841      21.546   5.271 -22.748  1.00  0.410          C  
ATOM  13182  O   ALA B 841      21.454   4.230 -23.403  1.00  0.430          O  
ATOM  13183  CB  ALA B 841      23.695   6.325 -22.114  1.00  0.610          C  
ATOM  13184  H   ALA B 841      23.116   3.321 -21.744  1.00  0.530          H  
ATOM  13185  HA  ALA B 841      22.076   5.898 -20.794  1.00  0.520          H  
ATOM  13186 1HB  ALA B 841      23.280   7.285 -22.428  1.00  0.730          H  
ATOM  13187 2HB  ALA B 841      24.394   6.489 -21.319  1.00  0.730          H  
ATOM  13188 3HB  ALA B 841      24.210   5.866 -22.952  1.00  0.730          H  
ATOM  13189  N   CYS B 842      20.754   6.328 -22.960  1.00  0.400          N  
ATOM  13190  CA  CYS B 842      19.820   6.369 -24.091  1.00  0.400          C  
ATOM  13191  C   CYS B 842      19.479   7.788 -24.535  1.00  0.380          C  
ATOM  13192  O   CYS B 842      19.558   8.735 -23.744  1.00  0.420          O  
ATOM  13193  CB  CYS B 842      18.508   5.686 -23.715  1.00  0.560          C  
ATOM  13194  SG  CYS B 842      17.593   6.505 -22.352  1.00  0.560          S  
ATOM  13195  H   CYS B 842      20.832   7.123 -22.317  1.00  0.480          H  
ATOM  13196  HA  CYS B 842      20.272   5.847 -24.937  1.00  0.480          H  
ATOM  13197 1HB  CYS B 842      17.875   5.676 -24.567  1.00  0.670          H  
ATOM  13198 2HB  CYS B 842      18.694   4.657 -23.441  1.00  0.670          H  
ATOM  13199  HG  CYS B 842      16.970   5.401 -21.915  1.00  0.670          H  
ATOM  13200  N   GLY B 843      18.957   7.903 -25.762  1.00  0.400          N  
ATOM  13201  CA  GLY B 843      18.452   9.134 -26.334  1.00  0.440          C  
ATOM  13202  C   GLY B 843      19.528  10.189 -26.504  1.00  0.450          C  
ATOM  13203  O   GLY B 843      20.617   9.903 -27.013  1.00  0.530          O  
ATOM  13204  H   GLY B 843      18.962   7.116 -26.411  1.00  0.480          H  
ATOM  13205 1HA  GLY B 843      18.008   8.909 -27.304  1.00  0.530          H  
ATOM  13206 2HA  GLY B 843      17.661   9.515 -25.702  1.00  0.530          H  
ATOM  13207  N   LEU B 844      19.227  11.409 -26.094  1.00  0.420          N  
ATOM  13208  CA  LEU B 844      20.198  12.479 -26.242  1.00  0.430          C  
ATOM  13209  C   LEU B 844      21.094  12.581 -25.033  1.00  0.430          C  
ATOM  13210  O   LEU B 844      20.653  12.417 -23.903  1.00  0.480          O  
ATOM  13211  CB  LEU B 844      19.519  13.858 -26.407  1.00  0.600          C  
ATOM  13212  CG  LEU B 844      18.563  14.088 -27.601  1.00  0.600          C  
ATOM  13213  CD1 LEU B 844      17.971  15.487 -27.528  1.00  0.600          C  
ATOM  13214  CD2 LEU B 844      19.288  13.899 -28.893  1.00  0.600          C  
ATOM  13215  H   LEU B 844      18.310  11.561 -25.678  1.00  0.500          H  
ATOM  13216  HA  LEU B 844      20.827  12.266 -27.100  1.00  0.520          H  
ATOM  13217 1HB  LEU B 844      18.946  14.054 -25.505  1.00  0.720          H  
ATOM  13218 2HB  LEU B 844      20.311  14.600 -26.471  1.00  0.720          H  
ATOM  13219  HG  LEU B 844      17.760  13.419 -27.531  1.00  0.720          H  
ATOM  13220 1HD1 LEU B 844      17.268  15.622 -28.355  1.00  0.720          H  
ATOM  13221 2HD1 LEU B 844      17.457  15.619 -26.595  1.00  0.720          H  
ATOM  13222 3HD1 LEU B 844      18.734  16.211 -27.601  1.00  0.720          H  
ATOM  13223 1HD2 LEU B 844      18.605  14.075 -29.704  1.00  0.720          H  
ATOM  13224 2HD2 LEU B 844      20.107  14.611 -28.940  1.00  0.720          H  
ATOM  13225 3HD2 LEU B 844      19.676  12.888 -28.964  1.00  0.720          H  
ATOM  13226  N   THR B 845      22.339  12.928 -25.273  1.00  0.410          N  
ATOM  13227  CA  THR B 845      23.285  13.255 -24.229  1.00  0.420          C  
ATOM  13228  C   THR B 845      23.255  14.762 -24.196  1.00  0.440          C  
ATOM  13229  O   THR B 845      22.617  15.366 -25.067  1.00  0.500          O  
ATOM  13230  CB  THR B 845      24.704  12.717 -24.521  1.00  0.580          C  
ATOM  13231  OG1 THR B 845      25.238  13.333 -25.714  1.00  0.580          O  
ATOM  13232  CG2 THR B 845      24.662  11.225 -24.708  1.00  0.580          C  
ATOM  13233  H   THR B 845      22.647  12.988 -26.228  1.00  0.490          H  
ATOM  13234  HA  THR B 845      22.946  12.866 -23.270  1.00  0.500          H  
ATOM  13235  HB  THR B 845      25.357  12.947 -23.684  1.00  0.700          H  
ATOM  13236  HG1 THR B 845      26.181  13.084 -25.784  1.00  0.700          H  
ATOM  13237 1HG2 THR B 845      25.671  10.869 -24.903  1.00  0.700          H  
ATOM  13238 2HG2 THR B 845      24.277  10.753 -23.802  1.00  0.700          H  
ATOM  13239 3HG2 THR B 845      24.020  10.969 -25.547  1.00  0.700          H  
ATOM  13240  N   GLU B 846      23.866  15.397 -23.208  1.00  0.440          N  
ATOM  13241  CA  GLU B 846      23.857  16.848 -23.218  1.00  0.470          C  
ATOM  13242  C   GLU B 846      24.541  17.363 -24.475  1.00  0.520          C  
ATOM  13243  O   GLU B 846      24.021  18.257 -25.154  1.00  0.520          O  
ATOM  13244  CB  GLU B 846      24.558  17.404 -21.994  1.00  0.650          C  
ATOM  13245  CG  GLU B 846      24.595  18.903 -21.910  1.00  0.650          C  
ATOM  13246  CD  GLU B 846      25.328  19.380 -20.709  1.00  0.650          C  
ATOM  13247  OE1 GLU B 846      25.616  18.579 -19.829  1.00  0.650          O  
ATOM  13248  OE2 GLU B 846      25.629  20.556 -20.664  1.00  0.650          O  
ATOM  13249  H   GLU B 846      24.400  14.883 -22.499  1.00  0.530          H  
ATOM  13250  HA  GLU B 846      22.822  17.190 -23.222  1.00  0.560          H  
ATOM  13251 1HB  GLU B 846      24.058  17.030 -21.114  1.00  0.780          H  
ATOM  13252 2HB  GLU B 846      25.585  17.042 -21.971  1.00  0.780          H  
ATOM  13253 1HG  GLU B 846      25.092  19.290 -22.796  1.00  0.780          H  
ATOM  13254 2HG  GLU B 846      23.573  19.288 -21.896  1.00  0.780          H  
ATOM  13255  N   GLN B 847      25.706  16.783 -24.806  1.00  0.570          N  
ATOM  13256  CA  GLN B 847      26.412  17.247 -25.989  1.00  0.640          C  
ATOM  13257  C   GLN B 847      25.643  16.961 -27.271  1.00  0.630          C  
ATOM  13258  O   GLN B 847      25.619  17.805 -28.170  1.00  0.690          O  
ATOM  13259  CB  GLN B 847      27.791  16.605 -26.065  1.00  0.870          C  
ATOM  13260  CG  GLN B 847      28.744  17.092 -25.006  1.00  0.870          C  
ATOM  13261  CD  GLN B 847      30.029  16.326 -25.017  1.00  0.870          C  
ATOM  13262  OE1 GLN B 847      30.974  16.623 -25.759  1.00  0.870          O  
ATOM  13263  NE2 GLN B 847      30.051  15.292 -24.189  1.00  0.870          N  
ATOM  13264  H   GLN B 847      26.115  16.049 -24.199  1.00  0.680          H  
ATOM  13265  HA  GLN B 847      26.537  18.325 -25.907  1.00  0.770          H  
ATOM  13266 1HB  GLN B 847      27.694  15.524 -25.946  1.00  1.040          H  
ATOM  13267 2HB  GLN B 847      28.232  16.792 -27.040  1.00  1.040          H  
ATOM  13268 1HG  GLN B 847      28.963  18.143 -25.181  1.00  1.040          H  
ATOM  13269 2HG  GLN B 847      28.275  16.963 -24.028  1.00  1.040          H  
ATOM  13270 1HE2 GLN B 847      30.853  14.697 -24.134  1.00  1.040          H  
ATOM  13271 2HE2 GLN B 847      29.210  15.085 -23.625  1.00  1.040          H  
ATOM  13272  N   ARG B 848      25.010  15.785 -27.376  1.00  0.590          N  
ATOM  13273  CA  ARG B 848      24.266  15.480 -28.588  1.00  0.610          C  
ATOM  13274  C   ARG B 848      23.096  16.435 -28.750  1.00  0.550          C  
ATOM  13275  O   ARG B 848      22.830  16.897 -29.863  1.00  0.590          O  
ATOM  13276  CB  ARG B 848      23.788  14.042 -28.628  1.00  0.850          C  
ATOM  13277  CG  ARG B 848      23.142  13.638 -29.954  1.00  0.850          C  
ATOM  13278  CD  ARG B 848      22.777  12.187 -30.004  1.00  0.850          C  
ATOM  13279  NE  ARG B 848      23.961  11.308 -29.971  1.00  0.850          N  
ATOM  13280  CZ  ARG B 848      24.741  10.994 -31.038  1.00  0.850          C  
ATOM  13281  NH1 ARG B 848      24.475  11.495 -32.235  1.00  0.850          N  
ATOM  13282  NH2 ARG B 848      25.778  10.178 -30.887  1.00  0.850          N  
ATOM  13283  H   ARG B 848      25.068  15.102 -26.621  1.00  0.710          H  
ATOM  13284  HA  ARG B 848      24.934  15.618 -29.437  1.00  0.730          H  
ATOM  13285 1HB  ARG B 848      24.619  13.370 -28.422  1.00  1.020          H  
ATOM  13286 2HB  ARG B 848      23.045  13.901 -27.854  1.00  1.020          H  
ATOM  13287 1HG  ARG B 848      22.234  14.206 -30.079  1.00  1.020          H  
ATOM  13288 2HG  ARG B 848      23.821  13.870 -30.773  1.00  1.020          H  
ATOM  13289 1HD  ARG B 848      22.162  11.950 -29.136  1.00  1.020          H  
ATOM  13290 2HD  ARG B 848      22.204  11.976 -30.908  1.00  1.020          H  
ATOM  13291  HE  ARG B 848      24.201  10.888 -29.077  1.00  1.020          H  
ATOM  13292 1HH1 ARG B 848      23.689  12.113 -32.367  1.00  1.020          H  
ATOM  13293 2HH1 ARG B 848      25.057  11.255 -33.025  1.00  1.020          H  
ATOM  13294 1HH2 ARG B 848      26.010   9.769 -29.959  1.00  1.020          H  
ATOM  13295 2HH2 ARG B 848      26.351   9.945 -31.682  1.00  1.020          H  
ATOM  13296  N   ALA B 849      22.388  16.733 -27.653  1.00  0.470          N  
ATOM  13297  CA  ALA B 849      21.267  17.640 -27.730  1.00  0.460          C  
ATOM  13298  C   ALA B 849      21.702  18.999 -28.238  1.00  0.520          C  
ATOM  13299  O   ALA B 849      21.003  19.620 -29.048  1.00  0.540          O  
ATOM  13300  CB  ALA B 849      20.648  17.809 -26.366  1.00  0.650          C  
ATOM  13301  H   ALA B 849      22.615  16.307 -26.750  1.00  0.560          H  
ATOM  13302  HA  ALA B 849      20.546  17.231 -28.430  1.00  0.550          H  
ATOM  13303 1HB  ALA B 849      19.826  18.478 -26.464  1.00  0.780          H  
ATOM  13304 2HB  ALA B 849      20.313  16.856 -25.976  1.00  0.780          H  
ATOM  13305 3HB  ALA B 849      21.387  18.229 -25.682  1.00  0.780          H  
ATOM  13306  N   LYS B 850      22.874  19.464 -27.790  1.00  0.560          N  
ATOM  13307  CA  LYS B 850      23.362  20.753 -28.248  1.00  0.650          C  
ATOM  13308  C   LYS B 850      23.745  20.711 -29.726  1.00  0.680          C  
ATOM  13309  O   LYS B 850      23.343  21.585 -30.497  1.00  0.710          O  
ATOM  13310  CB  LYS B 850      24.538  21.204 -27.384  1.00  0.870          C  
ATOM  13311  CG  LYS B 850      24.127  21.604 -25.965  1.00  0.870          C  
ATOM  13312  CD  LYS B 850      25.323  21.993 -25.107  1.00  0.870          C  
ATOM  13313  CE  LYS B 850      24.883  22.371 -23.687  1.00  0.870          C  
ATOM  13314  NZ  LYS B 850      26.045  22.694 -22.800  1.00  0.870          N  
ATOM  13315  H   LYS B 850      23.387  18.937 -27.071  1.00  0.670          H  
ATOM  13316  HA  LYS B 850      22.560  21.480 -28.133  1.00  0.780          H  
ATOM  13317 1HB  LYS B 850      25.263  20.390 -27.311  1.00  1.050          H  
ATOM  13318 2HB  LYS B 850      25.035  22.051 -27.853  1.00  1.050          H  
ATOM  13319 1HG  LYS B 850      23.437  22.445 -26.021  1.00  1.050          H  
ATOM  13320 2HG  LYS B 850      23.608  20.769 -25.494  1.00  1.050          H  
ATOM  13321 1HD  LYS B 850      26.009  21.144 -25.046  1.00  1.050          H  
ATOM  13322 2HD  LYS B 850      25.847  22.834 -25.559  1.00  1.050          H  
ATOM  13323 1HE  LYS B 850      24.224  23.235 -23.734  1.00  1.050          H  
ATOM  13324 2HE  LYS B 850      24.334  21.538 -23.255  1.00  1.050          H  
ATOM  13325 1HZ  LYS B 850      25.707  22.929 -21.870  1.00  1.050          H  
ATOM  13326 2HZ  LYS B 850      26.662  21.889 -22.738  1.00  1.050          H  
ATOM  13327 3HZ  LYS B 850      26.555  23.475 -23.179  1.00  1.050          H  
ATOM  13328  N   LYS B 851      24.439  19.649 -30.153  1.00  0.700          N  
ATOM  13329  CA  LYS B 851      24.873  19.511 -31.549  1.00  0.770          C  
ATOM  13330  C   LYS B 851      23.694  19.528 -32.512  1.00  0.720          C  
ATOM  13331  O   LYS B 851      23.770  20.104 -33.600  1.00  0.760          O  
ATOM  13332  CB  LYS B 851      25.665  18.214 -31.739  1.00  1.050          C  
ATOM  13333  CG  LYS B 851      27.064  18.211 -31.114  1.00  1.050          C  
ATOM  13334  CD  LYS B 851      27.749  16.845 -31.271  1.00  1.050          C  
ATOM  13335  CE  LYS B 851      29.127  16.826 -30.598  1.00  1.050          C  
ATOM  13336  NZ  LYS B 851      29.793  15.477 -30.688  1.00  1.050          N  
ATOM  13337  H   LYS B 851      24.726  18.941 -29.471  1.00  0.840          H  
ATOM  13338  HA  LYS B 851      25.517  20.355 -31.791  1.00  0.920          H  
ATOM  13339 1HB  LYS B 851      25.104  17.391 -31.295  1.00  1.260          H  
ATOM  13340 2HB  LYS B 851      25.763  18.003 -32.803  1.00  1.260          H  
ATOM  13341 1HG  LYS B 851      27.671  18.964 -31.616  1.00  1.260          H  
ATOM  13342 2HG  LYS B 851      27.004  18.473 -30.066  1.00  1.260          H  
ATOM  13343 1HD  LYS B 851      27.123  16.077 -30.813  1.00  1.260          H  
ATOM  13344 2HD  LYS B 851      27.864  16.613 -32.329  1.00  1.260          H  
ATOM  13345 1HE  LYS B 851      29.764  17.566 -31.080  1.00  1.260          H  
ATOM  13346 2HE  LYS B 851      29.011  17.092 -29.546  1.00  1.260          H  
ATOM  13347 1HZ  LYS B 851      30.695  15.516 -30.232  1.00  1.260          H  
ATOM  13348 2HZ  LYS B 851      29.224  14.774 -30.229  1.00  1.260          H  
ATOM  13349 3HZ  LYS B 851      29.920  15.220 -31.658  1.00  1.260          H  
ATOM  13350  N   LEU B 852      22.591  18.923 -32.093  1.00  0.640          N  
ATOM  13351  CA  LEU B 852      21.378  18.839 -32.888  1.00  0.610          C  
ATOM  13352  C   LEU B 852      20.450  20.054 -32.766  1.00  0.590          C  
ATOM  13353  O   LEU B 852      19.385  20.074 -33.387  1.00  0.620          O  
ATOM  13354  CB  LEU B 852      20.611  17.584 -32.489  1.00  0.870          C  
ATOM  13355  CG  LEU B 852      21.260  16.218 -32.779  1.00  0.870          C  
ATOM  13356  CD1 LEU B 852      20.418  15.179 -32.138  1.00  0.870          C  
ATOM  13357  CD2 LEU B 852      21.333  15.951 -34.282  1.00  0.870          C  
ATOM  13358  H   LEU B 852      22.628  18.434 -31.190  1.00  0.770          H  
ATOM  13359  HA  LEU B 852      21.674  18.766 -33.930  1.00  0.730          H  
ATOM  13360 1HB  LEU B 852      20.493  17.628 -31.415  1.00  1.040          H  
ATOM  13361 2HB  LEU B 852      19.631  17.610 -32.956  1.00  1.040          H  
ATOM  13362  HG  LEU B 852      22.259  16.185 -32.342  1.00  1.040          H  
ATOM  13363 1HD1 LEU B 852      20.849  14.192 -32.307  1.00  1.040          H  
ATOM  13364 2HD1 LEU B 852      20.367  15.384 -31.082  1.00  1.040          H  
ATOM  13365 3HD1 LEU B 852      19.432  15.225 -32.565  1.00  1.040          H  
ATOM  13366 1HD2 LEU B 852      21.774  14.969 -34.450  1.00  1.040          H  
ATOM  13367 2HD2 LEU B 852      20.325  15.972 -34.707  1.00  1.040          H  
ATOM  13368 3HD2 LEU B 852      21.946  16.701 -34.772  1.00  1.040          H  
ATOM  13369  N   GLY B 853      20.823  21.054 -31.959  1.00  0.590          N  
ATOM  13370  CA  GLY B 853      20.012  22.254 -31.792  1.00  0.610          C  
ATOM  13371  C   GLY B 853      18.802  22.166 -30.850  1.00  0.580          C  
ATOM  13372  O   GLY B 853      17.870  22.964 -30.986  1.00  0.610          O  
ATOM  13373  H   GLY B 853      21.720  21.015 -31.469  1.00  0.710          H  
ATOM  13374 1HA  GLY B 853      20.668  23.048 -31.433  1.00  0.730          H  
ATOM  13375 2HA  GLY B 853      19.669  22.574 -32.774  1.00  0.730          H  
ATOM  13376  N   PHE B 854      18.771  21.214 -29.918  1.00  0.530          N  
ATOM  13377  CA  PHE B 854      17.619  21.120 -29.028  1.00  0.510          C  
ATOM  13378  C   PHE B 854      17.774  22.015 -27.799  1.00  0.490          C  
ATOM  13379  O   PHE B 854      18.842  22.097 -27.182  1.00  0.490          O  
ATOM  13380  CB  PHE B 854      17.389  19.686 -28.546  1.00  0.720          C  
ATOM  13381  CG  PHE B 854      16.862  18.731 -29.497  1.00  0.720          C  
ATOM  13382  CD1 PHE B 854      17.677  18.006 -30.312  1.00  0.720          C  
ATOM  13383  CD2 PHE B 854      15.493  18.514 -29.539  1.00  0.720          C  
ATOM  13384  CE1 PHE B 854      17.131  17.085 -31.183  1.00  0.720          C  
ATOM  13385  CE2 PHE B 854      14.954  17.599 -30.396  1.00  0.720          C  
ATOM  13386  CZ  PHE B 854      15.769  16.892 -31.216  1.00  0.720          C  
ATOM  13387  H   PHE B 854      19.557  20.572 -29.793  1.00  0.640          H  
ATOM  13388  HA  PHE B 854      16.735  21.442 -29.577  1.00  0.610          H  
ATOM  13389 1HB  PHE B 854      18.308  19.288 -28.127  1.00  0.870          H  
ATOM  13390 2HB  PHE B 854      16.659  19.733 -27.781  1.00  0.870          H  
ATOM  13391  HD1 PHE B 854      18.746  18.173 -30.261  1.00  0.870          H  
ATOM  13392  HD2 PHE B 854      14.839  19.082 -28.876  1.00  0.870          H  
ATOM  13393  HE1 PHE B 854      17.758  16.508 -31.844  1.00  0.870          H  
ATOM  13394  HE2 PHE B 854      13.873  17.431 -30.433  1.00  0.870          H  
ATOM  13395  HZ  PHE B 854      15.332  16.172 -31.899  1.00  0.870          H  
ATOM  13396  N   ASP B 855      16.683  22.643 -27.374  1.00  0.490          N  
ATOM  13397  CA  ASP B 855      16.731  23.480 -26.175  1.00  0.500          C  
ATOM  13398  C   ASP B 855      16.621  22.557 -24.967  1.00  0.500          C  
ATOM  13399  O   ASP B 855      15.526  22.267 -24.481  1.00  0.490          O  
ATOM  13400  CB  ASP B 855      15.598  24.516 -26.179  1.00  0.700          C  
ATOM  13401  CG  ASP B 855      15.725  25.554 -25.057  1.00  0.700          C  
ATOM  13402  OD1 ASP B 855      16.711  25.517 -24.354  1.00  0.700          O  
ATOM  13403  OD2 ASP B 855      14.834  26.403 -24.926  1.00  0.700          O  
ATOM  13404  H   ASP B 855      15.824  22.564 -27.899  1.00  0.590          H  
ATOM  13405  HA  ASP B 855      17.690  23.998 -26.136  1.00  0.600          H  
ATOM  13406 1HB  ASP B 855      15.586  25.032 -27.140  1.00  0.840          H  
ATOM  13407 2HB  ASP B 855      14.639  24.002 -26.068  1.00  0.840          H  
ATOM  13408  N   VAL B 856      17.759  22.008 -24.565  1.00  0.510          N  
ATOM  13409  CA  VAL B 856      17.811  20.968 -23.545  1.00  0.500          C  
ATOM  13410  C   VAL B 856      18.504  21.277 -22.231  1.00  0.510          C  
ATOM  13411  O   VAL B 856      19.643  21.746 -22.182  1.00  0.530          O  
ATOM  13412  CB  VAL B 856      18.411  19.722 -24.201  1.00  0.700          C  
ATOM  13413  CG1 VAL B 856      18.666  18.628 -23.278  1.00  0.700          C  
ATOM  13414  CG2 VAL B 856      17.397  19.232 -25.136  1.00  0.700          C  
ATOM  13415  H   VAL B 856      18.611  22.301 -25.051  1.00  0.610          H  
ATOM  13416  HA  VAL B 856      16.782  20.729 -23.301  1.00  0.600          H  
ATOM  13417  HB  VAL B 856      19.334  19.990 -24.705  1.00  0.840          H  
ATOM  13418 1HG1 VAL B 856      19.039  17.818 -23.868  1.00  0.840          H  
ATOM  13419 2HG1 VAL B 856      19.412  18.913 -22.529  1.00  0.840          H  
ATOM  13420 3HG1 VAL B 856      17.757  18.338 -22.785  1.00  0.840          H  
ATOM  13421 1HG2 VAL B 856      17.733  18.348 -25.662  1.00  0.840          H  
ATOM  13422 2HG2 VAL B 856      16.503  19.001 -24.572  1.00  0.840          H  
ATOM  13423 3HG2 VAL B 856      17.193  20.001 -25.804  1.00  0.840          H  
ATOM  13424  N   GLY B 857      17.761  21.006 -21.162  1.00  0.500          N  
ATOM  13425  CA  GLY B 857      18.203  21.175 -19.794  1.00  0.510          C  
ATOM  13426  C   GLY B 857      18.697  19.843 -19.255  1.00  0.480          C  
ATOM  13427  O   GLY B 857      18.437  18.779 -19.837  1.00  0.480          O  
ATOM  13428  H   GLY B 857      16.851  20.588 -21.340  1.00  0.600          H  
ATOM  13429 1HA  GLY B 857      18.999  21.915 -19.749  1.00  0.610          H  
ATOM  13430 2HA  GLY B 857      17.377  21.538 -19.183  1.00  0.610          H  
ATOM  13431  N   ILE B 858      19.382  19.884 -18.120  1.00  0.470          N  
ATOM  13432  CA  ILE B 858      19.856  18.657 -17.498  1.00  0.450          C  
ATOM  13433  C   ILE B 858      19.601  18.593 -16.002  1.00  0.490          C  
ATOM  13434  O   ILE B 858      19.379  19.614 -15.346  1.00  0.660          O  
ATOM  13435  CB  ILE B 858      21.355  18.440 -17.756  1.00  0.640          C  
ATOM  13436  CG1 ILE B 858      22.164  19.623 -17.135  1.00  0.640          C  
ATOM  13437  CG2 ILE B 858      21.617  18.264 -19.282  1.00  0.640          C  
ATOM  13438  CD1 ILE B 858      23.652  19.426 -17.115  1.00  0.640          C  
ATOM  13439  H   ILE B 858      19.544  20.775 -17.670  1.00  0.560          H  
ATOM  13440  HA  ILE B 858      19.320  17.820 -17.946  1.00  0.540          H  
ATOM  13441  HB  ILE B 858      21.663  17.534 -17.244  1.00  0.770          H  
ATOM  13442 1HG1 ILE B 858      21.953  20.526 -17.704  1.00  0.770          H  
ATOM  13443 2HG1 ILE B 858      21.846  19.777 -16.108  1.00  0.770          H  
ATOM  13444 1HG2 ILE B 858      22.663  18.076 -19.464  1.00  0.770          H  
ATOM  13445 2HG2 ILE B 858      21.033  17.418 -19.645  1.00  0.770          H  
ATOM  13446 3HG2 ILE B 858      21.325  19.158 -19.824  1.00  0.770          H  
ATOM  13447 1HD1 ILE B 858      24.123  20.300 -16.667  1.00  0.770          H  
ATOM  13448 2HD1 ILE B 858      23.901  18.544 -16.527  1.00  0.770          H  
ATOM  13449 3HD1 ILE B 858      24.026  19.308 -18.118  1.00  0.770          H  
ATOM  13450  N   SER B 859      19.714  17.385 -15.470  1.00  0.410          N  
ATOM  13451  CA  SER B 859      19.666  17.143 -14.033  1.00  0.450          C  
ATOM  13452  C   SER B 859      20.431  15.891 -13.663  1.00  0.450          C  
ATOM  13453  O   SER B 859      20.238  14.842 -14.272  1.00  0.470          O  
ATOM  13454  CB  SER B 859      18.249  16.980 -13.568  1.00  0.610          C  
ATOM  13455  OG  SER B 859      18.206  16.682 -12.201  1.00  0.610          O  
ATOM  13456  H   SER B 859      19.835  16.606 -16.124  1.00  0.490          H  
ATOM  13457  HA  SER B 859      20.120  17.992 -13.521  1.00  0.540          H  
ATOM  13458 1HB  SER B 859      17.704  17.897 -13.763  1.00  0.740          H  
ATOM  13459 2HB  SER B 859      17.778  16.184 -14.130  1.00  0.740          H  
ATOM  13460  HG  SER B 859      17.299  16.324 -12.020  1.00  0.740          H  
ATOM  13461  N   VAL B 860      21.325  15.985 -12.683  1.00  0.500          N  
ATOM  13462  CA  VAL B 860      22.060  14.793 -12.258  1.00  0.530          C  
ATOM  13463  C   VAL B 860      22.067  14.606 -10.746  1.00  0.500          C  
ATOM  13464  O   VAL B 860      22.200  15.572  -9.988  1.00  0.550          O  
ATOM  13465  CB  VAL B 860      23.506  14.825 -12.831  1.00  0.730          C  
ATOM  13466  CG1 VAL B 860      24.257  16.048 -12.325  1.00  0.730          C  
ATOM  13467  CG2 VAL B 860      24.283  13.512 -12.470  1.00  0.730          C  
ATOM  13468  H   VAL B 860      21.487  16.881 -12.240  1.00  0.600          H  
ATOM  13469  HA  VAL B 860      21.564  13.925 -12.676  1.00  0.640          H  
ATOM  13470  HB  VAL B 860      23.444  14.908 -13.913  1.00  0.880          H  
ATOM  13471 1HG1 VAL B 860      25.257  16.063 -12.773  1.00  0.880          H  
ATOM  13472 2HG1 VAL B 860      23.726  16.949 -12.613  1.00  0.880          H  
ATOM  13473 3HG1 VAL B 860      24.352  16.014 -11.244  1.00  0.880          H  
ATOM  13474 1HG2 VAL B 860      25.277  13.561 -12.920  1.00  0.880          H  
ATOM  13475 2HG2 VAL B 860      24.386  13.406 -11.395  1.00  0.880          H  
ATOM  13476 3HG2 VAL B 860      23.757  12.655 -12.866  1.00  0.880          H  
ATOM  13477  N   VAL B 861      21.919  13.356 -10.323  1.00  0.470          N  
ATOM  13478  CA  VAL B 861      22.001  12.979  -8.922  1.00  0.470          C  
ATOM  13479  C   VAL B 861      23.114  11.965  -8.678  1.00  0.500          C  
ATOM  13480  O   VAL B 861      23.200  10.918  -9.326  1.00  0.540          O  
ATOM  13481  CB  VAL B 861      20.646  12.431  -8.412  1.00  0.660          C  
ATOM  13482  CG1 VAL B 861      20.745  11.941  -6.962  1.00  0.660          C  
ATOM  13483  CG2 VAL B 861      19.613  13.551  -8.473  1.00  0.660          C  
ATOM  13484  H   VAL B 861      21.762  12.636 -11.035  1.00  0.560          H  
ATOM  13485  HA  VAL B 861      22.230  13.874  -8.344  1.00  0.560          H  
ATOM  13486  HB  VAL B 861      20.339  11.594  -9.039  1.00  0.790          H  
ATOM  13487 1HG1 VAL B 861      19.772  11.570  -6.640  1.00  0.790          H  
ATOM  13488 2HG1 VAL B 861      21.469  11.138  -6.888  1.00  0.790          H  
ATOM  13489 3HG1 VAL B 861      21.049  12.764  -6.314  1.00  0.790          H  
ATOM  13490 1HG2 VAL B 861      18.653  13.180  -8.131  1.00  0.790          H  
ATOM  13491 2HG2 VAL B 861      19.928  14.380  -7.840  1.00  0.790          H  
ATOM  13492 3HG2 VAL B 861      19.528  13.897  -9.487  1.00  0.790          H  
ATOM  13493  N   ASP B 862      23.998  12.321  -7.751  1.00  0.520          N  
ATOM  13494  CA  ASP B 862      25.138  11.505  -7.333  1.00  0.560          C  
ATOM  13495  C   ASP B 862      24.858  11.095  -5.893  1.00  0.600          C  
ATOM  13496  O   ASP B 862      24.851  11.952  -5.003  1.00  0.690          O  
ATOM  13497  CB  ASP B 862      26.447  12.303  -7.453  1.00  0.770          C  
ATOM  13498  CG  ASP B 862      27.712  11.496  -7.122  1.00  0.770          C  
ATOM  13499  OD1 ASP B 862      27.594  10.388  -6.680  1.00  0.770          O  
ATOM  13500  OD2 ASP B 862      28.796  12.013  -7.327  1.00  0.770          O  
ATOM  13501  H   ASP B 862      23.858  13.207  -7.284  1.00  0.620          H  
ATOM  13502  HA  ASP B 862      25.197  10.605  -7.946  1.00  0.670          H  
ATOM  13503 1HB  ASP B 862      26.537  12.688  -8.469  1.00  0.920          H  
ATOM  13504 2HB  ASP B 862      26.406  13.162  -6.784  1.00  0.920          H  
ATOM  13505  N   ASP B 863      24.489   9.833  -5.688  1.00  0.560          N  
ATOM  13506  CA  ASP B 863      24.034   9.385  -4.376  1.00  0.600          C  
ATOM  13507  C   ASP B 863      24.205   7.881  -4.157  1.00  0.610          C  
ATOM  13508  O   ASP B 863      24.650   7.147  -5.039  1.00  0.640          O  
ATOM  13509  CB  ASP B 863      22.550   9.770  -4.226  1.00  0.820          C  
ATOM  13510  CG  ASP B 863      22.046   9.901  -2.789  1.00  0.820          C  
ATOM  13511  OD1 ASP B 863      22.805   9.622  -1.898  1.00  0.820          O  
ATOM  13512  OD2 ASP B 863      20.868  10.163  -2.595  1.00  0.820          O  
ATOM  13513  H   ASP B 863      24.562   9.169  -6.467  1.00  0.670          H  
ATOM  13514  HA  ASP B 863      24.616   9.907  -3.617  1.00  0.720          H  
ATOM  13515 1HB  ASP B 863      22.386  10.719  -4.723  1.00  0.990          H  
ATOM  13516 2HB  ASP B 863      21.942   9.024  -4.741  1.00  0.990          H  
ATOM  13517  N   ASN B 864      23.823   7.416  -2.987  1.00  0.640          N  
ATOM  13518  CA  ASN B 864      23.850   5.988  -2.710  1.00  0.660          C  
ATOM  13519  C   ASN B 864      22.613   5.386  -3.379  1.00  0.670          C  
ATOM  13520  O   ASN B 864      21.627   6.097  -3.584  1.00  0.780          O  
ATOM  13521  CB  ASN B 864      23.833   5.738  -1.220  1.00  0.920          C  
ATOM  13522  CG  ASN B 864      25.057   6.234  -0.519  1.00  0.920          C  
ATOM  13523  OD1 ASN B 864      26.186   6.166  -1.028  1.00  0.920          O  
ATOM  13524  ND2 ASN B 864      24.862   6.752   0.666  1.00  0.920          N  
ATOM  13525  H   ASN B 864      23.513   8.090  -2.283  1.00  0.770          H  
ATOM  13526  HA  ASN B 864      24.735   5.538  -3.153  1.00  0.790          H  
ATOM  13527 1HB  ASN B 864      22.956   6.216  -0.781  1.00  1.100          H  
ATOM  13528 2HB  ASN B 864      23.745   4.669  -1.044  1.00  1.100          H  
ATOM  13529 1HD2 ASN B 864      25.631   7.098   1.197  1.00  1.100          H  
ATOM  13530 2HD2 ASN B 864      23.926   6.809   1.075  1.00  1.100          H  
ATOM  13531  N   ASP B 865      22.640   4.093  -3.716  1.00  0.630          N  
ATOM  13532  CA  ASP B 865      21.434   3.463  -4.274  1.00  0.700          C  
ATOM  13533  C   ASP B 865      20.450   3.139  -3.155  1.00  0.690          C  
ATOM  13534  O   ASP B 865      19.287   3.542  -3.200  1.00  0.940          O  
ATOM  13535  CB  ASP B 865      21.771   2.233  -5.138  1.00  0.950          C  
ATOM  13536  CG  ASP B 865      22.629   1.117  -4.466  1.00  0.950          C  
ATOM  13537  OD1 ASP B 865      23.024   1.245  -3.319  1.00  0.950          O  
ATOM  13538  OD2 ASP B 865      22.886   0.145  -5.116  1.00  0.950          O  
ATOM  13539  H   ASP B 865      23.503   3.558  -3.549  1.00  0.760          H  
ATOM  13540  HA  ASP B 865      20.944   4.183  -4.920  1.00  0.840          H  
ATOM  13541 1HB  ASP B 865      20.835   1.778  -5.474  1.00  1.140          H  
ATOM  13542 2HB  ASP B 865      22.290   2.569  -6.022  1.00  1.140          H  
ATOM  13543  N   ARG B 866      20.932   2.411  -2.171  1.00  0.620          N  
ATOM  13544  CA  ARG B 866      20.209   2.064  -0.970  1.00  0.650          C  
ATOM  13545  C   ARG B 866      20.565   3.116   0.056  1.00  0.620          C  
ATOM  13546  O   ARG B 866      21.612   3.737  -0.057  1.00  0.600          O  
ATOM  13547  CB  ARG B 866      20.569   0.662  -0.513  1.00  0.900          C  
ATOM  13548  CG  ARG B 866      19.958  -0.381  -1.331  1.00  0.900          C  
ATOM  13549  CD  ARG B 866      20.128  -1.747  -0.774  1.00  0.900          C  
ATOM  13550  NE  ARG B 866      21.495  -2.237  -0.832  1.00  0.900          N  
ATOM  13551  CZ  ARG B 866      22.045  -2.845  -1.894  1.00  0.900          C  
ATOM  13552  NH1 ARG B 866      21.377  -3.014  -3.028  1.00  0.900          N  
ATOM  13553  NH2 ARG B 866      23.272  -3.267  -1.756  1.00  0.900          N  
ATOM  13554  H   ARG B 866      21.891   2.096  -2.291  1.00  0.740          H  
ATOM  13555  HA  ARG B 866      19.143   2.097  -1.185  1.00  0.780          H  
ATOM  13556 1HB  ARG B 866      21.624   0.532  -0.642  1.00  1.080          H  
ATOM  13557 2HB  ARG B 866      20.351   0.493   0.523  1.00  1.080          H  
ATOM  13558 1HG  ARG B 866      18.904  -0.172  -1.343  1.00  1.080          H  
ATOM  13559 2HG  ARG B 866      20.352  -0.340  -2.347  1.00  1.080          H  
ATOM  13560 1HD  ARG B 866      19.809  -1.750   0.272  1.00  1.080          H  
ATOM  13561 2HD  ARG B 866      19.499  -2.429  -1.323  1.00  1.080          H  
ATOM  13562  HE  ARG B 866      22.101  -2.158   0.004  1.00  1.080          H  
ATOM  13563 1HH1 ARG B 866      20.426  -2.671  -3.114  1.00  1.080          H  
ATOM  13564 2HH1 ARG B 866      21.816  -3.473  -3.813  1.00  1.080          H  
ATOM  13565 1HH2 ARG B 866      23.712  -3.099  -0.838  1.00  1.080          H  
ATOM  13566 2HH2 ARG B 866      23.756  -3.733  -2.509  1.00  1.080          H  
ATOM  13567  N   PRO B 867      19.738   3.375   1.056  1.00  0.660          N  
ATOM  13568  CA  PRO B 867      20.029   4.341   2.090  1.00  0.700          C  
ATOM  13569  C   PRO B 867      21.196   3.865   2.942  1.00  0.710          C  
ATOM  13570  O   PRO B 867      21.286   2.671   3.259  1.00  0.700          O  
ATOM  13571  CB  PRO B 867      18.712   4.404   2.848  1.00  1.050          C  
ATOM  13572  CG  PRO B 867      18.043   3.046   2.580  1.00  1.050          C  
ATOM  13573  CD  PRO B 867      18.459   2.646   1.213  1.00  1.050          C  
ATOM  13574  HA  PRO B 867      20.271   5.311   1.624  1.00  0.840          H  
ATOM  13575 1HB  PRO B 867      18.930   4.588   3.899  1.00  1.260          H  
ATOM  13576 2HB  PRO B 867      18.116   5.254   2.495  1.00  1.260          H  
ATOM  13577 1HG  PRO B 867      18.378   2.313   3.321  1.00  1.260          H  
ATOM  13578 2HG  PRO B 867      16.949   3.122   2.672  1.00  1.260          H  
ATOM  13579 1HD  PRO B 867      18.581   1.567   1.215  1.00  1.260          H  
ATOM  13580 2HD  PRO B 867      17.722   2.952   0.481  1.00  1.260          H  
ATOM  13581  N   GLU B 868      21.957   4.798   3.499  1.00  0.790          N  
ATOM  13582  CA  GLU B 868      23.132   4.442   4.286  1.00  0.880          C  
ATOM  13583  C   GLU B 868      22.862   4.205   5.763  1.00  0.890          C  
ATOM  13584  O   GLU B 868      23.453   4.809   6.659  1.00  1.090          O  
ATOM  13585  CB  GLU B 868      24.207   5.526   4.116  1.00  1.200          C  
ATOM  13586  CG  GLU B 868      23.820   6.961   4.607  1.00  1.200          C  
ATOM  13587  CD  GLU B 868      23.058   7.790   3.573  1.00  1.200          C  
ATOM  13588  OE1 GLU B 868      22.611   7.228   2.586  1.00  1.200          O  
ATOM  13589  OE2 GLU B 868      22.926   8.971   3.770  1.00  1.200          O  
ATOM  13590  H   GLU B 868      21.821   5.778   3.233  1.00  0.950          H  
ATOM  13591  HA  GLU B 868      23.528   3.516   3.875  1.00  1.060          H  
ATOM  13592 1HB  GLU B 868      25.102   5.228   4.661  1.00  1.440          H  
ATOM  13593 2HB  GLU B 868      24.480   5.586   3.073  1.00  1.440          H  
ATOM  13594 1HG  GLU B 868      23.210   6.906   5.498  1.00  1.440          H  
ATOM  13595 2HG  GLU B 868      24.738   7.483   4.870  1.00  1.440          H  
ATOM  13596  N   PHE B 869      21.936   3.285   5.977  1.00  0.830          N  
ATOM  13597  CA  PHE B 869      21.578   2.739   7.261  1.00  0.950          C  
ATOM  13598  C   PHE B 869      21.764   1.257   7.105  1.00  1.080          C  
ATOM  13599  O   PHE B 869      21.905   0.518   8.082  1.00  1.240          O  
ATOM  13600  CB  PHE B 869      20.170   3.127   7.741  1.00  1.280          C  
ATOM  13601  CG  PHE B 869      18.969   2.746   6.915  1.00  1.280          C  
ATOM  13602  CD1 PHE B 869      18.561   1.456   6.740  1.00  1.280          C  
ATOM  13603  CD2 PHE B 869      18.166   3.745   6.419  1.00  1.280          C  
ATOM  13604  CE1 PHE B 869      17.412   1.159   6.044  1.00  1.280          C  
ATOM  13605  CE2 PHE B 869      17.014   3.462   5.747  1.00  1.280          C  
ATOM  13606  CZ  PHE B 869      16.646   2.169   5.554  1.00  1.280          C  
ATOM  13607  H   PHE B 869      21.545   2.851   5.140  1.00  1.000          H  
ATOM  13608  HA  PHE B 869      22.286   3.091   8.012  1.00  1.140          H  
ATOM  13609 1HB  PHE B 869      20.015   2.721   8.736  1.00  1.540          H  
ATOM  13610 2HB  PHE B 869      20.143   4.207   7.837  1.00  1.540          H  
ATOM  13611  HD1 PHE B 869      19.150   0.677   7.148  1.00  1.540          H  
ATOM  13612  HD2 PHE B 869      18.451   4.790   6.586  1.00  1.540          H  
ATOM  13613  HE1 PHE B 869      17.108   0.124   5.903  1.00  1.540          H  
ATOM  13614  HE2 PHE B 869      16.389   4.274   5.367  1.00  1.540          H  
ATOM  13615  HZ  PHE B 869      15.746   1.961   5.024  1.00  1.540          H  
ATOM  13616  N   MET B 870      21.839   0.861   5.834  1.00  1.100          N  
ATOM  13617  CA  MET B 870      21.988  -0.530   5.425  1.00  1.330          C  
ATOM  13618  C   MET B 870      23.409  -1.025   5.619  1.00  1.490          C  
ATOM  13619  O   MET B 870      24.366  -0.266   5.467  1.00  1.480          O  
ATOM  13620  CB  MET B 870      21.598  -0.680   3.958  1.00  1.770          C  
ATOM  13621  CG  MET B 870      20.127  -0.445   3.661  1.00  1.770          C  
ATOM  13622  SD  MET B 870      19.033  -1.620   4.443  1.00  1.770          S  
ATOM  13623  CE  MET B 870      19.392  -3.094   3.513  1.00  1.770          C  
ATOM  13624  H   MET B 870      21.744   1.585   5.107  1.00  1.320          H  
ATOM  13625  HA  MET B 870      21.337  -1.147   6.042  1.00  1.600          H  
ATOM  13626 1HB  MET B 870      22.147   0.064   3.373  1.00  2.120          H  
ATOM  13627 2HB  MET B 870      21.903  -1.651   3.587  1.00  2.120          H  
ATOM  13628 1HG  MET B 870      19.853   0.550   4.000  1.00  2.120          H  
ATOM  13629 2HG  MET B 870      19.957  -0.492   2.591  1.00  2.120          H  
ATOM  13630 1HE  MET B 870      18.758  -3.902   3.860  1.00  2.120          H  
ATOM  13631 2HE  MET B 870      19.197  -2.908   2.454  1.00  2.120          H  
ATOM  13632 3HE  MET B 870      20.430  -3.379   3.639  1.00  2.120          H  
ATOM  13633  N   GLY B 871      23.553  -2.327   5.882  1.00  1.940          N  
ATOM  13634  CA  GLY B 871      24.870  -2.950   6.006  1.00  2.270          C  
ATOM  13635  C   GLY B 871      25.746  -2.790   4.755  1.00  1.820          C  
ATOM  13636  O   GLY B 871      26.971  -2.699   4.864  1.00  2.130          O  
ATOM  13637  H   GLY B 871      22.727  -2.899   6.035  1.00  2.330          H  
ATOM  13638 1HA  GLY B 871      25.385  -2.515   6.862  1.00  2.720          H  
ATOM  13639 2HA  GLY B 871      24.743  -4.009   6.225  1.00  2.720          H  
ATOM  13640  N   SER B 872      25.128  -2.758   3.569  1.00  1.400          N  
ATOM  13641  CA  SER B 872      25.873  -2.604   2.326  1.00  1.060          C  
ATOM  13642  C   SER B 872      25.032  -1.970   1.228  1.00  1.060          C  
ATOM  13643  O   SER B 872      23.863  -2.333   1.024  1.00  1.650          O  
ATOM  13644  CB  SER B 872      26.414  -3.933   1.849  1.00  1.620          C  
ATOM  13645  OG  SER B 872      27.096  -3.774   0.634  1.00  1.620          O  
ATOM  13646  H   SER B 872      24.126  -2.865   3.523  1.00  1.680          H  
ATOM  13647  HA  SER B 872      26.719  -1.942   2.518  1.00  1.270          H  
ATOM  13648 1HB  SER B 872      27.091  -4.340   2.600  1.00  1.940          H  
ATOM  13649 2HB  SER B 872      25.596  -4.640   1.724  1.00  1.940          H  
ATOM  13650  HG  SER B 872      27.532  -4.613   0.464  1.00  1.940          H  
ATOM  13651  N   TYR B 873      25.659  -1.042   0.510  1.00  0.770          N  
ATOM  13652  CA  TYR B 873      25.074  -0.269  -0.583  1.00  0.730          C  
ATOM  13653  C   TYR B 873      26.143   0.165  -1.584  1.00  0.840          C  
ATOM  13654  O   TYR B 873      27.340   0.112  -1.285  1.00  1.000          O  
ATOM  13655  CB  TYR B 873      24.335   0.941   0.006  1.00  1.040          C  
ATOM  13656  CG  TYR B 873      25.210   1.836   0.857  1.00  1.040          C  
ATOM  13657  CD1 TYR B 873      25.952   2.865   0.299  1.00  1.040          C  
ATOM  13658  CD2 TYR B 873      25.252   1.618   2.230  1.00  1.040          C  
ATOM  13659  CE1 TYR B 873      26.741   3.656   1.104  1.00  1.040          C  
ATOM  13660  CE2 TYR B 873      26.035   2.411   3.030  1.00  1.040          C  
ATOM  13661  CZ  TYR B 873      26.783   3.428   2.470  1.00  1.040          C  
ATOM  13662  OH  TYR B 873      27.577   4.227   3.267  1.00  1.040          O  
ATOM  13663  H   TYR B 873      26.623  -0.852   0.753  1.00  0.920          H  
ATOM  13664  HA  TYR B 873      24.361  -0.884  -1.122  1.00  0.880          H  
ATOM  13665 1HB  TYR B 873      23.908   1.545  -0.803  1.00  1.250          H  
ATOM  13666 2HB  TYR B 873      23.516   0.594   0.630  1.00  1.250          H  
ATOM  13667  HD1 TYR B 873      25.919   3.047  -0.778  1.00  1.250          H  
ATOM  13668  HD2 TYR B 873      24.663   0.812   2.679  1.00  1.250          H  
ATOM  13669  HE1 TYR B 873      27.330   4.460   0.665  1.00  1.250          H  
ATOM  13670  HE2 TYR B 873      26.064   2.232   4.107  1.00  1.250          H  
ATOM  13671  HH  TYR B 873      27.421   4.016   4.191  1.00  1.250          H  
ATOM  13672  N   ASP B 874      25.716   0.552  -2.792  1.00  0.840          N  
ATOM  13673  CA  ASP B 874      26.650   1.055  -3.802  1.00  0.970          C  
ATOM  13674  C   ASP B 874      26.578   2.567  -3.927  1.00  0.750          C  
ATOM  13675  O   ASP B 874      25.678   3.211  -3.373  1.00  0.720          O  
ATOM  13676  CB  ASP B 874      26.307   0.469  -5.197  1.00  1.310          C  
ATOM  13677  CG  ASP B 874      27.466   0.550  -6.221  1.00  1.310          C  
ATOM  13678  OD1 ASP B 874      28.556   0.824  -5.789  1.00  1.310          O  
ATOM  13679  OD2 ASP B 874      27.256   0.393  -7.426  1.00  1.310          O  
ATOM  13680  H   ASP B 874      24.706   0.569  -2.995  1.00  1.010          H  
ATOM  13681  HA  ASP B 874      27.665   0.776  -3.518  1.00  1.160          H  
ATOM  13682 1HB  ASP B 874      25.998  -0.573  -5.086  1.00  1.570          H  
ATOM  13683 2HB  ASP B 874      25.447   1.002  -5.604  1.00  1.570          H  
ATOM  13684  N   LYS B 875      27.424   3.104  -4.804  1.00  0.850          N  
ATOM  13685  CA  LYS B 875      27.394   4.521  -5.150  1.00  0.800          C  
ATOM  13686  C   LYS B 875      27.010   4.622  -6.614  1.00  0.750          C  
ATOM  13687  O   LYS B 875      27.672   4.055  -7.485  1.00  0.940          O  
ATOM  13688  CB  LYS B 875      28.717   5.199  -4.828  1.00  1.140          C  
ATOM  13689  CG  LYS B 875      28.995   5.242  -3.326  1.00  1.140          C  
ATOM  13690  CD  LYS B 875      30.266   5.999  -2.994  1.00  1.140          C  
ATOM  13691  CE  LYS B 875      30.496   6.041  -1.485  1.00  1.140          C  
ATOM  13692  NZ  LYS B 875      31.737   6.787  -1.132  1.00  1.140          N  
ATOM  13693  H   LYS B 875      28.132   2.481  -5.210  1.00  1.020          H  
ATOM  13694  HA  LYS B 875      26.615   5.018  -4.573  1.00  0.960          H  
ATOM  13695 1HB  LYS B 875      29.531   4.663  -5.316  1.00  1.370          H  
ATOM  13696 2HB  LYS B 875      28.708   6.222  -5.210  1.00  1.370          H  
ATOM  13697 1HG  LYS B 875      28.151   5.722  -2.825  1.00  1.370          H  
ATOM  13698 2HG  LYS B 875      29.077   4.222  -2.948  1.00  1.370          H  
ATOM  13699 1HD  LYS B 875      31.119   5.517  -3.474  1.00  1.370          H  
ATOM  13700 2HD  LYS B 875      30.187   7.019  -3.367  1.00  1.370          H  
ATOM  13701 1HE  LYS B 875      29.642   6.527  -1.009  1.00  1.370          H  
ATOM  13702 2HE  LYS B 875      30.576   5.022  -1.106  1.00  1.370          H  
ATOM  13703 1HZ  LYS B 875      31.853   6.794  -0.128  1.00  1.370          H  
ATOM  13704 2HZ  LYS B 875      32.535   6.337  -1.559  1.00  1.370          H  
ATOM  13705 3HZ  LYS B 875      31.667   7.737  -1.469  1.00  1.370          H  
ATOM  13706  N   VAL B 876      25.903   5.312  -6.870  1.00  0.590          N  
ATOM  13707  CA  VAL B 876      25.319   5.384  -8.200  1.00  0.540          C  
ATOM  13708  C   VAL B 876      25.023   6.806  -8.692  1.00  0.510          C  
ATOM  13709  O   VAL B 876      24.629   7.698  -7.933  1.00  0.560          O  
ATOM  13710  CB  VAL B 876      24.045   4.491  -8.234  1.00  0.780          C  
ATOM  13711  CG1 VAL B 876      23.307   4.576  -9.601  1.00  0.780          C  
ATOM  13712  CG2 VAL B 876      24.443   3.039  -7.967  1.00  0.780          C  
ATOM  13713  H   VAL B 876      25.440   5.819  -6.108  1.00  0.710          H  
ATOM  13714  HA  VAL B 876      26.035   4.945  -8.888  1.00  0.650          H  
ATOM  13715  HB  VAL B 876      23.382   4.807  -7.466  1.00  0.930          H  
ATOM  13716 1HG1 VAL B 876      22.427   3.935  -9.574  1.00  0.930          H  
ATOM  13717 2HG1 VAL B 876      22.985   5.598  -9.802  1.00  0.930          H  
ATOM  13718 3HG1 VAL B 876      23.970   4.244 -10.393  1.00  0.930          H  
ATOM  13719 1HG2 VAL B 876      23.562   2.408  -7.979  1.00  0.930          H  
ATOM  13720 2HG2 VAL B 876      25.128   2.715  -8.729  1.00  0.930          H  
ATOM  13721 3HG2 VAL B 876      24.922   2.947  -7.001  1.00  0.930          H  
ATOM  13722  N   ARG B 877      25.296   7.028  -9.972  1.00  0.520          N  
ATOM  13723  CA  ARG B 877      25.016   8.319 -10.583  1.00  0.540          C  
ATOM  13724  C   ARG B 877      23.982   8.164 -11.696  1.00  0.520          C  
ATOM  13725  O   ARG B 877      24.037   7.216 -12.490  1.00  0.530          O  
ATOM  13726  CB  ARG B 877      26.299   8.944 -11.125  1.00  0.750          C  
ATOM  13727  CG  ARG B 877      26.179  10.324 -11.765  1.00  0.750          C  
ATOM  13728  CD  ARG B 877      27.522  10.850 -12.160  1.00  0.750          C  
ATOM  13729  NE  ARG B 877      28.332  11.184 -10.978  1.00  0.750          N  
ATOM  13730  CZ  ARG B 877      29.662  11.452 -10.954  1.00  0.750          C  
ATOM  13731  NH1 ARG B 877      30.406  11.427 -12.050  1.00  0.750          N  
ATOM  13732  NH2 ARG B 877      30.235  11.751  -9.797  1.00  0.750          N  
ATOM  13733  H   ARG B 877      25.664   6.244 -10.521  1.00  0.620          H  
ATOM  13734  HA  ARG B 877      24.605   8.983  -9.825  1.00  0.650          H  
ATOM  13735 1HB  ARG B 877      27.034   9.004 -10.323  1.00  0.900          H  
ATOM  13736 2HB  ARG B 877      26.703   8.314 -11.886  1.00  0.900          H  
ATOM  13737 1HG  ARG B 877      25.558  10.276 -12.648  1.00  0.900          H  
ATOM  13738 2HG  ARG B 877      25.734  11.017 -11.045  1.00  0.900          H  
ATOM  13739 1HD  ARG B 877      28.051  10.097 -12.751  1.00  0.900          H  
ATOM  13740 2HD  ARG B 877      27.390  11.751 -12.752  1.00  0.900          H  
ATOM  13741  HE  ARG B 877      27.849  11.227 -10.087  1.00  0.900          H  
ATOM  13742 1HH1 ARG B 877      30.014  11.193 -12.974  1.00  0.900          H  
ATOM  13743 2HH1 ARG B 877      31.392  11.634 -11.992  1.00  0.900          H  
ATOM  13744 1HH2 ARG B 877      29.676  11.783  -8.920  1.00  0.900          H  
ATOM  13745 2HH2 ARG B 877      31.219  11.952  -9.754  1.00  0.900          H  
ATOM  13746  N   PHE B 878      23.059   9.123 -11.774  1.00  0.520          N  
ATOM  13747  CA  PHE B 878      22.045   9.150 -12.831  1.00  0.520          C  
ATOM  13748  C   PHE B 878      21.738  10.549 -13.329  1.00  0.500          C  
ATOM  13749  O   PHE B 878      21.515  11.473 -12.542  1.00  0.560          O  
ATOM  13750  CB  PHE B 878      20.758   8.500 -12.359  1.00  0.730          C  
ATOM  13751  CG  PHE B 878      19.587   8.547 -13.343  1.00  0.730          C  
ATOM  13752  CD1 PHE B 878      19.561   7.858 -14.543  1.00  0.730          C  
ATOM  13753  CD2 PHE B 878      18.487   9.264 -13.012  1.00  0.730          C  
ATOM  13754  CE1 PHE B 878      18.486   7.892 -15.348  1.00  0.730          C  
ATOM  13755  CE2 PHE B 878      17.411   9.311 -13.816  1.00  0.730          C  
ATOM  13756  CZ  PHE B 878      17.403   8.618 -14.988  1.00  0.730          C  
ATOM  13757  H   PHE B 878      23.057   9.846 -11.046  1.00  0.620          H  
ATOM  13758  HA  PHE B 878      22.425   8.575 -13.664  1.00  0.620          H  
ATOM  13759 1HB  PHE B 878      20.941   7.473 -12.067  1.00  0.870          H  
ATOM  13760 2HB  PHE B 878      20.447   9.028 -11.483  1.00  0.870          H  
ATOM  13761  HD1 PHE B 878      20.409   7.293 -14.853  1.00  0.870          H  
ATOM  13762  HD2 PHE B 878      18.486   9.800 -12.083  1.00  0.870          H  
ATOM  13763  HE1 PHE B 878      18.495   7.331 -16.277  1.00  0.870          H  
ATOM  13764  HE2 PHE B 878      16.558   9.901 -13.521  1.00  0.870          H  
ATOM  13765  HZ  PHE B 878      16.535   8.651 -15.628  1.00  0.870          H  
ATOM  13766  N   LYS B 879      21.734  10.700 -14.650  1.00  0.460          N  
ATOM  13767  CA  LYS B 879      21.452  11.972 -15.295  1.00  0.460          C  
ATOM  13768  C   LYS B 879      20.270  11.914 -16.247  1.00  0.460          C  
ATOM  13769  O   LYS B 879      20.074  10.932 -16.964  1.00  0.490          O  
ATOM  13770  CB  LYS B 879      22.693  12.436 -16.069  1.00  0.640          C  
ATOM  13771  CG  LYS B 879      22.582  13.773 -16.825  1.00  0.640          C  
ATOM  13772  CD  LYS B 879      23.902  14.113 -17.512  1.00  0.640          C  
ATOM  13773  CE  LYS B 879      23.878  15.494 -18.162  1.00  0.640          C  
ATOM  13774  NZ  LYS B 879      25.169  15.804 -18.866  1.00  0.640          N  
ATOM  13775  H   LYS B 879      21.959   9.886 -15.226  1.00  0.550          H  
ATOM  13776  HA  LYS B 879      21.217  12.696 -14.528  1.00  0.550          H  
ATOM  13777 1HB  LYS B 879      23.519  12.539 -15.373  1.00  0.770          H  
ATOM  13778 2HB  LYS B 879      22.964  11.678 -16.787  1.00  0.770          H  
ATOM  13779 1HG  LYS B 879      21.819  13.708 -17.600  1.00  0.770          H  
ATOM  13780 2HG  LYS B 879      22.309  14.572 -16.135  1.00  0.770          H  
ATOM  13781 1HD  LYS B 879      24.704  14.098 -16.773  1.00  0.770          H  
ATOM  13782 2HD  LYS B 879      24.119  13.365 -18.272  1.00  0.770          H  
ATOM  13783 1HE  LYS B 879      23.054  15.561 -18.871  1.00  0.770          H  
ATOM  13784 2HE  LYS B 879      23.729  16.228 -17.376  1.00  0.770          H  
ATOM  13785 1HZ  LYS B 879      25.168  16.765 -19.276  1.00  0.770          H  
ATOM  13786 2HZ  LYS B 879      25.930  15.750 -18.206  1.00  0.770          H  
ATOM  13787 3HZ  LYS B 879      25.338  15.128 -19.644  1.00  0.770          H  
ATOM  13788  N   LEU B 880      19.532  13.019 -16.296  1.00  0.430          N  
ATOM  13789  CA  LEU B 880      18.447  13.238 -17.236  1.00  0.470          C  
ATOM  13790  C   LEU B 880      18.823  14.315 -18.229  1.00  0.470          C  
ATOM  13791  O   LEU B 880      19.492  15.304 -17.888  1.00  0.510          O  
ATOM  13792  CB  LEU B 880      17.198  13.720 -16.521  1.00  0.640          C  
ATOM  13793  CG  LEU B 880      16.632  12.838 -15.475  1.00  0.640          C  
ATOM  13794  CD1 LEU B 880      15.592  13.596 -14.803  1.00  0.640          C  
ATOM  13795  CD2 LEU B 880      16.017  11.573 -16.057  1.00  0.640          C  
ATOM  13796  H   LEU B 880      19.765  13.764 -15.640  1.00  0.520          H  
ATOM  13797  HA  LEU B 880      18.250  12.319 -17.785  1.00  0.560          H  
ATOM  13798 1HB  LEU B 880      17.436  14.669 -16.047  1.00  0.770          H  
ATOM  13799 2HB  LEU B 880      16.423  13.902 -17.265  1.00  0.770          H  
ATOM  13800  HG  LEU B 880      17.403  12.563 -14.787  1.00  0.770          H  
ATOM  13801 1HD1 LEU B 880      15.204  12.979 -14.033  1.00  0.770          H  
ATOM  13802 2HD1 LEU B 880      15.999  14.502 -14.368  1.00  0.770          H  
ATOM  13803 3HD1 LEU B 880      14.818  13.857 -15.510  1.00  0.770          H  
ATOM  13804 1HD2 LEU B 880      15.590  10.981 -15.258  1.00  0.770          H  
ATOM  13805 2HD2 LEU B 880      15.238  11.831 -16.731  1.00  0.770          H  
ATOM  13806 3HD2 LEU B 880      16.775  10.992 -16.581  1.00  0.770          H  
ATOM  13807  N   VAL B 881      18.323  14.147 -19.440  1.00  0.450          N  
ATOM  13808  CA  VAL B 881      18.442  15.112 -20.516  1.00  0.450          C  
ATOM  13809  C   VAL B 881      17.007  15.416 -20.973  1.00  0.440          C  
ATOM  13810  O   VAL B 881      16.277  14.502 -21.397  1.00  0.440          O  
ATOM  13811  CB  VAL B 881      19.324  14.495 -21.627  1.00  0.630          C  
ATOM  13812  CG1 VAL B 881      19.482  15.410 -22.779  1.00  0.630          C  
ATOM  13813  CG2 VAL B 881      20.698  14.152 -21.033  1.00  0.630          C  
ATOM  13814  H   VAL B 881      17.814  13.278 -19.632  1.00  0.540          H  
ATOM  13815  HA  VAL B 881      18.899  16.033 -20.142  1.00  0.540          H  
ATOM  13816  HB  VAL B 881      18.855  13.601 -21.999  1.00  0.760          H  
ATOM  13817 1HG1 VAL B 881      20.104  14.946 -23.536  1.00  0.760          H  
ATOM  13818 2HG1 VAL B 881      18.505  15.633 -23.204  1.00  0.760          H  
ATOM  13819 3HG1 VAL B 881      19.965  16.313 -22.425  1.00  0.760          H  
ATOM  13820 1HG2 VAL B 881      21.311  13.708 -21.799  1.00  0.760          H  
ATOM  13821 2HG2 VAL B 881      21.171  15.060 -20.668  1.00  0.760          H  
ATOM  13822 3HG2 VAL B 881      20.588  13.445 -20.215  1.00  0.760          H  
ATOM  13823  N   TYR B 882      16.592  16.686 -20.917  1.00  0.440          N  
ATOM  13824  CA  TYR B 882      15.199  16.979 -21.256  1.00  0.440          C  
ATOM  13825  C   TYR B 882      14.924  18.329 -21.920  1.00  0.450          C  
ATOM  13826  O   TYR B 882      15.650  19.306 -21.753  1.00  0.470          O  
ATOM  13827  CB  TYR B 882      14.388  16.895 -19.962  1.00  0.620          C  
ATOM  13828  CG  TYR B 882      14.775  17.949 -18.966  1.00  0.620          C  
ATOM  13829  CD1 TYR B 882      14.097  19.153 -18.976  1.00  0.620          C  
ATOM  13830  CD2 TYR B 882      15.791  17.727 -18.034  1.00  0.620          C  
ATOM  13831  CE1 TYR B 882      14.408  20.134 -18.090  1.00  0.620          C  
ATOM  13832  CE2 TYR B 882      16.102  18.726 -17.135  1.00  0.620          C  
ATOM  13833  CZ  TYR B 882      15.410  19.927 -17.164  1.00  0.620          C  
ATOM  13834  OH  TYR B 882      15.697  20.931 -16.262  1.00  0.620          O  
ATOM  13835  H   TYR B 882      17.220  17.424 -20.567  1.00  0.530          H  
ATOM  13836  HA  TYR B 882      14.851  16.215 -21.948  1.00  0.530          H  
ATOM  13837 1HB  TYR B 882      13.328  17.013 -20.173  1.00  0.740          H  
ATOM  13838 2HB  TYR B 882      14.522  15.917 -19.502  1.00  0.740          H  
ATOM  13839  HD1 TYR B 882      13.308  19.313 -19.688  1.00  0.740          H  
ATOM  13840  HD2 TYR B 882      16.332  16.778 -18.010  1.00  0.740          H  
ATOM  13841  HE1 TYR B 882      13.858  21.074 -18.111  1.00  0.740          H  
ATOM  13842  HE2 TYR B 882      16.880  18.572 -16.400  1.00  0.740          H  
ATOM  13843  HH  TYR B 882      15.060  21.653 -16.380  1.00  0.740          H  
ATOM  13844  N   ASP B 883      13.768  18.427 -22.566  1.00  0.460          N  
ATOM  13845  CA  ASP B 883      13.337  19.668 -23.197  1.00  0.470          C  
ATOM  13846  C   ASP B 883      13.122  20.748 -22.141  1.00  0.480          C  
ATOM  13847  O   ASP B 883      12.217  20.683 -21.299  1.00  0.560          O  
ATOM  13848  CB  ASP B 883      12.075  19.412 -24.025  1.00  0.650          C  
ATOM  13849  CG  ASP B 883      11.522  20.605 -24.790  1.00  0.650          C  
ATOM  13850  OD1 ASP B 883      11.541  21.731 -24.252  1.00  0.650          O  
ATOM  13851  OD2 ASP B 883      11.011  20.387 -25.884  1.00  0.650          O  
ATOM  13852  H   ASP B 883      13.185  17.590 -22.625  1.00  0.550          H  
ATOM  13853  HA  ASP B 883      14.126  20.006 -23.873  1.00  0.560          H  
ATOM  13854 1HB  ASP B 883      12.283  18.617 -24.738  1.00  0.780          H  
ATOM  13855 2HB  ASP B 883      11.315  19.061 -23.376  1.00  0.780          H  
ATOM  13856  N   LYS B 884      13.959  21.771 -22.198  1.00  0.450          N  
ATOM  13857  CA  LYS B 884      13.989  22.829 -21.210  1.00  0.470          C  
ATOM  13858  C   LYS B 884      12.657  23.546 -21.000  1.00  0.490          C  
ATOM  13859  O   LYS B 884      12.447  24.079 -19.910  1.00  0.570          O  
ATOM  13860  CB  LYS B 884      15.085  23.841 -21.550  1.00  0.650          C  
ATOM  13861  CG  LYS B 884      15.309  24.913 -20.497  1.00  0.650          C  
ATOM  13862  CD  LYS B 884      16.511  25.768 -20.852  1.00  0.650          C  
ATOM  13863  CE  LYS B 884      16.744  26.865 -19.827  1.00  0.650          C  
ATOM  13864  NZ  LYS B 884      17.926  27.703 -20.178  1.00  0.650          N  
ATOM  13865  H   LYS B 884      14.634  21.807 -22.964  1.00  0.540          H  
ATOM  13866  HA  LYS B 884      14.255  22.372 -20.258  1.00  0.560          H  
ATOM  13867 1HB  LYS B 884      16.025  23.321 -21.718  1.00  0.780          H  
ATOM  13868 2HB  LYS B 884      14.826  24.343 -22.484  1.00  0.780          H  
ATOM  13869 1HG  LYS B 884      14.434  25.561 -20.445  1.00  0.780          H  
ATOM  13870 2HG  LYS B 884      15.457  24.445 -19.525  1.00  0.780          H  
ATOM  13871 1HD  LYS B 884      17.399  25.135 -20.916  1.00  0.780          H  
ATOM  13872 2HD  LYS B 884      16.346  26.221 -21.835  1.00  0.780          H  
ATOM  13873 1HE  LYS B 884      15.861  27.499 -19.778  1.00  0.780          H  
ATOM  13874 2HE  LYS B 884      16.909  26.412 -18.850  1.00  0.780          H  
ATOM  13875 1HZ  LYS B 884      18.054  28.423 -19.479  1.00  0.780          H  
ATOM  13876 2HZ  LYS B 884      18.751  27.122 -20.218  1.00  0.780          H  
ATOM  13877 3HZ  LYS B 884      17.774  28.133 -21.081  1.00  0.780          H  
ATOM  13878  N   LYS B 885      11.800  23.645 -22.032  1.00  0.500          N  
ATOM  13879  CA  LYS B 885      10.550  24.386 -21.869  1.00  0.550          C  
ATOM  13880  C   LYS B 885       9.317  23.484 -21.778  1.00  0.570          C  
ATOM  13881  O   LYS B 885       8.331  23.846 -21.131  1.00  0.790          O  
ATOM  13882  CB  LYS B 885      10.363  25.371 -23.022  1.00  0.750          C  
ATOM  13883  CG  LYS B 885      11.392  26.499 -23.073  1.00  0.750          C  
ATOM  13884  CD  LYS B 885      11.065  27.481 -24.213  1.00  0.750          C  
ATOM  13885  CE  LYS B 885      12.023  28.679 -24.253  1.00  0.750          C  
ATOM  13886  NZ  LYS B 885      13.380  28.308 -24.764  1.00  0.750          N  
ATOM  13887  H   LYS B 885      11.991  23.169 -22.926  1.00  0.600          H  
ATOM  13888  HA  LYS B 885      10.607  24.953 -20.940  1.00  0.660          H  
ATOM  13889 1HB  LYS B 885      10.421  24.825 -23.966  1.00  0.900          H  
ATOM  13890 2HB  LYS B 885       9.371  25.816 -22.961  1.00  0.900          H  
ATOM  13891 1HG  LYS B 885      11.397  27.028 -22.119  1.00  0.900          H  
ATOM  13892 2HG  LYS B 885      12.384  26.066 -23.234  1.00  0.900          H  
ATOM  13893 1HD  LYS B 885      11.131  26.955 -25.166  1.00  0.900          H  
ATOM  13894 2HD  LYS B 885      10.049  27.851 -24.093  1.00  0.900          H  
ATOM  13895 1HE  LYS B 885      11.603  29.450 -24.897  1.00  0.900          H  
ATOM  13896 2HE  LYS B 885      12.127  29.080 -23.246  1.00  0.900          H  
ATOM  13897 1HZ  LYS B 885      13.982  29.107 -24.773  1.00  0.900          H  
ATOM  13898 2HZ  LYS B 885      13.817  27.580 -24.181  1.00  0.900          H  
ATOM  13899 3HZ  LYS B 885      13.325  27.935 -25.696  1.00  0.900          H  
ATOM  13900  N   THR B 886       9.372  22.308 -22.411  1.00  0.460          N  
ATOM  13901  CA  THR B 886       8.213  21.407 -22.440  1.00  0.460          C  
ATOM  13902  C   THR B 886       8.287  20.257 -21.425  1.00  0.420          C  
ATOM  13903  O   THR B 886       7.269  19.630 -21.152  1.00  0.430          O  
ATOM  13904  CB  THR B 886       7.983  20.858 -23.877  1.00  0.640          C  
ATOM  13905  OG1 THR B 886       7.730  21.959 -24.755  1.00  0.640          O  
ATOM  13906  CG2 THR B 886       6.779  19.884 -23.955  1.00  0.640          C  
ATOM  13907  H   THR B 886      10.214  22.071 -22.952  1.00  0.550          H  
ATOM  13908  HA  THR B 886       7.332  21.997 -22.187  1.00  0.550          H  
ATOM  13909  HB  THR B 886       8.863  20.337 -24.213  1.00  0.770          H  
ATOM  13910  HG1 THR B 886       8.536  22.481 -24.851  1.00  0.770          H  
ATOM  13911 1HG2 THR B 886       6.663  19.555 -24.985  1.00  0.770          H  
ATOM  13912 2HG2 THR B 886       6.931  19.015 -23.343  1.00  0.770          H  
ATOM  13913 3HG2 THR B 886       5.875  20.399 -23.634  1.00  0.770          H  
ATOM  13914  N   LEU B 887       9.466  19.999 -20.839  1.00  0.410          N  
ATOM  13915  CA  LEU B 887       9.731  18.910 -19.890  1.00  0.410          C  
ATOM  13916  C   LEU B 887       9.754  17.520 -20.523  1.00  0.410          C  
ATOM  13917  O   LEU B 887       9.627  16.522 -19.818  1.00  0.440          O  
ATOM  13918  CB  LEU B 887       8.647  18.838 -18.788  1.00  0.570          C  
ATOM  13919  CG  LEU B 887       8.266  20.109 -17.979  1.00  0.570          C  
ATOM  13920  CD1 LEU B 887       7.139  19.706 -17.033  1.00  0.570          C  
ATOM  13921  CD2 LEU B 887       9.456  20.668 -17.193  1.00  0.570          C  
ATOM  13922  H   LEU B 887      10.291  20.558 -21.071  1.00  0.490          H  
ATOM  13923  HA  LEU B 887      10.708  19.088 -19.440  1.00  0.490          H  
ATOM  13924 1HB  LEU B 887       7.744  18.429 -19.203  1.00  0.690          H  
ATOM  13925 2HB  LEU B 887       8.992  18.136 -18.067  1.00  0.690          H  
ATOM  13926  HG  LEU B 887       7.891  20.875 -18.657  1.00  0.690          H  
ATOM  13927 1HD1 LEU B 887       6.812  20.561 -16.465  1.00  0.690          H  
ATOM  13928 2HD1 LEU B 887       6.299  19.322 -17.615  1.00  0.690          H  
ATOM  13929 3HD1 LEU B 887       7.493  18.938 -16.355  1.00  0.690          H  
ATOM  13930 1HD2 LEU B 887       9.137  21.548 -16.634  1.00  0.690          H  
ATOM  13931 2HD2 LEU B 887       9.814  19.928 -16.505  1.00  0.690          H  
ATOM  13932 3HD2 LEU B 887      10.255  20.950 -17.882  1.00  0.690          H  
ATOM  13933  N   ARG B 888       9.897  17.422 -21.842  1.00  0.420          N  
ATOM  13934  CA  ARG B 888       9.990  16.103 -22.476  1.00  0.440          C  
ATOM  13935  C   ARG B 888      11.279  15.423 -22.118  1.00  0.430          C  
ATOM  13936  O   ARG B 888      12.350  16.028 -22.198  1.00  0.450          O  
ATOM  13937  CB  ARG B 888       9.971  16.141 -23.994  1.00  0.610          C  
ATOM  13938  CG  ARG B 888       8.711  16.551 -24.664  1.00  0.610          C  
ATOM  13939  CD  ARG B 888       8.885  16.459 -26.135  1.00  0.610          C  
ATOM  13940  NE  ARG B 888       9.833  17.460 -26.683  1.00  0.610          N  
ATOM  13941  CZ  ARG B 888      10.420  17.406 -27.899  1.00  0.610          C  
ATOM  13942  NH1 ARG B 888      10.228  16.392 -28.746  1.00  0.610          N  
ATOM  13943  NH2 ARG B 888      11.197  18.414 -28.224  1.00  0.610          N  
ATOM  13944  H   ARG B 888       9.956  18.268 -22.383  1.00  0.500          H  
ATOM  13945  HA  ARG B 888       9.176  15.478 -22.127  1.00  0.530          H  
ATOM  13946 1HB  ARG B 888      10.759  16.786 -24.347  1.00  0.730          H  
ATOM  13947 2HB  ARG B 888      10.205  15.137 -24.358  1.00  0.730          H  
ATOM  13948 1HG  ARG B 888       7.893  15.890 -24.360  1.00  0.730          H  
ATOM  13949 2HG  ARG B 888       8.479  17.571 -24.404  1.00  0.730          H  
ATOM  13950 1HD  ARG B 888       9.282  15.476 -26.347  1.00  0.730          H  
ATOM  13951 2HD  ARG B 888       7.924  16.581 -26.632  1.00  0.730          H  
ATOM  13952  HE  ARG B 888      10.055  18.310 -26.138  1.00  0.730          H  
ATOM  13953 1HH1 ARG B 888       9.626  15.596 -28.500  1.00  0.730          H  
ATOM  13954 2HH1 ARG B 888      10.681  16.395 -29.677  1.00  0.730          H  
ATOM  13955 1HH2 ARG B 888      11.306  19.183 -27.538  1.00  0.730          H  
ATOM  13956 2HH2 ARG B 888      11.649  18.442 -29.129  1.00  0.730          H  
ATOM  13957  N   ILE B 889      11.218  14.136 -21.847  1.00  0.430          N  
ATOM  13958  CA  ILE B 889      12.464  13.440 -21.579  1.00  0.450          C  
ATOM  13959  C   ILE B 889      13.053  13.003 -22.912  1.00  0.460          C  
ATOM  13960  O   ILE B 889      12.363  12.427 -23.757  1.00  0.470          O  
ATOM  13961  CB  ILE B 889      12.242  12.259 -20.606  1.00  0.620          C  
ATOM  13962  CG1 ILE B 889      13.578  11.617 -20.169  1.00  0.620          C  
ATOM  13963  CG2 ILE B 889      11.374  11.193 -21.222  1.00  0.620          C  
ATOM  13964  CD1 ILE B 889      14.428  12.465 -19.259  1.00  0.620          C  
ATOM  13965  H   ILE B 889      10.301  13.677 -21.780  1.00  0.520          H  
ATOM  13966  HA  ILE B 889      13.156  14.139 -21.119  1.00  0.540          H  
ATOM  13967  HB  ILE B 889      11.747  12.643 -19.717  1.00  0.750          H  
ATOM  13968 1HG1 ILE B 889      13.348  10.707 -19.640  1.00  0.750          H  
ATOM  13969 2HG1 ILE B 889      14.166  11.361 -21.055  1.00  0.750          H  
ATOM  13970 1HG2 ILE B 889      11.232  10.425 -20.502  1.00  0.750          H  
ATOM  13971 2HG2 ILE B 889      10.413  11.602 -21.511  1.00  0.750          H  
ATOM  13972 3HG2 ILE B 889      11.847  10.778 -22.081  1.00  0.750          H  
ATOM  13973 1HD1 ILE B 889      15.331  11.907 -19.007  1.00  0.750          H  
ATOM  13974 2HD1 ILE B 889      14.717  13.386 -19.742  1.00  0.750          H  
ATOM  13975 3HD1 ILE B 889      13.869  12.697 -18.357  1.00  0.750          H  
ATOM  13976  N   LEU B 890      14.295  13.411 -23.161  1.00  0.450          N  
ATOM  13977  CA  LEU B 890      14.941  13.113 -24.422  1.00  0.460          C  
ATOM  13978  C   LEU B 890      16.105  12.147 -24.265  1.00  0.440          C  
ATOM  13979  O   LEU B 890      16.525  11.534 -25.238  1.00  0.450          O  
ATOM  13980  CB  LEU B 890      15.359  14.418 -25.092  1.00  0.640          C  
ATOM  13981  CG  LEU B 890      14.175  15.435 -25.388  1.00  0.640          C  
ATOM  13982  CD1 LEU B 890      14.739  16.729 -25.926  1.00  0.640          C  
ATOM  13983  CD2 LEU B 890      13.182  14.839 -26.410  1.00  0.640          C  
ATOM  13984  H   LEU B 890      14.824  13.913 -22.445  1.00  0.540          H  
ATOM  13985  HA  LEU B 890      14.223  12.616 -25.064  1.00  0.550          H  
ATOM  13986 1HB  LEU B 890      16.102  14.917 -24.465  1.00  0.770          H  
ATOM  13987 2HB  LEU B 890      15.809  14.159 -26.042  1.00  0.770          H  
ATOM  13988  HG  LEU B 890      13.650  15.655 -24.457  1.00  0.770          H  
ATOM  13989 1HD1 LEU B 890      13.931  17.433 -26.108  1.00  0.770          H  
ATOM  13990 2HD1 LEU B 890      15.415  17.135 -25.195  1.00  0.770          H  
ATOM  13991 3HD1 LEU B 890      15.267  16.544 -26.859  1.00  0.770          H  
ATOM  13992 1HD2 LEU B 890      12.388  15.557 -26.590  1.00  0.770          H  
ATOM  13993 2HD2 LEU B 890      13.706  14.629 -27.351  1.00  0.770          H  
ATOM  13994 3HD2 LEU B 890      12.739  13.921 -26.032  1.00  0.770          H  
ATOM  13995  N   GLY B 891      16.605  11.976 -23.047  1.00  0.420          N  
ATOM  13996  CA  GLY B 891      17.724  11.067 -22.807  1.00  0.410          C  
ATOM  13997  C   GLY B 891      18.045  10.879 -21.329  1.00  0.400          C  
ATOM  13998  O   GLY B 891      17.461  11.539 -20.454  1.00  0.420          O  
ATOM  13999  H   GLY B 891      16.260  12.559 -22.290  1.00  0.500          H  
ATOM  14000 1HA  GLY B 891      17.544  10.105 -23.268  1.00  0.490          H  
ATOM  14001 2HA  GLY B 891      18.604  11.458 -23.299  1.00  0.490          H  
ATOM  14002  N   ALA B 892      18.963   9.945 -21.066  1.00  0.390          N  
ATOM  14003  CA  ALA B 892      19.426   9.642 -19.715  1.00  0.400          C  
ATOM  14004  C   ALA B 892      20.741   8.855 -19.715  1.00  0.390          C  
ATOM  14005  O   ALA B 892      21.078   8.171 -20.689  1.00  0.380          O  
ATOM  14006  CB  ALA B 892      18.374   8.883 -18.941  1.00  0.560          C  
ATOM  14007  H   ALA B 892      19.357   9.454 -21.875  1.00  0.470          H  
ATOM  14008  HA  ALA B 892      19.617  10.589 -19.223  1.00  0.480          H  
ATOM  14009 1HB  ALA B 892      18.751   8.728 -17.953  1.00  0.670          H  
ATOM  14010 2HB  ALA B 892      17.470   9.475 -18.888  1.00  0.670          H  
ATOM  14011 3HB  ALA B 892      18.175   7.927 -19.421  1.00  0.670          H  
ATOM  14012  N   GLN B 893      21.477   8.955 -18.596  1.00  0.410          N  
ATOM  14013  CA  GLN B 893      22.739   8.215 -18.386  1.00  0.410          C  
ATOM  14014  C   GLN B 893      22.902   7.667 -16.951  1.00  0.440          C  
ATOM  14015  O   GLN B 893      22.560   8.333 -15.976  1.00  0.470          O  
ATOM  14016  CB  GLN B 893      23.917   9.145 -18.699  1.00  0.570          C  
ATOM  14017  CG  GLN B 893      23.991   9.633 -20.125  1.00  0.570          C  
ATOM  14018  CD  GLN B 893      25.046  10.654 -20.350  1.00  0.570          C  
ATOM  14019  OE1 GLN B 893      26.258  10.434 -20.228  1.00  0.570          O  
ATOM  14020  NE2 GLN B 893      24.557  11.841 -20.687  1.00  0.570          N  
ATOM  14021  H   GLN B 893      21.110   9.568 -17.861  1.00  0.490          H  
ATOM  14022  HA  GLN B 893      22.765   7.369 -19.067  1.00  0.490          H  
ATOM  14023 1HB  GLN B 893      23.859  10.009 -18.069  1.00  0.690          H  
ATOM  14024 2HB  GLN B 893      24.850   8.631 -18.471  1.00  0.690          H  
ATOM  14025 1HG  GLN B 893      24.211   8.794 -20.766  1.00  0.690          H  
ATOM  14026 2HG  GLN B 893      23.054  10.083 -20.415  1.00  0.690          H  
ATOM  14027 1HE2 GLN B 893      25.151  12.650 -20.878  1.00  0.690          H  
ATOM  14028 2HE2 GLN B 893      23.568  11.957 -20.769  1.00  0.690          H  
ATOM  14029  N   LEU B 894      23.507   6.479 -16.827  1.00  0.450          N  
ATOM  14030  CA  LEU B 894      23.807   5.833 -15.539  1.00  0.500          C  
ATOM  14031  C   LEU B 894      25.237   5.349 -15.304  1.00  0.510          C  
ATOM  14032  O   LEU B 894      25.911   4.859 -16.218  1.00  0.590          O  
ATOM  14033  CB  LEU B 894      23.028   4.563 -15.365  1.00  0.680          C  
ATOM  14034  CG  LEU B 894      21.594   4.559 -15.248  1.00  0.680          C  
ATOM  14035  CD1 LEU B 894      21.179   3.173 -15.432  1.00  0.680          C  
ATOM  14036  CD2 LEU B 894      21.174   4.989 -13.848  1.00  0.680          C  
ATOM  14037  H   LEU B 894      23.739   5.982 -17.681  1.00  0.540          H  
ATOM  14038  HA  LEU B 894      23.563   6.536 -14.754  1.00  0.600          H  
ATOM  14039 1HB  LEU B 894      23.316   3.874 -16.152  1.00  0.820          H  
ATOM  14040 2HB  LEU B 894      23.372   4.198 -14.479  1.00  0.820          H  
ATOM  14041  HG  LEU B 894      21.162   5.197 -15.993  1.00  0.820          H  
ATOM  14042 1HD1 LEU B 894      20.147   3.085 -15.378  1.00  0.820          H  
ATOM  14043 2HD1 LEU B 894      21.505   2.832 -16.381  1.00  0.820          H  
ATOM  14044 3HD1 LEU B 894      21.613   2.555 -14.690  1.00  0.820          H  
ATOM  14045 1HD2 LEU B 894      20.094   4.959 -13.755  1.00  0.820          H  
ATOM  14046 2HD2 LEU B 894      21.600   4.332 -13.115  1.00  0.820          H  
ATOM  14047 3HD2 LEU B 894      21.528   5.976 -13.658  1.00  0.820          H  
ATOM  14048  N   LEU B 895      25.633   5.359 -14.014  1.00  0.490          N  
ATOM  14049  CA  LEU B 895      26.902   4.775 -13.557  1.00  0.530          C  
ATOM  14050  C   LEU B 895      26.790   4.009 -12.231  1.00  0.520          C  
ATOM  14051  O   LEU B 895      26.299   4.550 -11.238  1.00  0.600          O  
ATOM  14052  CB  LEU B 895      27.938   5.888 -13.373  1.00  0.730          C  
ATOM  14053  CG  LEU B 895      29.350   5.480 -13.083  1.00  0.730          C  
ATOM  14054  CD1 LEU B 895      30.247   6.502 -13.710  1.00  0.730          C  
ATOM  14055  CD2 LEU B 895      29.667   5.420 -11.564  1.00  0.730          C  
ATOM  14056  H   LEU B 895      25.030   5.837 -13.340  1.00  0.590          H  
ATOM  14057  HA  LEU B 895      27.242   4.072 -14.312  1.00  0.640          H  
ATOM  14058 1HB  LEU B 895      27.956   6.482 -14.234  1.00  0.870          H  
ATOM  14059 2HB  LEU B 895      27.627   6.490 -12.550  1.00  0.870          H  
ATOM  14060  HG  LEU B 895      29.527   4.521 -13.527  1.00  0.870          H  
ATOM  14061 1HD1 LEU B 895      31.252   6.188 -13.524  1.00  0.870          H  
ATOM  14062 2HD1 LEU B 895      30.078   6.572 -14.780  1.00  0.870          H  
ATOM  14063 3HD1 LEU B 895      30.066   7.482 -13.261  1.00  0.870          H  
ATOM  14064 1HD2 LEU B 895      30.715   5.140 -11.432  1.00  0.870          H  
ATOM  14065 2HD2 LEU B 895      29.496   6.400 -11.120  1.00  0.870          H  
ATOM  14066 3HD2 LEU B 895      29.060   4.696 -11.045  1.00  0.870          H  
ATOM  14067  N   SER B 896      27.336   2.781 -12.191  1.00  0.500          N  
ATOM  14068  CA  SER B 896      27.388   1.978 -10.951  1.00  0.530          C  
ATOM  14069  C   SER B 896      28.576   1.024 -10.942  1.00  0.550          C  
ATOM  14070  O   SER B 896      29.213   0.788 -11.979  1.00  0.800          O  
ATOM  14071  CB  SER B 896      26.171   1.117 -10.805  1.00  0.730          C  
ATOM  14072  OG  SER B 896      26.187   0.135 -11.790  1.00  0.730          O  
ATOM  14073  H   SER B 896      27.675   2.366 -13.066  1.00  0.600          H  
ATOM  14074  HA  SER B 896      27.476   2.650 -10.090  1.00  0.640          H  
ATOM  14075 1HB  SER B 896      26.181   0.653  -9.830  1.00  0.880          H  
ATOM  14076 2HB  SER B 896      25.285   1.713 -10.870  1.00  0.880          H  
ATOM  14077  HG  SER B 896      25.336  -0.339 -11.758  1.00  0.880          H  
ATOM  14078  N   TRP B 897      28.893   0.481  -9.758  1.00  0.670          N  
ATOM  14079  CA  TRP B 897      29.979  -0.484  -9.623  1.00  0.920          C  
ATOM  14080  C   TRP B 897      29.533  -1.866  -9.131  1.00  1.070          C  
ATOM  14081  O   TRP B 897      30.128  -2.885  -9.479  1.00  1.590          O  
ATOM  14082  CB  TRP B 897      30.981   0.052  -8.623  1.00  1.190          C  
ATOM  14083  CG  TRP B 897      31.713   1.253  -9.054  1.00  1.190          C  
ATOM  14084  CD1 TRP B 897      31.467   2.536  -8.669  1.00  1.190          C  
ATOM  14085  CD2 TRP B 897      32.853   1.303  -9.922  1.00  1.190          C  
ATOM  14086  NE1 TRP B 897      32.383   3.378  -9.232  1.00  1.190          N  
ATOM  14087  CE2 TRP B 897      33.248   2.641  -9.994  1.00  1.190          C  
ATOM  14088  CE3 TRP B 897      33.574   0.332 -10.626  1.00  1.190          C  
ATOM  14089  CZ2 TRP B 897      34.341   3.037 -10.727  1.00  1.190          C  
ATOM  14090  CZ3 TRP B 897      34.659   0.727 -11.363  1.00  1.190          C  
ATOM  14091  CH2 TRP B 897      35.039   2.051 -11.408  1.00  1.190          C  
ATOM  14092  H   TRP B 897      28.338   0.711  -8.920  1.00  0.800          H  
ATOM  14093  HA  TRP B 897      30.460  -0.604 -10.594  1.00  1.100          H  
ATOM  14094 1HB  TRP B 897      30.449   0.307  -7.701  1.00  1.430          H  
ATOM  14095 2HB  TRP B 897      31.700  -0.726  -8.378  1.00  1.430          H  
ATOM  14096  HD1 TRP B 897      30.659   2.844  -7.999  1.00  1.430          H  
ATOM  14097  HE1 TRP B 897      32.422   4.380  -9.097  1.00  1.430          H  
ATOM  14098  HE3 TRP B 897      33.280  -0.721 -10.588  1.00  1.430          H  
ATOM  14099  HZ2 TRP B 897      34.660   4.081 -10.784  1.00  1.430          H  
ATOM  14100  HZ3 TRP B 897      35.209  -0.043 -11.904  1.00  1.430          H  
ATOM  14101  HH2 TRP B 897      35.900   2.340 -11.987  1.00  1.430          H  
ATOM  14102  N   ASN B 898      28.504  -1.892  -8.289  1.00  1.160          N  
ATOM  14103  CA  ASN B 898      28.083  -3.109  -7.609  1.00  1.520          C  
ATOM  14104  C   ASN B 898      26.590  -3.399  -7.764  1.00  1.650          C  
ATOM  14105  O   ASN B 898      25.970  -3.929  -6.838  1.00  2.300          O  
ATOM  14106  CB  ASN B 898      28.417  -2.988  -6.130  1.00  1.980          C  
ATOM  14107  CG  ASN B 898      29.895  -2.863  -5.855  1.00  1.980          C  
ATOM  14108  OD1 ASN B 898      30.640  -3.851  -5.907  1.00  1.980          O  
ATOM  14109  ND2 ASN B 898      30.341  -1.653  -5.559  1.00  1.980          N  
ATOM  14110  H   ASN B 898      28.028  -1.020  -8.066  1.00  1.390          H  
ATOM  14111  HA  ASN B 898      28.627  -3.953  -8.035  1.00  1.820          H  
ATOM  14112 1HB  ASN B 898      27.909  -2.136  -5.707  1.00  2.380          H  
ATOM  14113 2HB  ASN B 898      28.052  -3.869  -5.608  1.00  2.380          H  
ATOM  14114 1HD2 ASN B 898      31.311  -1.514  -5.368  1.00  2.380          H  
ATOM  14115 2HD2 ASN B 898      29.703  -0.848  -5.540  1.00  2.380          H  
ATOM  14116  N   THR B 899      25.996  -3.026  -8.897  1.00  1.820          N  
ATOM  14117  CA  THR B 899      24.564  -3.268  -9.098  1.00  2.480          C  
ATOM  14118  C   THR B 899      24.079  -3.145 -10.540  1.00  2.080          C  
ATOM  14119  O   THR B 899      24.593  -2.355 -11.341  1.00  2.590          O  
ATOM  14120  CB  THR B 899      23.697  -2.352  -8.215  1.00  3.210          C  
ATOM  14121  OG1 THR B 899      22.319  -2.683  -8.432  1.00  3.210          O  
ATOM  14122  CG2 THR B 899      23.939  -0.886  -8.545  1.00  3.210          C  
ATOM  14123  H   THR B 899      26.557  -2.628  -9.638  1.00  2.180          H  
ATOM  14124  HA  THR B 899      24.362  -4.292  -8.785  1.00  2.980          H  
ATOM  14125  HB  THR B 899      23.934  -2.521  -7.168  1.00  3.850          H  
ATOM  14126  HG1 THR B 899      21.784  -2.250  -7.755  1.00  3.850          H  
ATOM  14127 1HG2 THR B 899      23.310  -0.263  -7.905  1.00  3.850          H  
ATOM  14128 2HG2 THR B 899      24.982  -0.649  -8.360  1.00  3.850          H  
ATOM  14129 3HG2 THR B 899      23.702  -0.694  -9.579  1.00  3.850          H  
ATOM  14130  N   ASN B 900      23.016  -3.882 -10.841  1.00  1.300          N  
ATOM  14131  CA  ASN B 900      22.355  -3.850 -12.147  1.00  1.090          C  
ATOM  14132  C   ASN B 900      21.330  -2.733 -12.222  1.00  0.800          C  
ATOM  14133  O   ASN B 900      20.127  -2.961 -12.093  1.00  0.890          O  
ATOM  14134  CB  ASN B 900      21.667  -5.160 -12.423  1.00  1.610          C  
ATOM  14135  CG  ASN B 900      22.572  -6.292 -12.587  1.00  1.610          C  
ATOM  14136  OD1 ASN B 900      23.535  -6.270 -13.365  1.00  1.610          O  
ATOM  14137  ND2 ASN B 900      22.281  -7.311 -11.835  1.00  1.610          N  
ATOM  14138  H   ASN B 900      22.655  -4.474 -10.104  1.00  1.560          H  
ATOM  14139  HA  ASN B 900      23.104  -3.659 -12.917  1.00  1.310          H  
ATOM  14140 1HB  ASN B 900      21.017  -5.376 -11.614  1.00  1.930          H  
ATOM  14141 2HB  ASN B 900      21.048  -5.069 -13.321  1.00  1.930          H  
ATOM  14142 1HD2 ASN B 900      22.823  -8.149 -11.872  1.00  1.930          H  
ATOM  14143 2HD2 ASN B 900      21.479  -7.253 -11.205  1.00  1.930          H  
ATOM  14144  N   HIS B 901      21.810  -1.515 -12.366  1.00  0.750          N  
ATOM  14145  CA  HIS B 901      20.972  -0.329 -12.356  1.00  0.780          C  
ATOM  14146  C   HIS B 901      20.435   0.041 -13.755  1.00  0.660          C  
ATOM  14147  O   HIS B 901      19.538   0.882 -13.874  1.00  0.670          O  
ATOM  14148  CB  HIS B 901      21.824   0.786 -11.785  1.00  1.080          C  
ATOM  14149  CG  HIS B 901      22.927   1.074 -12.675  1.00  1.080          C  
ATOM  14150  ND1 HIS B 901      23.537   0.108 -13.453  1.00  1.080          N  
ATOM  14151  CD2 HIS B 901      23.577   2.195 -12.908  1.00  1.080          C  
ATOM  14152  CE1 HIS B 901      24.484   0.685 -14.172  1.00  1.080          C  
ATOM  14153  NE2 HIS B 901      24.522   1.930 -13.862  1.00  1.080          N  
ATOM  14154  H   HIS B 901      22.832  -1.389 -12.448  1.00  0.900          H  
ATOM  14155  HA  HIS B 901      20.121  -0.492 -11.694  1.00  0.940          H  
ATOM  14156 1HB  HIS B 901      21.226   1.692 -11.662  1.00  1.300          H  
ATOM  14157 2HB  HIS B 901      22.213   0.507 -10.817  1.00  1.300          H  
ATOM  14158  HD2 HIS B 901      23.386   3.154 -12.452  1.00  1.300          H  
ATOM  14159  HE1 HIS B 901      25.125   0.229 -14.885  1.00  1.300          H  
ATOM  14160  HE2 HIS B 901      25.161   2.613 -14.265  1.00  1.300          H  
ATOM  14161  N   SER B 902      20.940  -0.649 -14.796  1.00  0.670          N  
ATOM  14162  CA  SER B 902      20.695  -0.373 -16.221  1.00  0.640          C  
ATOM  14163  C   SER B 902      19.235  -0.463 -16.661  1.00  0.580          C  
ATOM  14164  O   SER B 902      18.834   0.157 -17.660  1.00  0.650          O  
ATOM  14165  CB  SER B 902      21.562  -1.284 -17.075  1.00  0.910          C  
ATOM  14166  OG  SER B 902      21.177  -2.624 -16.962  1.00  0.910          O  
ATOM  14167  H   SER B 902      21.607  -1.377 -14.579  1.00  0.800          H  
ATOM  14168  HA  SER B 902      21.032   0.634 -16.419  1.00  0.770          H  
ATOM  14169 1HB  SER B 902      21.500  -0.971 -18.116  1.00  1.090          H  
ATOM  14170 2HB  SER B 902      22.604  -1.177 -16.765  1.00  1.090          H  
ATOM  14171  HG  SER B 902      21.791  -3.121 -17.516  1.00  1.090          H  
ATOM  14172  N   GLU B 903      18.408  -1.136 -15.871  1.00  0.540          N  
ATOM  14173  CA  GLU B 903      16.981  -1.236 -16.154  1.00  0.590          C  
ATOM  14174  C   GLU B 903      16.341   0.166 -16.112  1.00  0.630          C  
ATOM  14175  O   GLU B 903      15.274   0.377 -16.693  1.00  0.720          O  
ATOM  14176  CB  GLU B 903      16.295  -2.199 -15.201  1.00  0.810          C  
ATOM  14177  CG  GLU B 903      16.604  -3.684 -15.408  1.00  0.810          C  
ATOM  14178  CD  GLU B 903      16.067  -4.233 -16.702  1.00  0.810          C  
ATOM  14179  OE1 GLU B 903      14.978  -3.880 -17.068  1.00  0.810          O  
ATOM  14180  OE2 GLU B 903      16.755  -4.999 -17.327  1.00  0.810          O  
ATOM  14181  H   GLU B 903      18.795  -1.611 -15.068  1.00  0.650          H  
ATOM  14182  HA  GLU B 903      16.856  -1.634 -17.160  1.00  0.710          H  
ATOM  14183 1HB  GLU B 903      16.624  -1.970 -14.198  1.00  0.970          H  
ATOM  14184 2HB  GLU B 903      15.216  -2.060 -15.258  1.00  0.970          H  
ATOM  14185 1HG  GLU B 903      17.685  -3.821 -15.394  1.00  0.970          H  
ATOM  14186 2HG  GLU B 903      16.184  -4.253 -14.574  1.00  0.970          H  
ATOM  14187  N   ILE B 904      16.989   1.116 -15.409  1.00  0.600          N  
ATOM  14188  CA  ILE B 904      16.518   2.494 -15.356  1.00  0.690          C  
ATOM  14189  C   ILE B 904      16.579   3.103 -16.763  1.00  0.760          C  
ATOM  14190  O   ILE B 904      15.724   3.921 -17.108  1.00  0.840          O  
ATOM  14191  CB  ILE B 904      17.309   3.364 -14.352  1.00  0.930          C  
ATOM  14192  CG1 ILE B 904      16.981   2.921 -12.904  1.00  0.930          C  
ATOM  14193  CG2 ILE B 904      17.003   4.865 -14.598  1.00  0.930          C  
ATOM  14194  CD1 ILE B 904      17.918   3.506 -11.852  1.00  0.930          C  
ATOM  14195  H   ILE B 904      17.855   0.879 -14.920  1.00  0.720          H  
ATOM  14196  HA  ILE B 904      15.488   2.494 -15.027  1.00  0.830          H  
ATOM  14197  HB  ILE B 904      18.321   3.191 -14.465  1.00  1.120          H  
ATOM  14198 1HG1 ILE B 904      15.958   3.214 -12.664  1.00  1.120          H  
ATOM  14199 2HG1 ILE B 904      17.044   1.831 -12.851  1.00  1.120          H  
ATOM  14200 1HG2 ILE B 904      17.557   5.481 -13.902  1.00  1.120          H  
ATOM  14201 2HG2 ILE B 904      17.289   5.154 -15.603  1.00  1.120          H  
ATOM  14202 3HG2 ILE B 904      15.946   5.032 -14.470  1.00  1.120          H  
ATOM  14203 1HD1 ILE B 904      17.624   3.140 -10.865  1.00  1.120          H  
ATOM  14204 2HD1 ILE B 904      18.942   3.189 -12.068  1.00  1.120          H  
ATOM  14205 3HD1 ILE B 904      17.862   4.579 -11.864  1.00  1.120          H  
ATOM  14206  N   ILE B 905      17.622   2.813 -17.539  1.00  0.770          N  
ATOM  14207  CA  ILE B 905      17.720   3.341 -18.888  1.00  0.840          C  
ATOM  14208  C   ILE B 905      16.604   2.779 -19.737  1.00  0.840          C  
ATOM  14209  O   ILE B 905      16.047   3.507 -20.548  1.00  0.910          O  
ATOM  14210  CB  ILE B 905      19.098   3.127 -19.497  1.00  1.150          C  
ATOM  14211  CG1 ILE B 905      20.138   3.945 -18.731  1.00  1.150          C  
ATOM  14212  CG2 ILE B 905      19.112   3.461 -20.911  1.00  1.150          C  
ATOM  14213  CD1 ILE B 905      19.996   5.486 -18.713  1.00  1.150          C  
ATOM  14214  H   ILE B 905      18.289   2.094 -17.253  1.00  0.920          H  
ATOM  14215  HA  ILE B 905      17.544   4.409 -18.845  1.00  1.010          H  
ATOM  14216  HB  ILE B 905      19.368   2.075 -19.385  1.00  1.380          H  
ATOM  14217 1HG1 ILE B 905      20.096   3.627 -17.752  1.00  1.380          H  
ATOM  14218 2HG1 ILE B 905      21.091   3.722 -19.140  1.00  1.380          H  
ATOM  14219 1HG2 ILE B 905      20.103   3.275 -21.307  1.00  1.380          H  
ATOM  14220 2HG2 ILE B 905      18.392   2.855 -21.445  1.00  1.380          H  
ATOM  14221 3HG2 ILE B 905      18.866   4.477 -21.018  1.00  1.380          H  
ATOM  14222 1HD1 ILE B 905      20.805   5.903 -18.136  1.00  1.380          H  
ATOM  14223 2HD1 ILE B 905      20.046   5.886 -19.717  1.00  1.380          H  
ATOM  14224 3HD1 ILE B 905      19.067   5.790 -18.261  1.00  1.380          H  
ATOM  14225  N   PHE B 906      16.319   1.482 -19.587  1.00  0.820          N  
ATOM  14226  CA  PHE B 906      15.196   0.837 -20.281  1.00  0.860          C  
ATOM  14227  C   PHE B 906      13.889   1.574 -19.955  1.00  0.750          C  
ATOM  14228  O   PHE B 906      13.100   1.901 -20.855  1.00  0.750          O  
ATOM  14229  CB  PHE B 906      15.149  -0.643 -19.933  1.00  1.190          C  
ATOM  14230  CG  PHE B 906      13.947  -1.376 -20.379  1.00  1.190          C  
ATOM  14231  CD1 PHE B 906      13.625  -1.479 -21.700  1.00  1.190          C  
ATOM  14232  CD2 PHE B 906      13.172  -2.052 -19.453  1.00  1.190          C  
ATOM  14233  CE1 PHE B 906      12.548  -2.222 -22.101  1.00  1.190          C  
ATOM  14234  CE2 PHE B 906      12.104  -2.797 -19.858  1.00  1.190          C  
ATOM  14235  CZ  PHE B 906      11.799  -2.874 -21.198  1.00  1.190          C  
ATOM  14236  H   PHE B 906      16.903   0.947 -18.938  1.00  0.980          H  
ATOM  14237  HA  PHE B 906      15.369   0.917 -21.356  1.00  1.030          H  
ATOM  14238 1HB  PHE B 906      16.018  -1.130 -20.359  1.00  1.430          H  
ATOM  14239 2HB  PHE B 906      15.220  -0.762 -18.864  1.00  1.430          H  
ATOM  14240  HD1 PHE B 906      14.233  -0.966 -22.440  1.00  1.430          H  
ATOM  14241  HD2 PHE B 906      13.433  -1.999 -18.388  1.00  1.430          H  
ATOM  14242  HE1 PHE B 906      12.304  -2.301 -23.159  1.00  1.430          H  
ATOM  14243  HE2 PHE B 906      11.503  -3.330 -19.125  1.00  1.430          H  
ATOM  14244  HZ  PHE B 906      10.954  -3.460 -21.542  1.00  1.430          H  
ATOM  14245  N   TYR B 907      13.664   1.825 -18.664  1.00  0.680          N  
ATOM  14246  CA  TYR B 907      12.520   2.596 -18.206  1.00  0.650          C  
ATOM  14247  C   TYR B 907      12.444   3.958 -18.924  1.00  0.570          C  
ATOM  14248  O   TYR B 907      11.385   4.333 -19.461  1.00  0.590          O  
ATOM  14249  CB  TYR B 907      12.625   2.792 -16.695  1.00  0.920          C  
ATOM  14250  CG  TYR B 907      11.674   3.734 -16.174  1.00  0.920          C  
ATOM  14251  CD1 TYR B 907      10.445   3.350 -15.836  1.00  0.920          C  
ATOM  14252  CD2 TYR B 907      12.055   5.032 -16.062  1.00  0.920          C  
ATOM  14253  CE1 TYR B 907       9.566   4.252 -15.375  1.00  0.920          C  
ATOM  14254  CE2 TYR B 907      11.202   5.937 -15.620  1.00  0.920          C  
ATOM  14255  CZ  TYR B 907       9.960   5.574 -15.269  1.00  0.920          C  
ATOM  14256  OH  TYR B 907       9.115   6.504 -14.809  1.00  0.920          O  
ATOM  14257  H   TYR B 907      14.320   1.458 -17.968  1.00  0.820          H  
ATOM  14258  HA  TYR B 907      11.617   2.043 -18.431  1.00  0.780          H  
ATOM  14259 1HB  TYR B 907      12.471   1.833 -16.193  1.00  1.110          H  
ATOM  14260 2HB  TYR B 907      13.596   3.130 -16.430  1.00  1.110          H  
ATOM  14261  HD1 TYR B 907      10.186   2.338 -15.921  1.00  1.110          H  
ATOM  14262  HD2 TYR B 907      13.060   5.329 -16.336  1.00  1.110          H  
ATOM  14263  HE1 TYR B 907       8.585   3.924 -15.097  1.00  1.110          H  
ATOM  14264  HE2 TYR B 907      11.523   6.949 -15.539  1.00  1.110          H  
ATOM  14265  HH  TYR B 907       8.358   6.066 -14.421  1.00  1.110          H  
ATOM  14266  N   ILE B 908      13.557   4.698 -18.937  1.00  0.540          N  
ATOM  14267  CA  ILE B 908      13.624   5.971 -19.629  1.00  0.510          C  
ATOM  14268  C   ILE B 908      13.396   5.796 -21.128  1.00  0.480          C  
ATOM  14269  O   ILE B 908      12.706   6.592 -21.743  1.00  0.470          O  
ATOM  14270  CB  ILE B 908      14.908   6.774 -19.339  1.00  0.730          C  
ATOM  14271  CG1 ILE B 908      15.019   7.209 -17.805  1.00  0.730          C  
ATOM  14272  CG2 ILE B 908      14.944   7.991 -20.253  1.00  0.730          C  
ATOM  14273  CD1 ILE B 908      13.919   8.171 -17.258  1.00  0.730          C  
ATOM  14274  H   ILE B 908      14.390   4.350 -18.444  1.00  0.650          H  
ATOM  14275  HA  ILE B 908      12.790   6.574 -19.263  1.00  0.610          H  
ATOM  14276  HB  ILE B 908      15.777   6.141 -19.548  1.00  0.870          H  
ATOM  14277 1HG1 ILE B 908      14.998   6.310 -17.201  1.00  0.870          H  
ATOM  14278 2HG1 ILE B 908      15.978   7.687 -17.668  1.00  0.870          H  
ATOM  14279 1HG2 ILE B 908      15.835   8.558 -20.099  1.00  0.870          H  
ATOM  14280 2HG2 ILE B 908      14.922   7.668 -21.264  1.00  0.870          H  
ATOM  14281 3HG2 ILE B 908      14.088   8.613 -20.065  1.00  0.870          H  
ATOM  14282 1HD1 ILE B 908      14.116   8.379 -16.209  1.00  0.870          H  
ATOM  14283 2HD1 ILE B 908      13.929   9.108 -17.809  1.00  0.870          H  
ATOM  14284 3HD1 ILE B 908      12.941   7.718 -17.346  1.00  0.870          H  
ATOM  14285  N   ALA B 909      13.979   4.764 -21.755  1.00  0.500          N  
ATOM  14286  CA  ALA B 909      13.800   4.599 -23.193  1.00  0.500          C  
ATOM  14287  C   ALA B 909      12.322   4.597 -23.530  1.00  0.460          C  
ATOM  14288  O   ALA B 909      11.915   5.263 -24.487  1.00  0.440          O  
ATOM  14289  CB  ALA B 909      14.436   3.299 -23.658  1.00  0.700          C  
ATOM  14290  H   ALA B 909      14.581   4.136 -21.240  1.00  0.600          H  
ATOM  14291  HA  ALA B 909      14.266   5.437 -23.695  1.00  0.600          H  
ATOM  14292 1HB  ALA B 909      14.299   3.188 -24.727  1.00  0.840          H  
ATOM  14293 2HB  ALA B 909      15.502   3.310 -23.421  1.00  0.840          H  
ATOM  14294 3HB  ALA B 909      13.968   2.458 -23.157  1.00  0.840          H  
ATOM  14295  N   LEU B 910      11.499   3.929 -22.715  1.00  0.450          N  
ATOM  14296  CA  LEU B 910      10.063   3.999 -22.938  1.00  0.440          C  
ATOM  14297  C   LEU B 910       9.554   5.420 -22.807  1.00  0.420          C  
ATOM  14298  O   LEU B 910       8.867   5.934 -23.696  1.00  0.430          O  
ATOM  14299  CB  LEU B 910       9.283   3.113 -21.961  1.00  0.620          C  
ATOM  14300  CG  LEU B 910       7.725   3.312 -21.959  1.00  0.620          C  
ATOM  14301  CD1 LEU B 910       7.181   3.081 -23.340  1.00  0.620          C  
ATOM  14302  CD2 LEU B 910       7.065   2.320 -20.946  1.00  0.620          C  
ATOM  14303  H   LEU B 910      11.905   3.346 -21.971  1.00  0.540          H  
ATOM  14304  HA  LEU B 910       9.877   3.651 -23.947  1.00  0.530          H  
ATOM  14305 1HB  LEU B 910       9.478   2.108 -22.231  1.00  0.740          H  
ATOM  14306 2HB  LEU B 910       9.656   3.282 -20.950  1.00  0.740          H  
ATOM  14307  HG  LEU B 910       7.492   4.334 -21.656  1.00  0.740          H  
ATOM  14308 1HD1 LEU B 910       6.114   3.234 -23.330  1.00  0.740          H  
ATOM  14309 2HD1 LEU B 910       7.613   3.767 -24.052  1.00  0.740          H  
ATOM  14310 3HD1 LEU B 910       7.403   2.097 -23.644  1.00  0.740          H  
ATOM  14311 1HD2 LEU B 910       5.994   2.479 -20.926  1.00  0.740          H  
ATOM  14312 2HD2 LEU B 910       7.265   1.302 -21.242  1.00  0.740          H  
ATOM  14313 3HD2 LEU B 910       7.459   2.484 -19.951  1.00  0.740          H  
ATOM  14314  N   ALA B 911       9.933   6.082 -21.730  1.00  0.410          N  
ATOM  14315  CA  ALA B 911       9.467   7.431 -21.489  1.00  0.420          C  
ATOM  14316  C   ALA B 911       9.821   8.376 -22.658  1.00  0.420          C  
ATOM  14317  O   ALA B 911       9.030   9.247 -23.030  1.00  0.430          O  
ATOM  14318  CB  ALA B 911      10.075   7.918 -20.196  1.00  0.580          C  
ATOM  14319  H   ALA B 911      10.517   5.603 -21.036  1.00  0.490          H  
ATOM  14320  HA  ALA B 911       8.384   7.399 -21.391  1.00  0.500          H  
ATOM  14321 1HB  ALA B 911       9.712   8.897 -19.972  1.00  0.700          H  
ATOM  14322 2HB  ALA B 911       9.795   7.231 -19.395  1.00  0.700          H  
ATOM  14323 3HB  ALA B 911      11.151   7.949 -20.286  1.00  0.700          H  
ATOM  14324  N   ILE B 912      10.984   8.176 -23.271  1.00  0.410          N  
ATOM  14325  CA  ILE B 912      11.403   8.989 -24.408  1.00  0.420          C  
ATOM  14326  C   ILE B 912      10.565   8.642 -25.639  1.00  0.440          C  
ATOM  14327  O   ILE B 912      10.054   9.536 -26.320  1.00  0.470          O  
ATOM  14328  CB  ILE B 912      12.859   8.746 -24.755  1.00  0.580          C  
ATOM  14329  CG1 ILE B 912      13.749   9.207 -23.644  1.00  0.580          C  
ATOM  14330  CG2 ILE B 912      13.203   9.524 -26.064  1.00  0.580          C  
ATOM  14331  CD1 ILE B 912      15.143   8.713 -23.776  1.00  0.580          C  
ATOM  14332  H   ILE B 912      11.601   7.461 -22.885  1.00  0.490          H  
ATOM  14333  HA  ILE B 912      11.256  10.038 -24.173  1.00  0.500          H  
ATOM  14334  HB  ILE B 912      13.001   7.704 -24.850  1.00  0.700          H  
ATOM  14335 1HG1 ILE B 912      13.763  10.282 -23.615  1.00  0.700          H  
ATOM  14336 2HG1 ILE B 912      13.345   8.848 -22.707  1.00  0.700          H  
ATOM  14337 1HG2 ILE B 912      14.215   9.358 -26.324  1.00  0.700          H  
ATOM  14338 2HG2 ILE B 912      12.586   9.196 -26.889  1.00  0.700          H  
ATOM  14339 3HG2 ILE B 912      13.041  10.591 -25.899  1.00  0.700          H  
ATOM  14340 1HD1 ILE B 912      15.694   9.063 -22.929  1.00  0.700          H  
ATOM  14341 2HD1 ILE B 912      15.139   7.629 -23.781  1.00  0.700          H  
ATOM  14342 3HD1 ILE B 912      15.603   9.068 -24.674  1.00  0.700          H  
ATOM  14343  N   GLN B 913      10.400   7.341 -25.924  1.00  0.450          N  
ATOM  14344  CA  GLN B 913       9.641   6.866 -27.088  1.00  0.480          C  
ATOM  14345  C   GLN B 913       8.203   7.403 -27.036  1.00  0.510          C  
ATOM  14346  O   GLN B 913       7.630   7.776 -28.061  1.00  0.550          O  
ATOM  14347  CB  GLN B 913       9.699   5.315 -27.171  1.00  0.660          C  
ATOM  14348  CG  GLN B 913      11.110   4.755 -27.606  1.00  0.660          C  
ATOM  14349  CD  GLN B 913      11.309   3.169 -27.506  1.00  0.660          C  
ATOM  14350  OE1 GLN B 913      11.603   2.613 -26.435  1.00  0.660          O  
ATOM  14351  NE2 GLN B 913      11.122   2.462 -28.629  1.00  0.660          N  
ATOM  14352  H   GLN B 913      10.860   6.656 -25.315  1.00  0.540          H  
ATOM  14353  HA  GLN B 913      10.107   7.258 -27.987  1.00  0.580          H  
ATOM  14354 1HB  GLN B 913       9.453   4.894 -26.193  1.00  0.790          H  
ATOM  14355 2HB  GLN B 913       8.955   4.957 -27.883  1.00  0.790          H  
ATOM  14356 1HG  GLN B 913      11.296   5.055 -28.645  1.00  0.790          H  
ATOM  14357 2HG  GLN B 913      11.828   5.214 -26.961  1.00  0.790          H  
ATOM  14358 1HE2 GLN B 913      11.151   1.426 -28.645  1.00  0.790          H  
ATOM  14359 2HE2 GLN B 913      10.930   2.927 -29.513  1.00  0.790          H  
ATOM  14360  N   LYS B 914       7.651   7.507 -25.829  1.00  0.520          N  
ATOM  14361  CA  LYS B 914       6.318   8.056 -25.597  1.00  0.580          C  
ATOM  14362  C   LYS B 914       6.252   9.574 -25.458  1.00  0.570          C  
ATOM  14363  O   LYS B 914       5.168  10.111 -25.219  1.00  0.620          O  
ATOM  14364  CB  LYS B 914       5.680   7.449 -24.342  1.00  0.790          C  
ATOM  14365  CG  LYS B 914       5.263   5.991 -24.419  1.00  0.790          C  
ATOM  14366  CD  LYS B 914       4.047   5.875 -25.354  1.00  0.790          C  
ATOM  14367  CE  LYS B 914       3.342   4.542 -25.291  1.00  0.790          C  
ATOM  14368  NZ  LYS B 914       2.149   4.551 -26.201  1.00  0.790          N  
ATOM  14369  H   LYS B 914       8.179   7.131 -25.033  1.00  0.620          H  
ATOM  14370  HA  LYS B 914       5.710   7.805 -26.461  1.00  0.700          H  
ATOM  14371 1HB  LYS B 914       6.405   7.524 -23.524  1.00  0.950          H  
ATOM  14372 2HB  LYS B 914       4.813   8.038 -24.053  1.00  0.950          H  
ATOM  14373 1HG  LYS B 914       6.089   5.422 -24.838  1.00  0.950          H  
ATOM  14374 2HG  LYS B 914       5.033   5.609 -23.424  1.00  0.950          H  
ATOM  14375 1HD  LYS B 914       3.332   6.666 -25.121  1.00  0.950          H  
ATOM  14376 2HD  LYS B 914       4.374   6.003 -26.384  1.00  0.950          H  
ATOM  14377 1HE  LYS B 914       4.015   3.734 -25.585  1.00  0.950          H  
ATOM  14378 2HE  LYS B 914       3.002   4.364 -24.269  1.00  0.950          H  
ATOM  14379 1HZ  LYS B 914       1.633   3.657 -26.157  1.00  0.950          H  
ATOM  14380 2HZ  LYS B 914       1.520   5.287 -25.932  1.00  0.950          H  
ATOM  14381 3HZ  LYS B 914       2.438   4.695 -27.166  1.00  0.950          H  
ATOM  14382  N   GLN B 915       7.387  10.271 -25.558  1.00  0.530          N  
ATOM  14383  CA  GLN B 915       7.441  11.720 -25.389  1.00  0.540          C  
ATOM  14384  C   GLN B 915       6.800  12.124 -24.067  1.00  0.530          C  
ATOM  14385  O   GLN B 915       6.037  13.091 -23.999  1.00  0.590          O  
ATOM  14386  CB  GLN B 915       6.734  12.398 -26.570  1.00  0.750          C  
ATOM  14387  CG  GLN B 915       7.407  12.123 -27.901  1.00  0.750          C  
ATOM  14388  CD  GLN B 915       8.679  12.900 -28.065  1.00  0.750          C  
ATOM  14389  OE1 GLN B 915       8.599  14.116 -28.304  1.00  0.750          O  
ATOM  14390  NE2 GLN B 915       9.829  12.253 -27.913  1.00  0.750          N  
ATOM  14391  H   GLN B 915       8.258   9.789 -25.779  1.00  0.640          H  
ATOM  14392  HA  GLN B 915       8.488  12.024 -25.358  1.00  0.650          H  
ATOM  14393 1HB  GLN B 915       5.700  12.077 -26.632  1.00  0.900          H  
ATOM  14394 2HB  GLN B 915       6.734  13.476 -26.418  1.00  0.900          H  
ATOM  14395 1HG  GLN B 915       7.646  11.058 -27.968  1.00  0.900          H  
ATOM  14396 2HG  GLN B 915       6.725  12.401 -28.702  1.00  0.900          H  
ATOM  14397 1HE2 GLN B 915      10.704  12.743 -28.000  1.00  0.900          H  
ATOM  14398 2HE2 GLN B 915       9.835  11.260 -27.690  1.00  0.900          H  
ATOM  14399  N   MET B 916       7.158  11.377 -23.025  1.00  0.500          N  
ATOM  14400  CA  MET B 916       6.707  11.527 -21.657  1.00  0.510          C  
ATOM  14401  C   MET B 916       7.337  12.745 -21.029  1.00  0.450          C  
ATOM  14402  O   MET B 916       8.448  13.129 -21.414  1.00  0.410          O  
ATOM  14403  CB  MET B 916       7.093  10.290 -20.886  1.00  0.710          C  
ATOM  14404  CG  MET B 916       6.587  10.227 -19.526  1.00  0.710          C  
ATOM  14405  SD  MET B 916       7.003   8.771 -18.755  1.00  0.710          S  
ATOM  14406  CE  MET B 916       6.262   9.181 -17.261  1.00  0.710          C  
ATOM  14407  H   MET B 916       7.813  10.610 -23.199  1.00  0.600          H  
ATOM  14408  HA  MET B 916       5.623  11.655 -21.646  1.00  0.610          H  
ATOM  14409 1HB  MET B 916       6.771   9.404 -21.430  1.00  0.850          H  
ATOM  14410 2HB  MET B 916       8.165  10.267 -20.823  1.00  0.850          H  
ATOM  14411 1HG  MET B 916       6.996  11.034 -18.929  1.00  0.850          H  
ATOM  14412 2HG  MET B 916       5.501  10.317 -19.532  1.00  0.850          H  
ATOM  14413 1HE  MET B 916       6.442   8.424 -16.538  1.00  0.850          H  
ATOM  14414 2HE  MET B 916       6.686  10.085 -16.932  1.00  0.850          H  
ATOM  14415 3HE  MET B 916       5.195   9.310 -17.408  1.00  0.850          H  
ATOM  14416  N   LEU B 917       6.633  13.366 -20.083  1.00  0.450          N  
ATOM  14417  CA  LEU B 917       7.176  14.541 -19.430  1.00  0.420          C  
ATOM  14418  C   LEU B 917       7.770  14.270 -18.043  1.00  0.420          C  
ATOM  14419  O   LEU B 917       7.338  13.363 -17.329  1.00  0.440          O  
ATOM  14420  CB  LEU B 917       6.093  15.603 -19.302  1.00  0.600          C  
ATOM  14421  CG  LEU B 917       5.360  16.024 -20.595  1.00  0.600          C  
ATOM  14422  CD1 LEU B 917       4.384  17.121 -20.231  1.00  0.600          C  
ATOM  14423  CD2 LEU B 917       6.338  16.447 -21.675  1.00  0.600          C  
ATOM  14424  H   LEU B 917       5.705  13.005 -19.809  1.00  0.540          H  
ATOM  14425  HA  LEU B 917       7.972  14.920 -20.051  1.00  0.500          H  
ATOM  14426 1HB  LEU B 917       5.335  15.207 -18.636  1.00  0.720          H  
ATOM  14427 2HB  LEU B 917       6.525  16.488 -18.857  1.00  0.720          H  
ATOM  14428  HG  LEU B 917       4.775  15.182 -20.971  1.00  0.720          H  
ATOM  14429 1HD1 LEU B 917       3.825  17.421 -21.117  1.00  0.720          H  
ATOM  14430 2HD1 LEU B 917       3.690  16.759 -19.471  1.00  0.720          H  
ATOM  14431 3HD1 LEU B 917       4.937  17.982 -19.844  1.00  0.720          H  
ATOM  14432 1HD2 LEU B 917       5.790  16.742 -22.565  1.00  0.720          H  
ATOM  14433 2HD2 LEU B 917       6.925  17.272 -21.326  1.00  0.720          H  
ATOM  14434 3HD2 LEU B 917       6.977  15.624 -21.923  1.00  0.720          H  
ATOM  14435  N   LEU B 918       8.661  15.158 -17.594  1.00  0.410          N  
ATOM  14436  CA  LEU B 918       9.259  15.057 -16.257  1.00  0.440          C  
ATOM  14437  C   LEU B 918       8.194  15.090 -15.155  1.00  0.440          C  
ATOM  14438  O   LEU B 918       8.296  14.396 -14.139  1.00  0.480          O  
ATOM  14439  CB  LEU B 918      10.205  16.232 -16.009  1.00  0.600          C  
ATOM  14440  CG  LEU B 918      11.510  16.351 -16.799  1.00  0.600          C  
ATOM  14441  CD1 LEU B 918      12.089  17.668 -16.422  1.00  0.600          C  
ATOM  14442  CD2 LEU B 918      12.487  15.229 -16.475  1.00  0.600          C  
ATOM  14443  H   LEU B 918       8.983  15.875 -18.249  1.00  0.490          H  
ATOM  14444  HA  LEU B 918       9.799  14.121 -16.184  1.00  0.530          H  
ATOM  14445 1HB  LEU B 918       9.657  17.131 -16.199  1.00  0.720          H  
ATOM  14446 2HB  LEU B 918      10.468  16.241 -14.967  1.00  0.720          H  
ATOM  14447  HG  LEU B 918      11.313  16.345 -17.869  1.00  0.720          H  
ATOM  14448 1HD1 LEU B 918      12.999  17.808 -16.925  1.00  0.720          H  
ATOM  14449 2HD1 LEU B 918      11.415  18.454 -16.685  1.00  0.720          H  
ATOM  14450 3HD1 LEU B 918      12.261  17.692 -15.359  1.00  0.720          H  
ATOM  14451 1HD2 LEU B 918      13.405  15.384 -17.043  1.00  0.720          H  
ATOM  14452 2HD2 LEU B 918      12.716  15.240 -15.416  1.00  0.720          H  
ATOM  14453 3HD2 LEU B 918      12.064  14.276 -16.746  1.00  0.720          H  
ATOM  14454  N   THR B 919       7.135  15.864 -15.369  1.00  0.440          N  
ATOM  14455  CA  THR B 919       6.067  15.976 -14.386  1.00  0.490          C  
ATOM  14456  C   THR B 919       5.399  14.617 -14.157  1.00  0.560          C  
ATOM  14457  O   THR B 919       4.898  14.333 -13.069  1.00  0.850          O  
ATOM  14458  CB  THR B 919       5.048  17.069 -14.798  1.00  0.670          C  
ATOM  14459  OG1 THR B 919       4.068  17.215 -13.777  1.00  0.670          O  
ATOM  14460  CG2 THR B 919       4.367  16.746 -16.095  1.00  0.670          C  
ATOM  14461  H   THR B 919       7.091  16.416 -16.212  1.00  0.530          H  
ATOM  14462  HA  THR B 919       6.493  16.291 -13.440  1.00  0.590          H  
ATOM  14463  HB  THR B 919       5.579  18.012 -14.906  1.00  0.800          H  
ATOM  14464  HG1 THR B 919       3.533  18.028 -13.935  1.00  0.800          H  
ATOM  14465 1HG2 THR B 919       3.676  17.553 -16.340  1.00  0.800          H  
ATOM  14466 2HG2 THR B 919       5.101  16.660 -16.867  1.00  0.800          H  
ATOM  14467 3HG2 THR B 919       3.812  15.827 -16.006  1.00  0.800          H  
ATOM  14468  N   GLU B 920       5.386  13.769 -15.189  1.00  0.440          N  
ATOM  14469  CA  GLU B 920       4.782  12.464 -15.104  1.00  0.470          C  
ATOM  14470  C   GLU B 920       5.796  11.475 -14.509  1.00  0.490          C  
ATOM  14471  O   GLU B 920       5.465  10.658 -13.652  1.00  0.530          O  
ATOM  14472  CB  GLU B 920       4.372  12.016 -16.510  1.00  0.650          C  
ATOM  14473  CG  GLU B 920       3.303  12.858 -17.183  1.00  0.650          C  
ATOM  14474  CD  GLU B 920       3.029  12.418 -18.599  1.00  0.650          C  
ATOM  14475  OE1 GLU B 920       3.956  12.247 -19.371  1.00  0.650          O  
ATOM  14476  OE2 GLU B 920       1.882  12.213 -18.916  1.00  0.650          O  
ATOM  14477  H   GLU B 920       5.839  14.006 -16.065  1.00  0.530          H  
ATOM  14478  HA  GLU B 920       3.909  12.517 -14.455  1.00  0.560          H  
ATOM  14479 1HB  GLU B 920       5.237  12.009 -17.159  1.00  0.780          H  
ATOM  14480 2HB  GLU B 920       3.981  11.006 -16.458  1.00  0.780          H  
ATOM  14481 1HG  GLU B 920       2.384  12.805 -16.609  1.00  0.780          H  
ATOM  14482 2HG  GLU B 920       3.630  13.886 -17.200  1.00  0.780          H  
ATOM  14483  N   LEU B 921       7.071  11.584 -14.917  1.00  0.480          N  
ATOM  14484  CA  LEU B 921       8.101  10.643 -14.455  1.00  0.530          C  
ATOM  14485  C   LEU B 921       8.297  10.666 -12.956  1.00  0.550          C  
ATOM  14486  O   LEU B 921       8.443   9.616 -12.321  1.00  0.630          O  
ATOM  14487  CB  LEU B 921       9.464  10.938 -15.100  1.00  0.720          C  
ATOM  14488  CG  LEU B 921       9.696  10.604 -16.563  1.00  0.720          C  
ATOM  14489  CD1 LEU B 921      10.995  11.234 -17.042  1.00  0.720          C  
ATOM  14490  CD2 LEU B 921       9.848   9.124 -16.674  1.00  0.720          C  
ATOM  14491  H   LEU B 921       7.296  12.290 -15.622  1.00  0.580          H  
ATOM  14492  HA  LEU B 921       7.790   9.643 -14.730  1.00  0.640          H  
ATOM  14493 1HB  LEU B 921       9.665  11.989 -14.988  1.00  0.870          H  
ATOM  14494 2HB  LEU B 921      10.195  10.378 -14.542  1.00  0.870          H  
ATOM  14495  HG  LEU B 921       8.875  10.968 -17.177  1.00  0.870          H  
ATOM  14496 1HD1 LEU B 921      11.155  10.958 -18.076  1.00  0.870          H  
ATOM  14497 2HD1 LEU B 921      10.931  12.302 -16.965  1.00  0.870          H  
ATOM  14498 3HD1 LEU B 921      11.829  10.875 -16.438  1.00  0.870          H  
ATOM  14499 1HD2 LEU B 921      10.047   8.863 -17.681  1.00  0.870          H  
ATOM  14500 2HD2 LEU B 921      10.678   8.834 -16.058  1.00  0.870          H  
ATOM  14501 3HD2 LEU B 921       8.958   8.612 -16.344  1.00  0.870          H  
ATOM  14502  N   GLY B 922       8.236  11.858 -12.375  1.00  0.510          N  
ATOM  14503  CA  GLY B 922       8.457  12.042 -10.948  1.00  0.550          C  
ATOM  14504  C   GLY B 922       7.383  11.371 -10.098  1.00  0.540          C  
ATOM  14505  O   GLY B 922       7.537  11.261  -8.880  1.00  0.630          O  
ATOM  14506  H   GLY B 922       8.080  12.683 -12.968  1.00  0.610          H  
ATOM  14507 1HA  GLY B 922       9.435  11.642 -10.684  1.00  0.660          H  
ATOM  14508 2HA  GLY B 922       8.483  13.108 -10.725  1.00  0.660          H  
ATOM  14509  N   LEU B 923       6.260  10.994 -10.717  1.00  0.480          N  
ATOM  14510  CA  LEU B 923       5.171  10.361 -10.012  1.00  0.480          C  
ATOM  14511  C   LEU B 923       4.894   8.899 -10.436  1.00  0.490          C  
ATOM  14512  O   LEU B 923       3.825   8.349 -10.111  1.00  0.490          O  
ATOM  14513  CB  LEU B 923       3.940  11.227 -10.193  1.00  0.670          C  
ATOM  14514  CG  LEU B 923       4.048  12.686  -9.639  1.00  0.670          C  
ATOM  14515  CD1 LEU B 923       2.813  13.405 -10.045  1.00  0.670          C  
ATOM  14516  CD2 LEU B 923       4.236  12.711  -8.089  1.00  0.670          C  
ATOM  14517  H   LEU B 923       6.166  11.096 -11.731  1.00  0.580          H  
ATOM  14518  HA  LEU B 923       5.434  10.345  -8.966  1.00  0.580          H  
ATOM  14519 1HB  LEU B 923       3.766  11.314 -11.261  1.00  0.810          H  
ATOM  14520 2HB  LEU B 923       3.083  10.741  -9.734  1.00  0.810          H  
ATOM  14521  HG  LEU B 923       4.893  13.191 -10.108  1.00  0.810          H  
ATOM  14522 1HD1 LEU B 923       2.855  14.424  -9.716  1.00  0.810          H  
ATOM  14523 2HD1 LEU B 923       2.734  13.389 -11.135  1.00  0.810          H  
ATOM  14524 3HD1 LEU B 923       1.945  12.921  -9.609  1.00  0.810          H  
ATOM  14525 1HD2 LEU B 923       4.296  13.748  -7.755  1.00  0.810          H  
ATOM  14526 2HD2 LEU B 923       3.390  12.226  -7.605  1.00  0.810          H  
ATOM  14527 3HD2 LEU B 923       5.152  12.203  -7.801  1.00  0.810          H  
ATOM  14528  N   VAL B 924       5.833   8.269 -11.147  1.00  0.540          N  
ATOM  14529  CA  VAL B 924       5.639   6.875 -11.546  1.00  0.570          C  
ATOM  14530  C   VAL B 924       5.778   5.987 -10.314  1.00  0.520          C  
ATOM  14531  O   VAL B 924       6.630   6.203  -9.444  1.00  0.570          O  
ATOM  14532  CB  VAL B 924       6.554   6.446 -12.706  1.00  0.790          C  
ATOM  14533  CG1 VAL B 924       6.413   4.913 -13.008  1.00  0.790          C  
ATOM  14534  CG2 VAL B 924       6.131   7.211 -13.932  1.00  0.790          C  
ATOM  14535  H   VAL B 924       6.695   8.765 -11.407  1.00  0.650          H  
ATOM  14536  HA  VAL B 924       4.621   6.773 -11.917  1.00  0.680          H  
ATOM  14537  HB  VAL B 924       7.588   6.672 -12.450  1.00  0.940          H  
ATOM  14538 1HG1 VAL B 924       7.047   4.645 -13.810  1.00  0.940          H  
ATOM  14539 2HG1 VAL B 924       6.675   4.320 -12.154  1.00  0.940          H  
ATOM  14540 3HG1 VAL B 924       5.402   4.686 -13.285  1.00  0.940          H  
ATOM  14541 1HG2 VAL B 924       6.740   6.952 -14.769  1.00  0.940          H  
ATOM  14542 2HG2 VAL B 924       5.088   6.970 -14.158  1.00  0.940          H  
ATOM  14543 3HG2 VAL B 924       6.218   8.268 -13.734  1.00  0.940          H  
ATOM  14544  N   ASP B 925       4.902   5.005 -10.213  1.00  0.530          N  
ATOM  14545  CA  ASP B 925       4.840   4.159  -9.032  1.00  0.550          C  
ATOM  14546  C   ASP B 925       5.996   3.157  -8.900  1.00  0.640          C  
ATOM  14547  O   ASP B 925       5.931   2.003  -9.333  1.00  0.780          O  
ATOM  14548  CB  ASP B 925       3.467   3.466  -9.018  1.00  0.760          C  
ATOM  14549  CG  ASP B 925       3.116   2.599  -7.734  1.00  0.760          C  
ATOM  14550  OD1 ASP B 925       3.978   2.364  -6.950  1.00  0.760          O  
ATOM  14551  OD2 ASP B 925       1.930   2.213  -7.544  1.00  0.760          O  
ATOM  14552  H   ASP B 925       4.252   4.862 -10.992  1.00  0.640          H  
ATOM  14553  HA  ASP B 925       4.876   4.795  -8.165  1.00  0.660          H  
ATOM  14554 1HB  ASP B 925       2.688   4.219  -9.149  1.00  0.910          H  
ATOM  14555 2HB  ASP B 925       3.437   2.836  -9.889  1.00  0.910          H  
ATOM  14556  N   VAL B 926       7.061   3.637  -8.251  1.00  0.680          N  
ATOM  14557  CA  VAL B 926       8.266   2.859  -7.988  1.00  0.790          C  
ATOM  14558  C   VAL B 926       8.099   2.294  -6.599  1.00  0.700          C  
ATOM  14559  O   VAL B 926       7.726   3.009  -5.677  1.00  0.760          O  
ATOM  14560  CB  VAL B 926       9.548   3.750  -8.017  1.00  1.060          C  
ATOM  14561  CG1 VAL B 926       9.544   4.814  -6.911  1.00  1.060          C  
ATOM  14562  CG2 VAL B 926      10.800   2.878  -7.929  1.00  1.060          C  
ATOM  14563  H   VAL B 926       7.022   4.624  -8.001  1.00  0.820          H  
ATOM  14564  HA  VAL B 926       8.349   2.043  -8.706  1.00  0.950          H  
ATOM  14565  HB  VAL B 926       9.552   4.288  -8.908  1.00  1.270          H  
ATOM  14566 1HG1 VAL B 926      10.431   5.422  -7.020  1.00  1.270          H  
ATOM  14567 2HG1 VAL B 926       8.661   5.446  -7.007  1.00  1.270          H  
ATOM  14568 3HG1 VAL B 926       9.566   4.375  -5.923  1.00  1.270          H  
ATOM  14569 1HG2 VAL B 926      11.681   3.508  -7.993  1.00  1.270          H  
ATOM  14570 2HG2 VAL B 926      10.815   2.331  -6.983  1.00  1.270          H  
ATOM  14571 3HG2 VAL B 926      10.807   2.169  -8.758  1.00  1.270          H  
ATOM  14572  N   TYR B 927       8.344   1.017  -6.411  1.00  0.820          N  
ATOM  14573  CA  TYR B 927       8.171   0.506  -5.065  1.00  0.840          C  
ATOM  14574  C   TYR B 927       9.411   0.596  -4.239  1.00  0.780          C  
ATOM  14575  O   TYR B 927      10.489   0.184  -4.668  1.00  0.970          O  
ATOM  14576  CB  TYR B 927       7.651  -0.886  -5.081  1.00  1.170          C  
ATOM  14577  CG  TYR B 927       7.513  -1.542  -3.775  1.00  1.170          C  
ATOM  14578  CD1 TYR B 927       6.482  -1.213  -2.917  1.00  1.170          C  
ATOM  14579  CD2 TYR B 927       8.357  -2.525  -3.467  1.00  1.170          C  
ATOM  14580  CE1 TYR B 927       6.306  -1.946  -1.760  1.00  1.170          C  
ATOM  14581  CE2 TYR B 927       8.178  -3.232  -2.337  1.00  1.170          C  
ATOM  14582  CZ  TYR B 927       7.169  -2.981  -1.504  1.00  1.170          C  
ATOM  14583  OH  TYR B 927       6.975  -3.823  -0.443  1.00  1.170          O  
ATOM  14584  H   TYR B 927       8.642   0.424  -7.171  1.00  0.980          H  
ATOM  14585  HA  TYR B 927       7.427   1.109  -4.568  1.00  1.010          H  
ATOM  14586 1HB  TYR B 927       6.666  -0.832  -5.478  1.00  1.400          H  
ATOM  14587 2HB  TYR B 927       8.249  -1.516  -5.733  1.00  1.400          H  
ATOM  14588  HD1 TYR B 927       5.791  -0.415  -3.177  1.00  1.400          H  
ATOM  14589  HD2 TYR B 927       9.163  -2.778  -4.150  1.00  1.400          H  
ATOM  14590  HE1 TYR B 927       5.480  -1.740  -1.097  1.00  1.400          H  
ATOM  14591  HE2 TYR B 927       8.836  -4.050  -2.110  1.00  1.400          H  
ATOM  14592  HH  TYR B 927       7.366  -4.739  -0.669  1.00  1.400          H  
ATOM  14593  N   PHE B 928       9.225   1.123  -3.044  1.00  0.790          N  
ATOM  14594  CA  PHE B 928      10.253   1.278  -2.047  1.00  0.790          C  
ATOM  14595  C   PHE B 928      10.202   0.252  -0.925  1.00  0.830          C  
ATOM  14596  O   PHE B 928       9.205   0.116  -0.208  1.00  1.330          O  
ATOM  14597  CB  PHE B 928      10.206   2.695  -1.483  1.00  1.110          C  
ATOM  14598  CG  PHE B 928      11.061   2.920  -0.277  1.00  1.110          C  
ATOM  14599  CD1 PHE B 928      12.315   2.366  -0.081  1.00  1.110          C  
ATOM  14600  CD2 PHE B 928      10.562   3.702   0.689  1.00  1.110          C  
ATOM  14601  CE1 PHE B 928      12.992   2.586   1.073  1.00  1.110          C  
ATOM  14602  CE2 PHE B 928      11.234   3.934   1.816  1.00  1.110          C  
ATOM  14603  CZ  PHE B 928      12.455   3.359   2.017  1.00  1.110          C  
ATOM  14604  H   PHE B 928       8.299   1.448  -2.817  1.00  0.950          H  
ATOM  14605  HA  PHE B 928      11.206   1.166  -2.551  1.00  0.950          H  
ATOM  14606 1HB  PHE B 928      10.532   3.394  -2.259  1.00  1.330          H  
ATOM  14607 2HB  PHE B 928       9.183   2.944  -1.226  1.00  1.330          H  
ATOM  14608  HD1 PHE B 928      12.765   1.752  -0.832  1.00  1.330          H  
ATOM  14609  HD2 PHE B 928       9.597   4.156   0.537  1.00  1.330          H  
ATOM  14610  HE1 PHE B 928      13.964   2.147   1.232  1.00  1.330          H  
ATOM  14611  HE2 PHE B 928      10.794   4.580   2.565  1.00  1.330          H  
ATOM  14612  HZ  PHE B 928      12.998   3.541   2.923  1.00  1.330          H  
ATOM  14613  N   LEU B 929      11.305  -0.477  -0.817  1.00  0.770          N  
ATOM  14614  CA  LEU B 929      11.555  -1.470   0.213  1.00  0.780          C  
ATOM  14615  C   LEU B 929      13.070  -1.339   0.478  1.00  0.700          C  
ATOM  14616  O   LEU B 929      13.845  -1.618  -0.446  1.00  0.690          O  
ATOM  14617  CB  LEU B 929      11.139  -2.864  -0.281  1.00  1.090          C  
ATOM  14618  CG  LEU B 929      11.104  -4.069   0.738  1.00  1.090          C  
ATOM  14619  CD1 LEU B 929      10.134  -5.102   0.222  1.00  1.090          C  
ATOM  14620  CD2 LEU B 929      12.460  -4.677   0.894  1.00  1.090          C  
ATOM  14621  H   LEU B 929      12.038  -0.278  -1.504  1.00  0.920          H  
ATOM  14622  HA  LEU B 929      10.959  -1.209   1.081  1.00  0.940          H  
ATOM  14623 1HB  LEU B 929      10.148  -2.756  -0.640  1.00  1.310          H  
ATOM  14624 2HB  LEU B 929      11.777  -3.148  -1.121  1.00  1.310          H  
ATOM  14625  HG  LEU B 929      10.741  -3.733   1.712  1.00  1.310          H  
ATOM  14626 1HD1 LEU B 929      10.084  -5.943   0.920  1.00  1.310          H  
ATOM  14627 2HD1 LEU B 929       9.167  -4.662   0.150  1.00  1.310          H  
ATOM  14628 3HD1 LEU B 929      10.430  -5.455  -0.745  1.00  1.310          H  
ATOM  14629 1HD2 LEU B 929      12.401  -5.520   1.590  1.00  1.310          H  
ATOM  14630 2HD2 LEU B 929      12.814  -5.021  -0.068  1.00  1.310          H  
ATOM  14631 3HD2 LEU B 929      13.119  -3.959   1.275  1.00  1.310          H  
ATOM  14632  N   PRO B 930      13.521  -1.057   1.725  1.00  0.690          N  
ATOM  14633  CA  PRO B 930      14.905  -0.731   2.096  1.00  0.630          C  
ATOM  14634  C   PRO B 930      15.973  -1.766   1.781  1.00  0.550          C  
ATOM  14635  O   PRO B 930      17.121  -1.399   1.559  1.00  0.490          O  
ATOM  14636  CB  PRO B 930      14.796  -0.544   3.604  1.00  0.950          C  
ATOM  14637  CG  PRO B 930      13.532  -1.289   4.018  1.00  0.950          C  
ATOM  14638  CD  PRO B 930      12.592  -1.124   2.870  1.00  0.950          C  
ATOM  14639  HA  PRO B 930      15.176   0.223   1.625  1.00  0.760          H  
ATOM  14640 1HB  PRO B 930      15.708  -0.923   4.083  1.00  1.130          H  
ATOM  14641 2HB  PRO B 930      14.757   0.506   3.803  1.00  1.130          H  
ATOM  14642 1HG  PRO B 930      13.740  -2.347   4.210  1.00  1.130          H  
ATOM  14643 2HG  PRO B 930      13.132  -0.885   4.961  1.00  1.130          H  
ATOM  14644 1HD  PRO B 930      11.959  -2.018   2.842  1.00  1.130          H  
ATOM  14645 2HD  PRO B 930      12.009  -0.190   2.956  1.00  1.130          H  
ATOM  14646  N   HIS B 931      15.590  -3.032   1.670  1.00  0.620          N  
ATOM  14647  CA  HIS B 931      16.502  -4.105   1.312  1.00  0.640          C  
ATOM  14648  C   HIS B 931      17.052  -3.883  -0.106  1.00  0.730          C  
ATOM  14649  O   HIS B 931      18.094  -4.423  -0.480  1.00  0.960          O  
ATOM  14650  CB  HIS B 931      15.789  -5.458   1.364  1.00  0.890          C  
ATOM  14651  CG  HIS B 931      16.687  -6.636   1.258  1.00  0.890          C  
ATOM  14652  ND1 HIS B 931      17.538  -7.029   2.277  1.00  0.890          N  
ATOM  14653  CD2 HIS B 931      16.880  -7.506   0.247  1.00  0.890          C  
ATOM  14654  CE1 HIS B 931      18.213  -8.096   1.889  1.00  0.890          C  
ATOM  14655  NE2 HIS B 931      17.830  -8.404   0.661  1.00  0.890          N  
ATOM  14656  H   HIS B 931      14.647  -3.298   1.891  1.00  0.740          H  
ATOM  14657  HA  HIS B 931      17.328  -4.135   2.004  1.00  0.770          H  
ATOM  14658 1HB  HIS B 931      15.206  -5.536   2.282  1.00  1.070          H  
ATOM  14659 2HB  HIS B 931      15.105  -5.518   0.526  1.00  1.070          H  
ATOM  14660  HD2 HIS B 931      16.380  -7.492  -0.717  1.00  1.070          H  
ATOM  14661  HE1 HIS B 931      18.958  -8.630   2.477  1.00  1.070          H  
ATOM  14662  HE2 HIS B 931      18.178  -9.172   0.105  1.00  1.070          H  
ATOM  14663  N   TYR B 932      16.291  -3.142  -0.925  1.00  0.690          N  
ATOM  14664  CA  TYR B 932      16.612  -2.895  -2.318  1.00  0.850          C  
ATOM  14665  C   TYR B 932      16.888  -1.424  -2.677  1.00  0.790          C  
ATOM  14666  O   TYR B 932      17.820  -1.149  -3.442  1.00  0.850          O  
ATOM  14667  CB  TYR B 932      15.498  -3.457  -3.204  1.00  1.130          C  
ATOM  14668  CG  TYR B 932      15.752  -3.248  -4.673  1.00  1.130          C  
ATOM  14669  CD1 TYR B 932      16.790  -3.921  -5.286  1.00  1.130          C  
ATOM  14670  CD2 TYR B 932      14.950  -2.392  -5.410  1.00  1.130          C  
ATOM  14671  CE1 TYR B 932      17.038  -3.731  -6.617  1.00  1.130          C  
ATOM  14672  CE2 TYR B 932      15.195  -2.204  -6.756  1.00  1.130          C  
ATOM  14673  CZ  TYR B 932      16.240  -2.877  -7.361  1.00  1.130          C  
ATOM  14674  OH  TYR B 932      16.505  -2.701  -8.704  1.00  1.130          O  
ATOM  14675  H   TYR B 932      15.458  -2.686  -0.555  1.00  0.830          H  
ATOM  14676  HA  TYR B 932      17.520  -3.447  -2.546  1.00  1.020          H  
ATOM  14677 1HB  TYR B 932      15.385  -4.527  -3.017  1.00  1.350          H  
ATOM  14678 2HB  TYR B 932      14.552  -2.976  -2.942  1.00  1.350          H  
ATOM  14679  HD1 TYR B 932      17.422  -4.592  -4.708  1.00  1.350          H  
ATOM  14680  HD2 TYR B 932      14.129  -1.870  -4.926  1.00  1.350          H  
ATOM  14681  HE1 TYR B 932      17.865  -4.249  -7.084  1.00  1.350          H  
ATOM  14682  HE2 TYR B 932      14.566  -1.529  -7.340  1.00  1.350          H  
ATOM  14683  HH  TYR B 932      15.950  -1.986  -9.057  1.00  1.350          H  
ATOM  14684  N   ASN B 933      16.062  -0.485  -2.183  1.00  0.720          N  
ATOM  14685  CA  ASN B 933      16.164   0.930  -2.587  1.00  0.680          C  
ATOM  14686  C   ASN B 933      15.710   1.991  -1.546  1.00  0.660          C  
ATOM  14687  O   ASN B 933      15.625   1.734  -0.347  1.00  0.680          O  
ATOM  14688  CB  ASN B 933      15.384   1.093  -3.876  1.00  0.970          C  
ATOM  14689  CG  ASN B 933      13.962   0.711  -3.666  1.00  0.970          C  
ATOM  14690  OD1 ASN B 933      13.591   0.333  -2.537  1.00  0.970          O  
ATOM  14691  ND2 ASN B 933      13.172   0.797  -4.687  1.00  0.970          N  
ATOM  14692  H   ASN B 933      15.311  -0.775  -1.551  1.00  0.860          H  
ATOM  14693  HA  ASN B 933      17.214   1.137  -2.796  1.00  0.820          H  
ATOM  14694 1HB  ASN B 933      15.444   2.100  -4.276  1.00  1.160          H  
ATOM  14695 2HB  ASN B 933      15.810   0.430  -4.626  1.00  1.160          H  
ATOM  14696 1HD2 ASN B 933      12.194   0.551  -4.591  1.00  1.160          H  
ATOM  14697 2HD2 ASN B 933      13.517   1.107  -5.569  1.00  1.160          H  
ATOM  14698  N   LYS B 934      15.513   3.222  -2.047  1.00  0.710          N  
ATOM  14699  CA  LYS B 934      15.094   4.441  -1.338  1.00  0.720          C  
ATOM  14700  C   LYS B 934      13.701   4.932  -1.761  1.00  0.760          C  
ATOM  14701  O   LYS B 934      13.212   4.504  -2.805  1.00  0.800          O  
ATOM  14702  CB  LYS B 934      16.112   5.543  -1.602  1.00  1.000          C  
ATOM  14703  CG  LYS B 934      17.402   5.378  -0.898  1.00  1.000          C  
ATOM  14704  CD  LYS B 934      18.204   6.637  -0.960  1.00  1.000          C  
ATOM  14705  CE  LYS B 934      18.765   6.864  -2.329  1.00  1.000          C  
ATOM  14706  NZ  LYS B 934      19.536   8.073  -2.385  1.00  1.000          N  
ATOM  14707  H   LYS B 934      15.660   3.327  -3.038  1.00  0.850          H  
ATOM  14708  HA  LYS B 934      15.076   4.212  -0.272  1.00  0.860          H  
ATOM  14709 1HB  LYS B 934      16.353   5.471  -2.661  1.00  1.200          H  
ATOM  14710 2HB  LYS B 934      15.720   6.531  -1.472  1.00  1.200          H  
ATOM  14711 1HG  LYS B 934      17.207   5.146   0.141  1.00  1.200          H  
ATOM  14712 2HG  LYS B 934      17.963   4.565  -1.344  1.00  1.200          H  
ATOM  14713 1HD  LYS B 934      17.590   7.487  -0.667  1.00  1.200          H  
ATOM  14714 2HD  LYS B 934      19.038   6.555  -0.265  1.00  1.200          H  
ATOM  14715 1HE  LYS B 934      19.398   6.031  -2.571  1.00  1.200          H  
ATOM  14716 2HE  LYS B 934      17.975   6.938  -3.069  1.00  1.200          H  
ATOM  14717 1HZ  LYS B 934      19.919   8.188  -3.319  1.00  1.200          H  
ATOM  14718 2HZ  LYS B 934      18.962   8.876  -2.182  1.00  1.200          H  
ATOM  14719 3HZ  LYS B 934      20.282   8.019  -1.708  1.00  1.200          H  
ATOM  14720  N   PRO B 935      13.024   5.812  -0.957  1.00  0.810          N  
ATOM  14721  CA  PRO B 935      11.737   6.454  -1.262  1.00  0.910          C  
ATOM  14722  C   PRO B 935      11.817   7.365  -2.489  1.00  1.000          C  
ATOM  14723  O   PRO B 935      10.817   7.673  -3.133  1.00  1.160          O  
ATOM  14724  CB  PRO B 935      11.429   7.231   0.028  1.00  1.360          C  
ATOM  14725  CG  PRO B 935      12.750   7.442   0.716  1.00  1.360          C  
ATOM  14726  CD  PRO B 935      13.598   6.253   0.370  1.00  1.360          C  
ATOM  14727  HA  PRO B 935      10.979   5.676  -1.428  1.00  1.090          H  
ATOM  14728 1HB  PRO B 935      10.996   8.191  -0.244  1.00  1.640          H  
ATOM  14729 2HB  PRO B 935      10.682   6.700   0.635  1.00  1.640          H  
ATOM  14730 1HG  PRO B 935      13.197   8.379   0.406  1.00  1.640          H  
ATOM  14731 2HG  PRO B 935      12.584   7.525   1.803  1.00  1.640          H  
ATOM  14732 1HD  PRO B 935      14.605   6.613   0.320  1.00  1.640          H  
ATOM  14733 2HD  PRO B 935      13.515   5.508   1.108  1.00  1.640          H  
ATOM  14734  N   PHE B 936      13.035   7.779  -2.798  1.00  1.000          N  
ATOM  14735  CA  PHE B 936      13.378   8.629  -3.918  1.00  1.190          C  
ATOM  14736  C   PHE B 936      14.479   7.954  -4.710  1.00  1.150          C  
ATOM  14737  O   PHE B 936      15.669   8.211  -4.479  1.00  1.280          O  
ATOM  14738  CB  PHE B 936      13.841  10.019  -3.488  1.00  1.590          C  
ATOM  14739  CG  PHE B 936      12.830  10.854  -2.758  1.00  1.590          C  
ATOM  14740  CD1 PHE B 936      12.738  10.811  -1.385  1.00  1.590          C  
ATOM  14741  CD2 PHE B 936      11.995  11.713  -3.454  1.00  1.590          C  
ATOM  14742  CE1 PHE B 936      11.837  11.598  -0.707  1.00  1.590          C  
ATOM  14743  CE2 PHE B 936      11.092  12.514  -2.784  1.00  1.590          C  
ATOM  14744  CZ  PHE B 936      11.017  12.458  -1.405  1.00  1.590          C  
ATOM  14745  H   PHE B 936      13.798   7.481  -2.218  1.00  1.200          H  
ATOM  14746  HA  PHE B 936      12.506   8.733  -4.567  1.00  1.430          H  
ATOM  14747 1HB  PHE B 936      14.719   9.920  -2.852  1.00  1.910          H  
ATOM  14748 2HB  PHE B 936      14.146  10.570  -4.370  1.00  1.910          H  
ATOM  14749  HD1 PHE B 936      13.395  10.149  -0.847  1.00  1.910          H  
ATOM  14750  HD2 PHE B 936      12.064  11.755  -4.538  1.00  1.910          H  
ATOM  14751  HE1 PHE B 936      11.776  11.549   0.378  1.00  1.910          H  
ATOM  14752  HE2 PHE B 936      10.442  13.190  -3.336  1.00  1.910          H  
ATOM  14753  HZ  PHE B 936      10.303  13.090  -0.873  1.00  1.910          H  
ATOM  14754  N   ASN B 937      14.095   7.043  -5.596  1.00  1.100          N  
ATOM  14755  CA  ASN B 937      15.058   6.276  -6.368  1.00  1.080          C  
ATOM  14756  C   ASN B 937      15.628   7.245  -7.383  1.00  0.930          C  
ATOM  14757  O   ASN B 937      15.197   8.392  -7.439  1.00  0.840          O  
ATOM  14758  CB  ASN B 937      14.374   5.082  -7.039  1.00  1.520          C  
ATOM  14759  CG  ASN B 937      15.318   3.947  -7.488  1.00  1.520          C  
ATOM  14760  OD1 ASN B 937      16.509   4.170  -7.751  1.00  1.520          O  
ATOM  14761  ND2 ASN B 937      14.783   2.758  -7.601  1.00  1.520          N  
ATOM  14762  H   ASN B 937      13.103   6.875  -5.718  1.00  1.320          H  
ATOM  14763  HA  ASN B 937      15.869   5.933  -5.717  1.00  1.300          H  
ATOM  14764 1HB  ASN B 937      13.644   4.661  -6.341  1.00  1.820          H  
ATOM  14765 2HB  ASN B 937      13.818   5.432  -7.908  1.00  1.820          H  
ATOM  14766 1HD2 ASN B 937      15.340   1.981  -7.914  1.00  1.820          H  
ATOM  14767 2HD2 ASN B 937      13.809   2.629  -7.410  1.00  1.820          H  
ATOM  14768  N   PHE B 938      16.542   6.810  -8.225  1.00  0.970          N  
ATOM  14769  CA  PHE B 938      17.178   7.757  -9.126  1.00  0.940          C  
ATOM  14770  C   PHE B 938      16.266   8.495 -10.080  1.00  0.800          C  
ATOM  14771  O   PHE B 938      16.469   9.700 -10.280  1.00  0.750          O  
ATOM  14772  CB  PHE B 938      18.308   7.084  -9.858  1.00  1.330          C  
ATOM  14773  CG  PHE B 938      19.484   7.032  -8.989  1.00  1.330          C  
ATOM  14774  CD1 PHE B 938      19.798   5.881  -8.319  1.00  1.330          C  
ATOM  14775  CD2 PHE B 938      20.279   8.171  -8.796  1.00  1.330          C  
ATOM  14776  CE1 PHE B 938      20.865   5.858  -7.482  1.00  1.330          C  
ATOM  14777  CE2 PHE B 938      21.354   8.135  -7.965  1.00  1.330          C  
ATOM  14778  CZ  PHE B 938      21.642   6.979  -7.301  1.00  1.330          C  
ATOM  14779  H   PHE B 938      16.849   5.846  -8.169  1.00  1.160          H  
ATOM  14780  HA  PHE B 938      17.640   8.515  -8.494  1.00  1.130          H  
ATOM  14781 1HB  PHE B 938      18.026   6.075 -10.118  1.00  1.590          H  
ATOM  14782 2HB  PHE B 938      18.545   7.609 -10.752  1.00  1.590          H  
ATOM  14783  HD1 PHE B 938      19.187   4.984  -8.451  1.00  1.590          H  
ATOM  14784  HD2 PHE B 938      20.034   9.099  -9.313  1.00  1.590          H  
ATOM  14785  HE1 PHE B 938      21.102   4.948  -6.963  1.00  1.590          H  
ATOM  14786  HE2 PHE B 938      21.979   9.020  -7.824  1.00  1.590          H  
ATOM  14787  HZ  PHE B 938      22.500   6.945  -6.628  1.00  1.590          H  
ATOM  14788  N   VAL B 939      15.263   7.833 -10.661  1.00  0.810          N  
ATOM  14789  CA  VAL B 939      14.393   8.583 -11.551  1.00  0.810          C  
ATOM  14790  C   VAL B 939      13.629   9.614 -10.756  1.00  0.720          C  
ATOM  14791  O   VAL B 939      13.627  10.789 -11.092  1.00  0.780          O  
ATOM  14792  CB  VAL B 939      13.407   7.679 -12.302  1.00  1.130          C  
ATOM  14793  CG1 VAL B 939      12.366   8.541 -13.085  1.00  1.130          C  
ATOM  14794  CG2 VAL B 939      14.194   6.804 -13.249  1.00  1.130          C  
ATOM  14795  H   VAL B 939      15.130   6.846 -10.489  1.00  0.970          H  
ATOM  14796  HA  VAL B 939      15.000   9.099 -12.281  1.00  0.970          H  
ATOM  14797  HB  VAL B 939      12.862   7.064 -11.588  1.00  1.360          H  
ATOM  14798 1HG1 VAL B 939      11.674   7.898 -13.595  1.00  1.360          H  
ATOM  14799 2HG1 VAL B 939      11.795   9.177 -12.404  1.00  1.360          H  
ATOM  14800 3HG1 VAL B 939      12.885   9.168 -13.810  1.00  1.360          H  
ATOM  14801 1HG2 VAL B 939      13.530   6.151 -13.792  1.00  1.360          H  
ATOM  14802 2HG2 VAL B 939      14.736   7.429 -13.956  1.00  1.360          H  
ATOM  14803 3HG2 VAL B 939      14.903   6.206 -12.682  1.00  1.360          H  
ATOM  14804  N   LEU B 940      13.003   9.219  -9.665  1.00  0.720          N  
ATOM  14805  CA  LEU B 940      12.244  10.209  -8.932  1.00  0.750          C  
ATOM  14806  C   LEU B 940      13.115  11.338  -8.414  1.00  0.690          C  
ATOM  14807  O   LEU B 940      12.763  12.505  -8.554  1.00  0.690          O  
ATOM  14808  CB  LEU B 940      11.556   9.565  -7.730  1.00  1.040          C  
ATOM  14809  CG  LEU B 940      10.129   9.013  -7.928  1.00  1.040          C  
ATOM  14810  CD1 LEU B 940      10.101   7.901  -9.038  1.00  1.040          C  
ATOM  14811  CD2 LEU B 940       9.641   8.502  -6.562  1.00  1.040          C  
ATOM  14812  H   LEU B 940      13.020   8.253  -9.387  1.00  0.860          H  
ATOM  14813  HA  LEU B 940      11.493  10.631  -9.597  1.00  0.900          H  
ATOM  14814 1HB  LEU B 940      12.183   8.741  -7.389  1.00  1.250          H  
ATOM  14815 2HB  LEU B 940      11.512  10.303  -6.927  1.00  1.250          H  
ATOM  14816  HG  LEU B 940       9.470   9.811  -8.257  1.00  1.250          H  
ATOM  14817 1HD1 LEU B 940       9.074   7.532  -9.154  1.00  1.250          H  
ATOM  14818 2HD1 LEU B 940      10.430   8.317  -9.992  1.00  1.250          H  
ATOM  14819 3HD1 LEU B 940      10.748   7.075  -8.761  1.00  1.250          H  
ATOM  14820 1HD2 LEU B 940       8.621   8.122  -6.650  1.00  1.250          H  
ATOM  14821 2HD2 LEU B 940      10.291   7.705  -6.207  1.00  1.250          H  
ATOM  14822 3HD2 LEU B 940       9.658   9.320  -5.836  1.00  1.250          H  
ATOM  14823  N   ALA B 941      14.277  11.017  -7.855  1.00  0.670          N  
ATOM  14824  CA  ALA B 941      15.129  12.047  -7.291  1.00  0.650          C  
ATOM  14825  C   ALA B 941      15.627  13.038  -8.332  1.00  0.550          C  
ATOM  14826  O   ALA B 941      15.594  14.254  -8.102  1.00  0.560          O  
ATOM  14827  CB  ALA B 941      16.332  11.399  -6.621  1.00  0.920          C  
ATOM  14828  H   ALA B 941      14.567  10.042  -7.792  1.00  0.800          H  
ATOM  14829  HA  ALA B 941      14.548  12.593  -6.550  1.00  0.780          H  
ATOM  14830 1HB  ALA B 941      16.957  12.166  -6.170  1.00  1.100          H  
ATOM  14831 2HB  ALA B 941      15.997  10.703  -5.855  1.00  1.100          H  
ATOM  14832 3HB  ALA B 941      16.907  10.852  -7.368  1.00  1.100          H  
ATOM  14833  N   THR B 942      16.024  12.525  -9.495  1.00  0.500          N  
ATOM  14834  CA  THR B 942      16.631  13.338 -10.528  1.00  0.470          C  
ATOM  14835  C   THR B 942      15.571  14.129 -11.269  1.00  0.460          C  
ATOM  14836  O   THR B 942      15.837  15.251 -11.728  1.00  0.460          O  
ATOM  14837  CB  THR B 942      17.442  12.443 -11.468  1.00  0.670          C  
ATOM  14838  OG1 THR B 942      18.324  11.647 -10.679  1.00  0.670          O  
ATOM  14839  CG2 THR B 942      18.321  13.305 -12.344  1.00  0.670          C  
ATOM  14840  H   THR B 942      15.999  11.515  -9.638  1.00  0.600          H  
ATOM  14841  HA  THR B 942      17.302  14.051 -10.061  1.00  0.560          H  
ATOM  14842  HB  THR B 942      16.782  11.818 -12.064  1.00  0.800          H  
ATOM  14843  HG1 THR B 942      17.806  10.902 -10.304  1.00  0.800          H  
ATOM  14844 1HG2 THR B 942      18.927  12.666 -12.986  1.00  0.800          H  
ATOM  14845 2HG2 THR B 942      17.728  13.960 -12.945  1.00  0.800          H  
ATOM  14846 3HG2 THR B 942      18.975  13.905 -11.727  1.00  0.800          H  
ATOM  14847  N   VAL B 943      14.394  13.521 -11.467  1.00  0.490          N  
ATOM  14848  CA  VAL B 943      13.290  14.180 -12.133  1.00  0.510          C  
ATOM  14849  C   VAL B 943      12.739  15.288 -11.270  1.00  0.510          C  
ATOM  14850  O   VAL B 943      12.539  16.399 -11.746  1.00  0.510          O  
ATOM  14851  CB  VAL B 943      12.171  13.196 -12.480  1.00  0.710          C  
ATOM  14852  CG1 VAL B 943      10.995  13.940 -12.966  1.00  0.710          C  
ATOM  14853  CG2 VAL B 943      12.623  12.251 -13.585  1.00  0.710          C  
ATOM  14854  H   VAL B 943      14.248  12.564 -11.129  1.00  0.590          H  
ATOM  14855  HA  VAL B 943      13.653  14.619 -13.057  1.00  0.610          H  
ATOM  14856  HB  VAL B 943      11.897  12.628 -11.588  1.00  0.850          H  
ATOM  14857 1HG1 VAL B 943      10.248  13.247 -13.213  1.00  0.850          H  
ATOM  14858 2HG1 VAL B 943      10.605  14.625 -12.217  1.00  0.850          H  
ATOM  14859 3HG1 VAL B 943      11.268  14.488 -13.834  1.00  0.850          H  
ATOM  14860 1HG2 VAL B 943      11.840  11.578 -13.798  1.00  0.850          H  
ATOM  14861 2HG2 VAL B 943      12.861  12.821 -14.474  1.00  0.850          H  
ATOM  14862 3HG2 VAL B 943      13.489  11.691 -13.277  1.00  0.850          H  
ATOM  14863  N   LEU B 944      12.508  15.019  -9.990  1.00  0.530          N  
ATOM  14864  CA  LEU B 944      11.980  16.052  -9.128  1.00  0.540          C  
ATOM  14865  C   LEU B 944      12.977  17.202  -9.072  1.00  0.520          C  
ATOM  14866  O   LEU B 944      12.573  18.372  -9.080  1.00  0.530          O  
ATOM  14867  CB  LEU B 944      11.698  15.449  -7.758  1.00  0.750          C  
ATOM  14868  CG  LEU B 944      10.543  14.389  -7.735  1.00  0.750          C  
ATOM  14869  CD1 LEU B 944      10.568  13.707  -6.383  1.00  0.750          C  
ATOM  14870  CD2 LEU B 944       9.179  15.028  -8.027  1.00  0.750          C  
ATOM  14871  H   LEU B 944      12.666  14.084  -9.610  1.00  0.640          H  
ATOM  14872  HA  LEU B 944      11.068  16.435  -9.556  1.00  0.650          H  
ATOM  14873 1HB  LEU B 944      12.611  14.958  -7.406  1.00  0.900          H  
ATOM  14874 2HB  LEU B 944      11.445  16.247  -7.065  1.00  0.900          H  
ATOM  14875  HG  LEU B 944      10.723  13.646  -8.497  1.00  0.900          H  
ATOM  14876 1HD1 LEU B 944       9.809  12.933  -6.363  1.00  0.900          H  
ATOM  14877 2HD1 LEU B 944      11.543  13.252  -6.241  1.00  0.900          H  
ATOM  14878 3HD1 LEU B 944      10.384  14.436  -5.596  1.00  0.900          H  
ATOM  14879 1HD2 LEU B 944       8.415  14.249  -8.011  1.00  0.900          H  
ATOM  14880 2HD2 LEU B 944       8.955  15.781  -7.274  1.00  0.900          H  
ATOM  14881 3HD2 LEU B 944       9.176  15.482  -8.994  1.00  0.900          H  
ATOM  14882  N   GLN B 945      14.280  16.885  -9.046  1.00  0.500          N  
ATOM  14883  CA  GLN B 945      15.303  17.907  -9.098  1.00  0.500          C  
ATOM  14884  C   GLN B 945      15.191  18.709 -10.408  1.00  0.470          C  
ATOM  14885  O   GLN B 945      15.222  19.944 -10.377  1.00  0.490          O  
ATOM  14886  CB  GLN B 945      16.673  17.256  -8.945  1.00  0.700          C  
ATOM  14887  CG  GLN B 945      17.818  18.186  -8.980  1.00  0.700          C  
ATOM  14888  CD  GLN B 945      19.124  17.476  -8.773  1.00  0.700          C  
ATOM  14889  OE1 GLN B 945      19.606  17.353  -7.647  1.00  0.700          O  
ATOM  14890  NE2 GLN B 945      19.699  16.997  -9.852  1.00  0.700          N  
ATOM  14891  H   GLN B 945      14.579  15.910  -8.958  1.00  0.600          H  
ATOM  14892  HA  GLN B 945      15.151  18.591  -8.265  1.00  0.600          H  
ATOM  14893 1HB  GLN B 945      16.710  16.702  -8.007  1.00  0.840          H  
ATOM  14894 2HB  GLN B 945      16.815  16.536  -9.740  1.00  0.840          H  
ATOM  14895 1HG  GLN B 945      17.848  18.650  -9.960  1.00  0.840          H  
ATOM  14896 2HG  GLN B 945      17.694  18.937  -8.203  1.00  0.840          H  
ATOM  14897 1HE2 GLN B 945      20.600  16.506  -9.781  1.00  0.840          H  
ATOM  14898 2HE2 GLN B 945      19.249  17.102 -10.752  1.00  0.840          H  
ATOM  14899  N   ALA B 946      15.026  18.018 -11.556  1.00  0.470          N  
ATOM  14900  CA  ALA B 946      14.887  18.678 -12.854  1.00  0.480          C  
ATOM  14901  C   ALA B 946      13.685  19.612 -12.882  1.00  0.470          C  
ATOM  14902  O   ALA B 946      13.771  20.733 -13.403  1.00  0.500          O  
ATOM  14903  CB  ALA B 946      14.716  17.639 -13.949  1.00  0.670          C  
ATOM  14904  H   ALA B 946      15.059  16.996 -11.532  1.00  0.560          H  
ATOM  14905  HA  ALA B 946      15.787  19.265 -13.036  1.00  0.580          H  
ATOM  14906 1HB  ALA B 946      14.632  18.137 -14.895  1.00  0.800          H  
ATOM  14907 2HB  ALA B 946      15.548  16.969 -13.967  1.00  0.800          H  
ATOM  14908 3HB  ALA B 946      13.821  17.068 -13.762  1.00  0.800          H  
ATOM  14909  N   LEU B 947      12.574  19.174 -12.282  1.00  0.450          N  
ATOM  14910  CA  LEU B 947      11.374  19.987 -12.225  1.00  0.460          C  
ATOM  14911  C   LEU B 947      11.628  21.224 -11.383  1.00  0.480          C  
ATOM  14912  O   LEU B 947      11.262  22.332 -11.776  1.00  0.530          O  
ATOM  14913  CB  LEU B 947      10.224  19.171 -11.625  1.00  0.640          C  
ATOM  14914  CG  LEU B 947       9.690  18.003 -12.482  1.00  0.640          C  
ATOM  14915  CD1 LEU B 947       8.737  17.171 -11.663  1.00  0.640          C  
ATOM  14916  CD2 LEU B 947       8.985  18.534 -13.676  1.00  0.640          C  
ATOM  14917  H   LEU B 947      12.567  18.223 -11.904  1.00  0.540          H  
ATOM  14918  HA  LEU B 947      11.124  20.308 -13.227  1.00  0.550          H  
ATOM  14919 1HB  LEU B 947      10.570  18.748 -10.685  1.00  0.770          H  
ATOM  14920 2HB  LEU B 947       9.404  19.839 -11.409  1.00  0.770          H  
ATOM  14921  HG  LEU B 947      10.517  17.373 -12.792  1.00  0.770          H  
ATOM  14922 1HD1 LEU B 947       8.383  16.337 -12.255  1.00  0.770          H  
ATOM  14923 2HD1 LEU B 947       9.251  16.793 -10.811  1.00  0.770          H  
ATOM  14924 3HD1 LEU B 947       7.894  17.779 -11.339  1.00  0.770          H  
ATOM  14925 1HD2 LEU B 947       8.610  17.738 -14.242  1.00  0.770          H  
ATOM  14926 2HD2 LEU B 947       8.181  19.131 -13.351  1.00  0.770          H  
ATOM  14927 3HD2 LEU B 947       9.646  19.118 -14.290  1.00  0.770          H  
ATOM  14928  N   GLY B 948      12.334  21.058 -10.262  1.00  0.500          N  
ATOM  14929  CA  GLY B 948      12.664  22.183  -9.402  1.00  0.560          C  
ATOM  14930  C   GLY B 948      13.499  23.225 -10.141  1.00  0.590          C  
ATOM  14931  O   GLY B 948      13.248  24.422 -10.033  1.00  0.690          O  
ATOM  14932  H   GLY B 948      12.585  20.109  -9.962  1.00  0.600          H  
ATOM  14933 1HA  GLY B 948      11.748  22.642  -9.040  1.00  0.670          H  
ATOM  14934 2HA  GLY B 948      13.218  21.819  -8.538  1.00  0.670          H  
ATOM  14935  N   PHE B 949      14.479  22.778 -10.924  1.00  0.580          N  
ATOM  14936  CA  PHE B 949      15.284  23.727 -11.680  1.00  0.690          C  
ATOM  14937  C   PHE B 949      14.499  24.380 -12.823  1.00  0.680          C  
ATOM  14938  O   PHE B 949      14.663  25.583 -13.084  1.00  0.770          O  
ATOM  14939  CB  PHE B 949      16.550  23.070 -12.240  1.00  0.920          C  
ATOM  14940  CG  PHE B 949      17.653  22.895 -11.226  1.00  0.920          C  
ATOM  14941  CD1 PHE B 949      17.991  21.647 -10.717  1.00  0.920          C  
ATOM  14942  CD2 PHE B 949      18.358  24.005 -10.779  1.00  0.920          C  
ATOM  14943  CE1 PHE B 949      19.012  21.524  -9.788  1.00  0.920          C  
ATOM  14944  CE2 PHE B 949      19.369  23.878  -9.854  1.00  0.920          C  
ATOM  14945  CZ  PHE B 949      19.695  22.636  -9.359  1.00  0.920          C  
ATOM  14946  H   PHE B 949      14.687  21.773 -10.933  1.00  0.700          H  
ATOM  14947  HA  PHE B 949      15.592  24.513 -10.994  1.00  0.830          H  
ATOM  14948 1HB  PHE B 949      16.293  22.084 -12.637  1.00  1.110          H  
ATOM  14949 2HB  PHE B 949      16.933  23.664 -13.067  1.00  1.110          H  
ATOM  14950  HD1 PHE B 949      17.451  20.766 -11.061  1.00  1.110          H  
ATOM  14951  HD2 PHE B 949      18.102  24.992 -11.171  1.00  1.110          H  
ATOM  14952  HE1 PHE B 949      19.283  20.552  -9.392  1.00  1.110          H  
ATOM  14953  HE2 PHE B 949      19.913  24.760  -9.514  1.00  1.110          H  
ATOM  14954  HZ  PHE B 949      20.497  22.534  -8.628  1.00  1.110          H  
ATOM  14955  N   SER B 950      13.646  23.594 -13.489  1.00  0.660          N  
ATOM  14956  CA  SER B 950      12.830  24.027 -14.623  1.00  0.750          C  
ATOM  14957  C   SER B 950      11.708  25.018 -14.273  1.00  0.790          C  
ATOM  14958  O   SER B 950      11.452  25.966 -15.020  1.00  0.940          O  
ATOM  14959  CB  SER B 950      12.210  22.798 -15.260  1.00  1.010          C  
ATOM  14960  OG  SER B 950      13.205  21.974 -15.800  1.00  1.010          O  
ATOM  14961  H   SER B 950      13.590  22.609 -13.227  1.00  0.790          H  
ATOM  14962  HA  SER B 950      13.490  24.504 -15.345  1.00  0.900          H  
ATOM  14963 1HB  SER B 950      11.637  22.250 -14.517  1.00  1.220          H  
ATOM  14964 2HB  SER B 950      11.522  23.106 -16.045  1.00  1.220          H  
ATOM  14965  HG  SER B 950      13.636  21.556 -15.015  1.00  1.220          H  
ATOM  14966  N   TYR B 951      11.038  24.797 -13.148  1.00  0.770          N  
ATOM  14967  CA  TYR B 951       9.910  25.610 -12.718  1.00  0.910          C  
ATOM  14968  C   TYR B 951      10.307  26.916 -12.044  1.00  1.150          C  
ATOM  14969  O   TYR B 951      11.368  27.038 -11.416  1.00  1.340          O  
ATOM  14970  CB  TYR B 951       9.029  24.809 -11.758  1.00  1.220          C  
ATOM  14971  CG  TYR B 951       8.272  23.615 -12.374  1.00  1.220          C  
ATOM  14972  CD1 TYR B 951       7.942  23.559 -13.733  1.00  1.220          C  
ATOM  14973  CD2 TYR B 951       7.883  22.576 -11.546  1.00  1.220          C  
ATOM  14974  CE1 TYR B 951       7.242  22.497 -14.219  1.00  1.220          C  
ATOM  14975  CE2 TYR B 951       7.180  21.521 -12.054  1.00  1.220          C  
ATOM  14976  CZ  TYR B 951       6.858  21.482 -13.378  1.00  1.220          C  
ATOM  14977  OH  TYR B 951       6.140  20.426 -13.875  1.00  1.220          O  
ATOM  14978  H   TYR B 951      11.282  23.979 -12.587  1.00  0.920          H  
ATOM  14979  HA  TYR B 951       9.339  25.895 -13.594  1.00  1.090          H  
ATOM  14980 1HB  TYR B 951       9.655  24.427 -10.945  1.00  1.460          H  
ATOM  14981 2HB  TYR B 951       8.295  25.477 -11.308  1.00  1.460          H  
ATOM  14982  HD1 TYR B 951       8.216  24.343 -14.419  1.00  1.460          H  
ATOM  14983  HD2 TYR B 951       8.135  22.602 -10.488  1.00  1.460          H  
ATOM  14984  HE1 TYR B 951       6.980  22.468 -15.271  1.00  1.460          H  
ATOM  14985  HE2 TYR B 951       6.880  20.715 -11.398  1.00  1.460          H  
ATOM  14986  HH  TYR B 951       5.857  19.866 -13.147  1.00  1.460          H  
ATOM  14987  N   TYR B 952       9.438  27.923 -12.171  1.00  1.850          N  
ATOM  14988  CA  TYR B 952       9.677  29.160 -11.448  1.00  2.490          C  
ATOM  14989  C   TYR B 952       9.548  28.967  -9.956  1.00  2.970          C  
ATOM  14990  O   TYR B 952       8.546  28.439  -9.469  1.00  3.320          O  
ATOM  14991  CB  TYR B 952       8.714  30.268 -11.853  1.00  3.230          C  
ATOM  14992  CG  TYR B 952       8.934  31.524 -11.012  1.00  3.230          C  
ATOM  14993  CD1 TYR B 952       9.988  32.374 -11.282  1.00  3.230          C  
ATOM  14994  CD2 TYR B 952       8.082  31.797  -9.943  1.00  3.230          C  
ATOM  14995  CE1 TYR B 952      10.187  33.492 -10.498  1.00  3.230          C  
ATOM  14996  CE2 TYR B 952       8.284  32.912  -9.165  1.00  3.230          C  
ATOM  14997  CZ  TYR B 952       9.329  33.759  -9.440  1.00  3.230          C  
ATOM  14998  OH  TYR B 952       9.527  34.880  -8.669  1.00  3.230          O  
ATOM  14999  H   TYR B 952       8.601  27.807 -12.726  1.00  2.220          H  
ATOM  15000  HA  TYR B 952      10.695  29.487 -11.653  1.00  2.990          H  
ATOM  15001 1HB  TYR B 952       8.854  30.523 -12.904  1.00  3.880          H  
ATOM  15002 2HB  TYR B 952       7.687  29.935 -11.718  1.00  3.880          H  
ATOM  15003  HD1 TYR B 952      10.663  32.164 -12.111  1.00  3.880          H  
ATOM  15004  HD2 TYR B 952       7.254  31.122  -9.721  1.00  3.880          H  
ATOM  15005  HE1 TYR B 952      11.016  34.163 -10.711  1.00  3.880          H  
ATOM  15006  HE2 TYR B 952       7.617  33.123  -8.330  1.00  3.880          H  
ATOM  15007  HH  TYR B 952      10.301  35.354  -8.984  1.00  3.880          H  
ATOM  15008  N   ILE B 953      10.566  29.413  -9.246  1.00  3.560          N  
ATOM  15009  CA  ILE B 953      10.618  29.392  -7.807  1.00  4.630          C  
ATOM  15010  C   ILE B 953      11.023  30.798  -7.335  1.00  5.280          C  
ATOM  15011  O   ILE B 953      12.026  31.315  -7.816  1.00  5.650          O  
ATOM  15012  CB  ILE B 953      11.584  28.277  -7.312  1.00  6.050          C  
ATOM  15013  CG1 ILE B 953      11.035  26.885  -7.758  1.00  6.050          C  
ATOM  15014  CG2 ILE B 953      11.861  28.347  -5.821  1.00  6.050          C  
ATOM  15015  CD1 ILE B 953      11.946  25.719  -7.490  1.00  6.050          C  
ATOM  15016  H   ILE B 953      11.348  29.809  -9.748  1.00  4.270          H  
ATOM  15017  HA  ILE B 953       9.627  29.127  -7.466  1.00  5.560          H  
ATOM  15018  HB  ILE B 953      12.513  28.402  -7.835  1.00  7.260          H  
ATOM  15019 1HG1 ILE B 953      10.077  26.711  -7.264  1.00  7.260          H  
ATOM  15020 2HG1 ILE B 953      10.876  26.898  -8.826  1.00  7.260          H  
ATOM  15021 1HG2 ILE B 953      12.571  27.586  -5.521  1.00  7.260          H  
ATOM  15022 2HG2 ILE B 953      12.277  29.278  -5.595  1.00  7.260          H  
ATOM  15023 3HG2 ILE B 953      10.955  28.212  -5.267  1.00  7.260          H  
ATOM  15024 1HD1 ILE B 953      11.473  24.818  -7.866  1.00  7.260          H  
ATOM  15025 2HD1 ILE B 953      12.888  25.865  -8.006  1.00  7.260          H  
ATOM  15026 3HD1 ILE B 953      12.131  25.610  -6.430  1.00  7.260          H  
ATOM  15027  N   PRO B 954      10.272  31.454  -6.424  1.00  5.780          N  
ATOM  15028  CA  PRO B 954      10.524  32.793  -5.879  1.00  6.660          C  
ATOM  15029  C   PRO B 954      11.823  32.888  -5.058  1.00  7.450          C  
ATOM  15030  O   PRO B 954      12.303  33.981  -4.752  1.00  7.830          O  
ATOM  15031  CB  PRO B 954       9.264  33.053  -5.044  1.00  9.990          C  
ATOM  15032  CG  PRO B 954       8.735  31.695  -4.689  1.00  9.990          C  
ATOM  15033  CD  PRO B 954       9.049  30.826  -5.885  1.00  9.990          C  
ATOM  15034  HA  PRO B 954      10.567  33.503  -6.715  1.00  7.990          H  
ATOM  15035 1HB  PRO B 954       9.512  33.638  -4.167  1.00 11.990          H  
ATOM  15036 2HB  PRO B 954       8.546  33.651  -5.632  1.00 11.990          H  
ATOM  15037 1HG  PRO B 954       9.215  31.336  -3.770  1.00 11.990          H  
ATOM  15038 2HG  PRO B 954       7.654  31.754  -4.473  1.00 11.990          H  
ATOM  15039 1HD  PRO B 954       9.235  29.827  -5.506  1.00 11.990          H  
ATOM  15040 2HD  PRO B 954       8.232  30.852  -6.628  1.00 11.990          H  
ATOM  15041  N   LYS B 955      12.350  31.734  -4.670  1.00  7.980          N  
ATOM  15042  CA  LYS B 955      13.572  31.588  -3.896  1.00  8.970          C  
ATOM  15043  C   LYS B 955      14.533  30.643  -4.625  1.00  9.740          C  
ATOM  15044  O   LYS B 955      14.667  29.475  -4.255  1.00 10.000          O  
ATOM  15045  CB  LYS B 955      13.241  31.029  -2.508  1.00 12.160          C  
ATOM  15046  CG  LYS B 955      14.420  30.904  -1.529  1.00 12.160          C  
ATOM  15047  CD  LYS B 955      13.942  30.374  -0.169  1.00 12.160          C  
ATOM  15048  CE  LYS B 955      15.096  30.148   0.800  1.00 12.160          C  
ATOM  15049  NZ  LYS B 955      14.621  29.603   2.121  1.00 12.160          N  
ATOM  15050  H   LYS B 955      11.886  30.888  -4.948  1.00  9.580          H  
ATOM  15051  HA  LYS B 955      14.056  32.560  -3.801  1.00 10.760          H  
ATOM  15052 1HB  LYS B 955      12.489  31.650  -2.048  1.00 14.590          H  
ATOM  15053 2HB  LYS B 955      12.803  30.034  -2.624  1.00 14.590          H  
ATOM  15054 1HG  LYS B 955      15.172  30.222  -1.925  1.00 14.590          H  
ATOM  15055 2HG  LYS B 955      14.879  31.882  -1.392  1.00 14.590          H  
ATOM  15056 1HD  LYS B 955      13.263  31.096   0.274  1.00 14.590          H  
ATOM  15057 2HD  LYS B 955      13.403  29.434  -0.314  1.00 14.590          H  
ATOM  15058 1HE  LYS B 955      15.799  29.442   0.359  1.00 14.590          H  
ATOM  15059 2HE  LYS B 955      15.607  31.095   0.973  1.00 14.590          H  
ATOM  15060 1HZ  LYS B 955      15.413  29.468   2.735  1.00 14.590          H  
ATOM  15061 2HZ  LYS B 955      13.977  30.253   2.548  1.00 14.590          H  
ATOM  15062 3HZ  LYS B 955      14.152  28.713   1.985  1.00 14.590          H  
ATOM  15063  N   LYS B 956      15.187  31.146  -5.666  1.00 10.300          N  
ATOM  15064  CA  LYS B 956      16.080  30.340  -6.496  1.00 11.260          C  
ATOM  15065  C   LYS B 956      17.094  31.234  -7.198  1.00 12.070          C  
ATOM  15066  O   LYS B 956      18.167  30.774  -7.590  1.00 12.800          O  
ATOM  15067  OXT LYS B 956      16.764  32.374  -7.522  1.00 16.890          O  
ATOM  15068  CB  LYS B 956      15.287  29.538  -7.541  1.00 14.620          C  
ATOM  15069  CG  LYS B 956      16.144  28.593  -8.452  1.00 14.620          C  
ATOM  15070  CD  LYS B 956      15.269  27.748  -9.448  1.00 14.620          C  
ATOM  15071  CE  LYS B 956      14.806  28.605 -10.655  1.00 14.620          C  
ATOM  15072  NZ  LYS B 956      14.056  27.817 -11.722  1.00 14.620          N  
ATOM  15073  H   LYS B 956      15.033  32.118  -5.908  1.00 12.360          H  
ATOM  15074  HA  LYS B 956      16.624  29.646  -5.855  1.00 13.510          H  
ATOM  15075 1HB  LYS B 956      14.583  28.907  -7.017  1.00 17.550          H  
ATOM  15076 2HB  LYS B 956      14.715  30.223  -8.162  1.00 17.550          H  
ATOM  15077 1HG  LYS B 956      16.845  29.195  -9.031  1.00 17.550          H  
ATOM  15078 2HG  LYS B 956      16.718  27.918  -7.819  1.00 17.550          H  
ATOM  15079 1HD  LYS B 956      15.842  26.895  -9.818  1.00 17.550          H  
ATOM  15080 2HD  LYS B 956      14.394  27.371  -8.937  1.00 17.550          H  
ATOM  15081 1HE  LYS B 956      14.158  29.402 -10.302  1.00 17.550          H  
ATOM  15082 2HE  LYS B 956      15.693  29.045 -11.111  1.00 17.550          H  
ATOM  15083 1HZ  LYS B 956      13.807  28.429 -12.473  1.00 17.550          H  
ATOM  15084 2HZ  LYS B 956      14.615  27.056 -12.115  1.00 17.550          H  
ATOM  15085 3HZ  LYS B 956      13.176  27.396 -11.362  1.00 17.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5934.58 665.294 3799.94 -319.255 112.89 205.68 2121.72 -2255.88 -11.3944 -71.0807 -2061.61 -278.436 -362.873 -359.824 -244.014 -119.355 0 37.475 74.2245 474.359 841.969 -227.803 175.015 -42.9659 -10.3419 703.799 -3087.05
MET:NtermProteinFull_1 -2.44902 0.38724 1.94167 -0.31362 0.05198 0.17617 0.46557 -0.71249 -0.0151 -0.05451 -0.74679 0.85405 0 0 0 0 0 0.04291 0.17905 2.07762 0 0 0 0.60916 0 0.16684 2.66074
LYS_2 -4.99508 0.37539 3.9683 -0.30128 0.04174 0.15124 2.33012 -1.76532 -0.00869 -0.03532 -2.9263 -0.17166 0 0 0 0 0 -0.04221 0.04021 2.29372 0 0.27733 0 -1.5107 -0.00652 0.33439 -1.95065
LYS_3 -4.7559 0.14152 5.34249 -0.31185 0.0338 0.15821 3.04851 -2.34775 -0.02195 -0.08147 -4.7079 -0.12321 0 0 -1.05847 0 0 -0.04467 0.00881 2.39466 0 0.23468 0 -1.5107 0.00736 0.33372 -3.26012
VAL_4 -7.50993 0.90897 1.843 -0.26786 0.20136 0.05366 2.4114 -2.26788 -0.01261 -0.03977 -2.96404 -0.27874 0 0 0 0 0 -0.02692 0.0524 0.31432 0 -0.80248 0 1.9342 -0.20882 0.32037 -6.33937
ILE_5 -8.9689 1.04912 2.73978 -0.442 0.31441 0.08022 2.54703 -2.57133 -0.00685 -0.02696 -2.4494 0.20358 0 0 0 0 0 -0.0598 0.14663 0.57752 0 -0.702 0 0.73287 -0.44586 0.60038 -6.68155
VAL_6 -7.99235 1.11857 1.52643 -0.28128 0.20538 0.06184 2.54815 -2.38219 -0.00558 -0.01877 -2.62975 -0.42481 0 0 0 0 0 -0.04922 0.04372 0.18796 0 -0.7259 0 1.9342 -0.41007 0.6906 -6.60308
ILE_7 -7.54117 1.02037 2.09185 -0.51961 0.50065 0.12847 2.69495 -2.23164 -0 -0 -2.5077 -0.24251 0 0 0 0 0 -0.03333 0.02 0.27543 0 -0.46188 0 0.73287 -0.24784 0.62834 -5.69275
GLY_8 -3.91867 0.185 3.33474 -0.00021 0 0 1.52416 -1.97675 -0.0012 -0.0037 -2.52168 -0.17873 0 0 0 0 0 -0.16462 0 0 0 -1.48097 0 0.83697 0.33636 0.47004 -3.55926
ILE_9 -8.18074 0.89251 1.67632 -0.47669 0.36508 0.11232 1.56118 -2.08033 -0.01069 -0.12042 -1.93927 -0.17236 0 0 -1.10074 0 0 0.1683 0.19114 0.24864 0 -0.43383 0 0.73287 0.44811 0.53101 -7.58756
ASN_10 -6.49962 0.51413 7.21948 -0.31015 0.04834 0.54784 4.17965 -3.71006 -0.01522 -0.0624 -2.31993 -0.81302 0 0 -1.71851 0 0 -0.08857 0.1128 0 2.02136 -0.44514 0 -0.93687 0.49263 0.84025 -0.943
HIS_D_11 -6.99081 0.53368 4.18006 -0.38436 0.01284 0.45677 1.54859 -2.64162 -0.0142 -0.1183 -0.80138 -0.39175 0 0 0 0 0 0.00625 0.08215 0 2.63422 0.14867 0 -0.45461 0.35352 0.55118 -1.2891
ALA_12 -6.99186 0.88105 3.50237 -0.02008 0 0 2.13068 -3.0242 -3e-05 -0.0005 -1.52371 -0.32888 0 0 -0.66909 0 0 -0.03243 0 0 0 0.27981 0 1.8394 0.17818 0.28727 -3.49203
GLY_13 -5.50896 0.43996 4.65343 -5e-05 0 0 2.65066 -2.75218 -0.00768 -0.07172 -1.60275 -0.39424 0 0 -0.61807 0 0 -0.08608 0 0 0 0.07757 0 0.83697 0.90127 0.19693 -1.28493
THR_14 -7.21 0.47097 6.67765 -0.20407 0.15193 0.07698 3.57553 -3.35322 -0.00313 -0.01834 -3.55344 -0.42369 0 0 0 -0.3247 0 -0.01015 0.0147 0.08111 0 0.00254 2.31175 -1.0874 0.66171 0.29266 -1.87063
SER_15 -6.28162 0.30521 6.51412 -0.02725 0 0.06269 3.25988 -3.10809 -0.01343 -0.04682 -3.16613 -0.62595 0 0 0 0 0 0.0444 0.00517 0.66687 0 0.3553 0.66757 -0.77834 0.16879 0.37128 -1.62635
PHE_16 -11.805 1.55579 3.33989 -0.93354 0.18656 0.34135 2.98336 -3.3823 -0 -0 -3.01702 0.02234 0 0 0 0 0 0.07438 0.00083 0 2.08336 -0.44956 0 1.0402 0.16208 0.35837 -7.43886
ILE_17 -9.76055 1.25829 2.81907 -0.5047 0.39883 0.10015 2.61314 -2.8239 -0 -0 -2.16413 0.04632 0 0 0 0 0 -0.07026 0.10787 0.48644 0 -0.47242 0 0.73287 0.07039 0.47362 -6.68895
ARG_18 -7.14036 0.35756 5.75747 -0.79749 0.13361 0.4527 2.51551 -2.82748 -0 -0 -2.84968 0.30313 0 0 0 0 0 -0.03411 0.01348 2.9816 0 -0.05652 0 -1.2888 -0.10616 0.36248 -2.22306
THR_19 -6.53559 0.51474 5.65312 -0.20038 0.07891 0.07296 3.16083 -2.95383 -0.00313 -0.01834 -3.57205 -0.04037 0 0 0 0 0 -0.01566 0.00055 0.07249 0 -0.02247 2.29372 -1.0874 -0.09809 0.26123 -2.43878
LEU_20 -9.15993 0.99806 2.86932 -0.7064 0.25662 0.26056 2.45724 -2.68005 -0 -0 -1.96122 0.1563 0 0 0 0 0 -0.02025 0.12146 0.81227 0 -0.21199 0 0.18072 0.04585 0.45041 -6.13103
LEU_21 -8.24254 0.77465 3.66407 -0.49291 0.15548 0.11182 1.68785 -2.88142 -0 -0 -1.11919 0.24454 0 0 0 0 0 -0.0238 0.03979 0.36572 0 -0.27278 0 0.18072 -0.16085 0.58557 -5.38327
SER_22 -3.22462 0.1546 3.69805 -0.028 0 0.06484 1.38217 -1.80056 -0.01637 -0.15236 -0.73689 -0.56197 0 0 0 0 0 -0.02549 0.00292 0.7554 0 0.33064 0.60713 -0.77834 0.06557 0.35203 0.08877
LYS_23 -6.33006 0.74594 4.26874 -0.56843 0.12902 0.50539 2.03115 -2.03817 -0 -0 -1.61725 0.34361 0 0 0 0 0 0.11529 0.19293 2.64387 0 -0.07522 0 -1.5107 0.00715 0.50025 -0.6565
SER_24 -4.90238 0.48762 4.93727 -0.03589 0.00027 0.07068 2.61756 -2.30679 -0 -0 -1.60549 -0.82402 0 0 -0.5704 0 0 -0.04745 0.02848 0.08525 0 -0.16353 0.64916 -0.77834 0.09576 1.08127 -1.18099
LYS_25 -3.57225 0.30093 3.96577 -0.40314 0.04579 0.22253 0.53889 -1.45939 -0.02713 -0.13688 -0.30356 0.0633 0 0 0 0 0 -0.10864 0.03469 1.34152 0 -0.01874 0 -1.5107 0.22414 0.78296 -0.01991
ASP_26 -4.59905 0.57906 4.62051 -0.11856 0.01715 0.36808 1.77542 -1.97708 -0.01265 -0.04323 -2.25626 -0.27172 0 0 -0.5704 0 0 -0.04373 4e-05 0 2.32928 -0.28414 0 -2.3716 -0.41482 0.25003 -3.02368
PHE_27 -9.08355 1.3375 2.35492 -0.67997 0.10059 0.33944 1.71336 -2.23214 -0 -0 -1.65875 0.22023 0 0 0 0 0 0.12535 0.0038 0 2.03804 -0.24544 0 1.0402 -0.46886 0.41494 -4.68034
LYS_28 -3.38871 0.14237 3.66202 -0.4967 0.11434 0.30851 1.9107 -1.73607 -0.05589 -0.23818 -2.77529 -0.15063 0 0 0 0 0 0.10946 0.06805 1.88675 0 0.26567 0 -1.5107 -0.14586 0.64674 -1.38344
VAL_29 -6.99098 0.68623 1.51984 -0.27926 0.20157 0.06187 2.07985 -2.02575 -0.00141 -0.00383 -1.97939 -0.34888 0 0 0 0 0 -0.02261 0.04266 0.20505 0 -0.74723 0 1.9342 -0.20826 0.48563 -5.39071
ASN_30 -6.60212 0.40242 5.36554 -0.1746 0.01334 0.2956 3.6509 -2.83186 -0.06271 -0.39801 -4.11353 -0.2351 0 0 0 -1.78558 0 -0.04338 0.00298 0 3.97714 -0.3372 0 -0.93687 -0.18309 0.27427 -3.72187
ALA_31 -6.07692 0.9068 2.15389 -0.02504 0.00029 0 2.55134 -2.27057 -0.00141 -0.00383 -2.89227 -0.36327 0 0 0 0 0 0.03652 0 0 0 0.48558 0 1.8394 0.29807 0.27042 -3.09099
TYR_32 -9.6106 0.69866 3.37691 -0.58252 0.08595 0.3143 3.14414 -2.67079 -0.02532 -0.19468 -4.25155 -0.18557 0 0 0 -0.6852 0 0.01022 0.01135 0 1.95834 -0.29731 0.00145 1.2797 0.12965 0.39457 -7.09831
ASP_33 -6.73752 0.2555 9.35657 -0.14999 0.01744 0.45535 5.5926 -4.05523 -0.00059 -0.01187 -7.33564 -1.36477 0 0 -2.07213 -0.81795 0 0.03882 0.03923 0 2.87173 0.28374 0 -2.3716 0.21908 0.37238 -5.41484
ARG_34 -6.35488 0.31324 5.42436 -0.56983 0.09632 0.33791 1.15031 -2.76123 -0.02358 -0.19069 -0.14114 0.59581 0 0 0 0 0 -0.04261 0.17981 2.1376 0 -0.10773 0 -1.2888 0.13489 0.28563 -0.8246
ASN_35 -5.57039 0.33971 6.29918 -0.18107 0.00833 0.23287 3.76482 -2.9537 -0.0178 -0.14716 -4.06862 -0.13506 0 0 -0.97139 -1.79887 0 -0.02925 0.00143 0 2.34049 -0.2769 0 -0.93687 -0.28792 0.32052 -4.06765
THR_36 -2.70075 0.1657 2.10918 -0.12758 0.07 0.07103 0.45747 -1.14874 -0.01373 -0.09533 -0.61479 -0.9837 0 0 0 -0.45024 0 -0.04915 0.03755 0.04577 0 -0.48644 2.28013 -1.0874 -0.25686 0.31359 -2.4643
ASN_37 -4.79215 0.80098 2.77203 -0.16576 0.00045 0.23878 0.9232 -1.72335 -0.03056 -0.25419 -0.6153 -0.34663 0 0 0 -0.45024 0 -0.01149 0.07393 0 2.85683 -0.10277 0 -0.93687 -0.15789 0.41941 -1.50159
ILE_38 -8.56457 1.44331 2.14221 -0.56824 0.45746 0.16313 1.06814 -1.99296 -0.03502 -0.24354 -0.27047 -0.26075 0 0 0 0 0 0.17096 0.01447 0.44645 0 0.00687 0 0.73287 -0.08347 0.50653 -4.8666
SER_39 -5.35529 0.3041 5.37441 -0.03082 0.04634 0.0332 2.84109 -2.43307 -0 -0 -2.13124 0.01638 0 0 0 -0.77859 0 -0.09577 0.04475 0.07057 0 0.1403 0.86908 -0.77834 -0.03938 0.58945 -1.31282
PHE_40 -9.75258 1.33377 1.82805 -0.89048 0.09574 0.11611 0.77765 -2.49407 -0 -0 -0.5977 -0.5339 0 0 0 0 0 -0.02952 0.00072 0 2.29423 -0.02432 0 1.0402 -0.08437 0.75925 -6.16121
LEU_41 -8.51555 1.32157 3.49146 -0.71577 0.42385 0.26715 2.7323 -2.62965 -0 -0 -1.39673 0.06757 0 0 0 0 0 0.07789 0.01625 0.62076 0 0.00071 0 0.18072 0.09152 0.85636 -3.10959
GLY_42 -3.58073 0.43035 3.11435 -4e-05 0 0 1.69335 -1.75355 -0.00606 -0.06332 -1.35701 -0.43045 0 0 0 0 0 -0.14821 0 0 0 0.39351 0 0.83697 0.39785 0.58784 0.11485
CYS_43 -4.33064 0.35659 2.70636 -0.05118 0.01205 0.02177 1.12471 -1.36274 -0.01497 -0.11052 -0.06034 -0.40609 0 0 0 0 0 -0.05448 0.02808 0.5058 0 0.16515 0 3.6196 -0.01887 0.30754 2.43782
GLY_44 -4.87154 0.5889 3.84499 -7e-05 0 0 2.33573 -2.3064 -0 -0 -2.67005 -0.36599 0 0 0 0 0 -0.12629 0 0 0 0.47254 0 0.83697 -0.06767 0.33469 -1.9942
ILE_45 -8.80583 1.067 2.96316 -0.50369 0.32797 0.10076 2.85854 -2.96677 -0 -0 -1.47368 0.07453 0 0 0 0 0 -0.05945 0.10418 0.4969 0 -0.47159 0 0.73287 0.11783 0.46185 -4.97542
ALA_46 -5.00529 0.38412 2.37231 -0.02237 0 0 1.52192 -2.13843 -0.00606 -0.06332 -1.02847 -0.36962 0 0 0 0 0 -0.06351 0 0 0 -0.33502 0 1.8394 -0.27762 0.34877 -2.84318
LEU_47 -8.93682 0.83081 4.29412 -0.51375 0.23454 0.10788 2.79231 -3.02758 -0.00042 -0.00215 -2.13327 0.00739 0 0 0 0 0 0.14153 0.14098 3.34147 0 -0.23993 0 0.18072 -0.39181 0.30884 -2.86513
ALA_48 -5.41695 0.35095 3.59354 -0.02033 0 0 2.44353 -2.60279 -0 -0 -1.90161 -0.35478 0 0 0 0 0 -0.04185 0 0 0 -0.17611 0 1.8394 -0.25656 0.44374 -2.09982
VAL_49 -7.47853 1.23437 2.15329 -0.31942 0.19432 0.07036 1.86668 -2.23182 -0.00021 -0.00123 -1.00606 -0.02771 0 0 0 0 0 -0.04277 0.05328 0.07413 0 -0.26868 0 1.9342 -0.24917 0.54383 -3.50113
SER_50 -4.33619 0.4347 3.49389 -0.03399 0.01044 0.05958 1.46007 -1.85627 -0.00042 -0.00215 -0.49145 -0.86988 0 0 0 0 0 -0.07962 0.00569 0.42019 0 -0.1676 0.60045 -0.77834 -0.31361 0.62676 -1.81775
GLY_51 -3.28498 0.24389 4.02583 -5e-05 0 0 1.99891 -2.00691 -0 -0 -2.30343 -0.37241 0 0 -0.74789 0 0 -0.02425 0 0 0 -1.4119 0 0.83697 -0.61196 0.60737 -3.05081
VAL_52 -5.01446 0.41728 2.69966 -0.29765 0.17516 0.06778 1.78707 -1.82553 -0.01396 -0.13523 -1.41413 -0.26798 0 0 0 0 0 0.07571 0.0031 0.22895 0 -0.29375 0 1.9342 -0.43133 1.00025 -1.30488
VAL_53 -7.72002 0.93586 2.27353 -0.27767 0.1853 0.0577 1.50514 -2.31603 -0 -0 0.0911 -0.44753 0 0 0 0 0 0.0476 0.01734 0.20172 0 -0.70216 0 1.9342 -0.26503 1.06819 -3.41076
LYS_54 -2.18425 0.07734 2.54027 -0.61475 0.15976 0.52588 1.06233 -1.14572 -0 -0 -1.92668 0.26561 0 0 -0.74789 0 0 -0.06876 0.1129 2.20022 0 -0.07426 0 -1.5107 -0.47143 0.56559 -1.23453
ASN_55 -4.89159 0.36636 5.85643 -0.28705 0.12867 0.51736 2.28916 -2.70824 -0.02039 -0.14397 -1.88392 -0.93653 0 0 -0.38929 0 0 -0.0629 0.02813 0 2.14131 -0.60352 0 -0.93687 0.01343 0.28014 -1.2433
THR_56 -5.95293 0.81442 2.32247 -0.20397 0.18311 0.07799 2.11695 -1.96866 -0 -0 -1.01073 -0.67503 0 0 0 0 0 -0.06496 0.07953 0.28658 0 0.24627 2.26434 -1.0874 0.26917 0.235 -2.06786
ASP_57 -4.70267 0.66834 4.98224 -0.11482 0.00638 0.35068 2.16137 -2.39947 -0.03875 -0.30385 -2.64493 -0.39981 0 0 -0.38929 -0.59446 0 -0.05469 0.04273 0 1.80508 -0.03969 0 -2.3716 -0.21162 0.38411 -3.86474
ASP_58 -4.60886 0.64006 5.20753 -0.11543 0.01645 0.359 1.83254 -2.35644 -0 -0 -1.51152 -0.23989 0 0 0 0 0 0.0978 0.01081 0 2.42867 -0.34639 0 -2.3716 -0.58298 0.40693 -1.13331
LEU_59 -8.65466 1.21665 2.58895 -0.52436 0.22905 0.15553 2.62523 -2.47899 -0 -0 -1.97713 0.1159 0 0 0 0 0 0.03002 0.04352 0.09141 0 -0.1292 0 0.18072 -0.68884 0.52278 -6.65342
PHE_60 -8.39145 1.45285 3.07709 -0.50628 0.02072 0.22469 2.16252 -2.48719 -0.01836 -0.15987 -0.94242 0.05511 0 0 0 0 0 -0.0058 0.02647 0 2.56725 -0.13125 0 1.0402 -0.48935 0.79487 -1.71022
TYR_61 -3.84529 0.22583 2.4327 -1.00801 0.24268 0.59306 1.17404 -1.15382 -0 -0 -1.12093 -0.26914 0 0 0 0 0 -0.04835 0.04188 0 4.14675 0.02833 0.00623 1.2797 -0.37783 0.54998 2.8978
SER_62 -4.13622 0.26988 3.91708 -0.02465 0 0.05932 1.76258 -1.77927 -0.02887 -0.20509 -1.08718 -0.13182 0 0 0 -0.45389 0 0.01186 0.0078 0.04063 0 -0.53597 0.69441 -0.77834 -0.34382 0.2479 -2.49366
ASN_63 -5.27704 0.89927 5.32465 -0.22612 0.01288 0.33882 3.24537 -2.39814 -0 -0 -2.74901 -0.67822 0 0 -1.93111 0 0 0.04901 0.1239 0 3.12265 0.62801 0 -0.93687 0.49464 1.02652 1.06924
PRO_64 -6.32217 0.87306 3.37089 -0.067 0 0.04164 1.59587 -1.54014 -0 -0 -0.97503 0.6178 0 0 0 0 0 -0.18653 0.0205 0.18788 0 -0.60281 0 -2.4119 0.78681 1.15299 -3.45815
GLU_65 -5.51806 0.63879 6.87617 -0.44149 0.04652 0.88032 3.09362 -2.90612 -0 -0 -4.35521 -0.42126 0 0 -1.15685 -0.6082 0 -0.0536 0.00661 0 3.18495 -0.3511 0 -2.7348 -0.10957 0.42475 -3.50451
GLU_66 -5.75943 0.3107 6.88416 -0.21294 0.03713 0.31673 3.49226 -3.00422 -0.0139 -0.12909 -3.17865 -0.54333 0 0 -0.77426 0 0 0.00711 0.06365 0 3.56199 -0.26189 0 -2.7348 -0.4729 0.3028 -2.1089
LEU_67 -8.91501 0.95576 2.79261 -0.4861 0.23389 0.11174 2.54244 -2.65139 -0 -0 -1.77142 0.20566 0 0 0 0 0 0.14084 0.05412 0.33558 0 -0.28759 0 0.18072 -0.38166 0.38936 -6.55046
LYS_68 -7.09535 0.6245 8.28229 -0.4528 0.12857 0.22358 3.52046 -3.55294 -0 -0 -4.04154 0.11537 0 0 0 -0.6082 0 -0.00094 0.01532 2.59462 0 -0.00471 0 -1.5107 -0.3663 0.45883 -1.66994
GLN_69 -3.74966 0.33921 4.21751 -0.27045 0.05227 0.21635 1.70349 -1.97263 -0.0139 -0.12909 -1.22643 -0.5066 0 0 0 0 0 -0.0242 0.18902 0 2.84194 -0.24205 0 -0.18838 -0.40321 0.29528 1.12848
MET_70 -6.36599 0.51586 3.66251 -0.35663 0.11439 0.07314 1.54709 -2.012 -0.00252 -0.02345 -1.22176 -0.2098 0 0 0 0 0 -0.06237 0.01584 1.10223 0 0.09361 0 0.60916 -0.42151 0.32209 -2.62011
GLY_71 -2.43117 0.15361 2.51621 -7e-05 0 0 1.26908 -1.44908 -0.00458 -0.03581 -1.36973 -0.3039 0 0 0 0 0 -0.1622 0 0 0 -1.54053 0 0.83697 -0.12979 0.60633 -2.04465
ALA_72 -5.49374 0.72425 2.10697 -0.02307 0 0 1.61909 -2.09794 -0.00532 -0.03998 -1.27415 -0.17031 0 0 0 0 0 0.53199 0 0 0 -0.01578 0 1.8394 -0.03439 0.73445 -1.59851
ASN_73 -4.98137 0.2786 4.12232 -0.17686 0.00599 0.27968 2.60438 -2.30776 -0.02647 -0.16216 -2.77504 -0.64371 0 0 0 -0.7549 0 -0.07224 0.00198 0 2.69113 -0.16962 0 -0.93687 -0.12255 0.68108 -2.46439
ILE_74 -7.4728 0.96735 0.76108 -0.62347 0.46835 0.11741 0.71903 -1.50802 -0.00175 -0.00482 -0.2465 0.28549 0 0 0 0 0 -0.01576 0.00267 0.98091 0 -0.73903 0 0.73287 -0.25644 0.5805 -5.25292
PHE_75 -8.76962 0.91266 3.52997 -0.64892 0.10295 0.38441 2.15238 -2.61588 -0.0339 -0.13621 -2.53043 0.08381 0 0 0 0 0 -0.04165 0.0871 0 2.1922 -0.32756 0 1.0402 0.06027 0.45845 -4.09978
MET_76 -7.13184 1.10027 3.20648 -0.53451 0.19838 0.09896 0.76805 -2.08947 -0.00175 -0.00482 -1.16739 0.1837 0 0 0 0 0 0.31088 0.25704 1.47255 0 0.00639 0 0.60916 0.2154 0.48203 -2.02048
SER_77 -5.0844 0.28753 4.9608 -0.02942 0.016 0.02917 2.38611 -2.54601 -0.01235 -0.1016 -2.51673 0.00148 0 0 0 0 0 -0.04956 0.00104 0.09572 0 0.15781 0.60018 -0.77834 0.09222 0.57365 -1.91671
HIS_78 -9.79466 1.21906 7.33439 -0.37344 0.00252 0.34539 2.20975 -4.03421 -0.06234 -0.36202 -2.01683 -0.36619 0 0 0 0 0 -0.03429 1.23607 0 2.27303 -0.054 0 -0.45461 0.21881 0.64501 -2.06857
ASP_79 -5.1225 0.28981 6.04806 -0.18804 0.03937 0.60191 2.81908 -2.8597 -0.03394 -0.32413 -4.72226 -1.11178 0 0 0 -0.85031 0 -0.0614 0.09976 0 3.30877 -0.12714 0 -2.3716 0.08923 0.7135 -3.76331
VAL_80 -6.06781 0.86465 0.9234 -0.28526 0.217 0.06276 0.44562 -1.59879 -0.00924 -0.03158 -0.16767 0.03989 0 0 0 0 0 -0.08337 0.00643 0.04833 0 -0.41792 0 1.9342 -0.19339 0.54299 -3.76977
THR_81 -2.96797 0.18458 2.67071 -0.11096 0.06517 0.05882 0.87568 -1.41413 -0.02019 -0.22105 -0.48282 -1.25775 0 0 0 0 0 -0.025 0.00511 0.28123 0 -0.60491 2.26503 -1.0874 -0.31606 0.40865 -1.69325
ASN_82 -3.98719 0.24416 4.61952 -0.28168 0.03961 0.55139 1.93213 -2.11051 -0.02647 -0.22329 -1.67794 -0.72075 0 0 0 0 0 -0.06245 0.00285 0 2.63926 -0.58455 0 -0.93687 0.22846 0.40743 0.0531
ILE_83 -6.74211 1.06946 -0.29188 -0.48484 0.43175 0.10669 0.51972 -1.17313 -0.00518 -0.02945 -0.21324 0.00929 0 0 0 0 0 -0.05926 0.01888 0.34153 0 -0.69841 0 0.73287 0.03959 0.36114 -6.06658
ASP_84 -5.76797 0.26088 8.38984 -0.24002 0.08935 0.78664 4.45689 -3.52479 -0.05351 -0.22149 -6.93672 -1.03067 0 0 -1.27638 0 0 0.09518 0.03026 0 2.3462 -0.62529 0 -2.3716 -0.30428 0.39536 -5.50212
LEU_85 -5.59674 0.8854 0.97348 -0.5279 0.2606 0.15009 0.62964 -1.40051 -0 -0 0.06799 0.14791 0 0 0 0 0 0.03277 0.13207 0.06721 0 -0.0877 0 0.18072 -0.29652 0.43555 -3.94596
ILE_86 -2.4618 0.2143 3.06857 -0.47706 0.28993 0.0951 1.43562 -1.33376 -0 -0 -0.81346 -0.16779 0 0 -0.68257 0 0 -0.00533 0.00594 0.67785 0 -0.53924 0 0.73287 -0.18212 0.47984 0.33689
LYS_87 -4.95369 0.285 5.69601 -0.33943 0.0433 0.18119 1.16569 -2.21636 -0.04845 -0.23167 -2.21769 -0.08833 0 0 -1.48331 0 0 -0.0211 0.06388 1.83829 0 -0.14225 0 -1.5107 -0.19542 0.57282 -3.60222
LYS_88 -7.21778 1.32631 7.55478 -0.39098 0.06335 0.25355 3.86714 -3.51005 -0.02543 -0.13296 -5.74936 -0.10464 0 0 0 0 0 -0.06964 0.10603 1.68295 0 -0.17634 0 -1.5107 -0.11966 0.61683 -3.5366
GLN_89 -7.7125 0.56656 6.04561 -0.25879 0.06011 0.23221 2.96866 -3.02854 -0.02244 -0.14499 -3.55854 -0.7088 0 0 0 -0.80076 0 -0.00362 0.04412 0 2.94269 -0.03853 0 -0.18838 0.03088 0.51057 -3.06449
VAL_90 -7.31259 0.74269 1.36163 -0.2804 0.19128 0.06567 2.25095 -2.09425 -0 -0 -2.54723 -0.43084 0 0 0 0 0 8e-05 0.0139 0.20001 0 -0.68506 0 1.9342 -0.24421 0.37874 -6.45542
THR_91 -5.76711 0.36021 4.87191 -0.17668 0.08998 0.06454 3.11172 -2.62966 -0.0179 -0.15532 -4.20555 -0.04593 0 0 0 -0.67823 0 0.04061 0.0068 0.08868 0 0.13134 4.11701 -1.0874 -0.08241 0.45865 -1.50473
VAL_92 -7.59874 0.91966 2.97093 -0.37118 0.27248 0.08856 2.7984 -2.58409 -0.00329 -0.00929 -2.41788 -0.10676 0 0 0 0 0 -0.06612 0.02884 0.80366 0 -0.716 0 1.9342 -0.08033 0.6072 -3.52976
ARG_93 -7.12822 0.37546 6.21727 -0.70199 0.11478 0.43526 3.22024 -2.88599 -0 -0 -3.46623 0.61537 0 0 0 -0.79694 0 0.04601 0.04619 2.19177 0 0.04675 0 -1.2888 -0.16244 0.448 -2.67352
ASP_94 -6.9727 0.39752 9.20762 -0.21641 0.08839 0.67592 4.86041 -4.04349 -0.00408 -0.02101 -7.0728 -1.37961 0 0 -0.76767 -0.66258 0 0.42128 0.00143 0 2.3771 -0.74132 0 -2.3716 -0.1986 0.48485 -5.93734
LEU_95 -6.24566 0.33128 3.93622 -0.51571 0.20527 0.14301 1.81327 -2.31728 -0.00385 -0.02744 -1.13901 0.1516 0 0 0 0 0 -0.04808 0.21701 0.09998 0 -0.08854 0 0.18072 -0.40387 0.51817 -3.19292
THR_96 -2.54678 0.26603 3.32517 -0.13011 0.07006 0.07071 1.72686 -1.5058 -0.01675 -0.1934 -2.70396 -0.23228 0 0 -0.76767 -0.66258 0 -0.03276 0.15769 0.12394 0 -0.44868 4.17399 -1.0874 -0.42678 0.35095 -0.48953
SER_97 -3.51293 0.26036 4.58037 -0.0278 0.00092 0.04803 1.43522 -1.93845 -0.03218 -0.2711 0.31564 -0.64847 0 0 0 0 0 -0.03537 0.00061 0.24024 0 -0.22327 0.60294 -0.77834 0.24809 0.41422 0.67872
ASN_98 -3.2815 0.17027 3.43996 -0.19403 0.0336 0.32437 1.31527 -1.60752 -0.00464 -0.03916 -0.53118 -1.01211 0 0 0 0 0 -0.10779 0.00961 0 1.95502 -1.01771 0 -0.93687 0.02473 0.44215 -1.01753
LYS_99 -5.10006 0.29417 5.20159 -0.48864 0.14606 0.28083 2.0369 -2.26573 -0.02215 -0.09892 -2.32929 -0.07932 0 0 0 0 0 0.00042 0.00212 1.80011 0 0.11699 0 -1.5107 -0.48596 0.34442 -2.15718
GLU_100 -3.67811 0.16826 2.54189 -0.21066 0.03149 0.3107 0.89836 -1.29265 -0 -0 -1.48525 -0.51026 0 0 0 -0.79694 0 -0.02719 0.01044 0 3.22171 0.13272 0 -2.7348 -0.05374 0.29819 -3.17584
PHE_101 -5.05231 0.33681 3.60919 -0.62972 0.06764 0.37229 2.22802 -2.12992 -0.00672 -0.02122 -2.13388 0.20055 0 0 0 0 0 0.00369 0.04382 0 1.88843 -0.30617 0 1.0402 -0.17244 0.3726 -0.28912
THR_102 -3.75269 0.48801 1.98142 -0.17212 0.09089 0.0608 0.92354 -1.34404 -0 -0 -0.73946 -0.35781 0 0 0 -0.67823 0 -0.05604 0.00223 0.17792 0 -0.07466 2.30785 -1.0874 -0.0806 0.29525 -2.01513
ASP_103 -4.96354 0.36935 6.20258 -0.11562 0.01481 0.34869 4.12266 -2.79097 -0 -0 -6.18725 -1.33329 0 0 -0.72422 -1.71588 0 0.08706 0.0513 0 4.25357 0.28147 0 -2.3716 0.21032 0.30562 -3.95493
GLN_104 -5.34582 0.36191 5.58236 -0.60218 0.07538 0.37385 2.74403 -2.57174 -0 -0 -3.62155 -0.12006 0 0 -2.38191 -0.80076 0 -0.00323 0.06577 0 3.65508 0.23154 0 -0.18838 0.10433 0.50929 -1.9321
PHE_105 -11.5152 1.8215 3.74099 -0.84249 0.05594 0.46126 1.94279 -3.1127 -0.00019 -0.00436 -1.99343 -0.13664 0 0 -0.76818 0 0 0.36539 0.00425 0 2.19889 -0.32355 0 1.0402 -0.12872 0.96115 -6.23309
ASP_106 -4.89733 0.21538 5.84544 -0.10124 0.00132 0.30773 2.6295 -2.49477 -0.04045 -0.18228 -3.50468 -0.23289 0 0 -1.05847 0 0 0.28336 0.01092 0 1.97808 -0.11217 0 -2.3716 -0.06331 0.89264 -2.89481
GLN_107 -7.08734 0.77678 4.55568 -0.56546 0.04918 0.8866 2.17172 -2.55167 -0.02554 -0.10015 -2.66348 -0.59772 0 0 0 0 0 0.05841 0.01626 0 3.3972 -0.10961 0 -0.18838 -0.02482 0.40705 -1.59527
LEU_108 -9.04616 1.25188 1.18854 -0.60614 0.22218 0.14903 2.31044 -2.20318 -0 -0 -2.63446 0.33049 0 0 0 0 0 0.39931 0.08005 1.04467 0 -0.00754 0 0.18072 -0.00514 0.64214 -6.70319
VAL_109 -8.40562 1.38706 1.69602 -0.38392 0.49431 0.09114 2.44718 -2.47379 -0.00046 -0.00122 -2.57116 -0.25824 0 0 0 0 0 -0.00749 0.10502 0.87357 0 -0.78958 0 1.9342 -0.12424 0.70042 -5.28681
ILE_110 -9.05711 0.62386 1.67081 -0.52603 0.2067 0.14421 3.12937 -2.23358 -0 -0 -1.98359 0.09257 0 0 0 0 0 -0.02877 0.28972 2.84167 0 -0.70705 0 0.73287 -0.47384 0.61369 -4.6645
ALA_111 -5.78836 0.70082 2.96436 -0.02887 0.00967 0 2.37964 -2.47003 -0.00814 -0.07294 -2.08781 -0.43134 0 0 -0.43136 0 0 0.00578 0 0 0 0.21989 0 1.8394 0.20325 0.58471 -2.41133
SER_112 -4.32973 0.08483 4.36649 -0.03091 0.00105 0.04975 1.93407 -2.04449 -0.03652 -0.2351 -0.97094 -0.98669 0 0 -0.55438 0 0 -0.1081 0.01932 0.14407 0 -0.37868 0.67086 -0.77834 0.29496 0.52841 -2.36008
GLY_113 -4.24712 0.48614 4.18792 -0.00018 0 0 1.79486 -2.22783 -0 -0 -1.7346 -0.25683 0 0 0 0 0 -0.18274 0 0 0 -1.38564 0 0.83697 -0.20913 0.37345 -2.56474
ALA_114 -5.1 0.58907 2.01633 -0.02214 0 0 0.6561 -1.83966 -0.01605 -0.07471 -0.55489 -0.4017 0 0 0 0 0 0.14852 0 0 0 -0.32749 0 1.8394 0.05833 0.13914 -2.88976
TRP_115 -6.86549 0.76241 5.78082 -0.66497 0.13835 0.37422 2.84086 -2.94597 -0.00295 -0.01199 -2.72275 -0.28216 0 0 0 0 0 0.07539 0.00042 0 2.72793 -0.34589 0 1.6906 2.65559 0.78304 3.98745
PRO_116 -3.98403 0.54122 1.28557 -0.18025 0.00042 0.1258 0.44198 -0.68955 -0 -0 -0.60141 0.07223 0 0 0 0 0 -0.06493 0.00939 1.01305 0 -0.96855 0 -2.4119 2.15691 0.88415 -2.36992
ILE_117 -6.65097 1.07195 3.56127 -0.50101 0.52497 0.10115 1.27001 -2.22179 -0.02257 -0.16072 -1.43032 0.32626 0 0 0 0 0 0.04089 0.00357 0.39191 0 -0.48921 0 0.73287 -0.71347 0.43039 -3.7348
CYS_118 -2.66312 0.3608 1.52938 -0.17739 0.12344 0.08243 0.57664 -0.95034 -0 -0 -0.27799 -1.29465 0 0 0 0 0 0.00747 0.00971 1.48472 0 0.31753 0 3.6196 -0.56724 0.77925 2.96025
MET_119 -6.29752 0.79458 1.54245 -0.36522 0.15129 0.06012 0.94702 -1.34383 -0.02133 -0.14988 -0.23771 0.341 0 0 0 0 0 -0.01544 0.22584 1.50034 0 0.11127 0 0.60916 -0.5702 0.72211 -1.99593
ASN_120 -2.11122 0.18932 2.18414 -0.17798 0.01608 0.24753 0.70835 -1.03979 -0.00374 -0.01843 0.20572 -0.24351 0 0 0 0 0 0.14132 0.00554 0 1.77886 0.41192 0 -0.93687 -0.19186 0.28411 1.44948
VAL_121 -4.58316 0.63923 1.6778 -0.34284 0.4326 0.07445 0.56165 -1.28414 -0.02184 -0.13316 -0.33933 -0.10614 0 0 0 0 0 -0.07894 0.02609 1.74399 0 0.21637 0 1.9342 -0.09442 0.26993 0.59232
GLU_122 -6.41922 0.65227 6.57184 -0.23978 0.03008 0.34714 3.72296 -2.89844 -0.01933 -0.11292 -3.94058 -0.41398 0 0 0 -0.61933 0 -0.10693 0.01412 0 3.71826 -0.06948 0 -2.7348 -0.42825 0.47496 -2.47141
ASN_123 -3.96495 0.30271 4.3124 -0.27802 0.00764 0.54877 2.26087 -2.00099 -0.01525 -0.07903 -0.9636 -0.79721 0 0 0 0 0 -0.0684 0.09366 0 3.23558 0.02079 0 -0.93687 -0.30059 0.49769 1.87522
LYS_124 -5.70402 1.23114 6.64346 -0.37135 0.05246 0.22448 3.64936 -2.9916 -0.03129 -0.17511 -5.02017 0.24478 0 0 0 -0.60798 0 -0.02763 0.14126 2.50869 0 -0.02497 0 -1.5107 -0.2623 0.57496 -1.45653
VAL_125 -6.35731 0.77857 3.38936 -0.38613 0.46113 0.09495 1.9998 -2.23136 -0 -0 -0.6979 -0.29546 0 0 0 0 0 -0.14894 0.02931 0.65676 0 0.44529 0 1.9342 -0.20427 0.54363 0.01164
THR_126 -2.69245 0.40241 2.72047 -0.12459 0.08396 0.06867 1.38579 -1.48791 -0 -0 -0.38247 -1.09001 0 0 0 0 0 0.12547 0.03871 0.06586 0 -0.03392 2.26138 -1.0874 -0.17105 0.34667 0.42961
HIS_D_127 -5.47528 0.54587 4.71083 -0.37151 0.00386 0.41047 2.86801 -2.28542 -0.01604 -0.09607 -2.31202 -0.2366 0 0 0 0 0 0.06526 0.00138 0 2.64833 0.01878 0 -0.45461 -0.22867 0.56401 0.36057
LYS_128 -2.30967 0.55488 2.80908 -0.30962 0.02988 0.14212 0.96681 -1.246 -0.019 -0.12792 0.06614 -0.01956 0 0 0 0 0 0.14644 0.0113 1.68644 0 -0.02296 0 -1.5107 5.61412 1.60923 8.07101
PRO_129 -2.4615 0.56414 1.25574 -0.07647 0 0.04608 0.14426 -0.61169 -0 -0 0.39142 0.59793 0 0 0 0 0 -0.12818 1e-05 0.52009 0 -0.23839 0 -2.4119 5.43009 1.51498 4.53661
LEU_130 -6.54701 0.79874 3.2355 -0.51211 0.27134 0.11707 2.08032 -2.10258 -0 -0 -0.5909 0.0652 0 0 0 0 0 0.11502 0.01193 2.96974 0 -0.23756 0 0.18072 -0.18145 0.62493 0.29891
GLU_131 -4.26304 0.19104 4.33988 -0.36118 0.15313 0.42945 1.96944 -2.1021 -0.00605 -0.08276 -2.01441 -0.64191 0 0 0 0 0 -0.03543 0.01814 0 3.73339 -0.19066 0 -2.7348 -0.06591 0.73821 -0.92557
PHE_132 -3.14685 0.31496 2.98548 -0.85866 0.06117 0.19344 0.42529 -1.5878 -0.01295 -0.04516 0.50819 -0.49347 0 0 0 0 0 -0.05396 0.01337 0 2.02799 0.14392 0 1.0402 0.07313 0.49512 2.0834
ASN_133 -3.10215 0.35446 2.56693 -0.19003 0.04715 0.32589 1.11824 -1.50006 -0.01914 -0.14107 -0.9327 -1.01391 0 0 0 0 0 -0.08041 0.0002 0 2.08864 -1.03036 0 -0.93687 -0.28451 0.25839 -2.4713
TYR_134 -9.07698 1.37421 5.35069 -0.73736 0.27058 0.30255 2.55547 -3.04739 -0 -0 -2.68224 -0.37754 0 0 0 -0.61933 0 -0.00331 0.32356 0 2.98713 0.1908 0.08114 1.2797 -0.23477 0.52499 -1.53809
THR_135 -2.85184 0.46269 3.42079 -0.1199 0.06253 0.05655 1.62203 -1.67334 -0.00945 -0.07531 -1.84166 -0.7914 0 0 0 0 0 0.00939 0.00482 0.12641 0 0.01798 2.26358 -1.0874 0.07438 0.686 0.35683
ASP_136 -4.67517 0.60681 5.22047 -0.11711 0.01163 0.36021 1.42375 -2.42648 -0.02379 -0.17232 -1.72388 -0.37837 0 0 0 0 0 -0.07017 0.00938 0 1.96391 -0.08265 0 -2.3716 -0.31078 0.40779 -2.34838
LYS_137 -8.75335 1.2991 5.91075 -0.40272 0.05654 0.20455 2.82254 -2.777 -0.00374 -0.01843 -1.57333 0.09912 0 0 0 0 0 -0.10837 0.08206 1.46307 0 -0.02793 0 -1.5107 -0.40678 0.38668 -3.25796
TYR_138 -5.11184 0.7208 2.90111 -0.62503 0.04882 0.322 1.51819 -1.68196 -0.02071 -0.14216 -0.79447 -0.26443 0 0 0 0 0 -0.05798 0.04206 0 2.05298 -0.1368 0.0024 1.2797 -0.55042 0.46064 -0.03711
CYS_139 -5.22476 0.74509 3.29192 -0.05466 0.01031 0.02096 2.36444 -1.85814 -0.02147 -0.14189 -1.76401 -0.48189 0 0 0 0 0 -0.05543 0.05502 0.03101 0 0.25522 0 3.6196 -0.05372 0.40468 1.14228
GLY_140 -1.49363 0.22895 1.93892 -5e-05 0 0 0.76256 -0.97284 -0.00341 -0.04055 0.55972 -0.4328 0 0 0 0 0 -0.10116 0 0 0 0.28334 0 0.83697 0.17816 0.28305 2.02722
ASN_141 -4.66312 0.63513 4.31794 -0.38004 0.10308 0.7534 1.25983 -2.26166 -0.02377 -0.10992 -0.79894 -1.82881 0 0 0 0 0 -0.06746 0.03724 0 2.90174 -0.46521 0 -0.93687 -0.44332 0.33661 -1.63415
VAL_142 -6.38104 0.84205 2.21354 -0.29881 0.23924 0.05945 1.17202 -2.04134 -0.0337 -0.20545 -0.0388 -0.39627 0 0 0 0 0 0.1003 0.48183 1.78078 0 -0.77474 0 1.9342 -0.59673 0.94755 -0.99592
LYS_143 -3.2364 0.11625 3.00222 -0.31966 0.03131 0.15636 1.50955 -1.29118 -0.03728 -0.11147 -1.04141 0.05464 0 0 0 0 0 0.05316 0.04308 1.7348 0 -0.06179 0 -1.5107 -0.48124 1.0453 -0.34446
ASN_144 -5.86955 0.23777 4.93964 -0.34592 0.06367 0.69812 3.22261 -2.66616 -0.03177 -0.1988 -3.10972 -1.74433 0 0 -2.78464 0 0 0.2293 0.26389 0 2.32099 -0.73361 0 -0.93687 -0.25708 1.14339 -5.55908
LEU_145 -6.30592 0.80528 0.67175 -0.4685 0.20204 0.09857 0.83631 -1.4642 -0.02584 -0.10767 -0.63471 0.0537 0 0 0 0 0 0.05331 0.03303 1.07545 0 -0.35516 0 0.18072 0.03919 0.96132 -4.35133
ILE_146 -7.26647 0.60235 3.53956 -0.62533 0.41301 0.12941 2.59495 -2.37679 -0.00328 -0.00988 -3.06282 0.20529 0 0 0 0 0 0.23184 0.00459 1.02909 0 -0.74147 0 0.73287 -0.23767 0.6415 -4.19925
SER_147 -3.55386 0.52346 2.89834 -0.02458 0 0.02161 0.71662 -1.42583 -0.01362 -0.04411 -1.05886 0.02127 0 0 0 0 0 0.04552 6e-05 0.86005 0 -0.26248 0.60025 -0.77834 -0.47185 0.86349 -1.08284
CYS_148 -5.65523 0.77545 1.05078 -0.06193 0.0154 0.02309 0.18023 -1.05328 -0.0157 -0.05333 0.27978 -1.03954 0 0 0 0 0 0.2135 0.0064 0.75239 0 -0.27713 0 3.6196 0.56941 0.78738 0.11726
LYS_149 -5.449 0.41943 4.37379 -0.71305 0.15495 0.57499 1.73835 -2.0539 -0.00495 -0.01112 -2.82078 -0.16017 0 0 -1.16874 0 0 0.11767 0.03078 2.83648 0 -0.19892 0 -1.5107 1.2493 0.62025 -1.97533
LEU_150 -7.26536 0.48333 4.99621 -0.47995 0.21553 0.0816 2.76764 -2.80597 -0 -0 -2.10728 0.27863 0 0 -1.04951 0 0 0.03893 0.04554 0.41988 0 -0.09051 0 0.18072 0.56726 0.64609 -3.07721
TYR_151 -9.55065 1.40322 3.07249 -0.87804 0.0421 0.26913 2.86591 -2.8141 -0 -0 -2.60627 -0.31595 0 0 0 -0.59446 0 -0.01932 0.11771 0 1.85376 -0.45517 0.06708 1.2797 0.20131 0.59453 -5.46701
GLN_152 -5.68055 0.27603 4.50403 -0.60261 0.21762 1.00099 2.09178 -2.43552 -0.01657 -0.14198 -1.35307 -2.38837 0 0 0 -0.98091 0 -0.11243 0.08062 0 3.9394 -0.15154 0 -0.18838 -0.12481 0.39057 -1.67569
HIS_153 -9.74259 0.93835 9.15622 -0.46063 0.12037 0.47262 4.82381 -4.54624 -0.01657 -0.14198 -4.29764 -0.484 0 0 -2.21824 0 0 0.32055 0.11604 0 2.84548 -0.07923 0 -0.45461 -0.17905 0.42417 -3.40316
ALA_154 -6.32993 0.94942 3.2311 -0.02138 0 0 2.81344 -2.72357 -0.01391 -0.08711 -1.91215 -0.3931 0 0 0 0 0 -0.0468 0 0 0 -0.23646 0 1.8394 -0.16357 0.54413 -2.55049
LEU_155 -6.74895 0.54839 4.14258 -0.52654 0.26156 0.11598 2.41115 -2.78574 -0 -0 -1.75742 0.10744 0 0 0 0 0 -0.0072 0.1118 3.4659 0 -0.23526 0 0.18072 -0.27423 0.55547 -0.43434
THR_156 -4.73446 0.18949 5.52847 -0.12095 0.03522 0.05216 3.08605 -2.71172 -0 -0 -2.88804 -0.59792 0 0 0 0 0 -0.05163 0.03025 0.76222 0 0.08166 2.40445 -1.0874 -0.0957 0.42335 0.30549
LEU_157 -8.93076 0.86491 3.25449 -0.68782 0.29414 0.26529 2.81773 -2.7723 -0 -0 -2.18704 0.11855 0 0 0 0 0 0.10327 0.15422 0.98433 0 -0.25232 0 0.18072 -0.08812 0.4641 -5.41661
ILE_158 -8.27482 1.18438 5.21375 -0.51151 0.41749 0.09902 2.68661 -3.23456 -0 -0 -2.45918 0.136 0 0 0 0 0 -0.00368 0.20947 0.4529 0 -0.38801 0 0.73287 0.06769 0.58315 -3.08842
ASP_159 -5.58289 0.33396 7.79005 -0.1087 0.01196 0.33325 3.46467 -3.37697 -0.01391 -0.08711 -4.69387 -0.26666 0 0 0 -0.41996 0 -0.01104 0.07756 0 1.75602 0.13659 0 -2.3716 -0.01179 0.53726 -2.50317
SER_160 -5.76439 0.5758 5.96398 -0.02791 6e-05 0.01885 3.15854 -2.96408 -0 -0 -2.73497 -0.05172 0 0 0 0 0 0.0008 0.00036 0.69892 0 0.38176 1.83496 -0.77834 0.17793 0.62159 1.11214
PHE_161 -9.27406 0.98042 1.96279 -0.56008 0.36375 0.26548 1.59482 -2.12798 -0 -0 -1.17071 -0.15417 0 0 0 0 0 -0.05092 0.0242 0 2.9963 0.11447 0 1.0402 0.23651 0.78921 -2.96978
ARG_162 -4.13632 0.15868 4.29643 -0.45977 0.05357 0.24408 1.4827 -2.02658 -0.00021 -0.00123 -1.51017 0.29336 0 0 0 0 0 -0.05181 0.03727 1.99326 0 -0.14059 0 -1.2888 -0.13636 0.6654 -0.52708
LYS_163 -3.62533 0.23946 5.30927 -0.34114 0.0382 0.2079 2.5858 -2.1282 -0 -0 -4.55569 0.1367 0 0 0 -0.41996 0 0.02624 0.08309 2.50037 0 -0.16557 0 -1.5107 0.00793 0.50755 -1.10409
ASP_164 -4.05294 0.44522 5.05622 -0.11094 0.01834 0.32444 2.65524 -2.29834 -0 -0 -1.65308 -0.40584 0 0 0 0 0 -0.02672 0.0956 0 3.8657 -0.79391 0 -2.3716 -0.06071 0.90537 1.59204
LYS_165 -2.2728 0.16508 2.89769 -0.43454 0.07468 0.24235 1.27822 -1.31174 -0 -0 -1.46777 0.02807 0 0 0 0 0 -0.14667 0.00589 1.31393 0 -0.03206 0 -1.5107 -0.17857 0.73792 -0.61101
THR_166 -3.04359 0.37887 3.07455 -0.12502 0.07571 0.06684 0.7952 -1.40456 -0 -0 0.18111 -1.29321 0 0 0 0 0 0.00605 0.01668 0.05892 0 -0.14584 2.29104 -1.0874 -0.31197 0.36329 -0.10333
ILE_167 -8.5094 0.93808 4.32559 -0.49711 0.37728 0.11953 2.1307 -2.6274 -0 -0 -2.36066 0.03502 0 0 -0.57348 0 0 -0.07056 0.04975 0.32722 0 -0.31812 0 0.73287 -0.36129 0.53115 -5.75084
LYS_168 -4.14102 0.11836 4.99606 -0.52501 0.18526 0.36879 2.35339 -2.13235 -0.0054 -0.07292 -3.58744 -0.08946 0 0 -0.70829 0 0 0.00155 0.1006 1.69964 0 -0.24324 0 -1.5107 -0.09333 0.51624 -2.76927
SER_169 -5.43955 0.34973 5.52038 -0.02995 0 0.05134 3.48555 -2.80514 -0 -0 -3.90256 -1.06282 0 0 -1.48098 0 0 0.01712 0.00611 0.80698 0 0.22411 0.89906 -0.77834 0.13328 0.50362 -3.50207
VAL_170 -8.24941 1.08646 1.84767 -0.27272 0.23815 0.05562 2.6736 -2.40437 -0 -0 -2.63236 -0.26235 0 0 0 0 0 0.02202 0.01227 0.35559 0 -0.80441 0 1.9342 -0.10613 0.50188 -6.00429
ALA_171 -5.81023 0.86756 1.89768 -0.02325 0 0 2.62637 -2.22393 -0 -0 -2.75755 -0.36924 0 0 0 0 0 0.0282 0 0 0 0.26722 0 1.8394 0.03471 0.50205 -3.12101
ILE_172 -9.4958 0.98201 3.3212 -0.56518 0.42167 0.16239 3.10418 -3.01876 -0 -0 -2.83124 -0.02984 0 0 0 0 0 -0.06503 0.00385 3.37566 0 -0.70911 0 0.73287 0.07347 0.53495 -4.00272
VAL_173 -6.71422 0.65237 1.46676 -0.26946 0.14451 0.05455 2.3539 -1.99257 -0 -0 -2.19606 -0.21173 0 0 0 0 0 -0.02091 0.19798 0.16984 0 -0.5917 0 1.9342 -0.36886 0.59748 -4.79393
GLY_174 -3.41861 0.14121 3.25621 -0.00022 0 0 1.46147 -1.83594 -0.01037 -0.1017 -1.80339 -0.18328 0 0 0 0 0 -0.14877 0 0 0 -1.49402 0 0.83697 0.19151 0.42354 -2.6854
SER_175 -5.1193 0.25692 4.19458 -0.05554 0.02062 0.08686 2.72708 -2.11106 -0 -0 -4.61099 0.3696 0 0 -0.78669 -0.55443 0 -0.04179 0.08718 0.59079 0 0.15154 1.95947 -0.77834 0.69428 0.27904 -2.64019
GLY_176 -2.98606 0.24776 3.55063 -0.00034 0 0 1.54317 -1.81625 -0.01719 -0.16487 -1.34512 -0.16028 0 0 0 0 0 -0.03472 0 0 0 -0.72746 0 0.83697 0.33192 0.46437 -0.27749
TYR_177 -6.78665 0.65502 3.7375 -0.82637 0.04974 0.24621 1.61184 -2.26499 -0.022 -0.14858 -0.58303 -0.42314 0 0 0 0 0 -0.0857 0.15934 0 2.76059 0.33622 0.07446 1.2797 -0.134 0.61203 0.24819
ILE_178 -6.54842 0.74671 3.75542 -0.50034 0.32341 0.09958 1.67832 -2.31944 -0.02126 -0.15372 -0.5962 0.0049 0 0 0 0 0 -0.05913 0.02906 0.53397 0 -0.50102 0 0.73287 -0.10773 0.49005 -2.41298
GLY_179 -4.92962 0.38631 4.36703 -4e-05 0 0 2.24395 -2.50061 -0.00305 -0.03573 -1.61523 -0.41238 0 0 0 0 0 -0.05827 0 0 0 0.54086 0 0.83697 0.3155 0.20812 -0.65621
LEU_180 -9.56205 0.83277 3.24324 -0.50312 0.29652 0.11846 2.26586 -2.98447 -0 -0 -2.40589 0.24788 0 0 0 0 0 0.11122 0.04968 0.36794 0 -0.27867 0 0.18072 0.13367 0.28965 -7.59657
GLU_181 -6.78411 0.49058 6.74354 -0.21766 0.0401 0.32291 3.00615 -3.43127 -0.0375 -0.34759 -2.45602 -0.62536 0 0 0 0 0 0.01465 0.09493 0 3.00594 -0.24206 0 -2.7348 -0.40024 0.33782 -3.21998
LEU_182 -8.73922 0.88885 3.64273 -0.50371 0.23243 0.11716 2.56649 -2.91362 -0 -0 -2.19812 0.2394 0 0 0 0 0 0.0294 0.06226 0.3455 0 -0.28386 0 0.18072 -0.41803 0.33038 -6.42125
ALA_183 -6.30982 0.49082 3.0918 -0.02114 0 0 2.87678 -2.73838 -0 -0 -2.35906 -0.36628 0 0 0 0 0 0.11555 0 0 0 -0.20484 0 1.8394 -0.31308 0.37933 -3.51892
GLU_184 -8.60074 0.95404 8.14047 -0.37552 0.14767 0.46345 4.04277 -3.93014 -0.02498 -0.15172 -5.12313 -0.66972 0 0 -0.48536 0 0 -0.03305 0.04665 0 3.3844 -0.15693 0 -2.7348 -0.34062 0.65944 -4.78782
ALA_185 -6.65585 0.64954 4.03827 -0.02204 0 0 2.97513 -2.92826 -0 -0 -2.64649 -0.37162 0 0 0 0 0 -0.00868 0 0 0 -0.23741 0 1.8394 -0.36495 0.62671 -3.10626
ALA_186 -6.77455 0.63746 3.35425 -0.02094 0 0 2.67224 -2.78783 -0 -0 -2.13235 -0.35784 0 0 0 0 0 0.14363 0 0 0 -0.24678 0 1.8394 -0.41242 0.28689 -3.79884
TRP_187 -9.89733 1.18237 5.37974 -1.16475 0.09205 0.38717 3.16387 -3.41364 -0 -0 -3.00565 -0.39792 0 0 -0.46825 0 0 0.08895 0.26371 0 1.80895 -0.23318 0 1.6906 -0.23175 0.73812 -4.01693
LEU_188 -6.10862 0.68575 4.05648 -0.48075 0.21652 0.11833 1.91159 -2.17872 -0 -0 -1.10844 0.2132 0 0 0 0 0 0.03896 0.07538 0.28089 0 -0.30022 0 0.18072 -0.2075 0.76209 -1.84434
CYS_189 -6.08331 0.6386 4.13511 -0.0591 0.01531 0.02237 1.52924 -1.96586 -0.02443 -0.06839 -2.16678 -0.1722 0 0 0 0 0 -0.04973 0.00727 0.32722 0 0.25914 0 3.6196 -0.28075 0.45239 0.1357
LYS_190 -2.54409 0.36784 3.28164 -0.34028 0.07858 0.22628 1.092 -1.45672 -0.0054 -0.07292 -1.46938 -0.39093 0 0 0 0 0 -0.01685 0.01629 1.38032 0 -0.04 0 -1.5107 0.07043 0.57231 -0.76158
LYS_191 -8.30836 0.61997 7.04135 -0.58841 0.21185 0.56238 2.34939 -3.08357 -0.02443 -0.06839 -3.59378 0.20168 0 0 -0.57348 0 0 0.179 0.0214 3.26423 0 -0.06061 0 -1.5107 0.10085 0.68147 -2.57816
GLN_192 -3.95488 0.30284 4.74645 -0.65001 0.06863 0.41737 2.95806 -2.25878 -0.03875 -0.17485 -3.53753 -0.20385 0 0 -0.47895 0 0 0.17846 0.04713 0 2.74395 0.06685 0 -0.18838 -0.10908 0.80924 0.74393
VAL_193 -7.82209 1.68122 1.9032 -0.27531 0.25238 0.05433 2.14782 -2.42032 -0 -0 -1.68742 -0.16987 0 0 0 0 0 0.12072 0.35319 0.46085 0 -0.78367 0 1.9342 -0.23764 0.79194 -3.69647
THR_194 -6.86243 0.64668 3.52726 -0.171 0.0842 0.06215 2.65597 -2.40747 -0.01989 -0.07871 -3.0372 -0.25784 0 0 0 0 0 0.02913 0.00216 0.18852 0 -0.18179 2.29222 -1.0874 -0.12986 0.49238 -4.2529
VAL_195 -7.38241 0.48366 2.69188 -0.35649 0.19967 0.08651 2.70661 -2.36165 -0.00145 -0.00616 -2.69203 -0.11608 0 0 0 0 0 0.31072 0.01029 0.90464 0 -0.7504 0 1.9342 -0.13189 0.54512 -3.92526
ILE_196 -8.60575 0.70349 1.86953 -0.48693 0.42205 0.10782 2.30614 -2.1549 -0.00099 -0.00348 -2.88374 0.04886 0 0 0 0 0 0.06488 0.30529 0.43537 0 -0.77341 0 0.73287 -0.39898 0.77058 -7.54131
ASP_197 -7.46293 0.43771 9.31022 -0.10738 0.00318 0.31299 5.54726 -4.07365 -0.00145 -0.00616 -8.4154 -1.28446 0 0 -2.20242 -0.55443 0 -0.01233 0.00046 0 3.05463 -0.10937 0 -2.3716 -0.19541 0.84902 -7.28153
LEU_198 -4.62646 0.50533 3.92496 -0.69517 0.293 0.29316 1.58873 -2.20644 -0 -0 -1.38828 0.04748 0 0 -0.73637 0 0 0.18244 0.00825 1.44284 0 -0.25297 0 0.18072 -0.00453 0.6726 -0.77073
LEU_199 -6.57513 0.47303 5.36731 -0.44885 0.15097 0.07094 2.60807 -2.92829 -0.00357 -0.04004 -2.5447 0.45311 0 0 -0.67936 0 0 -0.01625 0.03244 0.27805 0 0.14987 0 0.18072 -0.0648 0.60137 -2.93512
ASP_200 -3.65023 0.22717 4.42218 -0.16808 0.05029 0.56088 1.42178 -1.85004 -0.01106 -0.0673 -2.51218 -3.37916 0 0 -0.34844 -0.8665 0 0.02047 0.03429 0 4.52908 0.02092 0 -2.3716 0.04951 0.58559 -3.30245
LYS_201 -7.25439 1.06582 7.79833 -0.48606 0.14305 0.27023 2.22073 -3.04448 -0.01106 -0.0673 -4.05184 0.02853 0 0 -0.34844 0 0 0.04308 0.08016 1.79362 0 0.0101 0 -1.5107 -0.07679 0.86095 -2.53645
PRO_202 -7.62264 1.16252 2.40001 -0.17552 0.00013 0.12244 1.05762 -1.2689 -0 -0 -0.73718 0.10458 0 0 0 0 0 0.10375 0.02294 1.03837 0 -1.01192 0 -2.4119 -0.58815 0.92684 -6.87699
ALA_203 -5.51328 0.4394 2.75083 -0.02816 0.01181 0 3.13339 -2.31215 -0 -0 -3.13299 -0.60856 0 0 0 0 0 0.10986 0 0 0 0.19786 0 1.8394 -0.1364 0.52725 -2.72174
GLY_204 -3.01145 0.33457 2.67583 -5e-05 0 0 1.14791 -1.58055 -0.00027 -0.00159 0.00852 -0.42335 0 0 0 0 0 0.02463 0 0 0 0.36067 0 0.83697 0.2877 0.31009 0.96965
ASN_205 -3.18001 0.25289 3.01561 -0.18411 0.0254 0.28979 0.91972 -1.66479 -0.02816 -0.15392 -0.7959 -0.45091 0 0 -0.89831 0 0 -0.04673 0.01091 0 1.82953 -0.25013 0 -0.93687 -0.29298 0.07255 -2.46642
ASN_206 -5.11135 0.44906 3.34338 -0.18764 0.02346 0.3042 1.3307 -2.06669 -0.06822 -0.38469 -0.94099 -0.5745 0 0 0 0 0 -0.02125 0.00988 0 3.15073 0.1595 0 -0.93687 0.25727 0.16634 -1.09767
PHE_207 -11.004 1.57109 2.48263 -0.61778 0.0777 0.32118 2.14118 -2.82464 -0.04767 -0.24816 -0.84333 0.12352 0 0 0 0 0 0.05601 0.04916 0 1.89346 -0.29152 0 1.0402 0.37602 0.51319 -5.23178
ASP_208 -7.59003 0.33682 11.5033 -0.08602 0.00172 0.23688 6.80389 -4.69013 -0.01269 -0.09109 -11.8034 -0.27488 0 0 -3.16362 -2.15368 0 0.12867 0.07919 0 2.43612 -0.38346 0 -2.3716 -0.30575 0.85254 -10.5472
HIS_209 -5.06674 0.6236 6.01199 -0.48764 0.00346 0.57741 2.58494 -2.69303 -0.0169 -0.09323 -3.20344 -1.4098 0 0 0 -0.8665 0 -0.01589 0.09953 0 3.06437 0.16907 0 -0.45461 -0.28831 0.88016 -0.58159
GLU_210 -5.1876 0.3511 5.66977 -0.44576 0.16492 1.37595 2.40413 -2.45109 -0.03415 -0.28597 -3.10384 -3.07245 0 0 -0.77869 0 0 -0.13351 0.05255 0 3.64452 -0.26062 0 -2.7348 -0.38928 0.55263 -4.66219
PHE_211 -12.2837 1.57253 4.34955 -0.70511 0.20806 0.42804 2.27671 -3.36093 -0.02393 -0.20795 -1.64196 0.32866 0 0 0 0 0 -0.02579 0.01242 0 2.34665 -0.04969 0 1.0402 0.03197 0.70529 -4.99897
THR_212 -8.57712 1.14382 6.46968 -0.12542 0.08758 0.06378 3.20898 -3.4554 -0.00962 -0.10132 -1.6936 -1.23677 0 0 0 0 0 0.18537 0.00319 0.15102 0 -0.2414 2.30136 -1.0874 0.06201 0.87786 -1.97339
ASP_213 -5.14588 0.49191 8.51982 -0.19521 0.00032 0.64032 3.75616 -3.47315 -0.03153 -0.20288 -6.94081 -0.15786 0 0 0 0 0 0.17434 0.02751 0 3.25881 0.17279 0 -2.3716 -0.27024 0.5015 -1.2457
GLU_214 -5.92847 0.52311 5.50354 -0.40927 0.04157 0.77289 1.90854 -2.73682 -0.05596 -0.4125 -1.91863 -0.46396 0 0 0 0 0 0.03414 0.11852 0 3.31902 -0.27701 0 -2.7348 -0.30156 0.44544 -2.57222
LEU_215 -10.1512 1.52496 3.0675 -0.54738 0.05287 0.1579 2.2679 -2.81177 -0 -0 -1.34613 0.04031 0 0 0 0 0 0.12588 0.05677 0.83958 0 -0.18602 0 0.18072 -0.20031 1.01085 -5.91757
GLU_216 -6.88358 0.353 7.1065 -0.34405 0.09993 0.41007 3.10631 -3.20163 -0 -0 -3.8895 -0.60228 0 0 0 0 0 -0.01541 0.06087 0 3.09304 -0.04113 0 -2.7348 -0.02917 0.90602 -2.60581
LYS_217 -5.27913 0.45351 7.5644 -0.35508 0.03816 0.19504 3.38642 -3.24225 -0.01691 -0.04926 -5.90279 0.33806 0 0 0 0 0 -0.01277 0.06349 2.33728 0 -0.00122 0 -1.5107 -0.2664 0.29163 -1.96851
VAL_218 -6.67011 0.55611 4.64175 -0.31259 0.1901 0.07223 2.36716 -2.66966 -0 -0 -1.24176 -0.22565 0 0 0 0 0 -0.04688 0.01549 0.08856 0 -0.2892 0 1.9342 -0.27197 0.35489 -1.50732
MET_219 -11.0343 1.95939 4.22605 -0.42021 0.24651 0.1263 2.65336 -2.87015 -0.01373 -0.08634 -2.85065 0.06838 0 0 0 0 0 -0.03722 0.0623 1.745 0 0.10282 0 0.60916 0.02862 0.64335 -4.84131
GLN_220 -5.80466 0.43339 6.22892 -0.85739 0.08927 0.92647 3.05201 -3.10591 -0 -0 -2.75849 -0.9263 0 0 0 0 0 -0.05132 0.02793 0 3.00642 -0.18485 0 -0.18838 -0.06899 0.67025 0.48836
LYS_221 -4.36505 0.41686 6.10402 -0.52172 0.13526 0.39116 2.71822 -2.46256 -0 -0 -4.17856 0.36302 0 0 0 -0.77232 0 -0.08321 0.22244 1.90288 0 -0.02493 0 -1.5107 -0.46796 0.60397 -1.52917
ASP_222 -4.94634 0.60332 6.62891 -0.11425 0.02254 0.35555 2.9799 -2.75811 -0.02914 -0.11719 -4.00398 -0.10952 0 0 -0.46825 -0.77232 0 -0.05589 0.02349 0 2.28791 -0.32875 0 -2.3716 -0.67079 0.54549 -3.29902
GLY_223 -2.21198 0.12286 3.12447 -6e-05 0 0 1.79199 -1.52726 -0 -0 -1.81444 -0.3413 0 0 -0.47895 0 0 -0.16485 0 0 0 -1.52755 0 0.83697 -0.60318 0.70111 -2.09216
LEU_224 -9.07124 1.52434 2.98636 -0.59221 0.24698 0.15533 1.59919 -2.57243 -0.02914 -0.11719 -0.95143 0.31568 0 0 0 0 0 0.03891 0.04989 0.50293 0 -0.24949 0 0.18072 -0.33275 1.1324 -5.18316
LYS_225 -5.80075 0.30932 4.86317 -0.37201 0.04475 0.1739 2.50823 -2.37435 -0.02004 -0.10294 -2.62933 0.08065 0 0 0 0 0 -0.02236 0.07971 1.85454 0 0.0528 0 -1.5107 -0.18589 0.72049 -2.33078
LEU_226 -7.95916 1.00023 1.29719 -0.46537 0.11892 0.13286 1.24156 -1.54251 -6e-05 -0.00136 -1.08413 -0.05559 0 0 0 0 0 -0.03295 0.89468 1.75349 0 -0.10934 0 0.18072 0.24885 0.43295 -3.94902
MET_227 -7.95961 0.7981 4.0693 -0.39943 0.13602 0.2401 2.15469 -2.20877 -0.01568 -0.12596 -2.20186 -0.55068 0 0 0 0 0 0.02729 0.04403 1.95892 0 0.00193 0 0.60916 0.65741 0.62983 -2.13521
MET_228 -9.1331 0.99499 5.02415 -0.48196 0.21537 0.11214 2.3314 -2.674 -6e-05 -0.00136 -3.03411 0.25497 0 0 -0.81779 0 0 -0.0282 0.22577 1.30358 0 0.12625 0 0.60916 0.35244 0.61817 -4.00221
GLY_229 -3.26399 0.14748 3.55021 -4e-05 0 0 1.23991 -1.80783 -0 -0 -1.37739 -0.37091 0 0 0 0 0 -0.18117 0 0 0 -1.26566 0 0.83697 -0.31706 0.54999 -2.25949
CYS_230 -7.36421 0.67064 4.85683 -0.09098 0.02242 0.07789 1.58953 -2.35736 -0.01925 -0.166 -1.76507 -0.48607 0 0 0 0 0 0.02964 0.00045 0.35775 0 -0.0217 0 3.6196 -0.40591 0.60167 -0.85014
SER_231 -3.97514 0.254 4.4276 -0.02356 0 0.0197 2.09389 -1.98707 -0.00028 -0.00073 -2.75013 0.12962 0 0 -0.78892 0 0 0.01828 0.02667 0.55087 0 -0.10335 0.60662 -0.77834 -0.03037 0.43255 -1.87808
VAL_232 -6.17129 0.8652 -0.23106 -0.2677 0.13901 0.05236 0.56523 -1.20179 -0 -0 0.04095 -0.00413 0 0 0 0 0 -0.0544 0.01979 0.1243 0 -0.4991 0 1.9342 -0.21695 0.24618 -4.65921
LYS_233 -4.92017 0.52282 5.82895 -0.56086 0.28259 0.37593 2.51478 -2.35118 -0.05013 -0.27295 -4.77828 0.20361 0 0 0 0 0 0.23963 0.07516 2.50039 0 -0.15752 0 -1.5107 -0.32586 0.40676 -1.97701
GLY_234 -3.36304 0.14357 3.02476 -0.00184 0 0 1.87 -1.64773 -0.02801 -0.13907 -1.63117 -0.37096 0 0 0 0 0 -0.09278 0 0 0 -1.46984 0 0.83697 0.19264 0.33566 -2.34083
PHE_235 -8.48277 1.04369 -0.90167 -0.62212 0.08407 0.30594 0.77199 -1.1663 -0.02044 -0.11613 -0.39236 0.33852 0 0 0 0 0 0.10229 0.00084 0 2.24892 -0.35286 0 1.0402 0.15768 0.37102 -5.58951
VAL_236 -7.03244 0.78845 3.60346 -0.28385 0.22011 0.05829 2.64758 -2.65947 -0 -0 -3.08679 -0.11088 0 0 0 0 0 -0.07395 0.03395 0.17218 0 -0.5235 0 1.9342 -0.32254 0.5134 -4.12181
VAL_237 -4.4525 0.39609 1.58787 -0.31735 0.23679 0.06888 0.76605 -1.42438 -0.0011 -0.00321 -0.55367 -0.32315 0 0 0 0 0 0.00047 0 0.32178 0 -0.33327 0 1.9342 -0.33661 0.35892 -2.07418
ASP_238 -3.65077 0.3662 5.73532 -0.16877 0.0374 0.59002 2.62719 -2.29723 -0 -0 -2.9406 -1.33542 0 0 -0.72262 -0.58832 0 -0.04244 0.10995 0 2.1238 -0.48837 0 -2.3716 0.14538 0.74275 -2.12816
SER_239 -1.13783 0.03666 1.99656 -0.02956 0.00125 0.04801 0.58061 -0.85869 -0.00518 -0.09246 0.07563 -0.98742 0 0 0 0 0 -0.0668 0.04465 0.16332 0 -0.35301 0.60972 -0.77834 -0.01672 0.74159 -0.02799
THR_240 -3.84462 0.62795 4.6304 -0.17309 0.07975 0.06221 2.32254 -2.13206 -0.02392 -0.20134 -3.59332 0.20131 0 0 -0.72262 -0.58832 0 -0.05598 0.04223 0.05565 0 0.04327 2.39101 -1.0874 -0.47721 0.43495 -2.00863
ASN_241 -2.91513 0.2289 2.95597 -0.25163 0.03091 0.47015 0.60508 -1.50502 -0.02326 -0.06421 -0.1572 -0.61713 0 0 0 0 0 -0.02966 0 0 2.67445 -0.3371 0 -0.93687 -0.02825 0.49873 0.59872
ASN_242 -5.722 0.62458 4.82758 -0.20024 0.06843 0.34047 2.18276 -2.49359 -0.03746 -0.18194 -1.55511 -1.02283 0 0 0 0 0 -0.08847 0.008 0 1.91462 -0.96494 0 -0.93687 -0.28835 0.73935 -2.78601
VAL_243 -5.93209 0.61602 3.43872 -0.26837 0.18205 0.05585 1.6137 -2.26453 -0.01875 -0.10888 -1.73192 -0.23375 0 0 0 0 0 -0.08184 0.00495 0.29236 0 -0.7848 0 1.9342 -0.66045 0.94139 -3.00614
VAL_244 -7.78371 0.90774 2.02263 -0.27977 0.16847 0.05511 2.81807 -2.3586 -0.01711 -0.06812 -0.84818 0.14291 0 0 -2.30323 0 0 -0.03886 0.00877 0.06902 0 -0.39329 0 1.9342 -0.48582 0.88418 -5.5656
LYS_245 -5.43494 0.30496 4.82266 -0.46442 0.15382 0.30459 2.30605 -2.32753 -0 -0 -1.91688 -0.25563 0 0 0 0 0 -0.04348 0.09359 2.52939 0 -0.15139 0 -1.5107 -0.28834 0.6687 -1.20958
GLY_246 -5.36646 0.61804 3.54758 -0.00114 0 0 2.95923 -2.4077 -0 -0 -2.0707 -0.32227 0 0 0 0 0 -0.09639 0 0 0 -1.39009 0 0.83697 0.30264 0.30989 -3.08041
VAL_247 -8.21182 0.80272 1.18722 -0.27615 0.19333 0.05852 2.613 -2.22295 -0.00174 -0.04048 -2.33917 -0.35617 0 0 0 0 0 -0.06823 0.14575 0.21311 0 -0.74992 0 1.9342 0.12253 0.37981 -6.61644
GLU_248 -6.33829 0.80128 6.82916 -0.33584 0.06889 0.46366 4.29617 -3.23749 -0 -0 -7.10379 -0.39134 0 0 0 -0.60798 0 -0.07248 0.01932 0 2.9033 0.2376 0 -2.7348 -0.15172 0.47806 -4.8763
THR_249 -7.64354 0.8847 4.81484 -0.13972 0.09693 0.09918 3.35029 -2.84555 -0.00174 -0.04048 -3.05476 -0.87363 0 0 -0.7532 0 0 0.03139 0.66656 0.16976 0 -0.74592 4.14737 -1.0874 -0.06368 0.84532 -2.14329
ASP_250 -3.89075 0.50501 6.14038 -0.11709 0.01013 0.35964 2.90757 -2.34799 -0 -0 -4.94298 -0.66353 0 0 -0.78892 0 0 -0.11588 0.00098 0 2.73902 -0.01158 0 -2.3716 -0.25458 0.9617 -1.88047
LYS_251 -4.46124 0.54449 4.58034 -0.33304 0.06535 0.20124 1.81928 -1.9256 -0.02995 -0.158 -2.97629 -0.29561 0 0 -1.57099 0 0 -0.05444 0.03042 1.80968 0 0.07839 0 -1.5107 -0.19774 0.53897 -3.84545
GLY_252 -2.87159 0.08224 3.56249 -0.00058 0 0 2.17413 -1.78901 -0.03726 -0.17998 -2.56017 -0.23129 0 0 0 0 0 -0.06286 0 0 0 -1.54029 0 0.83697 0.29124 0.25437 -2.0716
ILE_253 -4.76733 0.51814 0.96435 -0.46936 0.34836 0.10287 0.33352 -1.2284 -0 -0 -0.24283 0.09538 0 0 0 0 0 0.10823 0.04668 0.50386 0 -0.71551 0 0.73287 0.06791 0.34804 -3.25322
VAL_254 -6.34195 1.02983 2.20254 -0.29585 0.21458 0.06707 2.38514 -2.03358 -0.0073 -0.02198 -2.34353 -0.22741 0 0 0 0 0 -0.02196 0.00679 0.11477 0 -0.44238 0 1.9342 -0.45831 0.58789 -3.65145
ASN_255 -3.39801 0.09082 2.35907 -0.17608 0.0171 0.25556 0.9357 -1.39064 -0 -0 -1.50697 -0.40499 0 0 -0.61062 0 0 0.00645 0 0 2.06182 0.14144 0 -0.93687 -0.17147 0.5009 -2.22679
ALA_256 -5.72799 0.49694 2.86138 -0.02485 0.00067 0 1.86883 -2.57756 -0.01276 -0.10236 -0.6637 -0.43707 0 0 0 0 0 0.00682 0 0 0 -0.18059 0 1.8394 0.2562 0.47494 -1.92169
ASP_257 -4.97252 0.3709 6.31604 -0.11636 0.00082 0.3453 3.58222 -2.73723 -0 -0 -4.77988 -0.68452 0 0 -2.06006 0 0 0.111 0.10805 0 2.20712 -0.36874 0 -2.3716 0.10432 0.64574 -4.29941
LEU_258 -8.5346 0.92467 2.51366 -0.74949 0.39725 0.18595 2.39519 -2.46109 -0.00532 -0.02079 -1.92794 0.11802 0 0 0 0 0 -0.02841 0.05966 1.61442 0 -0.15631 0 0.18072 0.01151 0.92632 -4.55661
VAL_259 -7.64353 1.03772 1.72051 -0.27052 0.1689 0.05663 2.25668 -2.45801 -0 -0 -2.60617 -0.28008 0 0 0 0 0 -0.04523 0.02998 0.24648 0 -0.77798 0 1.9342 -0.06347 0.74529 -5.94861
ASN_260 -7.92305 0.48665 4.67512 -0.16477 0.003 0.2364 3.2929 -2.82273 -0.00532 -0.02079 -2.9936 -0.44287 0 0 0 0 0 -0.02163 0.00281 0 1.86564 0.27299 0 -0.93687 -0.1263 0.30291 -4.31952
GLN_261 -5.389 0.32313 3.55329 -0.29297 0.02697 0.25334 1.77504 -1.90961 -0.01632 -0.06105 -2.10887 -0.69261 0 0 0 0 0 -0.07105 0.04267 0 4.05841 0.16485 0 -0.18838 0.36438 0.22196 0.05416
SER_262 -3.54528 0.18215 3.25623 -0.06381 0.01307 0.09385 1.21964 -1.64428 -0.00345 -0.04382 -1.23353 -0.93573 0 0 0 0 0 0.1029 0.04014 0.54586 0 -0.08673 1.78671 -0.77834 0.86414 0.34371 0.11344
ILE_263 -4.81286 0.43156 0.96647 -0.48331 0.30053 0.09512 0.6097 -1.31126 -0 -0 0.30688 0.43519 0 0 0 0 0 0.01151 0.00827 0.80185 0 0.23725 0 0.73287 0.44949 0.60761 -0.61314
GLY_264 -3.12563 0.48671 2.39297 -0.00177 0 0 1.00094 -1.42873 -0.02257 -0.16072 -1.12535 -0.35832 0 0 0 0 0 -0.12373 0 0 0 -1.52523 0 0.83697 0.1564 0.46324 -2.53483
PHE_265 -7.50801 1.00667 1.43898 -0.61325 0.11147 0.30732 0.41418 -1.58106 -0 -0 -0.57334 0.05602 0 0 0 0 0 0.01507 0.14588 0 2.02204 -0.28746 0 1.0402 0.11992 0.34461 -3.54074
ARG_266 -5.20327 1.16314 4.3436 -0.44 0.06205 0.23123 2.15573 -2.212 -0 -0 -2.46981 0.07947 0 0 0 0 0 -0.00795 0.5556 2.42901 0 -0.12478 0 -1.2888 -0.06358 0.99304 0.20269
PRO_267 -6.55893 1.1158 3.38625 -0.12322 0.00499 0.08996 1.22211 -1.64039 -0 -0 -1.20959 0.25305 0 0 0 0 0 -0.10342 0.01966 0.08719 0 -1.08983 0 -2.4119 -0.11843 1.18333 -5.89338
SER_268 -4.68195 0.15119 4.6003 -0.04206 0.00198 0.0814 2.10947 -2.13037 -0.03357 -0.22311 -2.37575 -0.36004 0 0 -0.55438 0 0 0.08129 0.00521 0.98295 0 0.48848 0.60026 -0.77834 0.58383 1.06454 -0.42866
THR_269 -5.91067 0.63521 3.78399 -0.12887 0.08722 0.08594 2.79155 -2.22329 -0 -0 -2.42771 -0.97829 0 0 -0.70251 0 0 -0.0072 0.00227 0.03983 0 -0.3099 2.40902 -1.0874 0.88003 0.86552 -2.19527
LYS_270 -3.3672 0.28718 4.32422 -0.37347 0.04332 0.19382 1.98174 -1.79345 -0 -0 -2.67668 -0.00277 0 0 0 -0.85031 0 -0.1507 0.01054 1.34523 0 -0.02905 0 -1.5107 -0.01771 0.50631 -2.07969
PHE_271 -7.84696 1.00501 0.54431 -0.87077 0.05041 0.33649 1.02496 -1.51788 -0.00028 -0.00142 -0.31946 -0.45925 0 0 -0.6106 0 0 0.0029 0.21011 0 2.73043 0.09235 0 1.0402 -0.17117 0.52136 -4.23925
VAL_272 -8.77674 2.11153 3.58044 -0.32365 0.40744 0.07381 3.0727 -2.96551 -0.00025 -0.00095 -2.61465 -0.19566 0 0 0 0 0 0.29957 0.00522 0.06946 0 -0.49607 0 1.9342 5.64768 1.7921 3.62066
PRO_273 -4.41523 0.92521 2.97504 -0.07229 3e-05 0.04469 1.36022 -1.39582 -0 -0 -0.96744 0.66206 0 0 0 0 0 -0.11443 0.04835 0.17305 0 -0.19237 0 -2.4119 5.80484 1.90665 4.33066
LYS_274 -3.21004 0.28644 5.12105 -0.56904 0.12025 0.30613 1.58164 -1.96381 -0 -0 -2.81743 0.26769 0 0 0 -0.26211 0 -0.04592 0.04462 2.39043 0 -0.10106 0 -1.5107 0.60928 0.70946 0.95686
ASP_275 -3.65586 0.48093 5.40279 -0.11842 0.03672 0.37418 1.64485 -2.20325 -0.05963 -0.29161 -2.82168 -0.12939 0 0 0 -0.26211 0 0.1273 0.00106 0 3.02044 -0.34233 0 -2.3716 0.58845 0.53075 -0.04841
GLN_276 -3.45374 0.20037 3.22279 -0.57972 0.06662 0.57034 1.80363 -1.69638 -0 -0 -0.81682 -0.58999 0 0 0 0 0 0.40728 0.00787 0 2.42495 -0.24637 0 -0.18838 -0.00527 0.35076 1.47794
ASN_277 -5.20192 0.47477 4.29433 -0.38384 0.26984 0.79981 2.52321 -2.35271 -0.06478 -0.32058 -0.74371 -0.67326 0 0 -0.6106 0 0 0.07441 0.00555 0 3.02725 -0.72584 0 -0.93687 -0.17318 0.47787 -0.24024
PHE_278 -9.5537 1.91716 0.23017 -0.52009 0.023 0.01768 1.29087 -1.88699 -0 -0 -0.55978 -0.3411 0 0 0 0 0 0.02515 1.12697 0 3.34859 -0.33054 0 1.0402 -0.17188 1.29198 -3.05231
GLU_279 -5.00418 0.23663 5.45197 -0.30673 0.09544 0.35193 2.06008 -2.21751 -0.00439 -0.01851 -3.80273 -0.31002 0 0 -0.78974 -0.53424 0 -0.03596 0.02115 0 2.87162 0.16365 0 -2.7348 -0.04205 1.1748 -3.37358
PHE_280 -6.92123 0.66449 2.44069 -0.92515 0.10754 0.4728 0.73937 -1.74189 -0 -0 -0.38333 -0.23709 0 0 0 0 0 0.00578 0.05093 0 1.74387 -0.60436 0 1.0402 -0.10206 0.49725 -3.15222
ILE_281 -7.82954 1.16988 5.00606 -0.45602 0.32687 0.08646 2.89735 -2.9501 -0 -0 -2.61975 0.40266 0 0 0 0 0 -0.06643 0.13511 0.65097 0 -0.15507 0 0.73287 -0.18585 0.63778 -2.21675
HIS_282 -2.71342 0.2978 2.04014 -0.76859 0.01923 0.85722 0.38509 -1.21429 -0 -0 0.20709 -1.76465 0 0 0 0 0 -0.22202 0.17218 0 1.67611 0.16358 0 -0.45461 0.10182 0.58504 -0.63227
ASN_283 -4.15745 0.54686 3.92793 -0.34935 0.11006 0.62819 1.67729 -2.00103 -0 -0 -0.59512 -0.87382 0 0 -0.7819 0 0 -0.03889 0.0014 0 2.35523 -0.38961 0 -0.93687 -0.16353 0.40033 -0.64028
GLY_284 -3.40187 0.18559 3.43546 -6e-05 0 0 1.9414 -1.71857 -0.0052 -0.0405 -2.1903 -0.35402 0 0 -0.70251 0 0 -0.1703 0 0 0 -1.51771 0 0.83697 -0.74579 0.36164 -4.08578
SER_285 -6.3907 0.61551 6.17103 -0.03165 1e-05 0.05508 3.10058 -2.93672 -0 -0 -2.64435 -1.01789 0 0 -0.7819 0 0 -0.01837 0.00443 0.82336 0 0.24968 0.62202 -0.77834 -0.44632 0.3787 -3.02583
ILE_286 -9.2814 1.17486 1.71421 -0.45835 0.34928 0.09015 2.71754 -2.37527 -5e-05 -0.00013 -1.71578 0.4077 0 0 0 0 0 -0.05746 0.20238 0.56143 0 -0.27245 0 0.73287 -0.25502 0.87111 -5.59438
LYS_287 -7.15879 0.77336 5.14256 -0.4494 0.17364 0.18379 2.41597 -2.39434 -0.00439 -0.01851 -3.19881 -0.03135 0 0 0 -0.53424 0 0.00177 0.24001 3.3027 0 0.09123 0 -1.5107 -0.27639 0.9798 -2.2721
VAL_288 -7.5618 0.65423 1.8064 -0.30473 0.19099 0.06315 1.81154 -2.26707 -5e-05 -0.00013 -1.23118 -0.31237 0 0 -0.43625 0 0 -0.02174 5e-05 0.11448 0 -0.45795 0 1.9342 -0.28075 0.56661 -5.73237
ASN_289 -5.27461 0.39607 5.16143 -0.16204 0.00861 0.21088 2.81836 -2.54184 -0 -0 -2.64617 -0.60447 0 0 -1.05062 0 0 -0.02329 0.19552 0 2.43632 -0.29057 0 -0.93687 -0.21837 0.44057 -2.0811
GLU_290 -5.12731 0.57847 4.6369 -0.31442 0.06625 0.41267 2.30806 -2.03882 -0 -0 -3.04273 -0.45734 0 0 -1.05062 0 0 0.03419 0.00969 0 3.82372 -0.29257 0 -2.7348 -0.32326 0.44391 -3.068
PHE_291 -8.94112 1.3845 3.79456 -0.63066 0.06064 0.32368 1.58791 -2.62285 -0.00053 -0.00313 -0.27197 -0.02628 0 0 0 0 0 -0.0644 0.07818 0 1.95055 -0.22442 0 1.0402 -0.58525 0.53282 -2.61756
LEU_292 -8.60465 1.44636 2.93017 -0.5782 0.40676 0.1788 2.58519 -2.60529 -0.00179 -0.01286 -2.56406 -0.04136 0 0 0 0 0 0.09792 0.39244 0.16307 0 0.63677 0 0.18072 0.02475 1.01417 -4.35108
GLN_293 -7.70541 0.91059 6.64274 -0.49013 0.21495 0.40139 2.68156 -3.281 -0.01797 -0.11158 -3.10896 -0.44688 0 0 0 0 0 0.04389 0.04249 0 4.63634 0.05229 0 -0.18838 0.09376 1.20325 1.57295
ALA_294 -6.02557 0.83773 3.40354 -0.02449 0 0 2.56169 -2.60818 -0.00371 -0.01083 -2.56509 -0.25137 0 0 0 0 0 0.19724 0 0 0 -0.12643 0 1.8394 -0.66682 0.9371 -2.50581
LEU_295 -5.87318 0.49939 3.92107 -0.50637 0.25536 0.12883 1.36462 -2.20399 -0 -0 -1.01029 0.23935 0 0 0 0 0 -0.06153 0.00146 0.32774 0 -0.25211 0 0.18072 -0.62225 0.78625 -2.82493
ASN_296 -4.49203 0.33858 4.26892 -0.31548 0.01431 0.64384 1.15327 -2.19387 -0 -0 -0.54206 -1.32496 0 0 -0.78974 0 0 -0.06605 0.04796 0 2.74994 -0.62852 0 -0.93687 -0.49738 0.67761 -1.89251
HIS_D_297 -8.18819 0.80647 6.35749 -0.41445 0.01779 0.50639 2.78261 -3.52171 -0.02954 -0.22566 -1.28804 -0.2969 0 0 0 0 0 -0.06933 0.00412 0 2.30941 -0.43956 0 -0.45461 0.1106 0.69868 -1.33443
LYS_298 -2.21918 0.19756 2.4195 -0.30562 0.02359 0.14127 0.89594 -1.12771 -0.00012 -0.00064 -0.02155 -0.00391 0 0 0 0 0 -0.09116 0.00172 1.70977 0 -0.0821 0 -1.5107 0.18714 0.44844 0.66224
ASP_299 -3.93625 0.60982 5.09747 -0.23611 0.08988 0.79795 1.97848 -2.32157 -0.02276 -0.18538 -4.31105 -3.58418 0 0 0 0 0 -0.04403 0.33851 0 2.46251 -0.31346 0 -2.3716 -0.47772 0.6356 -5.7939
VAL_300 -7.80041 1.16223 2.56139 -0.28589 0.2068 0.06514 2.53033 -2.46701 -0.00179 -0.01286 -2.14555 -0.43647 0 0 0 0 0 0.06423 0.06631 0.19334 0 -0.65356 0 1.9342 -0.32263 0.78265 -4.55954
TYR_301 -10.8821 2.03113 4.73132 -0.56674 0.27928 0.30774 3.38558 -3.55942 -0.00012 -0.00064 -3.19676 -0.26424 0 0 0 0 0 0.02262 0.26282 0 3.89661 -0.36216 0.02705 1.2797 -0.23562 0.78095 -2.06305
VAL_302 -7.92874 1.72816 0.43031 -0.26921 0.18838 0.0543 1.74339 -1.94421 -0 -0 -1.27069 -0.42792 0 0 0 0 0 0.09876 0.26558 0.23757 0 -0.67091 0 1.9342 -0.27377 0.89831 -5.20647
ILE_303 -9.62345 1.6194 1.9611 -0.50619 0.36052 0.10629 2.04516 -2.66619 -0 -0 -2.70138 -0.029 0 0 0 0 0 -0.0402 0.11929 0.506 0 -0.27396 0 0.73287 -0.18409 0.82217 -7.75166
GLY_304 -3.1215 0.40725 2.76382 -0.00023 0 0 1.61324 -1.61658 -0.02575 -0.13473 -0.68195 -0.20107 0 0 -0.85783 0 0 -0.0737 0 0 0 -1.48408 0 0.83697 -0.01004 0.52935 -2.05682
GLY_305 -3.85967 0.36259 3.31149 -5e-05 0 0 1.14043 -1.89417 -0 -0 0.00131 -0.41431 0 0 0 0 0 -0.05315 0 0 0 0.13694 0 0.83697 0.27742 0.35316 0.19897
CYS_306 -8.50339 1.31804 4.71694 -0.07966 0.00035 0.03937 2.61355 -2.72879 -0.0052 -0.0405 -2.35584 0.25426 0 0 0 0 0 0.08743 0.12593 0.60443 0 0.19703 0 3.6196 -0.00672 0.72235 0.57915
ALA_307 -5.19724 0.6408 2.49311 -0.02277 0 0 1.86831 -2.15727 -0.02895 -0.21402 -0.50115 -0.34836 0 0 0 0 0 0.04288 0 0 0 0.00802 0 1.8394 -0.09839 0.83043 -0.8452
ALA_308 -5.07834 0.7007 2.15926 -0.02463 2e-05 0 1.37098 -2.02798 -0.00084 -0.00277 -1.46493 -0.28476 0 0 0 0 0 -0.01572 0 0 0 0.02367 0 1.8394 0.02357 0.60111 -2.18127
ILE_309 -6.4561 0.63734 2.66158 -0.44241 0.3017 0.08718 1.94768 -2.11292 -0.00229 -0.01662 -1.4108 0.00733 0 0 0 0 0 -0.04005 0.02013 0.41291 0 -0.7851 0 0.73287 -0.38031 0.67402 -4.16385
TYR_310 -8.44011 1.13215 4.35092 -0.67944 0.02982 0.06894 1.8333 -3.02539 -0.002 -0.00589 -2.74226 -0.3395 0 0 -0.20535 0 0 -0.05956 0.5011 0 1.9429 0.03622 0.57012 1.2797 -0.52506 0.8737 -3.4057
ASN_311 -9.2685 0.57829 9.61156 -0.29517 0.09846 0.49124 5.42968 -4.81477 -0.016 -0.14231 -4.74919 -0.69718 0 0 -1.06803 -0.6363 0 -0.04844 0.0563 0 1.99581 -0.29531 0 -0.93687 -0.33683 0.93448 -4.10908
ALA_312 -4.44606 0.48927 3.06353 -0.02441 2e-05 0 1.71496 -2.13138 -0.00116 -0.00311 -1.15337 -0.33303 0 0 0 0 0 -0.06298 0 0 0 -0.41025 0 1.8394 -0.31073 0.8097 -0.9596
ALA_313 -5.16692 0.47666 1.95962 -0.02232 0 0 1.75441 -1.93249 -0.03219 -0.15052 -0.27303 -0.32717 0 0 -0.47555 0 0 -0.03228 0 0 0 0.2824 0 1.8394 -0.01431 0.40555 -1.70876
SER_314 -6.16993 1.00145 5.21991 -0.02933 7e-05 0.05003 1.95206 -2.59293 -0.01728 -0.12818 -0.89399 -0.99891 0 0 -0.59247 -0.40241 0 0.01606 0.01701 0.28813 0 -0.27289 0.60485 -0.77834 -0.1003 0.35914 -3.46826
GLU_315 -4.88612 0.63193 4.95231 -0.2437 0.05607 0.44327 2.28651 -2.34291 -0.0276 -0.26851 -3.12263 -0.49578 0 0 -0.20535 -0.67903 0 -0.05721 0.03877 0 2.69914 0.09998 0 -2.7348 -0.34525 0.65849 -3.54242
GLN_316 -6.54206 0.36838 6.02647 -0.39797 0.08218 0.29833 2.79599 -2.95369 -0.00861 -0.04951 -2.30384 -0.58682 0 0 0 -1.02652 0 -0.01571 0.26635 0 3.07219 0.16385 0 -0.18838 0.1421 0.56087 -0.2964
TYR_317 -7.0333 0.69159 1.51381 -0.60056 0.02684 0.26943 0.97164 -1.7025 -0 -0 -1.02586 -0.11275 0 0 -0.43625 0 0 -0.04421 0.13189 0 2.45397 0.01616 0.07228 1.2797 -0.02435 0.41119 -3.14131
GLU_318 -6.56069 0.4863 7.51391 -0.20199 0.04011 0.32341 3.69989 -3.23757 -0.03024 -0.28326 -5.26325 -0.54283 0 0 0 -2.06523 0 -0.00086 0.03648 0 3.13189 -0.04177 0 -2.7348 -0.15668 0.40332 -5.48388
ASN_319 -3.69318 0.15419 3.08565 -0.39652 0.1361 0.80374 1.00205 -1.5772 -0.01409 -0.17528 -0.54487 -0.78851 0 0 0 0 0 -0.00357 0.01875 0 1.81815 -0.5345 0 -0.93687 0.00966 0.35659 -1.27972
ILE_320 -5.62179 1.00892 2.75739 -0.6706 0.64624 0.15585 2.03326 -1.79168 -0.02505 -0.19224 -1.66945 -0.12233 0 0 0 0 0 0.02584 0.00825 0.8921 0 0.39199 0 0.73287 0.30152 0.63693 -0.50196
ASP_321 -3.63921 0.23414 4.99567 -0.25464 0.05065 0.8353 1.15885 -2.23124 -0.02458 -0.13342 -4.1526 -0.55805 0 0 0 0 0 0.08491 0.05499 0 2.06404 -0.62824 0 -2.3716 0.24406 0.64554 -3.62542
LEU_322 -6.26248 0.62832 3.14914 -0.45811 0.207 0.08264 2.28794 -2.27929 -0.02067 -0.13656 -1.54014 0.12229 0 0 0 0 0 0.06875 0.00896 0.54143 0 -0.30875 0 0.18072 -0.18317 0.31296 -3.599
ALA_323 -4.35951 0.45601 1.94088 -0.02294 0 0 1.40654 -1.66847 -0 -0 -0.86715 -0.36193 0 0 0 0 0 -0.07727 0 0 0 -0.39934 0 1.8394 -0.438 0.2141 -2.33767
THR_324 -6.94612 0.89909 5.64245 -0.14936 0.07004 0.09882 2.82615 -3.00938 -0.02435 -0.32314 -1.80628 -0.27952 0 0 -0.54374 0 0 -0.0278 0.19266 1.88678 0 0.02772 2.34485 -1.0874 -0.24357 0.33531 -0.11679
ASN_325 -7.6871 0.7124 7.24223 -0.18072 0.03076 0.27567 3.59767 -3.64939 -0.05677 -0.37197 -2.26929 -0.38148 0 0 0 -0.65988 0 0.06185 0.00899 0 1.47092 0.15233 0 -0.93687 0.07663 0.49511 -2.06892
ALA_326 -6.48601 0.76397 4.58454 -0.01826 0 0 2.81387 -3.28323 -0.02562 -0.13261 -2.64578 -0.33163 0 0 0 0 0 0.0131 0 0 0 -0.07472 0 1.8394 -0.03528 0.79319 -2.22508
VAL_327 -8.39505 0.95031 4.92877 -0.32037 0.27163 0.07295 2.88827 -3.24964 -0.01422 -0.1188 -2.68172 0.01119 0 0 0 0 0 -0.03905 0.09186 0.04036 0 -0.26827 0 1.9342 -0.04496 0.77318 -3.16935
LYS_328 -9.94082 0.94354 10.0327 -0.70828 0.243 0.63578 3.92879 -4.54426 -0.0299 -0.14457 -3.47122 0.5769 0 0 0 -0.65988 0 0.02576 0.49439 3.11245 0 -0.00028 0 -1.5107 -0.19807 0.68971 -0.52499
SER_329 -6.90127 0.66183 6.03042 -0.03451 0.00077 0.04 4.12201 -3.29222 -0 -0 -3.80476 -0.57065 0 0 -0.85783 0 0 0.15699 0.03874 0.53881 0 0.21853 2.05889 -0.77834 -0.37841 0.68927 -2.06174
GLY_330 -5.99195 0.36729 4.85833 -5e-05 0 0 2.64897 -2.95414 -0 -0 -2.54017 -0.41684 0 0 0 0 0 -0.04571 0 0 0 0.48022 0 0.83697 0.24609 0.32287 -2.18811
LEU_331 -8.04378 1.00914 4.2958 -0.48146 0.17137 0.10338 2.75051 -2.96923 -0 -0 -2.08241 0.27594 0 0 0 0 0 -0.02489 0.09134 0.46948 0 -0.24145 0 0.18072 0.31081 0.38965 -3.79509
VAL_332 -8.53498 0.62784 3.52376 -0.31321 0.20663 0.07173 2.57792 -3.0552 -0.01978 -0.10974 -2.21416 -0.15693 0 0 0 0 0 -0.07068 0.01383 0.05839 0 -0.35335 0 1.9342 -0.13151 0.44391 -5.50131
ALA_333 -6.56164 0.52919 3.46939 -0.02185 0 0 2.80071 -2.70989 -0 -0 -2.18104 -0.35782 0 0 0 0 0 -0.00671 0 0 0 -0.22394 0 1.8394 -0.21881 0.28712 -3.35589
ALA_334 -6.99577 0.52232 3.73314 -0.02229 0 0 2.81049 -2.91433 -0 -0 -2.19732 -0.3578 0 0 0 0 0 0.05223 0 0 0 -0.21394 0 1.8394 -0.4089 0.27137 -3.88141
MET_335 -8.96326 0.91718 5.79038 -0.54751 0.14208 0.14826 3.23054 -3.04291 -0 -0 -2.645 -0.00571 0 0 0 0 0 0.08885 0.06857 1.04447 0 -0.01921 0 0.60916 -0.27106 0.3899 -3.06527
HIS_336 -7.95664 0.7421 6.91288 -0.63765 0.19468 0.66974 3.02454 -3.5377 -0.01076 -0.08937 -2.41158 -0.67178 0 0 0 0 0 -0.01544 0.30647 0 3.41736 0.02499 0 -0.45461 -0.1515 0.53756 -0.10672
ILE_337 -8.48238 1.75347 2.2541 -0.65147 0.7138 0.14088 1.72765 -2.23096 -0.00167 -0.01432 -1.20521 0.40435 0 0 0 0 0 -0.01952 0.47858 0.60901 0 -0.30795 0 0.73287 -0.02199 0.81877 -3.30201
ILE_338 -7.36252 1.17818 2.54693 -0.57651 0.36315 0.16193 1.63697 -2.07027 -0 -0 -0.8627 0.29902 0 0 0 0 0 -0.07916 0.00837 0.33931 0 0.6898 0 0.73287 0.18661 0.93852 -1.86951
GLY_339 -1.93002 0.32283 2.46611 -6e-05 0 0 1.07483 -1.22655 -4e-05 -0.0001 -1.28815 -0.3815 0 0 0 0 0 -0.17238 0 0 0 -1.50458 0 0.83697 -0.03182 0.55361 -1.28085
SER_340 -4.8995 0.46358 4.98973 -0.04239 0.00158 0.08228 2.78516 -2.36503 -0.01922 -0.12533 -1.10903 -0.60863 0 0 0 0 0 -0.06801 0.02319 0.40324 0 0.46515 0.64768 -0.77834 0.18486 0.56588 0.59685
ASN_341 -3.53334 0.34978 2.23386 -0.18956 0.06695 0.30157 0.58138 -1.40803 -0.0108 -0.08948 -0.00063 -0.46518 0 0 0 0 0 0.01544 0.02839 0 2.08906 -0.56502 0 -0.93687 0.04429 0.65555 -0.83265
GLN_342 -4.79029 0.52683 3.39908 -0.26535 0.05485 0.22166 1.76853 -1.75927 -0.01189 -0.04087 -1.43249 -0.49165 0 0 -0.63266 0 0 -0.05523 0.18757 0 2.798 -0.25204 0 -0.18838 -0.48282 0.36697 -1.07946
VAL_343 -5.90694 0.61891 1.56368 -0.28291 0.20532 0.06769 1.35168 -1.64076 -0.03846 -0.23194 -0.30116 -0.4464 0 0 0 0 0 -0.03035 0.00407 0.18378 0 -0.61756 0 1.9342 -0.29427 0.29041 -3.57102
LYS_344 -5.46978 0.52697 3.79317 -0.48055 0.09963 0.30127 1.36549 -1.92359 -0.02979 -0.14853 -2.2313 -0.00031 0 0 -0.46641 0 0 -0.00323 0.04267 2.21968 0 0.04596 0 -1.5107 -0.14525 0.32267 -3.69194
LEU_345 -6.58149 0.70281 2.38698 -0.52369 0.16961 0.11612 1.36555 -1.98011 -0 -0 -0.82321 0.30287 0 0 0 0 0 -0.04205 0.06742 0.5903 0 -0.06827 0 0.18072 -0.35241 0.5313 -3.95754
GLN_346 -5.32049 0.25582 4.68992 -0.70112 0.12215 0.80485 1.69406 -2.05392 -0.01736 -0.14234 -1.08289 -0.53666 0 0 -1.10847 0 0 5.14431 0.00454 0 2.23757 -0.18474 0 -0.18838 -0.62904 14.0523 17.0401
SER_347 -4.72062 0.86175 3.72606 -0.02673 2e-05 0.04846 1.79362 -1.97601 -0.01995 -0.16343 -2.69929 -0.48463 0 0 -1.15029 0 0 0.12969 0.00094 0.54058 0 0.36485 1.85245 -0.77834 1.49038 14.4172 13.2067
ILE_348 -9.37235 0.98141 4.59535 -0.66064 0.37779 0.20213 2.65574 -3.22613 -0.03219 -0.15052 -2.35391 -0.12767 0 0 0 0 0 -0.03194 0.03985 0.77524 0 -0.24878 0 0.73287 1.90416 1.27698 -2.66261
VAL_349 -8.77886 2.12776 2.7871 -0.31627 0.32801 0.06339 2.45489 -2.68946 -0.04233 -0.17696 -1.84842 -0.31717 0 0 -1.08245 0 0 -0.03802 0.18958 0.17354 0 -0.16857 0 1.9342 0.20702 1.10968 -4.08333
GLY_350 -3.27371 0.21767 3.17033 -6e-05 0 0 1.60584 -1.72196 -0.01251 -0.0773 -1.28148 -0.39488 0 0 -0.8989 0 0 -0.13099 0 0 0 -1.31021 0 0.83697 0.18852 0.65389 -2.42877
THR_351 -7.40162 1.15488 5.33491 -0.1462 0.05905 0.05415 2.64175 -2.93111 -0.05656 -0.28997 -2.7821 -0.09554 0 0 -1.10916 0 0 -0.05766 0.06416 0.08584 0 0.06698 2.23301 -1.0874 -0.11198 0.48954 -3.88504
ASN_352 -7.27136 0.60188 5.17586 -0.41226 0.06296 0.76573 3.55175 -3.17816 -0.02034 -0.10531 -3.03943 -0.62628 0 0 -0.61035 0 0 0.01308 5e-05 0 2.39929 0.29964 0 -0.93687 -0.09448 0.55354 -2.87105
ALA_353 -4.907 1.05734 1.50156 -0.0188 0 0 1.70529 -1.73242 -0 -0 -1.10154 -0.42809 0 0 -0.4729 0 0 0.071 0 0 0 -0.56623 0 1.8394 0.08705 0.6461 -2.31924
LEU_354 -7.93573 1.11519 1.94375 -0.50003 0.2032 0.11668 2.48957 -2.05175 -0 -0 -2.0475 -0.0378 0 0 0 0 0 0.3346 0.04209 0.92527 0 -0.07312 0 0.18072 0.07651 0.94988 -4.26848
HIS_D_355 -5.87187 0.54012 3.42253 -0.38908 0.01789 0.45113 1.18669 -2.03015 -0.02191 -0.11629 -0.88091 -0.42166 0 0 0 -0.79427 0 0.32229 0.06382 0 2.18812 -0.53379 0 -0.45461 0.83555 0.93667 -1.54975
ILE_356 -8.26917 1.40317 2.95141 -0.63106 0.49912 0.12962 1.84117 -2.37277 -0 -0 -1.9851 0.01763 0 0 0 0 0 0.00807 0.00802 1.2696 0 -0.58966 0 0.73287 0.67915 0.92317 -3.38477
PHE_357 -9.87103 1.22584 1.9103 -0.52045 0.23157 0.25995 1.61562 -2.01435 -0.02023 -0.0775 -1.91231 -0.50216 0 0 -0.48536 0 0 -0.03754 0.37541 0 3.81877 0.09613 0 1.0402 -0.05437 0.83869 -4.08283
GLY_358 -1.81199 0.23944 2.37629 -6e-05 0 0 0.53911 -1.19958 -0.04006 -0.25321 0.13539 -0.37416 0 0 0 0 0 -0.15311 0 0 0 -1.51158 0 0.83697 -0.42231 0.66104 -0.97782
LEU_359 -8.46717 0.86712 2.8078 -0.54155 0.20714 0.12255 2.21843 -2.58401 -0.0003 -0.00077 -2.43243 0.28366 0 0 0 0 0 -0.00837 0.12963 0.56133 0 -0.35813 0 0.18072 -0.50386 0.47598 -7.04223
ASN_360 -5.97718 0.2253 6.17427 -0.19015 0.0047 0.30194 3.5084 -3.08886 -0.01512 -0.1177 -3.51027 -0.56585 0 0 0 -0.79427 0 -0.03823 0.17511 0 2.84552 -0.27381 0 -0.93687 -0.08055 0.39777 -1.95586
LEU_361 -9.16609 1.48077 2.03544 -0.47832 0.21902 0.09294 3.10317 -2.32814 -0.0003 -0.00077 -2.85124 0.10796 0 0 0 0 0 0.01041 0.11146 0.64558 0 -0.16388 0 0.18072 -0.10781 0.571 -6.53807
ALA_362 -5.81504 0.82635 2.29321 -0.02126 0 0 2.63572 -2.16965 -0 -0 -2.86827 -0.38175 0 0 0 0 0 0.10674 0 0 0 -0.43071 0 1.8394 -0.05333 0.53071 -3.50786
ALA_363 -6.33512 0.74092 3.05202 -0.01974 0 0 3.00053 -2.61552 -0 -0 -3.35053 -0.35839 0 0 0 0 0 0.05572 0 0 0 -0.51577 0 1.8394 0.04069 0.39681 -4.06897
CYS_364 -7.82441 0.7877 2.75719 -0.06958 0.00401 0.06858 2.33908 -2.02007 -0.00042 -0.00143 -2.56568 -0.37546 0 0 0 0 0 -0.00033 0.00041 0.27075 0 -0.20157 0 3.6196 -0.13185 0.61495 -2.72853
GLY_365 -3.49821 0.37623 2.01292 -0.00023 0 0 1.47005 -1.41703 -0.00888 -0.03178 -1.28962 -0.29178 0 0 0 0 0 -0.23103 0 0 0 -1.3791 0 0.83697 -0.15636 0.52446 -3.08339
LEU_366 -9.10525 1.09563 1.70795 -0.4697 0.2398 0.08658 1.72749 -2.34821 -0.00155 -0.02465 -0.8363 0.1573 0 0 0 0 0 0.27517 0.14613 0.69207 0 -0.3692 0 0.18072 -0.13958 0.48275 -6.50284
THR_367 -6.45959 0.35385 5.81158 -0.11228 0.05267 0.07305 2.58995 -3.03539 -0.00487 -0.01609 -3.06238 -0.72395 0 0 -0.7399 0 0 -0.02137 0.00111 0.04237 0 -0.50629 2.31794 -1.0874 -0.27937 0.8109 -3.99546
GLU_368 -6.5243 0.33903 8.44063 -0.34362 0.1191 0.42256 4.05208 -3.5521 -0.1035 -0.47711 -4.97806 -0.64178 0 0 -1.11468 -0.77509 0 -0.02629 0.11819 0 3.19273 -0.08204 0 -2.7348 -0.28342 0.62896 -4.32349
GLN_369 -5.47173 0.34563 6.8736 -0.32065 0.02703 0.27886 3.03491 -2.95934 -0.0218 -0.11742 -3.08319 -0.12874 0 0 -0.96206 -0.99366 0 -0.02314 0.0358 0 3.79127 -0.09997 0 -0.18838 -0.24494 0.35641 0.12851
ARG_370 -6.98266 0.35508 6.5085 -0.87817 0.15349 0.54809 3.16434 -3.03442 -0 -0 -2.20399 0.12948 0 0 -1.63821 0 0 0.01608 0.08923 2.95276 0 -0.0627 0 -1.2888 -0.29458 0.38939 -2.07711
ALA_371 -6.77506 0.55437 3.89298 -0.0225 0 0 2.90194 -2.9236 -0 -0 -2.54054 -0.36273 0 0 0 0 0 0.01148 0 0 0 -0.30388 0 1.8394 -0.41977 0.35138 -3.79654
LYS_372 -4.72509 0.34975 6.26135 -0.30289 0.02975 0.13313 2.54248 -2.70694 -0 -0 -3.26675 -0.02335 0 0 0 0 0 -0.01632 0.01305 1.81969 0 -0.02568 0 -1.5107 -0.36199 0.31605 -1.47447
LYS_373 -3.53266 0.20494 3.96726 -0.2955 0.02232 0.12854 1.60104 -1.75289 -0.02789 -0.15233 -1.27455 -0.00915 0 0 0 0 0 -0.05413 0.06646 1.688 0 -0.07003 0 -1.5107 -0.37833 0.25838 -1.12122
LEU_374 -5.5952 0.57566 2.66188 -0.529 0.24576 0.15903 1.19658 -1.79859 -0 -0 -0.92072 0.14172 0 0 0 0 0 -0.03363 0.0531 0.07583 0 -0.11244 0 0.18072 -0.54364 0.37012 -3.87283
GLY_375 -1.73086 0.07942 2.30611 -5e-05 0 0 1.0608 -1.16358 -1e-05 -2e-05 -1.36856 -0.35715 0 0 0 0 0 -0.17514 0 0 0 -1.3826 0 0.83697 -0.63973 0.61197 -1.92242
PHE_376 -7.55171 0.90769 2.45611 -0.55916 0.04019 0.23641 2.11138 -2.23593 -0.00624 -0.08251 -1.89976 0.17412 0 0 0 0 0 -0.03157 0.00852 0 2.21188 -0.22045 0 1.0402 -0.5384 0.65313 -3.28608
ASP_377 -3.37016 0.58753 5.41971 -0.20912 0.03381 0.67737 2.40385 -2.18468 -0.06143 -0.36322 -5.16806 -0.9849 0 0 0 0 0 0.14397 0.1425 0 2.03515 -0.79643 0 -2.3716 -0.26617 0.53503 -3.79683
VAL_378 -6.36728 1.51109 1.12712 -0.2873 0.32491 0.06045 1.21757 -1.82672 -0 -0 -0.68546 -0.2328 0 0 0 0 0 -0.01351 0.18776 0.32464 0 -0.79259 0 1.9342 -0.30372 1.31811 -2.50354
GLY_379 -3.93402 0.2196 3.31961 -0.00057 0 0 2.29139 -1.96192 -0.01985 -0.07547 -2.44067 -0.24713 0 0 0 0 0 -0.06808 0 0 0 0.20409 0 0.83697 0.07631 1.11685 -0.68288
ILE_380 -5.05344 0.46113 2.20435 -0.54917 0.3615 0.15434 0.54419 -1.56394 -0.00464 -0.02173 -0.276 -0.26266 0 0 0 0 0 0.09868 0.03911 0.46164 0 0.0422 0 0.73287 0.19316 0.30262 -2.13579
SER_381 -6.0379 0.61173 5.11962 -0.03051 0.00059 0.0541 3.33917 -2.56637 -0 -0 -2.74788 -0.95758 0 0 0 -0.66361 0 -0.04195 0.0055 0.18167 0 -0.19532 0.7177 -0.77834 0.07902 0.40002 -3.51033
VAL_382 -4.81531 0.4745 1.69864 -0.26325 0.16285 0.05404 0.70187 -1.48305 -0.00267 -0.01594 -1.03895 -0.22175 0 0 -0.52641 0 0 0.04009 0.05968 0.33071 0 -0.78183 0 1.9342 -0.02636 0.31278 -3.40616
VAL_383 -5.67351 0.55516 3.05617 -0.2626 0.15006 0.05445 2.4767 -2.19079 -0.00491 -0.04491 -2.38219 -0.22643 0 0 0 0 0 -0.06838 0.04411 0.31259 0 -0.78229 0 1.9342 -0.41252 0.32042 -3.14466
ASP_384 -3.23846 0.14956 4.73516 -0.18313 0.01967 0.57056 2.2452 -1.91056 -0 -0 -4.62038 -1.17404 0 0 0 -1.39535 0 0.08492 0.02164 0 2.63191 -0.33205 0 -2.3716 -0.15072 0.59058 -4.32709
ASP_385 -4.44557 0.40476 7.09391 -0.0982 0.0013 0.28235 4.33525 -3.01356 -0 -0 -7.30626 -1.18886 0 0 -0.8763 -0.57835 0 -0.01217 0.01788 0 2.25798 -0.20301 0 -2.3716 0.10941 0.74161 -4.84943
ASN_386 -5.24913 0.36491 4.94001 -0.17115 0.00749 0.24526 2.34882 -2.40664 -0.04004 -0.22026 -2.04988 -0.25456 0 0 -0.8763 0 0 -0.00951 0.0554 0 1.71435 0.03424 0 -0.93687 0.06578 0.43197 -2.00611
ASP_387 -6.99197 0.68961 9.17131 -0.16349 0.04088 0.56563 3.68497 -3.72587 -0.02086 -0.141 -6.13904 -2.64762 0 0 -1.23849 -0.51901 0 0.05339 0.10547 0 4.60942 -0.05139 0 -2.3716 -0.09188 0.4784 -4.70315
ARG_388 -9.2286 1.01184 9.35691 -0.7254 0.13998 0.49924 3.09442 -3.86487 -0.05999 -0.40744 -3.73289 0.16637 0 0 -1.45489 0 0 0.02404 0.46069 2.88347 0 -0.13053 0 -1.2888 -0.02543 1.45356 -1.82829
PRO_389 -7.30318 1.33644 4.03673 -0.11838 0.00353 0.08587 1.8291 -1.55407 -0 -0 -1.34846 0.28181 0 0 0 0 0 -0.08295 0.10477 0.12967 0 -1.11329 0 -2.4119 -0.26353 1.57273 -4.8151
GLU_390 -2.71283 0.13562 2.60368 -0.54716 0.26568 1.5115 0.8385 -1.25958 -0.0098 -0.08548 -0.48746 -3.04239 0 0 0 0 0 -0.16221 0.00642 0 2.96509 -0.21466 0 -2.7348 -0.1454 0.76275 -2.31253
PHE_391 -8.56675 1.78624 1.95007 -0.96935 0.21489 0.48523 1.02474 -1.75424 -0.01693 -0.14377 -0.72422 -0.68013 0 0 0 0 0 -0.00312 0.03377 0 3.19536 -0.01841 0 1.0402 -0.04333 0.61249 -2.57727
MET_392 -8.25425 0.63032 3.52929 -0.41332 0.1203 0.06006 1.66503 -1.93851 -0 -0 -1.14328 0.2565 0 0 0 0 0 0.05557 0.09877 1.06541 0 0.55104 0 0.60916 0.20128 10.208 7.30138
GLY_393 -1.73959 0.26397 1.80403 -0.00063 0 0 0.79043 -0.89352 -0 -0 0.02099 -0.02393 0 0 0 0 0 -0.07336 0 0 0 -1.52903 0 0.83697 0.5928 15.4353 15.4845
SER_394 -1.53852 0.08907 1.91795 -0.02942 0 0.04986 1.03657 -0.88798 -0.01368 -0.12049 -1.74098 -0.90205 0 0 -0.95484 0 0 -0.05277 0.00064 0.74513 0 0.0856 0.65698 -0.77834 -0.11981 5.62982 3.07273
TYR_395 -6.30387 0.53407 3.68461 -0.77062 0.04638 0.40248 1.57531 -2.08679 -0.03615 -0.32599 -0.79022 -0.31518 0 0 0 0 0 0.10575 0.0513 0 1.8019 -0.39035 0.00693 1.2797 -0.40957 0.5714 -1.36891
ASP_396 -6.8202 0.44116 10.4416 -0.11056 0.02021 0.32321 5.02547 -4.21925 -0.01586 -0.16383 -10.3931 -1.08457 0 0 -3.52369 -0.46664 0 0.18059 0.0001 0 2.19476 -0.04206 0 -2.3716 -0.00169 0.83031 -9.75565
LYS_397 -4.09458 0.4684 4.88344 -0.43031 0.04631 0.23753 2.19279 -2.15845 -0.00797 -0.03693 -4.42842 0.27159 0 0 -0.30627 -0.50813 0 0.08185 0.11645 2.53202 0 0.35922 0 -1.5107 0.31114 0.60757 -1.37345
VAL_398 -7.75055 1.3563 3.12346 -0.25757 0.18899 0.05055 2.55325 -2.56669 -0 -0 -2.44658 -0.28266 0 0 0 0 0 -0.06834 0.01245 0.37979 0 -0.73079 0 1.9342 0.00598 0.69266 -3.80555
ARG_399 -7.66713 0.5135 6.50669 -0.64253 0.07891 0.39599 4.29686 -2.96573 -0.02942 -0.18897 -5.78934 0.50652 0 0 -0.77869 -0.88723 0 -0.02134 0.04392 2.28239 0 0.03052 0 -1.2888 -0.2012 0.84516 -4.95991
PHE_400 -11.0547 1.69468 2.74698 -0.7065 0.03247 0.04281 2.83789 -2.8579 -0 -0 -2.42577 -0.46527 0 0 0 0 0 -0.01972 0.00458 0 2.33149 -0.17675 0 1.0402 0.02205 0.75356 -6.19991
LYS_401 -10.3209 1.01362 9.71546 -0.34784 0.04367 0.15255 5.40324 -4.30014 -0.0956 -0.32933 -6.51123 0.05911 0 0 0 -1.23019 0 0.15656 0.16639 2.26165 0 0.05856 0 -1.5107 -0.00649 0.64493 -4.97665
LEU_402 -9.37828 1.48569 1.32663 -0.49209 0.22833 0.09257 2.45321 -2.3254 -0 -0 -2.35703 0.09205 0 0 0 0 0 0.04566 0.12991 0.61758 0 -0.26559 0 0.18072 -0.18645 0.73487 -7.61762
VAL_403 -8.40261 0.67357 3.37348 -0.27285 0.14825 0.05724 2.88905 -2.96444 -0 -0 -3.39894 -0.47504 0 0 0 0 0 -0.03433 0.00143 0.19916 0 -0.71918 0 1.9342 -0.29841 0.7978 -6.49161
TYR_404 -11.7566 1.11645 4.77625 -1.17748 0.26455 0.77531 3.52419 -3.86347 -0.00491 -0.02292 -3.10728 -0.25916 0 0 0 0 0 -0.01218 0.01153 0 1.62832 -0.37181 0.03053 1.2797 -0.31794 0.79992 -6.68698
ASP_405 -7.91526 0.56569 10.0178 -0.22492 0.05803 0.71119 5.42133 -4.42055 -0.0283 -0.15711 -7.52991 -0.97397 0 0 -1.21687 -1.13489 0 -0.02611 0.02374 0 2.51016 -0.79126 0 -2.3716 -0.10567 0.7163 -6.87217
LYS_406 -4.36096 0.11504 4.8028 -0.47797 0.15798 0.32449 1.81585 -2.07924 -0.00856 -0.05898 -1.40674 -0.351 0 0 0 0 0 -0.11382 0.06667 2.79703 0 -0.04224 0 -1.5107 -0.2252 0.63454 0.079
LYS_407 -2.81043 0.58136 4.38723 -0.34414 0.03732 0.19902 2.06385 -1.7846 -0.03024 -0.1954 -4.56872 0.05051 0 0 -0.64195 0 0 -0.03862 0.06535 2.34288 0 -0.22069 0 -1.5107 -0.2544 0.60911 -2.06327
THR_408 -4.2072 0.6189 4.96563 -0.12603 0.09261 0.07358 2.14717 -2.16655 -0.01203 -0.11238 -0.81624 -1.33683 0 0 -1.08951 0 0 -0.0487 0.10582 0.17215 0 -0.54829 2.28927 -1.0874 -0.15249 0.52509 -0.71344
LEU_409 -7.49979 0.56371 3.45046 -0.50195 0.15823 0.15205 2.76427 -2.44874 -0.02152 -0.10367 -3.02639 -0.07427 0 0 0 0 0 0.13414 0.13285 0.15378 0 0.70049 0 0.18072 0.14944 0.62058 -4.51559
ARG_410 -8.51198 0.73773 8.27293 -0.64547 0.08599 0.44525 4.73611 -3.68141 -0 -0 -5.96498 0.52317 0 0 -0.51458 -2.71677 0 0.0727 0.09514 1.95005 0 -0.03827 0 -1.2888 0.01373 1.19124 -5.23821
ILE_411 -9.26802 1.66672 1.66966 -0.59667 0.23191 0.11715 1.9104 -2.43605 -0.02359 -0.1483 -1.03946 0.33795 0 0 0 0 0 -0.07821 0.23805 2.53237 0 -0.51723 0 0.73287 -0.57951 1.60898 -3.64097
LEU_412 -9.16827 0.85572 2.87398 -0.49649 0.24382 0.13345 2.46271 -2.64986 -0.01137 -0.06328 -2.09127 0.0973 0 0 0 0 0 0.0554 0.03827 0.31311 0 0.01276 0 0.18072 -0.18035 1.07186 -6.32179
GLY_413 -5.20847 0.28895 3.49889 -0.00147 0 0 2.62123 -2.28576 -0.01137 -0.06328 -2.2933 -0.35433 0 0 0 0 0 -0.13384 0 0 0 -1.1919 0 0.83697 0.33147 0.38474 -3.58147
ALA_414 -5.51524 0.83588 1.88403 -0.0205 0 0 2.55012 -1.9866 -0 -0 -2.22232 -0.39504 0 0 0 0 0 0.01471 0 0 0 -0.56281 0 1.8394 0.24013 0.2356 -3.10263
GLN_415 -10.2205 1.05888 6.26581 -0.29161 0.03894 0.29017 4.6856 -3.63403 -0.0849 -0.36834 -4.89107 -0.72301 0 0 -1.08688 -0.70492 0 -0.00727 0.20167 0 3.50553 -0.12981 0 -0.18838 -0.0156 0.59955 -5.70021
LEU_416 -9.20728 1.69658 2.79113 -0.49929 0.21039 0.0936 2.97598 -2.73351 -0 -0 -2.51583 0.12833 0 0 0 0 0 0.21525 0.77286 0.64775 0 0.07232 0 0.18072 -0.03153 1.57553 -3.62697
LEU_417 -8.36727 1.75409 2.52228 -0.65126 0.40431 0.2668 2.97154 -2.29458 -0 -0 -2.99009 0.01041 0 0 0 0 0 0.04782 0.15794 1.14399 0 -0.16436 0 0.18072 0.17292 1.62436 -3.21037
SER_418 -5.60993 0.20184 5.13024 -0.02573 0 0.06173 3.19048 -2.61304 -0.04912 -0.34721 -3.4703 -0.44798 0 0 0 0 0 -0.01721 0.00801 0.05127 0 -0.55407 0.62204 -0.77834 0.06327 0.64275 -3.94131
TRP_419 -6.90204 0.42622 3.67086 -0.83253 0.021 0.55858 2.09423 -2.35122 -0.043 -0.15492 -1.28303 -0.25103 0 0 -0.98296 0 0 -0.0263 0.13511 0 2.89223 -0.15014 0 1.6906 0.73249 0.26833 -0.48753
ASN_420 -2.97163 0.22395 4.12314 -0.19524 0.01617 0.28496 1.14404 -1.71208 -0.00634 -0.05849 -1.46306 -0.44067 0 0 -0.69476 -0.46664 0 -0.01834 0.0293 0 2.11889 0.15004 0 -0.93687 1.40204 0.33268 0.86107
THR_421 -5.04371 0.37331 5.1192 -0.1659 0.08921 0.059 2.497 -2.35889 -0.06585 -0.36822 -4.09548 0.25163 0 0 -0.80125 -0.51901 0 0.00221 0.00352 0.16615 0 -0.09888 2.29114 -1.0874 0.60688 0.54148 -2.60388
ASN_422 -3.98089 0.49719 3.50765 -0.50714 0.25198 1.20561 2.17537 -1.82846 -0.02293 -0.16081 -0.4638 -2.03813 0 0 -0.78517 -1.35959 0 -0.00306 0.02367 0 4.08265 -0.51756 0 -0.93687 0.11493 0.83176 0.08641
HIS_D_423 -7.43274 1.18746 4.59942 -0.4411 0.03141 0.53855 2.40148 -2.73207 -0.03358 -0.21882 -2.32514 -0.3693 0 0 0 0 0 -0.00013 0.24923 0 2.06863 -0.07161 0 -0.45461 -0.09912 0.84919 -2.25286
SER_424 -3.99319 0.65031 3.5983 -0.0277 0 0.04335 1.96928 -1.90815 -0.00254 -0.04419 -1.02494 -0.99273 0 0 0 0 0 0.0155 0.00048 0.17854 0 -0.15672 0.6004 -0.77834 -0.42723 0.54359 -1.75599
GLU_425 -5.75864 0.9444 6.49359 -0.53639 0.09028 0.97431 2.59759 -2.7148 -0.02333 -0.14244 -2.92691 -0.76997 0 0 0 0 0 -0.05483 0.28761 0 4.10154 -0.33611 0 -2.7348 -0.62743 0.44885 -0.68747
ILE_426 -8.00665 0.77643 4.09144 -0.50147 0.49744 0.10711 2.94843 -2.72636 -0 -0 -2.5618 -0.26649 0 0 0 0 0 -0.07754 0.00217 1.22991 0 0.0364 0 0.73287 -0.43963 0.66708 -3.49066
ILE_427 -10.4071 1.41669 4.05365 -0.69299 0.6928 0.16529 2.76734 -3.36527 -0.0094 -0.04177 -2.36844 0.10458 0 0 0 0 0 0.06905 0.00017 0.78973 0 -0.12911 0 0.73287 -0.17962 1.21054 -5.19101
PHE_428 -10.4164 1.43727 3.29616 -0.72442 0.04392 0.24507 2.71236 -3.09252 -0.00026 -0.0007 -2.13858 -0.08441 0 0 0 0 0 0.522 0.06193 0 2.90075 -0.24022 0 1.0402 -0.16485 1.43493 -3.16772
TYR_429 -11.5603 1.87082 3.53475 -0.99186 0.08363 0.31407 3.28006 -3.30016 -0 -0 -1.70653 -0.32059 0 0 0 0 0 0.25234 0.7978 0 1.80167 -0.4158 0.01089 1.2797 -0.03352 1.18762 -3.91539
ILE_430 -10.4675 1.29792 3.21276 -0.67145 0.6052 0.15361 3.11841 -3.2424 -0.0055 -0.03498 -2.32978 0.17314 0 0 0 0 0 -0.05665 0.09533 0.55484 0 -0.3763 0 0.73287 0.0055 1.0821 -6.15285
ALA_431 -7.64069 0.69652 4.17535 -0.02131 0 0 3.58345 -3.25837 -0.00029 -0.00087 -2.66482 -0.36841 0 0 0 0 0 0.2815 0 0 0 -0.25273 0 1.8394 -0.12656 0.67081 -3.08701
LEU_432 -9.08181 1.10719 4.08056 -0.71118 0.4162 0.29367 2.83811 -2.9294 -0 -0 -2.057 0.09795 0 0 0 0 0 -0.01168 0.57759 0.80665 0 -0.20007 0 0.18072 -0.08459 0.3469 -4.33018
ALA_433 -6.93566 0.92152 3.7551 -0.02221 0 0 2.73331 -2.89885 -0.00189 -0.017 -2.4364 -0.35434 0 0 0 0 0 -0.03735 0 0 0 -0.35972 0 1.8394 -0.28445 0.41497 -3.68357
ILE_434 -10.8196 2.47546 3.92284 -0.48655 0.67763 0.07317 2.56963 -3.59872 -0 -0 -2.3251 0.42045 0 0 0 0 0 0.15029 0.07959 1.17161 0 -0.19182 0 0.73287 -0.27522 1.46992 -3.95356
GLN_435 -8.51278 0.90618 6.72308 -0.20103 0.00997 0.12544 4.03328 -3.56739 -0.01765 -0.14198 -3.70754 -0.41564 0 0 -2.22769 0 0 -0.00807 0.20053 0 3.63942 -0.20502 0 -0.18838 -0.14733 1.85956 -1.84302
LYS_436 -4.357 0.3237 5.09239 -0.67345 0.33489 0.45045 2.12138 -2.13296 -0 -0 -3.09358 -0.02314 0 0 0 -0.75807 0 -0.07913 0.43562 2.07331 0 -0.03788 0 -1.5107 -0.38391 0.94876 -1.2693
GLN_437 -3.85946 0.23899 4.60932 -0.63096 0.10838 0.64483 2.09093 -2.07829 -0.00171 -0.04202 -2.67953 -0.62391 0 0 0 -0.90285 0 -0.09546 0.04083 0 2.46547 -0.20353 0 -0.18838 -0.3644 0.54721 -0.92455
MET_438 -9.57949 1.79095 4.23721 -0.27845 0.04725 0.0463 2.4288 -2.62551 -0.02321 -0.13987 -3.05416 0.25396 0 0 0 0 0 0.01844 0.105 2.47619 0 0.03987 0 0.60916 -0.37118 0.79042 -3.22833
LEU_439 -7.73615 0.62708 5.8468 -0.48363 0.21612 0.08863 3.49185 -3.03561 -0 -0 -2.94919 0.2734 0 0 -0.86854 0 0 0.02824 0.162 0.37146 0 -0.28749 0 0.18072 -0.25456 0.89201 -3.43686
LEU_440 -9.88659 1.50752 1.71948 -0.4814 0.12242 0.11281 2.59438 -2.43927 -0 -0 -1.987 0.21468 0 0 0 0 0 -0.07619 0.0103 0.28603 0 -0.27264 0 0.18072 -0.21666 0.78479 -7.82662
THR_441 -5.76197 0.51732 3.10741 -0.12711 0.06874 0.06401 1.36557 -2.0117 -0.00079 -0.0041 -0.33579 -1.15869 0 0 0 0 0 -0.05464 0.04244 0.09043 0 0.05083 2.2757 -1.0874 -0.28431 0.61614 -2.62791
GLU_442 -7.71753 0.76478 8.88255 -0.19321 0.06251 0.29895 4.17232 -3.76306 -0.0065 -0.0681 -5.18551 -0.50135 0 0 -0.86854 -0.33105 0 0.03854 0.05582 0 3.52372 -0.1072 0 -2.7348 0.01625 0.52512 -3.13628
LEU_443 -9.39905 1.59988 1.66975 -0.47656 0.11601 0.10763 2.36934 -2.4038 -0.00959 -0.10848 -1.26719 0.21077 0 0 0 0 0 -0.04583 0.07206 0.32932 0 -0.27529 0 0.18072 -0.04341 1.07629 -6.29742
GLY_444 -3.27664 0.27233 2.80134 -5e-05 0 0 1.26948 -1.55648 -0 -0 -0.82619 -0.43713 0 0 0 0 0 -0.13283 0 0 0 0.37218 0 0.83697 -0.07348 0.8083 0.05778
LEU_445 -7.34355 1.20156 3.62058 -0.51715 0.30509 0.15886 2.09559 -2.39528 -0.02072 -0.16426 -1.92158 0.03494 0 0 -0.69824 0 0 -0.02398 0.00713 0.42269 0 0.14745 0 0.18072 0.03049 0.54379 -4.33588
VAL_446 -7.61056 0.9718 2.1791 -0.25715 0.13928 0.04791 2.58632 -2.32792 -0.01481 -0.1707 -1.76727 0.24527 0 0 0 0 0 0.17809 0.00046 0.15622 0 -0.22346 0 1.9342 -0.26012 0.79488 -3.39845
ASP_447 -7.30329 0.45157 8.60819 -0.24727 0.02536 0.82026 4.71278 -3.78907 -0.02168 -0.16203 -7.4085 -0.5445 0 0 -3.71979 0 0 0.50904 0.02692 0 1.99628 -0.74257 0 -2.3716 -0.14226 0.90042 -8.40174
VAL_448 -5.36343 1.13333 2.22667 -0.3686 0.36783 0.08819 1.77803 -1.79222 -0.00594 -0.06416 -1.69432 0.00526 0 0 -0.50615 0 0 -0.07827 0.04406 1.5201 0 -0.36087 0 1.9342 -0.08536 1.00804 -0.21361
TYR_449 -8.67195 1.35189 3.53868 -0.8622 0.08049 0.19098 2.25726 -2.79921 -0.02999 -0.15292 -1.34566 -0.40636 0 0 -1.08421 0 0 -0.03264 0.20207 0 2.59855 -0.14098 0.51613 1.2797 -0.2769 1.27966 -2.50759
PHE_450 -10.7889 1.68472 1.52046 -0.93635 0.06999 0.20345 0.99001 -1.96509 -0.01768 -0.13072 -0.69445 -0.38308 0 0 0 0 0 0.09353 0.8095 0 2.87371 -0.12664 0 1.0402 -0.22702 1.4531 -4.53121
LEU_451 -8.43042 0.94741 4.40199 -0.53196 0.09694 0.15138 2.77938 -2.81736 -0.01754 -0.06287 -2.23208 0.10559 0 0 -0.99093 0 0 -0.03901 0.03175 0.53642 0 -0.09788 0 0.18072 1.81459 1.94743 -2.22645
PRO_452 -8.05774 1.4132 2.8731 -0.07264 0 0.04467 1.44933 -1.37537 -0 -0 -0.0402 0.62983 0 0 0 0 0 -0.17884 0.03501 0.24806 0 -0.53235 0 -2.4119 1.94522 1.55684 -2.47378
HIS_453 -6.26847 0.57079 3.49587 -0.73047 0.0528 0.85702 0.9496 -2.03902 -0 -0 -0.18732 -0.27162 0 0 0 0 0 -0.10869 0.4824 0 2.6694 0.07659 0 -0.45461 -0.09979 0.40941 -0.59612
TYR_454 -8.08891 0.78416 4.95147 -0.53776 0.0469 0.29751 2.66813 -2.8449 -0.03461 -0.25103 -2.7032 -0.1194 0 0 0 -0.52535 0 0.02481 0.03407 0 2.54548 -0.29675 0.03599 1.2797 0.11703 0.46733 -2.14933
ASN_455 -6.87503 0.82786 6.22537 -0.35113 0.09987 0.66341 3.39162 -3.12031 -0 -0 -2.79152 -0.65577 0 0 -1.69227 0 0 0.08308 0.09118 0 1.92658 -0.36383 0 -0.93687 0.33747 0.74938 -2.39091
LYS_456 -7.7364 0.97847 7.41743 -0.37932 0.13204 0.12367 2.46722 -3.00671 -0.02605 -0.1176 -4.08627 0.05633 0 0 0 -0.57835 0 0.00439 0.39002 2.89952 0 -0.06538 0 -1.5107 -0.01343 1.48472 -1.56638
PRO_457 -6.07112 0.97885 1.05478 -0.08486 2e-05 0.05322 0.3968 -0.69142 -0 -0 0.67249 0.65688 0 0 0 0 0 -0.00922 0.05746 0.51217 0 -0.3355 0 -2.4119 -0.31925 1.45214 -4.08846
PHE_458 -6.74679 0.78694 0.31625 -0.54537 0.07289 0.29702 0.66159 -1.29357 -0.01446 -0.13017 0.4226 -0.19661 0 0 0 0 0 0.02375 0.06635 0 2.2334 -0.44066 0 1.0402 0.6991 0.72479 -2.02274
ASN_459 -5.78853 0.35042 5.42604 -0.34408 0.15251 0.62602 2.52982 -2.88911 -0.04204 -0.30843 -2.78674 -0.06411 0 0 -0.62745 0 0 0.22222 0.00394 0 1.43855 -0.38341 0 -0.93687 1.06531 0.47834 -1.87761
PHE_460 -8.94765 1.16115 3.12946 -0.87198 0.24822 0.48354 1.61142 -2.63891 -0 -0 -1.84276 0.04978 0 0 0 0 0 -0.01197 0.25681 0 3.23869 -0.30425 0 1.0402 0.08874 1.15249 -2.15702
VAL_461 -7.50718 1.24985 2.28505 -0.34788 0.15969 0.08066 1.92464 -2.37523 -0.0065 -0.03187 -1.00142 0.10678 0 0 0 0 0 -0.03454 0.06438 1.09488 0 -0.26335 0 1.9342 -0.07108 1.72482 -1.0141
LEU_462 -7.15666 0.48248 3.57981 -0.61635 0.37517 0.25351 2.41712 -2.62695 -0 -0 -1.94533 -0.21267 0 0 -0.62745 0 0 -0.01056 0.08764 1.15301 0 -0.18984 0 0.18072 0.02857 1.02015 -3.80763
ALA_463 -5.24533 0.25511 4.22621 -0.02298 0 0 2.36423 -2.70893 -0.0191 -0.1433 -2.55966 -0.31257 0 0 0 0 0 -0.04235 0 0 0 -0.15893 0 1.8394 -0.10871 0.52998 -2.10694
THR_464 -9.48159 1.06049 6.28421 -0.20324 0.0917 0.07691 3.84042 -3.82421 -0.04001 -0.277 -4.33157 -0.14545 0 0 0 0 0 0.17178 0.19293 0.43676 0 0.0604 2.24315 -1.0874 -0.11607 0.62226 -4.42552
VAL_465 -9.65626 1.78953 3.79458 -0.31552 0.27422 0.07075 3.32739 -3.4295 -0 -0 -2.31473 -0.05666 0 0 0 0 0 -0.02832 0.00955 0.05996 0 -0.3755 0 1.9342 0.04264 0.70378 -4.1699
LEU_466 -5.96459 0.31093 3.91689 -0.64747 0.17022 0.21476 2.36482 -2.50728 -0.0065 -0.03187 -2.22695 0.07039 0 0 0 0 0 0.26169 0.00598 0.9172 0 -0.20883 0 0.18072 -0.05365 0.56672 -2.66683
GLN_467 -7.34804 0.49965 7.21694 -0.4124 0.05678 0.22605 3.46556 -3.65941 -0.02186 -0.17115 -2.8712 -0.22935 0 0 -0.52641 -0.66361 0 0.01273 0.02294 0 4.26538 0.07188 0 -0.18838 -0.06867 0.51999 0.19741
ALA_468 -6.78445 0.62396 4.22406 -0.02184 0 0 3.40414 -3.04254 -0 -0 -2.86075 -0.3459 0 0 0 0 0 0.03332 0 0 0 -0.27961 0 1.8394 -0.21264 0.40145 -3.0214
LEU_469 -10.1546 1.38526 4.2102 -0.49498 0.28069 0.10826 3.39833 -3.36903 -0 -0 -2.57182 0.25582 0 0 0 0 0 0.05196 0.00372 0.45474 0 -0.25326 0 0.18072 -0.30234 0.52251 -6.29383
GLY_470 -3.74936 0.45161 4.02767 -4e-05 0 0 1.79773 -2.14514 -0.01893 -0.11642 -0.78259 -0.4222 0 0 0 0 0 0.0302 0 0 0 0.50052 0 0.83697 0.13675 0.49884 1.0456
PHE_471 -3.62999 0.27867 3.36781 -0.58981 0.04044 0.26049 1.25109 -1.75379 -0 -0 -1.00131 -0.05246 0 0 0 0 0 -0.03133 0.10557 0 2.23947 0.01148 0 1.0402 0.19605 0.31106 2.04361
SER_472 -3.67798 0.22896 3.9412 -0.03315 0.00103 0.02383 2.21256 -1.90956 -0 -0 -2.44479 0.07524 0 0 0 0 0 -0.04985 0.10763 0.62871 0 -0.06228 1.75361 -0.77834 -0.10202 0.56583 0.48063
TYR_473 -9.2135 1.70386 2.77103 -0.56973 0.26243 0.23292 2.49441 -2.45072 -0.02009 -0.13228 -1.36828 -0.07303 0 0 0 0 0 -0.00253 0.0227 0 3.40452 0.01099 0.00755 1.2797 -0.18955 1.36889 -0.46073
TYR_474 -1.60305 0.06313 1.06185 -0.66978 0.0594 0.38516 0.30276 -0.54684 -0.01062 -0.09958 -0.02215 -0.258 0 0 0 0 0 0.00739 0.14748 0 2.39843 0.15386 7e-05 1.2797 0.13864 1.18422 3.97209
ILE_475 -7.27359 2.03546 2.71335 -0.52882 0.65958 0.10974 1.87418 -1.88741 -0.01254 -0.05197 -0.92262 0.25123 0 0 0 0 0 0.02076 0.03467 0.51107 0 -0.66225 0 0.73287 0.04915 1.24469 -1.10246
PRO_476 -3.84502 0.54531 2.51786 -0.07409 0 0.04533 1.12992 -0.96501 -6e-05 -0.00012 -0.71095 0.564 0 0 0 0 0 -0.15717 0.03091 0.41479 0 -0.58035 0 -2.4119 -0.36848 1.44414 -2.42087
LYS_477 -4.75392 0.39817 4.53743 -0.46792 0.31054 0.37619 1.4135 -1.86166 -0.02887 -0.08673 -1.26488 -0.4505 0 0 0 0 0 0.10753 0.29399 2.00671 0 0.18062 0 -1.5107 1.05202 0.55843 0.80993
LYS:CtermProteinFull_478 -2.81711 0.25198 2.28355 -0.48202 0.12619 0.34704 0.2583 -0.8978 -0.01138 -0.03611 -0.7074 0.04592 0 0 0 0 0 0 0.07709 1.85936 0 0 0 -1.5107 1.20036 0.42434 0.41162
MET:NtermProteinFull_479 -4.20496 0.44368 2.81467 -0.39794 0.10466 0.1919 0.66443 -0.98976 -0.00683 -0.02635 -0.49781 1.22311 0 0 0 0 0 0.03567 0.06646 2.55133 0 0 0 0.60916 0 0.30091 2.88234
LYS_480 -4.60308 0.37145 3.75555 -0.29924 0.0369 0.14223 2.22965 -1.68276 -0.01738 -0.0805 -3.14926 -0.10015 0 0 0 0 0 -0.01774 0.0228 2.18806 0 0.12896 0 -1.5107 -0.05197 0.49765 -2.13953
LYS_481 -4.68462 0.14571 5.20045 -0.32401 0.04144 0.16919 3.03366 -2.27494 -0.03151 -0.14658 -4.85663 -0.1339 0 0 -0.98779 0 0 -0.0068 0.02179 2.36723 0 0.28997 0 -1.5107 -0.02348 0.43198 -3.27953
VAL_482 -7.18841 0.89441 1.8177 -0.26694 0.19574 0.05299 2.32284 -2.18546 -0.01761 -0.05886 -2.92551 -0.26003 0 0 0 0 0 -0.0015 0.02179 0.33125 0 -0.80634 0 1.9342 -0.19307 0.41473 -5.91807
ILE_483 -8.96431 1.15546 2.86385 -0.43974 0.30945 0.07964 2.43938 -2.58522 -0.00992 -0.03854 -2.3605 0.19679 0 0 0 0 0 -0.05887 0.19387 0.56643 0 -0.70945 0 0.73287 -0.45543 0.65962 -6.42462
VAL_484 -7.72704 0.98959 2.11926 -0.27403 0.17962 0.05802 2.72734 -2.44716 -0.00432 -0.01434 -2.78481 -0.36247 0 0 0 0 0 -0.05904 0.00315 0.21617 0 -0.75434 0 1.9342 -0.4394 0.64604 -5.99357
ILE_485 -7.68555 0.92778 2.05718 -0.50332 0.42614 0.12161 2.7248 -2.17901 -0.00418 -0.01621 -2.65414 -0.25283 0 0 0 0 0 -0.04545 0.01125 0.26988 0 -0.49974 0 0.73287 -0.2829 0.50232 -6.3495
GLY_486 -3.93483 0.24483 3.33243 -0.0002 0 0 1.52803 -1.98151 -5e-05 -0.00015 -2.58423 -0.1818 0 0 0 0 0 -0.16432 0 0 0 -1.47581 0 0.83697 0.31899 0.42909 -3.63257
ILE_487 -8.29073 1.01639 1.69279 -0.47723 0.38397 0.11223 1.57465 -2.11095 -0.00872 -0.10704 -2.03821 -0.17716 0 0 -1.06989 0 0 0.13993 0.21097 0.25056 0 -0.39828 0 0.73287 0.48046 0.55575 -7.52765
ASN_488 -6.66049 0.56452 7.27612 -0.31587 0.05868 0.55753 4.40935 -3.76374 -0.00616 -0.03141 -2.45431 -0.79944 0 0 -1.78157 0 0 -0.08598 0.10359 0 1.9993 -0.42164 0 -0.93687 0.60269 0.83745 -0.84825
HIS_D_489 -7.22545 1.15808 4.19686 -0.3793 0.00693 0.43086 1.2254 -2.70719 -0.0167 -0.10932 -0.87345 -0.37302 0 0 0 0 0 -0.00267 0.2696 0 2.82734 0.07917 0 -0.45461 0.50676 0.62563 -0.81506
ALA_490 -7.12782 0.85725 3.36102 -0.02071 0 0 2.2056 -3.02903 -0 -0 -1.58403 -0.34303 0 0 -0.70431 0 0 -0.03711 0 0 0 0.25449 0 1.8394 0.21499 0.34707 -3.76622
GLY_491 -5.58853 0.50977 4.68788 -5e-05 0 0 2.69961 -2.79315 -0.00436 -0.04796 -1.407 -0.38068 0 0 -0.61739 0 0 -0.08545 0 0 0 0.05049 0 0.83697 0.89882 0.18459 -1.05643
THR_492 -7.48679 0.61379 6.92602 -0.20068 0.16905 0.07516 3.82959 -3.48316 -0.01341 -0.07213 -3.59572 -0.38417 0 0 0 -0.38003 0 -0.00467 0.00437 0.07989 0 -0.02134 2.28613 -1.0874 0.72265 0.25768 -1.76518
SER_493 -6.36918 0.44142 6.43671 -0.02669 0 0.06196 3.05372 -3.10187 -0.00534 -0.01587 -2.9672 -0.62644 0 0 0 0 0 0.14353 0.00979 0.70708 0 0.36399 0.72331 -0.77834 0.22619 0.32723 -1.39603
PHE_494 -11.8166 1.91882 3.70619 -1.0999 0.20782 0.38904 3.04224 -3.48625 -0.00101 -0.00712 -3.0155 0.02317 0 0 0 0 0 0.08598 0.04545 0 1.79372 -0.46984 0 1.0402 0.22464 0.53437 -6.88452
ILE_495 -9.90182 1.32042 3.00398 -0.5056 0.40602 0.09956 2.79544 -2.9102 -0 -0 -2.23425 0.07845 0 0 0 0 0 -0.06236 0.17564 0.46179 0 -0.45485 0 0.73287 0.1267 0.57126 -6.29694
ARG_496 -7.32865 0.38684 5.82687 -0.79024 0.13758 0.45159 2.70765 -2.90623 -0 -0 -3.52679 0.32268 0 0 0 0 0 -0.03362 0.03725 2.93911 0 -0.09078 0 -1.2888 -0.07443 0.33273 -2.89722
THR_497 -6.60935 0.60528 5.92009 -0.19905 0.07486 0.07186 3.46011 -3.07177 -0.01341 -0.07213 -3.24514 -0.02913 0 0 0 0 0 -0.01761 0.01215 0.08109 0 -0.0263 2.28391 -1.0874 -0.07783 0.32683 -1.61291
LEU_498 -8.92997 0.95888 2.93084 -0.71038 0.25566 0.26861 2.64068 -2.64906 -0 -0 -2.25837 0.15264 0 0 0 0 0 -0.0216 0.06665 0.86505 0 -0.22542 0 0.18072 0.0199 0.40671 -6.04847
LEU_499 -8.36024 0.83926 4.11221 -0.48549 0.13597 0.10753 1.83471 -3.04408 -0.00101 -0.00712 -1.60611 0.23985 0 0 0 0 0 -0.04941 0.02959 0.32028 0 -0.28504 0 0.18072 -0.2228 0.62155 -5.63964
SER_500 -3.79052 0.15957 4.4783 -0.03351 0.00028 0.0237 1.70794 -2.08873 -0.00071 -0.00297 -1.83554 0.04387 0 0 0 0 0 -0.02363 0.05862 0.72328 0 0.04702 1.74818 -0.77834 -0.30401 0.63215 0.76494
LYS_501 -7.59924 1.11247 4.97796 -0.53858 0.09787 0.42445 2.80894 -2.4086 -0.00332 -0.02353 -1.47715 0.2889 0 0 0 0 0 -0.0108 0.19793 2.23206 0 -0.14733 0 -1.5107 -0.16834 0.76159 -0.98542
SER_502 -5.58817 0.57245 5.1481 -0.03474 0.00023 0.06714 2.66993 -2.36761 -0.00332 -0.02355 -1.42304 -0.90899 0 0 -0.7621 0 0 -0.02559 0.00063 0.13555 0 -0.14248 0.60078 -0.77834 0.1934 1.37342 -1.29629
LYS_503 -4.08751 0.14554 4.259 -0.43836 0.07318 0.25063 1.19022 -1.6207 -6e-05 -0.00012 -0.1064 0.1353 0 0 0 0 0 -0.09833 0.05367 1.34405 0 -0.02224 0 -1.5107 0.12186 0.909 0.59803
ASP_504 -4.61517 0.5854 4.45585 -0.12196 0.0235 0.37952 1.76008 -1.99129 -0.01702 -0.0702 -2.15742 -0.25936 0 0 -0.7621 0 0 -0.06594 0.002 0 2.42955 -0.36265 0 -2.3716 -0.50237 0.24793 -3.41323
PHE_505 -8.93043 1.11569 2.31989 -0.64645 0.11294 0.33644 1.65334 -2.14478 -0 -1e-05 -1.13931 0.13899 0 0 0 0 0 0.26725 0.00026 0 1.92826 -0.22691 0 1.0402 -0.54026 0.54611 -4.16878
LYS_506 -4.0489 0.23708 3.75592 -0.29718 0.03098 0.14151 1.85876 -1.6061 -0.02828 -0.11349 -2.38713 -0.18826 0 0 0 0 0 0.10106 0.02052 2.17515 0 0.14628 0 -1.5107 -0.19492 0.59495 -1.31279
VAL_507 -6.86425 0.66388 1.42495 -0.27987 0.20596 0.06243 2.07376 -2.00303 -0.01932 -0.09375 -2.00772 -0.34566 0 0 0 0 0 0.01823 0.03683 0.22399 0 -0.748 0 1.9342 -0.25079 0.3425 -5.62569
ASN_508 -6.59876 0.40832 5.31794 -0.17241 0.01157 0.28952 3.60973 -2.81485 -0.05777 -0.393 -4.07382 -0.27166 0 0 0 -1.75877 0 -0.03793 0.00727 0 4.00004 -0.36125 0 -0.93687 -0.16809 0.27399 -3.7268
ALA_509 -6.12998 0.85367 2.18186 -0.02521 0.00041 0 2.57614 -2.29938 -0.00012 -0.00032 -2.9515 -0.36132 0 0 0 0 0 0.04612 0 0 0 0.49474 0 1.8394 0.31017 0.29067 -3.17466
TYR_510 -9.61254 0.7186 3.40111 -0.57827 0.07927 0.31405 3.10266 -2.68707 -0.02523 -0.18707 -4.30358 -0.18137 0 0 0 -0.6893 0 -0.00444 0.0212 0 1.94382 -0.27926 0.00545 1.2797 0.12681 0.40143 -7.15404
ASP_511 -6.74411 0.22771 9.31039 -0.14613 0.01821 0.44213 5.58829 -4.04047 -0.00079 -0.01547 -7.48942 -1.40842 0 0 -2.03981 -0.80146 0 0.05743 0.02355 0 2.99857 0.32925 0 -2.3716 0.20976 0.39696 -5.45543
ARG_512 -6.12632 0.3399 5.32981 -0.57247 0.09529 0.34508 1.31059 -2.7078 -0.0223 -0.19234 -0.24205 0.58638 0 0 0 0 0 -0.0439 0.19729 2.10028 0 -0.09137 0 -1.2888 0.11002 0.30469 -0.56803
ASN_513 -5.56859 0.35315 6.16405 -0.1831 0.01033 0.23666 3.73062 -2.91938 -0.01749 -0.15403 -4.05468 -0.14457 0 0 -0.96991 -1.77732 0 -0.03043 0.0001 0 2.3379 -0.28174 0 -0.93687 -0.30023 0.33692 -4.1686
THR_514 -2.09364 0.09271 1.4029 -0.12267 0.08224 0.07253 0.21057 -0.82007 -0 -0 0.09718 -1.2511 0 0 0 0 0 0.02882 0.00193 0.04319 0 -0.50528 2.26155 -1.0874 -0.24733 0.29028 -1.54359
ASN_515 -5.60911 0.75717 3.33082 -0.15421 0.00701 0.20296 1.51359 -1.98289 -0.026 -0.20359 -0.44852 -0.91163 0 0 -1.05436 0 0 0.13988 0.03194 0 1.88718 -0.18296 0 -0.93687 -0.19422 0.40607 -3.42775
ILE_516 -9.44356 1.68353 2.95173 -0.57479 0.48767 0.16733 1.79072 -2.40006 -0.05545 -0.27375 -0.83526 -0.28785 0 0 -1.05436 0 0 0.07521 0.0305 0.44405 0 -0.0215 0 0.73287 -0.13252 0.60437 -6.11111
SER_517 -5.59509 0.4152 5.61284 -0.0308 0.05561 0.0335 2.95725 -2.54115 -0 -0 -2.08152 0.00475 0 0 0 -0.82687 0 -0.10855 0.00268 0.07775 0 0.1644 0.97251 -0.77834 0.0004 0.70786 -0.95759
PHE_518 -9.55755 1.36822 1.93844 -0.8293 0.0611 0.09205 1.16409 -2.4425 -0.00018 -0.00296 -1.1625 -0.4488 0 0 0 0 0 -0.04077 0.02323 0 2.19602 0.04237 0 1.0402 -0.03137 0.57672 -6.01351
LEU_519 -7.76476 1.09135 3.44238 -0.53758 0.28477 0.15068 2.44126 -2.47603 -0 -0 -2.05024 0.11796 0 0 0 0 0 0.00141 0.0803 0.68503 0 -0.01102 0 0.18072 -0.0099 0.70584 -3.66781
GLY_520 -3.22191 0.54826 3.00942 -4e-05 0 0 1.80258 -1.65044 -0.00279 -0.03438 -1.74937 -0.40867 0 0 0 0 0 -0.19302 0 0 0 0.34207 0 0.83697 0.39639 0.70379 0.37885
CYS_521 -4.52394 0.55338 2.06027 -0.07213 0.00091 0.04572 1.11908 -1.19649 -0 -0 -0.43345 -0.45833 0 0 0 0 0 0.00558 0.03609 0.55571 0 0.1573 0 3.6196 0.05288 0.40269 1.92486
GLY_522 -4.08939 0.38465 3.38146 -7e-05 0 0 2.16505 -1.97018 -0 -0 -2.37954 -0.37627 0 0 0 0 0 -0.1164 0 0 0 0.35405 0 0.83697 -0.18121 0.35934 -1.63154
ILE_523 -8.8988 1.33704 2.66792 -0.51602 0.52031 0.10593 2.85497 -2.86389 -0 -0 -1.64165 0.00076 0 0 0 0 0 -0.06516 0.00032 0.47152 0 -0.4604 0 0.73287 0.06531 0.46293 -5.22605
ALA_524 -5.24974 0.40079 2.46319 -0.02339 0 0 1.58842 -2.20006 -0.00279 -0.03438 -1.25538 -0.384 0 0 0 0 0 -0.06013 0 0 0 -0.36799 0 1.8394 -0.27429 0.36698 -3.19335
LEU_525 -8.66468 0.82749 4.18557 -0.51516 0.23179 0.10535 2.82724 -3.01318 -0 -0 -2.15236 0.02419 0 0 0 0 0 0.29267 0.05302 3.39775 0 -0.25379 0 0.18072 -0.44967 0.35101 -2.57204
ALA_526 -5.72914 0.59051 3.61013 -0.02092 0 0 2.57788 -2.7361 -0.00632 -0.02366 -1.53936 -0.35665 0 0 0 0 0 -0.04385 0 0 0 -0.16392 0 1.8394 -0.29226 0.52116 -1.77311
VAL_527 -7.27177 0.87885 1.94105 -0.31601 0.20204 0.07201 1.83467 -2.20145 -0.00471 -0.01844 -1.16307 -0.09409 0 0 0 0 0 -0.03141 0.0072 0.07696 0 -0.24241 0 1.9342 -0.24282 0.39285 -4.24636
SER_528 -4.4157 0.65572 3.61657 -0.03838 0.00199 0.06967 1.49912 -1.93244 -0 -0 -0.64188 -0.88125 0 0 0 0 0 -0.01823 0.38063 0.28441 0 -0.3013 0.77624 -0.77834 -0.39644 0.54187 -1.57775
GLY_529 -3.06962 0.20451 3.91178 -5e-05 0 0 1.9531 -1.92854 -0 -0 -2.28547 -0.35912 0 0 -0.73703 0 0 -0.06007 0 0 0 -1.51165 0 0.83697 -0.60948 0.76769 -2.88699
VAL_530 -4.84943 0.45501 2.61092 -0.30003 0.16895 0.06857 1.46906 -1.73215 -0.02202 -0.1608 -0.94464 -0.24473 0 0 0 0 0 -0.00134 0.00115 0.17449 0 -0.35239 0 1.9342 -0.30915 0.78846 -1.24586
VAL_531 -7.39141 0.88127 2.05104 -0.28056 0.17417 0.06139 1.74207 -2.25419 -0 -0 -0.00866 -0.4547 0 0 0 0 0 0.04679 0.00279 0.1727 0 -0.61719 0 1.9342 -0.1978 0.68489 -3.4532
LYS_532 -2.15054 0.07212 2.56526 -0.60563 0.12852 0.5035 1.06397 -1.14186 -0.00509 -0.01703 -2.0328 0.29339 0 0 -0.73703 0 0 -0.07277 0.16115 2.18408 0 -0.05451 0 -1.5107 -0.40838 0.46796 -1.29638
ASN_533 -5.05937 0.50539 5.99827 -0.29487 0.10775 0.55533 2.55164 -2.79662 -0.00902 -0.13481 -2.01064 -0.90671 0 0 -0.50656 -0.29567 0 -0.04736 0.00866 0 2.35664 -0.62134 0 -0.93687 0.07883 0.35491 -1.10242
THR_534 -5.77645 0.51138 2.80465 -0.12328 0.03424 0.06194 1.74208 -1.96642 -0.01678 -0.24833 -0.65459 -1.2102 0 0 0 0 0 -0.04229 0.10797 0.10968 0 0.026 2.31399 -1.0874 0.15293 0.3644 -2.8965
ASP_535 -4.15159 0.44502 4.76759 -0.11883 0.01486 0.36873 2.04479 -2.23436 -3e-05 -0.00011 -1.91481 -0.30498 0 0 -0.50656 -0.51858 0 -0.02445 0.00415 0 2.03009 -0.14764 0 -2.3716 -0.40865 0.28233 -2.74463
ASP_536 -4.53101 0.69906 5.30397 -0.11605 0.01358 0.36043 1.87044 -2.38237 -3e-05 -0.00011 -1.78038 -0.18579 0 0 0 -0.29567 0 -0.03437 0.00483 0 2.37929 -0.3248 0 -2.3716 -0.59481 0.23079 -1.75459
LEU_537 -8.65404 0.92511 2.59073 -0.51586 0.25402 0.16975 2.4073 -2.4517 -0.00176 -0.0054 -2.21514 0.06964 0 0 0 0 0 -0.02745 0.35515 0.08128 0 -0.05967 0 0.18072 -0.5037 0.56735 -6.83369
PHE_538 -9.22533 1.4291 2.98817 -0.60241 0.02722 0.31603 1.7214 -2.60662 -0 -0 -0.7698 0.13249 0 0 0 0 0 0.02522 0.08098 0 2.11691 -0.24841 0 1.0402 -0.26585 0.82872 -3.01197
TYR_539 -4.86466 0.36779 2.64393 -0.92373 0.11307 0.51626 1.19657 -1.38308 -0.02476 -0.16283 -1.25896 -0.29872 0 0 0 0 0 -0.03688 0.30169 0 4.17737 0.01558 0.01334 1.2797 -0.31328 0.54395 1.90234
SER_540 -4.47477 0.33549 4.49872 -0.02383 0 0.0569 2.16285 -2.02532 -0.05545 -0.27375 -0.78829 -0.1899 0 0 0 -0.44684 0 0.00455 0.01438 0.03363 0 -0.54914 0.70066 -0.77834 -0.35277 0.30151 -1.8497
ASN_541 -5.66287 0.83648 5.68275 -0.22165 0.00898 0.33059 3.33836 -2.57971 -0.01746 -0.09952 -2.83211 -0.64307 0 0 -1.88607 0 0 0.01978 0.01577 0 3.29653 0.61178 0 -0.93687 0.61903 1.19527 1.076
PRO_542 -7.09953 0.9589 3.79119 -0.0682 0 0.0424 1.55073 -1.66418 -0 -0 -1.1863 0.62562 0 0 0 0 0 -0.1844 0.0543 0.20777 0 -0.52309 0 -2.4119 0.85504 1.37402 -3.67762
GLU_543 -5.41059 0.57014 6.78297 -0.44368 0.05149 0.88768 3.03018 -2.86635 -0 -0 -4.31247 -0.43241 0 0 -1.12772 -0.61816 0 -0.05249 0.01155 0 3.19918 -0.34984 0 -2.7348 -0.17454 0.50543 -3.48442
GLU_544 -5.89272 0.36532 7.08576 -0.21799 0.03961 0.32445 3.73127 -3.08811 -0.01382 -0.13106 -3.29872 -0.54851 0 0 -0.75835 0 0 0.00781 0.04389 0 3.56265 -0.23244 0 -2.7348 -0.44334 0.30287 -1.89624
LEU_545 -9.12443 0.89655 2.80883 -0.48662 0.24587 0.11837 2.45552 -2.66732 -0 -0 -1.73202 0.1879 0 0 0 0 0 0.21217 0.05369 0.30733 0 -0.306 0 0.18072 -0.36146 0.47788 -6.73301
LYS_546 -6.83811 0.65703 8.25907 -0.44808 0.12491 0.22052 3.63577 -3.50977 -0 -0 -4.14182 0.10641 0 0 0 -0.61816 0 0.00769 0.02118 2.60679 0 0.00698 0 -1.5107 -0.36289 0.54363 -1.23954
GLN_547 -3.70409 0.32342 4.18057 -0.26911 0.05266 0.21484 1.70079 -1.95527 -0.01382 -0.13106 -1.19844 -0.50539 0 0 0 0 0 -0.01981 0.17865 0 2.83255 -0.24777 0 -0.18838 -0.38951 0.32681 1.18765
MET_548 -6.66998 0.60763 3.94532 -0.36054 0.1198 0.07486 1.57958 -2.14991 -0.02816 -0.08376 -1.47787 -0.20525 0 0 0 0 0 -0.04044 0.06796 1.09784 0 0.09344 0 0.60916 -0.41343 0.33844 -2.8953
GLY_549 -2.30047 0.18274 2.35258 -6e-05 0 0 1.14611 -1.36685 -0.02339 -0.1282 -1.3284 -0.30341 0 0 0 0 0 -0.1743 0 0 0 -1.5402 0 0.83697 -0.15432 0.70892 -2.09229
ALA_550 -5.33688 0.65786 1.91875 -0.02146 0 0 1.64983 -2.00093 -0.00566 -0.0418 -1.32079 -0.18132 0 0 0 0 0 0.18729 0 0 0 0.12173 0 1.8394 0.12289 0.76762 -1.64347
ASN_551 -4.92224 0.26179 4.03693 -0.18054 0.00726 0.28596 2.60197 -2.26318 -0.02685 -0.1815 -2.90879 -0.59755 0 0 0 -0.72683 0 -0.07427 0.00093 0 2.66377 -0.21543 0 -0.93687 0.04908 0.48163 -2.64475
ILE_552 -7.53831 0.95504 0.75124 -0.62768 0.46276 0.12062 0.70356 -1.51771 -0.00197 -0.00535 -0.2877 0.27368 0 0 0 0 0 -0.01377 0.00956 0.99049 0 -0.74127 0 0.73287 -0.27562 0.4621 -5.54746
PHE_553 -8.75632 0.88902 3.58347 -0.64865 0.10698 0.38354 2.1885 -2.62727 -0.03451 -0.14084 -2.61465 0.07937 0 0 0 0 0 -0.03876 0.08618 0 2.18578 -0.33404 0 1.0402 0.07777 0.47164 -4.10259
MET_554 -7.50635 1.11171 3.31227 -0.52417 0.20026 0.104 0.80214 -2.12442 -0.00141 -0.00385 -1.15245 0.19913 0 0 0 0 0 0.26268 0.2406 1.4449 0 0.03824 0 0.60916 0.24367 0.51671 -2.2272
SER_555 -4.97365 0.30967 4.8946 -0.0293 0.01276 0.0285 2.33218 -2.51449 -0.00697 -0.05274 -2.34746 0.01206 0 0 0 0 0 -0.02752 0.00161 0.0961 0 0.14198 0.60428 -0.77834 0.09349 0.61993 -1.5833
HIS_556 -9.90882 1.10691 7.4454 -0.3516 0.00184 0.30461 2.39792 -4.06106 -0.05018 -0.27501 -2.07908 -0.35693 0 0 0 0 0 0.00605 1.13872 0 2.26713 -0.13424 0 -0.45461 0.09422 0.66327 -2.24548
ASP_557 -4.84289 0.27538 5.89984 -0.17845 0.01543 0.5628 2.9319 -2.7727 -0.02752 -0.26005 -4.99177 -0.95438 0 0 0 -0.82897 0 -0.04329 0.01887 0 3.24042 -0.18824 0 -2.3716 0.11931 0.5913 -3.80463
VAL_558 -6.01013 0.8011 1.09424 -0.28754 0.22656 0.06327 0.56374 -1.6299 -0 -0 -0.3889 0.02053 0 0 0 0 0 -0.08717 0.01561 0.06106 0 -0.43646 0 1.9342 -0.0703 0.38813 -3.74194
THR_559 -2.94984 0.14035 3.15957 -0.11036 0.06798 0.0578 1.53081 -1.57476 -0.01676 -0.19652 -1.99811 -1.24945 0 0 -0.49585 0 0 0.01891 0.00208 0.2338 0 -0.61117 2.26906 -1.0874 -0.37078 0.3941 -2.78655
ASN_560 -4.21296 0.19369 5.19177 -0.27352 0.02993 0.53726 2.1169 -2.38511 -0.03214 -0.31355 -1.56709 -0.65399 0 0 0 0 0 0.02637 0.01854 0 2.69173 -0.57106 0 -0.93687 0.24544 0.44203 0.54737
ILE_561 -6.75158 0.97271 -0.19551 -0.48445 0.36551 0.11099 0.51512 -1.21522 -0.03244 -0.13374 -0.112 -0.0457 0 0 0 0 0 -0.05965 0.02999 0.33807 0 -0.68746 0 0.73287 0.09865 0.39392 -6.15993
ASP_562 -5.81694 0.27638 8.48003 -0.24048 0.09076 0.78768 4.47808 -3.55444 -0.05866 -0.24183 -6.98444 -1.04802 0 0 -1.26169 0 0 0.0317 0.03779 0 2.34955 -0.60777 0 -2.3716 -0.29594 0.37616 -5.57368
LEU_563 -5.59368 0.22567 1.94816 -0.49665 0.20631 0.14252 1.46193 -1.69623 -0 -0 -1.5529 0.11522 0 0 -0.60068 0 0 -0.01133 0.01864 0.08233 0 -0.08909 0 0.18072 -0.29349 0.32789 -5.62466
ILE_564 -2.90251 0.2521 3.87801 -0.47956 0.31137 0.09518 1.79684 -1.66867 -0 -0 -1.20166 -0.12714 0 0 -0.67225 0 0 -0.01417 0.00496 0.65282 0 -0.55854 0 0.73287 -0.18132 0.3606 0.27894
LYS_565 -4.99797 0.27937 5.75777 -0.32948 0.03721 0.1713 1.16108 -2.24872 -0.05714 -0.28001 -2.20613 -0.10533 0 0 -1.47148 0 0 -0.03877 0.03953 1.8524 0 -0.13362 0 -1.5107 -0.19594 0.508 -3.76864
LYS_566 -7.96379 1.00639 8.12106 -0.60683 0.14401 0.61041 4.27639 -3.72743 -0.02255 -0.11421 -4.55352 0.038 0 0 -0.60068 0 0 -0.06202 0.02603 1.54557 0 -0.17823 0 -1.5107 -0.13094 0.60926 -3.09376
GLN_567 -7.77223 0.53618 6.07499 -0.25637 0.05148 0.22461 2.89315 -3.05077 -0.02327 -0.14835 -3.49906 -0.70284 0 0 0 -0.77845 0 -0.00238 0.05269 0 2.96747 -0.05965 0 -0.18838 0.01981 0.5127 -3.14869
VAL_568 -7.44757 0.80321 1.40589 -0.28063 0.20742 0.06559 2.26908 -2.12443 -0 -0 -2.58097 -0.38533 0 0 0 0 0 0.02061 0.00864 0.20942 0 -0.71749 0 1.9342 -0.27035 0.38217 -6.50053
THR_569 -5.73351 0.32346 4.83945 -0.1771 0.08733 0.06516 3.11518 -2.61446 -0.01478 -0.13685 -4.20631 -0.03983 0 0 0 -0.67831 0 -0.00166 0.00959 0.08838 0 0.16896 4.1284 -1.0874 -0.09379 0.47797 -1.48012
VAL_570 -7.56783 0.74219 2.9797 -0.37112 0.28328 0.08909 2.7811 -2.59171 -0.00383 -0.01128 -2.43794 -0.13996 0 0 0 0 0 -0.0567 0.02616 0.83159 0 -0.73749 0 1.9342 -0.07773 0.54233 -3.78595
ARG_571 -7.21233 0.40008 6.32454 -0.67969 0.1051 0.41359 3.29628 -2.93502 -0 -0 -3.55056 0.65799 0 0 0 -0.80397 0 0.11618 0.03371 2.26588 0 0.01021 0 -1.2888 -0.21621 0.36676 -2.69628
ASP_572 -6.96286 0.40858 9.1539 -0.21563 0.08897 0.67414 4.78737 -4.01943 -0.00411 -0.01574 -6.9311 -1.39838 0 0 -0.76743 -0.66082 0 0.38519 0.00272 0 2.34809 -0.71133 0 -2.3716 -0.24521 0.46588 -5.98879
LEU_573 -6.19753 0.36002 3.86157 -0.51011 0.19022 0.14052 1.62685 -2.2917 -0.00413 -0.0284 -1.04033 0.15095 0 0 0 0 0 -0.05827 0.22618 0.10785 0 -0.08552 0 0.18072 -0.39479 0.51573 -3.25018
THR_574 -2.591 0.27291 3.34553 -0.13121 0.07765 0.07128 1.73614 -1.52412 -0.01643 -0.19096 -2.69768 -0.23579 0 0 -0.76743 -0.66082 0 -0.03343 0.18842 0.12451 0 -0.44637 4.17577 -1.0874 -0.41459 0.34879 -0.45623
SER_575 -3.52166 0.26725 4.59163 -0.02771 0.0009 0.04773 1.4281 -1.94131 -0.03213 -0.26983 0.31136 -0.65933 0 0 0 0 0 -0.04386 0.00172 0.25035 0 -0.20479 0.604 -0.77834 0.22112 0.40548 0.65067
ASN_576 -3.22729 0.16227 3.40904 -0.1941 0.03258 0.32515 1.28534 -1.59157 -0.00441 -0.03287 -0.48445 -1.01159 0 0 0 0 0 -0.10883 0.01344 0 1.95415 -1.01678 0 -0.93687 0.00158 0.43758 -0.98761
LYS_577 -5.10649 0.31168 5.18184 -0.48771 0.14632 0.28051 2.00955 -2.2578 -0.02284 -0.10165 -2.3001 -0.08361 0 0 0 0 0 -0.00156 0.00222 1.80181 0 0.12508 0 -1.5107 -0.48103 0.33113 -2.16335
GLU_578 -3.62657 0.16758 2.51376 -0.21101 0.03115 0.31232 0.89533 -1.27367 -0 -0 -1.52495 -0.51255 0 0 0 -0.80397 0 -0.02737 0.00963 0 3.21337 0.14124 0 -2.7348 -0.04776 0.27481 -3.20345
PHE_579 -5.1123 0.33792 3.62531 -0.6319 0.06648 0.37722 2.22068 -2.14713 -0.00715 -0.02277 -2.09819 0.20741 0 0 0 0 0 0.02279 0.06463 0 1.88421 -0.29928 0 1.0402 -0.17025 0.36722 -0.27491
THR_580 -3.73189 0.45863 1.96379 -0.17139 0.08645 0.06052 0.90426 -1.33501 -0 -0 -0.70123 -0.35779 0 0 0 -0.67831 0 -0.06523 0.00327 0.17484 0 -0.06246 2.30245 -1.0874 -0.0795 0.32036 -1.99563
ASP_581 -4.91075 0.36311 6.12897 -0.11668 0.01498 0.35377 4.01417 -2.76641 -0.01001 -0.03882 -6.25186 -1.35934 0 0 -0.71666 -1.72124 0 0.13666 0.04675 0 4.23907 0.29326 0 -2.3716 0.21713 0.33491 -4.12059
GLN_582 -5.20688 0.31087 5.46548 -0.61701 0.09868 0.39059 2.72193 -2.52808 -0.02066 -0.10601 -3.86166 -0.2233 0 0 -2.39677 -0.77845 0 -0.02236 0.09839 0 3.24671 0.30969 0 -0.18838 0.1705 0.53946 -2.59726
PHE_583 -11.7649 2.12897 3.76102 -0.8392 0.04262 0.46316 1.71432 -3.18038 -0.01155 -0.05525 -1.64175 -0.12086 0 0 -0.79806 0 0 0.41958 0.00732 0 2.32403 -0.29907 0 1.0402 -0.06377 0.97176 -5.90183
ASP_584 -4.18959 0.19654 5.31294 -0.10173 0.00248 0.31058 2.5312 -2.22809 -0.02801 -0.1132 -2.90702 -0.20623 0 0 -0.98779 0 0 0.2247 0.00206 0 1.94057 -0.10951 0 -2.3716 -0.05363 0.90152 -1.87381
GLN_585 -6.65917 0.72341 4.93616 -0.53284 0.07391 0.47631 2.96122 -2.69714 -0.03481 -0.18675 -3.03899 -0.75754 0 0 0 -0.76823 0 0.04335 0.04148 0 2.96693 -0.07747 0 -0.18838 0.00275 0.45317 -2.26264
LEU_586 -9.51275 1.67799 1.32365 -0.61861 0.26184 0.15014 2.28201 -2.30995 -0 -0 -2.88171 0.37245 0 0 0 0 0 0.00533 0.02975 0.89629 0 -0.05575 0 0.18072 -0.02131 0.64974 -7.57016
VAL_587 -7.97035 1.28886 1.68743 -0.27055 0.19316 0.05542 2.43048 -2.31443 -0.00731 -0.02222 -2.55016 -0.42276 0 0 0 0 0 -0.08282 0.06155 0.22321 0 -0.7301 0 1.9342 -0.15463 0.67071 -5.98029
ILE_588 -9.19817 0.78765 2.23915 -0.54765 0.26336 0.15049 3.4112 -2.35981 -0 -0 -2.12102 0.11722 0 0 0 0 0 -0.03665 0.33904 2.96823 0 -0.7477 0 0.73287 -0.46647 0.47146 -3.99679
ALA_589 -5.70615 0.78145 2.91954 -0.02916 0.01536 0 2.49284 -2.47473 -0.01167 -0.07017 -2.24269 -0.44784 0 0 -0.45987 0 0 -0.02728 0 0 0 0.15634 0 1.8394 0.22528 0.4256 -2.61375
SER_590 -4.13653 0.10494 4.2432 -0.03077 0.00112 0.04945 1.91317 -2.00116 -0.04477 -0.27961 -1.07097 -0.98667 0 0 -0.53152 0 0 -0.10163 0.04457 0.14423 0 -0.3878 0.68885 -0.77834 0.31859 0.48898 -2.35267
GLY_591 -3.96647 0.38376 4.0659 -0.00019 0 0 1.60738 -2.15018 -0 -0 -1.62494 -0.25263 0 0 0 0 0 -0.15825 0 0 0 -1.39477 0 0.83697 -0.17861 0.35394 -2.4781
ALA_592 -4.95486 0.59647 1.75385 -0.02235 0 0 0.62324 -1.71873 -0.03503 -0.20686 -0.43577 -0.40318 0 0 0 0 0 0.09577 0 0 0 -0.3183 0 1.8394 0.08965 0.1383 -2.9584
TRP_593 -6.6713 0.7093 5.75276 -0.66251 0.14951 0.36563 2.72578 -2.92248 -0.01014 -0.04678 -2.78211 -0.32664 0 0 0 0 0 0.0756 0.0011 0 2.7665 -0.37238 0 1.6906 2.32719 0.80791 3.57756
PRO_594 -3.95003 0.49747 1.28939 -0.17923 0.00035 0.12466 0.49901 -0.71047 -0.01648 -0.16105 -0.61022 0.07898 0 0 0 0 0 -0.05445 0.00979 0.97597 0 -0.98114 0 -2.4119 1.8269 0.94898 -2.82348
ILE_595 -7.08864 1.19843 4.05179 -0.48738 0.49818 0.08896 1.54151 -2.44482 -0.02256 -0.16082 -1.57324 0.43809 0 0 0 0 0 -0.00365 0.08511 0.46012 0 -0.42951 0 0.73287 -0.67615 0.62518 -3.16654
CYS_596 -2.32262 0.31877 1.5583 -0.05467 0 0.01603 0.5555 -0.97407 -0.01648 -0.16105 0.02163 -0.36931 0 0 0 0 0 0.12286 0.00124 0.19412 0 0.13918 0 3.6196 -0.45433 0.66233 2.85701
MET_597 -6.35252 0.70833 1.65114 -0.37152 0.16895 0.06254 0.64075 -1.37814 -0.01879 -0.1285 -0.14749 0.33149 0 0 0 0 0 -0.01221 0.20099 1.49793 0 0.04624 0 0.60916 -0.4888 0.4059 -2.57453
ASN_598 -1.98243 0.24876 2.21122 -0.17736 0.01566 0.25291 0.5342 -1.03856 -0.02718 -0.1709 0.07878 -0.35563 0 0 0 0 0 0.04536 0 0 2.02813 0.22971 0 -0.93687 -0.22518 0.26649 0.9971
VAL_599 -4.68012 0.70747 1.85438 -0.34249 0.42948 0.0745 0.67136 -1.3729 -0.01721 -0.09048 -0.31877 -0.1495 0 0 0 0 0 -0.09881 0.00399 1.88999 0 0.23091 0 1.9342 -0.04732 0.3176 0.99629
GLU_600 -6.30815 0.74084 6.84326 -0.30756 0.04625 0.41534 3.87433 -2.94768 -0.00031 -0.00805 -4.25564 -0.33425 0 0 0 -0.61702 0 -0.00729 0.12359 0 2.69462 -0.09675 0 -2.7348 -0.22633 0.48455 -2.62106
ASN_601 -4.37358 0.36206 4.59797 -0.28409 0.0115 0.56599 2.2332 -2.11274 -0.01055 -0.05203 -0.97439 -0.71997 0 0 0 0 0 -0.08198 0.11037 0 3.15016 0.0808 0 -0.93687 -0.15058 0.44565 1.86092
LYS_602 -6.23063 1.33563 7.42945 -0.37097 0.04947 0.23381 3.81102 -3.20009 -0.02901 -0.1565 -5.25882 0.17518 0 0 0 -0.62695 0 0.28085 0.08001 2.27628 0 0.06351 0 -1.5107 -0.08571 0.47843 -1.25574
VAL_603 -6.3949 0.78933 3.47781 -0.38539 0.443 0.09469 1.99993 -2.26619 -0 -0 -0.69875 -0.27666 0 0 0 0 0 -0.09656 0.05402 0.67954 0 0.42268 0 1.9342 -0.13458 0.46959 0.11177
THR_604 -2.70161 0.40487 2.66856 -0.12395 0.08325 0.06782 1.38926 -1.47269 -0 -0 -0.3629 -1.081 0 0 0 0 0 0.16069 0.0407 0.06639 0 -0.02717 2.26137 -1.0874 -0.24028 0.34222 0.38813
HIS_D_605 -5.3832 0.55042 4.67337 -0.37284 0.00426 0.40869 2.75348 -2.24749 -0.01847 -0.10447 -2.20115 -0.23797 0 0 0 0 0 0.061 0.00983 0 2.6241 0.02412 0 -0.45461 -0.2136 0.5549 0.43037
LYS_606 -2.32432 0.54622 2.82355 -0.30965 0.02946 0.14219 0.95412 -1.2516 -0.0199 -0.14082 0.05471 -0.01495 0 0 0 0 0 0.16723 0.01047 1.68201 0 -0.02729 0 -1.5107 5.62367 1.59098 8.02538
PRO_607 -2.46466 0.57778 1.27102 -0.07617 0 0.04592 0.15442 -0.61601 -0 -0 0.39487 0.59717 0 0 0 0 0 -0.12701 0.00061 0.51448 0 -0.21923 0 -2.4119 5.4337 1.52541 4.6004
LEU_608 -6.32704 0.72079 3.28172 -0.50891 0.26472 0.11712 2.07395 -2.08153 -0 -0 -0.64575 0.05589 0 0 0 0 0 0.11398 0.01792 2.95895 0 -0.24098 0 0.18072 -0.18384 0.63483 0.43254
GLU_609 -4.30121 0.188 4.36902 -0.36286 0.15811 0.43312 1.98874 -2.11436 -0.00787 -0.09949 -2.00237 -0.64481 0 0 0 0 0 -0.0281 0.0192 0 3.74341 -0.19011 0 -2.7348 -0.07164 0.7549 -0.90313
PHE_610 -3.14027 0.31059 2.97388 -0.85797 0.06068 0.19389 0.4222 -1.5815 -0.01203 -0.04133 0.4972 -0.49449 0 0 0 0 0 -0.05494 0.01155 0 2.01999 0.14554 0 1.0402 0.08241 0.51277 2.08837
ASN_611 -3.09299 0.3484 2.55504 -0.19004 0.04745 0.32562 1.10714 -1.49397 -0.01772 -0.13514 -0.92951 -1.0148 0 0 0 0 0 -0.07877 0.00034 0 2.08665 -1.02978 0 -0.93687 -0.27461 0.26931 -2.45425
TYR_612 -8.77132 1.24085 5.39529 -0.7465 0.3155 0.30592 2.5827 -3.01811 -0 -0 -2.75481 -0.36504 0 0 0 -0.61702 0 -0.00753 0.28051 0 2.98471 0.18968 0.14729 1.2797 -0.2366 0.54732 -1.24748
THR_613 -2.9963 0.46875 3.46447 -0.11979 0.06309 0.05576 1.73168 -1.7115 -0.00615 -0.03561 -1.93376 -0.7749 0 0 0 0 0 -0.00462 0.00477 0.13659 0 0.03206 2.26356 -1.0874 0.07849 0.66127 0.29046
ASP_614 -4.29913 0.56749 4.69964 -0.11839 0.01449 0.36583 1.39028 -2.21776 -0.02807 -0.20337 -1.68069 -0.3662 0 0 0 0 0 -0.0512 0.00549 0 2.00848 -0.09954 0 -2.3716 -0.30917 0.36574 -2.32769
LYS_615 -8.73375 1.29876 5.84256 -0.39696 0.05403 0.19862 2.71943 -2.76434 -0.01704 -0.10676 -1.90059 0.09837 0 0 0 0 0 -0.11859 0.08429 1.48164 0 -0.0284 0 -1.5107 -0.42173 0.35457 -3.86661
TYR_616 -4.92986 0.85577 3.06643 -0.63484 0.04139 0.33021 1.57899 -1.72535 -0.0151 -0.1181 -0.64416 -0.24918 0 0 0 0 0 -0.07053 0.01072 0 2.13689 -0.0082 0.00196 1.2797 -0.52122 0.41457 0.80008
CYS_617 -4.94607 0.75051 3.2527 -0.06131 0.01394 0.02116 2.0966 -1.8496 -0.03291 -0.23658 -1.73836 -0.77477 0 0 0 0 0 -0.01719 0.00298 0.03899 0 0.21404 0 3.6196 0.10354 0.39717 0.85445
GLY_618 -1.47385 0.2992 1.9474 -5e-05 0 0 0.75198 -0.95824 -0 -0 0.47624 -0.44052 0 0 0 0 0 -0.06667 0 0 0 0.28895 0 0.83697 0.31188 0.29567 2.26895
ASN_619 -4.87969 0.68874 4.43662 -0.4194 0.06703 0.86452 1.61877 -2.32165 -0.00524 -0.01555 -0.97071 -1.7491 0 0 0 -0.57138 0 -0.02364 0.02157 0 3.55411 -0.47344 0 -0.93687 -0.41603 0.60675 -0.92459
VAL_620 -6.33877 0.84875 2.33744 -0.33686 0.39851 0.07366 1.35127 -2.06714 -0.03801 -0.29404 -0.21732 -0.55567 0 0 0 0 0 0.13469 0.26713 1.88313 0 -0.70531 0 1.9342 -0.56332 1.07242 -0.81523
LYS_621 -3.21767 0.1071 2.91373 -0.31824 0.03108 0.15414 1.37424 -1.27933 -0.03381 -0.10016 -0.75815 0.05002 0 0 0 0 0 0.02346 0.03365 1.73178 0 -0.05026 0 -1.5107 -0.44346 0.82524 -0.46738
ASN_622 -5.44429 0.21873 5.1185 -0.32568 0.06121 0.64581 3.32774 -2.63558 -0.0504 -0.30791 -2.98695 -1.78552 0 0 -2.86086 0 0 0.08357 0.31204 0 2.4798 -0.67942 0 -0.93687 -0.49337 0.85902 -5.40042
LEU_623 -5.84583 0.64085 1.36809 -0.53734 0.19145 0.12335 0.70936 -1.55086 -0.03696 -0.21132 -0.49531 0.22235 0 0 0 0 0 0.29739 0.02392 0.55322 0 -0.37388 0 0.18072 -0.24292 0.81582 -4.1679
ILE_624 -7.00893 0.8589 2.74449 -0.45187 0.41956 0.08712 2.43013 -2.20268 -0.00095 -0.00259 -2.77951 0.07854 0 0 0 0 0 -0.05115 0.30452 0.39305 0 -0.74463 0 0.73287 -0.21566 0.71709 -4.6917
SER_625 -3.23861 0.41919 2.48257 -0.02122 0 0.0187 0.60031 -1.22906 -0.0211 -0.09448 -0.67957 0.04381 0 0 0 0 0 -0.02866 0.00018 1.28937 0 -0.48476 0.60221 -0.77834 -0.38282 0.58434 -0.91794
CYS_626 -4.97459 0.57937 0.63338 -0.16835 0.25618 0.08248 0.33844 -0.8521 -0 -0 0.28898 -1.86218 0 0 0 0 0 0.27885 0.18327 0.37226 0 -0.36815 0 3.6196 0.62282 0.46176 -0.508
LYS_627 -5.31724 0.45501 4.12986 -0.68706 0.14698 0.5199 1.75127 -1.96131 -0.01768 -0.04582 -2.64491 -0.09598 0 0 -1.16497 0 0 0.12154 0.02505 2.80184 0 -0.17573 0 -1.5107 1.35009 0.56189 -1.75797
LEU_628 -7.42599 0.46974 4.98521 -0.48237 0.20098 0.08416 2.80713 -2.84724 -0 -0 -2.3223 0.26601 0 0 -1.05766 0 0 0.09812 0.04939 0.41413 0 -0.10699 0 0.18072 0.64099 0.66603 -3.37995
TYR_629 -9.06309 1.26703 3.87406 -0.91324 0.04988 0.32448 2.7141 -2.82603 -0.00776 -0.11352 -2.66889 -0.31022 0 0 0 -0.51858 0 -0.02437 0.17149 0 1.93782 -0.39023 0.05767 1.2797 0.16767 0.73733 -4.2547
GLN_630 -5.77466 0.2024 4.81023 -0.59723 0.23099 1.00126 2.1681 -2.47471 -0.01791 -0.14516 -2.40701 -2.39836 0 0 0 -0.97585 0 -0.09054 0.08079 0 4.04868 -0.20486 0 -0.18838 -0.17501 0.46391 -2.44333
HIS_631 -9.93945 0.84786 9.17388 -0.45669 0.09457 0.47116 4.72783 -4.52446 -0.01791 -0.14516 -4.20416 -0.51375 0 0 -2.22262 0 0 0.14906 0.21445 0 2.92119 -0.09211 0 -0.45461 -0.17631 0.42765 -3.71959
ALA_632 -6.22436 0.59157 3.35277 -0.02193 0 0 2.62262 -2.66003 -0 -0 -1.95877 -0.38109 0 0 0 0 0 -0.01599 0 0 0 -0.26538 0 1.8394 -0.14809 0.46335 -2.80591
LEU_633 -6.38734 0.49246 5.11008 -0.49324 0.19962 0.1131 2.58737 -2.79222 -0 -0 -2.12442 0.23843 0 0 0 0 0 -0.01063 0.01811 0.43143 0 -0.25862 0 0.18072 -0.3151 0.43211 -2.57812
THR_634 -5.40287 0.24533 5.29308 -0.20184 0.11131 0.07269 2.98012 -2.67839 -0 -0 -3.80021 -0.08986 0 0 0 0 0 0.01226 0.00755 0.07627 0 -0.00577 2.28038 -1.0874 -0.07317 0.34894 -1.91159
LEU_635 -9.62189 1.11458 3.48223 -0.47897 0.17379 0.10703 2.94693 -3.03574 -0 -0 -2.53107 0.24285 0 0 0 0 0 -0.0301 0.26487 0.55857 0 -0.23304 0 0.18072 -0.03879 0.34741 -6.55064
ILE_636 -8.03068 0.77349 5.3863 -0.51863 0.39986 0.10303 2.71826 -3.2226 -0 -0 -2.39093 0.10262 0 0 0 0 0 0.00955 0.0706 0.45454 0 -0.46222 0 0.73287 0.0209 0.53609 -3.31695
ASP_637 -5.47047 0.47452 7.89683 -0.11081 0.01694 0.34603 3.34975 -3.34061 -0.00012 -0.00031 -5.40757 -0.24306 0 0 0 -0.34105 0 -0.03899 0.34307 0 1.72954 0.14818 0 -2.3716 -0.07743 0.84818 -2.24898
SER_638 -5.43363 0.53455 5.52816 -0.02932 0.00047 0.01947 2.88928 -2.83438 -0 -0 -2.85723 0.0094 0 0 0 0 0 -0.01006 0.02382 0.537 0 0.33312 1.8395 -0.77834 -0.06423 0.83671 0.54428
PHE_639 -8.81566 0.94441 1.66342 -0.57857 0.02976 0.22647 1.77009 -2.1258 -0.00191 -0.00437 -1.34997 -0.06945 0 0 0 0 0 -0.03731 0.17516 0 2.5999 0.06573 0 1.0402 0.00324 0.5348 -3.92987
ARG_640 -4.11708 0.17844 4.13098 -0.45903 0.06296 0.24685 1.3004 -1.96021 -0.01103 -0.0421 -1.32285 0.24037 0 0 0 0 0 -0.04742 0.10422 1.97886 0 -0.12402 0 -1.2888 -0.10602 0.57796 -0.65752
LYS_641 -3.80861 0.39201 5.7611 -0.28957 0.03463 0.13676 2.54194 -2.24227 -0 -0 -4.94997 -0.13326 0 0 0 -0.34105 0 -0.02346 0.14921 1.96632 0 -0.14634 0 -1.5107 0.00706 0.64218 -1.81404
ASP_642 -3.88551 0.48156 4.73708 -0.11296 0.0167 0.33017 2.42193 -2.15013 -0.01435 -0.11018 -1.31311 -0.38869 0 0 0 0 0 -0.01696 0.06181 0 3.87954 -0.81098 0 -2.3716 -0.10118 0.77575 1.42887
LYS_643 -2.14706 0.13425 2.63138 -0.43714 0.07287 0.24644 1.17151 -1.2096 -0 -0 -1.30012 0.02634 0 0 0 0 0 -0.12664 0.00808 1.32386 0 -0.02973 0 -1.5107 -0.19814 0.55499 -0.78942
THR_644 -2.95082 0.38352 2.98159 -0.12556 0.08077 0.0685 0.67892 -1.37017 -0 -0 0.29989 -1.28199 0 0 0 0 0 0.03937 0.00783 0.04707 0 -0.17838 2.28656 -1.0874 -0.34637 0.32088 -0.14578
ILE_645 -8.01722 1.00114 3.83005 -0.49137 0.3864 0.1059 1.50945 -2.38949 -0.01424 -0.10988 -1.14393 0.29471 0 0 0 0 0 -0.08492 0.05791 0.36124 0 -0.46527 0 0.73287 -0.52849 0.60824 -4.35688
LYS_646 -4.11043 0.17941 4.8259 -0.52191 0.19184 0.37572 2.16031 -2.0567 -0.0232 -0.12154 -3.32668 -0.12865 0 0 -0.75283 0 0 -0.02037 0.1868 1.61909 0 -0.24505 0 -1.5107 -0.10005 0.66392 -2.71513
SER_647 -5.4789 0.37404 5.49447 -0.02875 0 0.04904 3.5534 -2.81656 -0.02261 -0.10944 -3.97948 -1.07271 0 0 -1.46324 0 0 0.03758 0.01109 1.13485 0 0.06679 0.90821 -0.77834 0.22338 0.55476 -3.34242
VAL_648 -8.43542 1.16526 1.6907 -0.27772 0.2565 0.0575 2.70322 -2.46976 -0 -0 -2.71302 -0.26592 0 0 0 0 0 0.0739 0.05091 0.35782 0 -0.79545 0 1.9342 -0.15466 0.6244 -6.19754
ALA_649 -5.82901 0.9261 1.9276 -0.02375 1e-05 0 2.70659 -2.2395 -0 -0 -2.87619 -0.38493 0 0 0 0 0 0.02399 0 0 0 0.35723 0 1.8394 0.07768 0.57756 -2.9172
ILE_650 -9.67619 1.03924 3.25682 -0.56282 0.34392 0.163 3.10742 -3.06969 -0.00091 -0.00243 -2.85062 -0.01275 0 0 0 0 0 -0.03791 0.03225 3.342 0 -0.74635 0 0.73287 0.09266 0.54908 -4.30042
VAL_651 -7.0228 0.8751 1.54059 -0.26497 0.14272 0.05301 2.43247 -2.10034 -0 -0 -2.45517 -0.21047 0 0 0 0 0 0.02435 0.17681 0.20128 0 -0.65576 0 1.9342 -0.39451 0.7414 -4.98206
GLY_652 -3.63672 0.15679 3.27918 -0.00023 0 0 1.43789 -1.86813 -0.01036 -0.08802 -2.12575 -0.19328 0 0 0 0 0 -0.14275 0 0 0 -1.49175 0 0.83697 0.21243 0.52504 -3.10868
SER_653 -5.1224 0.28729 4.27991 -0.05237 0.01405 0.07918 2.60924 -2.10671 -0.00637 -0.0434 -4.52958 0.3425 0 0 -0.73518 -0.60674 0 -0.01677 0.05191 0.58678 0 0.10927 2.14869 -0.77834 0.69294 0.23261 -2.56348
GLY_654 -2.81822 0.17314 3.41597 -0.00037 0 0 1.50435 -1.72404 -0.01763 -0.14984 -1.40512 -0.16071 0 0 0 0 0 -0.0215 0 0 0 -0.78845 0 0.83697 0.28436 0.39471 -0.47638
TYR_655 -6.24481 0.63358 3.82508 -0.79673 0.04354 0.23747 1.59794 -2.24201 -0.02178 -0.16287 -0.78657 -0.37347 0 0 0 0 0 -0.07426 0.04997 0 2.84473 0.32404 0.0041 1.2797 -0.15722 0.75252 0.73294
ILE_656 -6.52225 0.49174 3.57503 -0.50408 0.34352 0.10174 1.72973 -2.25169 -0.02032 -0.16112 -0.49266 -0.05429 0 0 0 0 0 -0.05242 0.02039 0.59357 0 -0.49497 0 0.73287 -0.13821 0.70467 -2.39876
GLY_657 -4.74318 0.30391 4.28901 -5e-05 0 0 2.07013 -2.42711 -0.00416 -0.04661 -1.62335 -0.40631 0 0 0 0 0 -0.06744 0 0 0 0.3777 0 0.83697 0.49249 0.24888 -0.6991
LEU_658 -9.05202 0.74109 3.14657 -0.51158 0.2781 0.12213 2.17837 -2.91711 -0 -0 -2.2908 0.27182 0 0 0 0 0 0.06885 0.04018 0.31131 0 -0.2886 0 0.18072 0.29458 0.283 -7.14339
GLU_659 -6.82204 0.47294 6.96459 -0.20863 0.03848 0.31718 2.89202 -3.52335 -0.04104 -0.29812 -2.04432 -0.62246 0 0 0 0 0 0.16604 0.24529 0 3.03242 -0.20335 0 -2.7348 -0.40932 0.38832 -2.39014
LEU_660 -8.60412 0.6913 3.53276 -0.50085 0.22445 0.12615 2.81789 -3.01317 -0 -0 -2.34509 0.20777 0 0 0 0 0 -0.01142 0.01171 0.31462 0 -0.30438 0 0.18072 -0.40194 0.44744 -6.62617
ALA_661 -6.38349 0.54903 2.99174 -0.02149 0 0 2.92939 -2.76815 -0 -0 -2.40503 -0.372 0 0 0 0 0 0.207 0 0 0 -0.24024 0 1.8394 -0.33462 0.46867 -3.53978
GLU_662 -8.59366 0.92089 8.32958 -0.37996 0.17133 0.4791 4.1089 -3.98767 -0.02787 -0.15852 -5.08637 -0.69384 0 0 -0.45352 0 0 -0.03439 0.01145 0 3.4407 -0.16994 0 -2.7348 -0.34687 0.70684 -4.49862
ALA_663 -6.78557 0.77359 4.03794 -0.02186 0 0 3.13646 -2.98467 -0 -0 -2.4948 -0.37051 0 0 0 0 0 0.00686 0 0 0 -0.27574 0 1.8394 -0.38572 0.65039 -2.87421
ALA_664 -6.88823 0.76738 3.35878 -0.02117 0 0 2.78067 -2.85344 -5e-05 -0.00025 -2.19235 -0.3561 0 0 0 0 0 0.21134 0 0 0 -0.24781 0 1.8394 -0.44364 0.29993 -3.74555
TRP_665 -9.77227 1.2005 5.46639 -1.17207 0.09242 0.38313 3.12532 -3.40992 -0 -0 -2.94308 -0.386 0 0 -0.44711 0 0 0.15833 0.2183 0 1.78253 -0.20433 0 1.6906 -0.25205 0.78502 -3.6843
LEU_666 -6.03674 0.81059 4.18465 -0.47693 0.23709 0.11937 1.84149 -2.21486 -0 -0 -1.11684 0.20368 0 0 0 0 0 0.17613 0.09793 0.2971 0 -0.29157 0 0.18072 -0.2166 0.87981 -1.32498
CYS_667 -6.3455 0.53519 4.60975 -0.0575 0.01535 0.02166 2.36182 -2.22437 -0 -0 -3.26401 -0.18733 0 0 -0.40467 0 0 -0.03122 0.00473 0.3461 0 0.23391 0 3.6196 -0.26644 0.59506 -0.43786
LYS_668 -2.7825 0.37522 3.75797 -0.34032 0.07676 0.22527 1.20954 -1.64623 -0.00059 -0.0121 -1.63599 -0.38978 0 0 0 0 0 -0.07181 0.01949 1.46101 0 -0.09094 0 -1.5107 -0.07309 0.58176 -0.84703
LYS_669 -7.40079 0.43884 6.44905 -0.61841 0.18009 0.67178 2.21775 -2.84109 -0.00196 -0.00463 -3.32248 0.04635 0 0 -0.40467 0 0 0.18551 0.75671 1.82143 0 -0.03973 0 -1.5107 0.00436 0.62646 -2.74615
GLN_670 -3.90485 0.2927 4.66728 -0.63453 0.06654 0.39716 2.86185 -2.22514 -0.03146 -0.13744 -3.36675 -0.21741 0 0 -0.4046 0 0 0.21307 0.03198 0 2.76162 0.06896 0 -0.18838 -0.04487 0.80928 1.01503
VAL_671 -7.93029 1.88069 1.48387 -0.27281 0.26139 0.05337 1.8797 -2.34296 -0 -0 -1.56573 -0.20991 0 0 0 0 0 0.04024 0.31118 0.42793 0 -0.79043 0 1.9342 -0.24447 0.86234 -4.22169
THR_672 -6.98731 0.6372 3.69163 -0.17321 0.09772 0.06298 2.71984 -2.47394 -0.02275 -0.10162 -3.1697 -0.25228 0 0 0 0 0 -0.0029 0.00237 0.18928 0 -0.1889 2.29234 -1.0874 -0.14276 0.54818 -4.36123
VAL_673 -7.93286 0.75975 2.03051 -0.25703 0.12836 0.05101 2.59709 -2.45365 -0 -0 -2.84079 -0.17735 0 0 0 0 0 0.15354 0.13044 0.28664 0 -0.71112 0 1.9342 -0.15161 0.44784 -6.00503
ILE_674 -9.37437 0.92603 1.82537 -0.49566 0.46724 0.11033 2.36942 -2.31198 -0.00304 -0.01004 -2.91482 0.04436 0 0 0 0 0 0.06922 0.30844 0.42644 0 -0.77226 0 0.73287 -0.41277 0.69823 -8.317
ASP_675 -7.58044 0.37077 9.43579 -0.10869 0.00393 0.31793 5.47123 -4.15701 -0.01396 -0.07133 -8.46691 -1.36132 0 0 -1.99497 -0.60674 0 0.00766 0.01614 0 2.83435 -0.08673 0 -2.3716 -0.19062 0.8188 -7.73371
LEU_676 -4.70543 0.504 4.02613 -0.70098 0.29324 0.30216 1.61014 -2.26148 -0 -0 -1.36256 0.03394 0 0 -0.77163 0 0 0.29055 0.00569 1.38989 0 -0.27512 0 0.18072 -0.00427 0.64789 -0.79712
LEU_677 -6.35438 0.29107 5.67658 -0.44607 0.15728 0.07699 2.77111 -2.91131 -0 -0 -2.37706 0.35339 0 0 -0.48817 0 0 -0.02937 0.03705 0.48206 0 0.01236 0 0.18072 -0.27626 0.6329 -2.21111
ASP_678 -3.23838 0.25589 3.58107 -0.19656 0.05487 0.63767 0.38085 -1.45 -0 -0 -0.50872 -3.51204 0 0 0 0 0 -0.03719 0.13682 0 3.78754 -0.21519 0 -2.3716 -0.45256 0.55688 -2.59067
LYS_679 -5.84464 0.59673 6.89626 -0.33216 0.04632 0.18214 2.20717 -2.5769 -0.00627 -0.04177 -3.28682 -0.01146 0 0 0 -0.73302 0 0.01175 0.1292 2.46447 0 -0.00886 0 -1.5107 -0.31452 0.8938 -1.23928
PRO_680 -6.81995 0.76487 2.43519 -0.18217 0.0006 0.12877 0.88131 -1.18132 -0 -0 -0.60308 0.05203 0 0 0 0 0 0.0775 0.00264 1.0479 0 -0.94781 0 -2.4119 -0.52688 0.94275 -6.33956
ALA_681 -5.3504 0.41063 2.75915 -0.02803 0.00921 0 3.09003 -2.26163 -0 -0 -3.16023 -0.61002 0 0 0 0 0 0.10523 0 0 0 0.20134 0 1.8394 -0.15995 0.4447 -2.71057
GLY_682 -2.91914 0.27935 2.57681 -5e-05 0 0 1.09076 -1.51666 -0.00042 -0.00349 -0.02077 -0.42011 0 0 0 0 0 -0.00034 0 0 0 0.42323 0 0.83697 0.28641 0.29052 0.90306
ASN_683 -3.20889 0.2547 2.95093 -0.18435 0.03031 0.2946 0.85379 -1.65049 -0.02837 -0.15434 -0.74768 -0.45522 0 0 -0.88248 0 0 -0.05563 0.02565 0 1.85739 -0.30121 0 -0.93687 -0.29112 0.08388 -2.54541
ASN_684 -5.09858 0.41241 3.316 -0.19025 0.02583 0.31204 1.28459 -2.06679 -0.06563 -0.43209 -0.95065 -0.57711 0 0 0 0 0 -0.01916 0.02597 0 3.1476 0.15806 0 -0.93687 0.23514 0.17649 -1.24299
PHE_685 -10.336 1.28122 2.26874 -0.60748 0.06142 0.32518 1.99945 -2.61355 -0.04246 -0.22925 -0.94078 0.16874 0 0 0 0 0 0.09457 0.00865 0 1.88137 -0.29852 0 1.0402 0.38191 0.50719 -5.04938
ASP_686 -7.3361 0.32867 11.102 -0.08675 0.0016 0.24173 6.55915 -4.54493 -0.01156 -0.08017 -11.7529 -0.24977 0 0 -3.14146 -2.19905 0 0.03749 0.02202 0 2.361 -0.33224 0 -2.3716 -0.26658 0.72626 -10.9932
HIS_687 -5.37358 0.65239 6.18008 -0.69068 0.01197 0.73027 2.01839 -2.71165 -0.00959 -0.04917 -1.75721 -1.8651 0 0 0 0 0 -0.04864 0.12114 0 1.90605 0.09999 0 -0.45461 -0.2511 0.7752 -0.71586
GLU_688 -5.64341 0.41408 5.76822 -0.21821 0.04957 0.3191 2.21525 -2.56151 -0.00959 -0.04917 -1.8936 -0.60832 0 0 -0.79841 0 0 -0.0792 0.05011 0 3.24825 -0.23297 0 -2.7348 -0.44845 0.71025 -2.50281
PHE_689 -11.9791 1.34452 4.37279 -0.66987 0.18307 0.40533 2.36867 -3.31384 -0.00226 -0.03394 -1.39113 0.26918 0 0 0 0 0 -7e-05 0.00255 0 2.35504 -0.07819 0 1.0402 0.00335 0.85124 -4.27249
THR_690 -8.20835 1.01218 6.69346 -0.13086 0.04891 0.0687 3.39034 -3.48222 -0.00863 -0.07667 -1.7623 -0.79078 0 0 0 0 0 0.13073 0.0031 0.15428 0 -0.1925 2.29892 -1.0874 0.08949 1.03788 -0.81173
ASP_691 -5.69504 0.44889 8.50855 -0.10185 0.00807 0.30701 3.76673 -3.52001 -0.01417 -0.09527 -5.35205 -0.1968 0 0 0 -0.73302 0 0.09648 0.01093 0 1.86475 -0.06273 0 -2.3716 -0.32513 0.65466 -2.80158
GLU_692 -6.1004 0.51988 6.64122 -0.44035 0.06936 0.89815 2.45015 -3.00061 -0.02457 -0.14588 -3.93039 -0.46208 0 0 0 -0.65177 0 0.13584 0.04069 0 3.18825 -0.35071 0 -2.7348 -0.36806 0.3595 -3.90658
LEU_693 -10.3113 1.67081 2.90931 -0.60918 0.09339 0.18934 2.44227 -2.9249 -0 -0 -0.99781 0.08319 0 0 0 0 0 0.02959 0.02436 0.83306 0 -0.21732 0 0.18072 -0.27679 0.94023 -5.94101
GLU_694 -7.62652 0.84405 7.40536 -0.28801 0.05916 0.35736 3.11257 -3.42667 -0 -0 -3.08629 -0.39447 0 0 0 0 0 -0.00035 0.03891 0 4.74513 -0.3639 0 -2.7348 -0.31992 1.17557 -0.5028
LYS_695 -6.28779 0.49515 8.01939 -0.4546 0.13274 0.23097 3.46034 -3.42717 -0 -0 -4.58315 0.10733 0 0 0 -0.65177 0 -0.03323 0.02581 2.69235 0 -0.03116 0 -1.5107 -0.45911 0.70967 -1.56492
VAL_696 -8.26275 1.02263 3.64057 -0.36874 0.25216 0.09211 2.45398 -2.71643 -0.00746 -0.08249 -1.0169 -0.21818 0 0 0 0 0 -0.06473 0.05011 0.8327 0 0.10186 0 1.9342 -0.32597 0.63035 -2.05297
MET_697 -11.3806 2.13178 3.92658 -0.38382 0.11792 0.13349 2.6 -2.83983 -0 -0 -2.32806 -0.06296 0 0 0 0 0 -0.03322 0.11469 1.71583 0 0.13214 0 0.60916 0.09946 0.76672 -4.68076
GLN_698 -6.176 0.39684 6.37216 -0.27746 0.07206 0.22511 2.66901 -3.00332 -0 -0 -2.45489 -0.49067 0 0 0 0 0 -0.05133 0.19201 0 2.69852 -0.1668 0 -0.18838 0.1108 0.62281 0.55047
LYS_699 -4.3823 0.28602 6.37625 -0.68103 0.18852 0.49191 2.5365 -2.49733 -0 -0 -4.08564 0.22046 0 0 0 -0.65703 0 0.06026 0.16764 3.93951 0 -0.0381 0 -1.5107 -0.47772 0.43159 0.36881
ASP_700 -5.13404 0.69686 6.91914 -0.11609 0.04586 0.36569 2.47727 -2.81427 -0 -0 -4.16828 -0.26676 0 0 -0.44711 -0.65703 0 -0.04603 0.24302 0 2.40464 -0.40047 0 -2.3716 -0.74241 0.46983 -3.54178
GLY_701 -1.97168 0.08809 2.88145 -5e-05 0 0 1.62921 -1.39745 -0 -0 -1.99419 -0.33683 0 0 -0.4046 0 0 -0.18128 0 0 0 -1.52106 0 0.83697 -0.68763 0.75043 -2.30861
LEU_702 -8.03532 1.70843 2.35002 -0.52469 0.24093 0.10744 1.2893 -2.1303 -3e-05 -7e-05 -1.37267 0.34494 0 0 0 0 0 0.03877 0.29787 0.65624 0 -0.21714 0 0.18072 -0.48667 1.04156 -4.51066
LYS_703 -5.21676 0.29781 4.54394 -0.38012 0.05052 0.18142 2.23996 -2.11057 -0.01435 -0.08029 -2.23944 0.08249 0 0 0 0 0 -0.03553 0.1061 1.85411 0 0.13968 0 -1.5107 -0.24068 0.56841 -1.764
LEU_704 -7.1996 0.87622 1.08342 -0.50936 0.27007 0.12721 1.09434 -1.39333 -0.00123 -0.02112 -0.64627 -0.01283 0 0 0 0 0 -0.03886 0.12538 1.06785 0 -0.1186 0 0.18072 0.28331 0.35791 -4.47476
MET_705 -8.36251 0.91168 4.05386 -0.39533 0.11926 0.2444 2.20163 -2.33525 -0.02176 -0.14733 -2.31487 -0.58441 0 0 0 0 0 0.02469 0.0673 2.00911 0 0.00138 0 0.60916 0.65868 0.68691 -2.57342
MET_706 -9.25693 0.50877 4.7919 -0.62143 0.09664 0.24758 2.05427 -2.64954 -0.0012 -0.02105 -2.54949 -0.02222 0 0 -0.77734 0 0 -0.02064 0.05814 2.75473 0 0.07998 0 0.60916 0.28439 0.57153 -3.86277
GLY_707 -3.37867 0.15398 3.62324 -4e-05 0 0 1.25976 -1.85138 -0 -0 -1.43971 -0.36411 0 0 0 0 0 -0.18363 0 0 0 -1.23881 0 0.83697 -0.35195 0.46579 -2.46858
CYS_708 -7.49283 0.619 4.89784 -0.08582 0.05882 0.08139 1.47291 -2.39681 -0.03555 -0.2182 -1.82475 -0.4418 0 0 0 0 0 0.04955 0.03719 0.82719 0 0.13792 0 3.6196 -0.10712 0.59102 -0.21046
SER_709 -4.12416 0.2319 4.58736 -0.02408 0 0.01994 2.23843 -2.07028 -0.00108 -0.00301 -2.91385 0.02045 0 0 -0.69176 0 0 0.05159 0.0184 0.66125 0 -0.13107 0.62621 -0.77834 0.08094 0.40944 -1.79173
VAL_710 -6.12536 0.95556 -0.13725 -0.26429 0.14055 0.05129 0.50867 -1.22743 -0 -0 0.11913 -0.09932 0 0 0 0 0 0.00931 0.0187 0.18381 0 -0.58131 0 1.9342 -0.31484 0.38502 -4.44356
LYS_711 -5.07879 0.52472 5.90514 -0.55844 0.27374 0.37658 2.39025 -2.38268 -0.05209 -0.27972 -4.15893 0.2278 0 0 0 0 0 0.10769 0.2071 2.56433 0 -0.1768 0 -1.5107 -0.29712 0.49851 -1.4194
GLY_712 -3.39664 0.0978 2.98419 -0.00172 0 0 1.80005 -1.62107 -0.02366 -0.12209 -1.7137 -0.36584 0 0 0 0 0 -0.11197 0 0 0 -1.4966 0 0.83697 0.18404 0.24511 -2.70515
PHE_713 -8.01166 0.93953 -0.93284 -0.60793 0.1076 0.30621 0.79143 -1.00893 -0.0001 -0.00026 -0.49352 0.34001 0 0 0 0 0 0.07543 0.01353 0 2.36949 -0.3284 0 1.0402 0.14978 0.24405 -5.00641
VAL_714 -6.74122 0.6515 3.65134 -0.29217 0.2179 0.06485 2.74634 -2.6448 -0 -0 -3.18721 -0.22001 0 0 0 0 0 -0.05797 0.00963 0.13278 0 -0.50425 0 1.9342 -0.32517 0.39299 -4.17127
VAL_715 -4.80839 0.46186 1.21985 -0.25499 0.13201 0.04881 0.72757 -1.58379 -0.0001 -0.00026 -0.45848 -0.15229 0 0 0 0 0 -0.04431 0.00658 0.36086 0 -0.76426 0 1.9342 -0.39654 0.50933 -3.06234
ASP_716 -3.80765 0.49821 6.02176 -0.16345 0.02911 0.56983 2.73706 -2.4496 -0.00153 -0.01101 -2.81286 -1.20038 0 0 -0.73185 -0.58098 0 -0.08731 0.11488 0 1.80122 -0.67129 0 -2.3716 -0.06781 0.91962 -2.26566
SER_717 -1.27173 0.04412 2.18241 -0.0299 0.00113 0.0489 0.56555 -0.94315 -0.00814 -0.12618 0.25242 -0.97952 0 0 0 0 0 -0.07243 0.02143 0.15023 0 -0.37338 0.6006 -0.77834 -0.11518 0.69192 -0.13923
THR_718 -4.03626 0.58875 4.85775 -0.17817 0.07948 0.06822 2.57002 -2.26248 -0.02105 -0.19285 -3.49851 0.15334 0 0 -0.73185 -0.58098 0 -0.03993 0.11946 0.04675 0 0.15693 2.36969 -1.0874 -0.22304 0.66071 -1.18141
ASN_719 -2.37566 0.26669 2.42382 -0.18138 0.02822 0.26354 0.72335 -1.25184 -0.02867 -0.08515 -0.1659 -0.40449 0 0 0 0 0 -0.03919 0.00062 0 2.42947 -0.11185 0 -0.93687 -0.00264 0.75802 1.31008
ASN_720 -5.47475 0.60781 4.29047 -0.19153 0.04328 0.31924 2.4156 -2.26641 -0.03994 -0.18405 -1.88668 -0.98946 0 0 0 -0.57138 0 -0.04964 0.00392 0 1.75642 -0.89222 0 -0.93687 -0.35962 0.72922 -3.67658
VAL_721 -6.19612 0.7178 3.67261 -0.27293 0.18488 0.05749 1.96521 -2.44336 -0.01175 -0.05746 -1.9787 -0.25339 0 0 0 0 0 -0.06626 0.00104 0.25094 0 -0.78124 0 1.9342 -0.55909 0.7718 -3.06434
VAL_722 -7.49264 0.86247 2.46322 -0.28427 0.18591 0.05686 2.79499 -2.43569 -0.03052 -0.14319 -0.88003 0.19069 0 0 -2.32057 0 0 0.04233 0.00116 0.06635 0 -0.38453 0 1.9342 -0.48184 0.66028 -5.19481
LYS_723 -5.11473 0.31698 4.72902 -0.46826 0.16174 0.30885 2.28298 -2.2463 -0 -0 -2.0576 -0.2789 0 0 0 0 0 -0.04562 0.08732 2.49308 0 -0.14778 0 -1.5107 -0.28332 0.59627 -1.17698
GLY_724 -5.26692 0.66404 3.51162 -0.00108 0 0 2.99551 -2.37834 -0 -0 -2.19396 -0.31712 0 0 0 0 0 -0.10103 0 0 0 -1.39569 0 0.83697 0.3161 0.33453 -2.99536
VAL_725 -8.14639 0.81364 1.13048 -0.27517 0.18949 0.05828 2.59967 -2.21313 -0.0019 -0.04338 -2.36023 -0.33115 0 0 0 0 0 -0.06708 0.09198 0.22018 0 -0.7572 0 1.9342 0.13275 0.37287 -6.65208
GLU_726 -6.32368 0.78129 6.68847 -0.32351 0.06334 0.41761 4.16056 -3.17101 -0.00031 -0.00805 -7.11275 -0.36988 0 0 0 -0.62695 0 -0.04225 0.02315 0 2.90897 0.23865 0 -2.7348 -0.1554 0.41323 -5.17332
THR_727 -7.77761 0.91638 4.79654 -0.14274 0.13599 0.10094 3.40839 -2.85654 -0.0019 -0.04338 -2.99002 -0.9129 0 0 -0.7397 0 0 0.03779 0.85331 0.16938 0 -0.73679 4.17785 -1.0874 -0.08762 0.8212 -1.95882
ASP_728 -3.98737 0.4647 6.25036 -0.11966 0.01395 0.3701 2.84561 -2.4058 -0 -0 -4.78311 -0.56829 0 0 -0.69176 0 0 -0.10619 0.00164 0 2.152 -0.01303 0 -2.3716 -0.28694 0.94746 -2.28792
LYS_729 -4.43339 0.54821 4.57602 -0.32164 0.05763 0.1919 1.78178 -1.92454 -0.02988 -0.15706 -3.03814 -0.30792 0 0 -1.51704 0 0 -0.05032 0.02091 1.80747 0 0.07658 0 -1.5107 -0.21242 0.52315 -3.91941
GLY_730 -2.87742 0.07817 3.58411 -0.00057 0 0 2.20598 -1.80102 -0.03719 -0.17902 -2.55229 -0.22901 0 0 0 0 0 -0.08189 0 0 0 -1.54007 0 0.83697 0.2807 0.26858 -2.04398
ILE_731 -4.70784 0.44468 1.01755 -0.46606 0.33873 0.10105 0.33539 -1.23708 -0 -0 -0.24023 0.1027 0 0 0 0 0 0.07861 0.04087 0.4946 0 -0.72325 0 0.73287 0.06373 0.32098 -3.3027
VAL_732 -6.31306 1.02513 2.21316 -0.29641 0.2169 0.0678 2.36049 -2.03606 -0.00731 -0.02196 -2.32711 -0.23971 0 0 0 0 0 -0.01998 0.01099 0.12034 0 -0.45114 0 1.9342 -0.45629 0.53473 -3.68527
ASN_733 -3.58254 0.11045 2.53007 -0.17617 0.01792 0.25611 0.97319 -1.45872 -0 -0 -1.56314 -0.39089 0 0 -0.61709 0 0 -0.01702 0.00012 0 2.03053 0.15382 0 -0.93687 -0.16899 0.47393 -2.36529
ALA_734 -5.84854 0.55831 2.87806 -0.02494 0.00063 0 1.65219 -2.62222 -0.01098 -0.09172 -0.70858 -0.43158 0 0 0 0 0 -0.01092 0 0 0 -0.22296 0 1.8394 0.23387 0.42768 -2.38231
ASP_735 -4.88349 0.41201 6.4277 -0.11237 0.0002 0.32765 3.76309 -2.77421 -0.0286 -0.16749 -4.90237 -0.72325 0 0 -2.13927 0 0 0.18712 0.17065 0 2.1095 -0.30679 0 -2.3716 0.11944 0.6224 -4.26969
LEU_736 -8.35914 0.99726 1.6797 -0.5866 0.26198 0.18035 2.26327 -2.43554 -0.00448 -0.01748 -2.17634 -0.02552 0 0 0 0 0 -0.06484 0.07109 1.32519 0 -0.18907 0 0.18072 -0.06834 0.82042 -6.14737
VAL_737 -7.33856 0.83828 1.80346 -0.27075 0.1584 0.05752 2.26301 -2.38242 -0.0042 -0.01277 -2.61734 -0.30481 0 0 0 0 0 -0.07615 0.01673 0.22316 0 -0.75398 0 1.9342 -0.16503 0.61307 -6.01819
ASN_738 -7.06565 0.59231 4.58441 -0.17658 0.01592 0.26466 3.20192 -2.78334 -0.00453 -0.01761 -3.22469 -0.43508 0 0 0 0 0 -0.05037 0.00211 0 2.0455 0.3276 0 -0.93687 -0.1242 0.24665 -3.53783
GLN_739 -5.7881 0.29367 3.85031 -0.38443 0.01974 0.27801 1.90757 -2.0909 -0.00844 -0.03695 -1.7517 -0.52813 0 0 0 0 0 -0.06104 0.16745 0 3.87275 0.17941 0 -0.18838 0.36005 0.27384 0.36476
SER_740 -4.02223 0.12341 3.60635 -0.03096 0.01971 0.02927 1.37605 -1.8039 -0.00421 -0.04673 -1.38387 0.1837 0 0 0 0 0 0.06453 0.00099 0.52224 0 -0.03851 0.62461 -0.77834 0.62528 0.36844 -0.56416
ILE_741 -5.76189 0.57134 1.05376 -0.48898 0.35461 0.09404 0.65764 -1.45118 -0 -0 0.45014 0.44419 0 0 0 0 0 0.04285 0.03474 0.7989 0 0.25828 0 0.73287 0.19378 0.61039 -1.4045
GLY_742 -3.14286 0.51496 2.41603 -0.00157 0 0 0.97584 -1.4416 -0.02256 -0.16082 -1.09631 -0.34557 0 0 0 0 0 -0.13085 0 0 0 -1.53767 0 0.83697 0.16888 0.58778 -2.37934
PHE_743 -7.68294 1.12242 1.49723 -0.61134 0.11673 0.29356 0.43383 -1.64137 -0 -0 -0.58321 0.01705 0 0 0 0 0 0.01342 0.26704 0 2.08473 -0.27687 0 1.0402 0.14652 0.41085 -3.35217
ARG_744 -5.1844 1.19882 4.35845 -0.44112 0.05738 0.23437 2.23956 -2.20817 -0 -0 -2.46323 0.02807 0 0 0 0 0 -0.02254 0.40003 2.47295 0 -0.07345 0 -1.2888 0.08568 1.08257 0.47617
PRO_745 -6.72542 1.22567 3.4835 -0.1204 0.00333 0.08779 1.22525 -1.7101 -0 -0 -1.27105 0.26408 0 0 0 0 0 -0.09392 0.00768 0.08507 0 -1.07253 0 -2.4119 0.03288 1.21504 -5.77503
SER_746 -4.60066 0.13508 4.64194 -0.04223 0.00221 0.08159 2.00006 -2.15226 -0.03463 -0.23283 -2.44523 -0.37923 0 0 -0.53152 0 0 0.07857 0.01006 0.97974 0 0.48654 0.60214 -0.77834 0.52287 1.13689 -0.51923
THR_747 -6.55036 0.89606 3.81809 -0.13211 0.10055 0.08958 3.0242 -2.35826 -0 -0 -2.863 -1.01663 0 0 -0.64557 0 0 8e-05 0.0008 0.04321 0 -0.2919 2.47367 -1.0874 0.85026 1.02577 -2.62299
LYS_748 -3.58651 0.34742 4.70143 -0.37991 0.03981 0.20276 2.19502 -1.91914 -0 -0 -3.10973 0.01455 0 0 0 -0.82897 0 -0.09045 0.00977 1.3161 0 -0.03039 0 -1.5107 0.05622 0.52895 -2.04376
PHE_749 -8.27995 0.92277 1.44177 -0.84943 0.04058 0.33852 1.07948 -1.79031 -0.03878 -0.14034 -0.54682 -0.4504 0 0 -0.56692 0 0 0.14201 0.1682 0 2.90728 0.05988 0 1.0402 -0.15536 0.53398 -4.14364
VAL_750 -8.33907 2.17179 2.69063 -0.33243 0.52096 0.07678 2.5678 -2.4801 -0.01966 -0.11046 -0.89051 -0.34202 0 0 0 0 0 0.03635 0.0003 0.31835 0 -0.38109 0 1.9342 5.62831 2.10485 5.15497
PRO_751 -3.37244 0.94186 1.93814 -0.0833 0 0.04965 0.41599 -0.82766 -0 -0 -0.50782 0.59596 0 0 0 0 0 -0.10399 0.00051 0.38708 0 -0.74233 0 -2.4119 5.92307 2.11956 4.32238
LYS_752 -5.45616 1.38521 7.15627 -0.31762 0.07702 0.17081 2.82297 -2.90274 -0.07279 -0.27829 -2.08419 0.29525 0 0 -0.49585 0 0 18.3037 0.26962 1.11089 0 0.56787 0 -1.5107 1.12356 12.0877 32.2525
ASP_753 -1.7623 0.62971 1.78143 -0.23137 0.04907 0.76327 0.16136 -0.76397 -0 -0 0.43112 -0.28151 0 0 0 0 0 0.16531 0.19636 0 2.64407 -0.1364 0 -2.3716 0.96864 13.1596 15.4028
GLN_754 -1.80474 0.43942 2.4617 -0.61735 0.12831 0.61612 1.05737 -1.16298 -0.01966 -0.11046 -1.07184 -0.7046 0 0 0 0 0 -0.07194 0.00715 0 2.34347 -0.28746 0 -0.18838 0.12276 2.01274 3.14963
ASN_755 -4.76705 0.51234 4.11752 -0.19894 0.07383 0.33611 1.9621 -2.12038 -0.00683 -0.09373 -1.63863 -0.43976 0 0 -0.56692 0 0 -0.0259 0.02676 0 1.91954 -0.38522 0 -0.93687 -0.28993 0.99386 -1.5281
PHE_756 -9.86275 2.63256 0.37569 -0.54051 0.02075 0.00384 1.59766 -2.05126 -0 -0 -1.1683 -0.34035 0 0 0 0 0 0.46237 2.12895 0 2.46286 -0.10592 0 1.0402 -0.01721 1.10254 -2.25889
GLU_757 -5.21292 0.49573 5.69154 -0.29547 0.07709 0.33616 2.22922 -2.33797 -0.01563 -0.08166 -4.33379 -0.29671 0 0 -0.74877 -0.51491 0 0.11797 0.00239 0 3.00841 0.05193 0 -2.7348 0.28963 1.06937 -3.20318
PHE_758 -6.03998 0.97228 1.76898 -0.86216 0.07755 0.42873 0.51948 -1.43831 -0 -0 -0.71682 -0.18795 0 0 0 0 0 0.0345 0.02901 0 1.62687 -0.60326 0 1.0402 -0.13207 0.88955 -2.59341
ILE_759 -7.49292 0.9543 4.43211 -0.45999 0.35237 0.0897 2.40657 -2.70154 -0 -0 -2.0897 0.25855 0 0 0 0 0 -0.04725 0.17862 0.61504 0 -0.40227 0 0.73287 -0.16178 0.8516 -2.48374
HIS_760 -2.69986 0.23423 2.04653 -0.78273 0.02237 0.87716 0.37354 -1.20617 -0 -0 0.22037 -1.88764 0 0 0 0 0 -0.21651 0.20046 0 1.6819 0.15431 0 -0.45461 0.01255 0.59467 -0.82941
ASN_761 -4.07539 0.4601 3.87845 -0.34672 0.10624 0.62082 1.59262 -1.97574 -0 -0 -0.68737 -0.8874 0 0 -0.79624 0 0 -0.02898 0.00018 0 2.39861 -0.37662 0 -0.93687 -0.23705 0.42434 -0.86701
GLY_762 -3.11249 0.14779 3.39115 -7e-05 0 0 1.96473 -1.67034 -0.00514 -0.04777 -2.19658 -0.35993 0 0 -0.64557 0 0 -0.14824 0 0 0 -1.52184 0 0.83697 -0.68074 0.26593 -3.78214
SER_763 -6.16057 0.72225 5.68219 -0.02815 0 0.04549 2.73242 -2.75185 -0 -0 -2.55613 -0.98916 0 0 -0.79624 0 0 0.09652 0.02408 1.14611 0 0.02665 0.61478 -0.77834 -0.50024 0.36908 -3.10111
ILE_764 -9.48181 1.83117 1.38073 -0.53455 0.51163 0.12719 2.46479 -2.2006 -0.01951 -0.11378 -1.43692 -0.05756 0 0 0 0 0 0.49641 0.11399 1.40469 0 -0.19594 0 0.73287 -0.08204 1.24576 -3.8135
LYS_765 -7.07257 0.50069 5.41314 -0.44222 0.17019 0.17477 2.58004 -2.43351 -0.01512 -0.07594 -4.07033 0.06651 0 0 0 -0.51491 0 -0.01782 0.29255 3.11947 0 0.00327 0 -1.5107 -0.03519 1.49579 -2.37188
VAL_766 -7.43118 0.95485 2.10131 -0.31256 0.21766 0.06629 2.04147 -2.30741 -0 -0 -1.41809 -0.37705 0 0 -0.42728 0 0 0.06991 0.01767 0.10445 0 -0.40079 0 1.9342 -0.34806 1.03533 -4.47928
ASN_767 -4.96681 0.33035 5.00135 -0.16049 0.00934 0.21122 2.79174 -2.48189 -0 -0 -2.67755 -0.62365 0 0 -1.02639 0 0 -0.02695 0.04018 0 2.31631 -0.29826 0 -0.93687 -0.25238 0.75991 -1.99085
GLU_768 -3.54474 0.27614 3.45729 -0.22029 0.0262 0.31145 2.03437 -1.61955 -0.02182 -0.15356 -2.49111 -0.59825 0 0 -1.02639 0 0 -0.09544 0.00163 0 3.25968 -0.27147 0 -2.7348 -0.36206 0.29163 -3.48109
PHE_769 -7.99114 1.31582 4.06053 -0.55383 0.29812 0.29196 1.57324 -2.48863 -0.00221 -0.03347 -0.35146 -0.24723 0 0 0 0 0 -0.06632 0.00593 0 3.42131 -0.20453 0 1.0402 -0.61244 0.31738 -0.22679
LEU_770 -8.66712 1.16515 2.63322 -0.53538 0.31608 0.16088 2.21749 -2.56011 -0 -0 -2.66545 -0.04105 0 0 0 0 0 0.04152 0.40876 0.14346 0 0.61172 0 0.18072 0.06708 0.65065 -5.87239
GLN_771 -7.7366 0.74193 6.26357 -0.27048 0.02218 0.21128 2.81693 -3.13575 -0.00221 -0.03347 -3.35964 -0.25027 0 0 -0.94832 0 0 0.02627 0.15453 0 3.22859 0.00878 0 -0.18838 0.14727 0.84817 -1.45562
ALA_772 -6.23535 1.64626 2.97926 -0.0279 0.00719 0 2.69713 -2.64072 -0 -0 -2.33487 -0.30646 0 0 0 0 0 0.07776 0 0 0 -0.01282 0 1.8394 -0.48556 1.14665 -1.65002
LEU_773 -5.72579 0.37406 4.03899 -0.67711 0.28333 0.25406 1.41887 -2.21709 -0 -0 -0.7752 0.06867 0 0 0 0 0 0.04688 0.13691 1.0869 0 -0.22964 0 0.18072 -0.4029 1.04844 -1.08991
ASN_774 -5.02952 0.45668 4.74583 -0.33465 0.03262 0.67932 1.25419 -2.46197 -0.00051 -0.00572 -0.78569 -1.56191 0 0 -0.74877 0 0 -0.06229 0.09807 0 2.84697 -0.55188 0 -0.93687 -0.37762 0.69082 -2.0529
HIS_D_775 -7.40693 0.92849 5.60914 -0.4094 0.01538 0.52019 2.83389 -3.33978 -0 -0 -1.48105 -0.26755 0 0 0 0 0 -0.03283 0.18098 0 2.39189 -0.4253 0 -0.45461 0.39694 0.76039 -0.18015
LYS_776 -2.36124 0.06534 2.69239 -0.31317 0.02642 0.15005 1.04906 -1.22764 -0.02513 -0.22718 -0.24298 0.02793 0 0 -0.94832 0 0 -0.03022 0.00121 1.75635 0 -0.06555 0 -1.5107 0.3655 0.68976 -0.12814
ASP_777 -3.96773 0.1759 4.66783 -0.12518 0.02747 0.38792 2.05948 -2.04015 -0 -0 -2.80734 -0.43315 0 0 0 -0.76823 0 -0.03788 0.03424 0 2.75382 -0.35635 0 -2.3716 -0.71054 0.59139 -2.9201
VAL_778 -7.40192 0.91534 1.79264 -0.37998 0.30337 0.0937 2.56113 -2.25157 -0 -0 -2.23394 -0.3152 0 0 0 0 0 -0.07697 0.07176 0.98712 0 -0.75152 0 1.9342 -0.60652 0.58723 -4.77114
TYR_779 -10.6243 1.09963 3.73682 -0.60344 0.17756 0.31431 3.43833 -3.16251 -0.01564 -0.14096 -3.54265 -0.18892 0 0 0 0 0 0.00481 0.02058 0 2.26311 -0.2746 0.04128 1.2797 -0.31735 0.49801 -5.99623
VAL_780 -7.66628 1.82585 0.32733 -0.3171 0.32269 0.07133 1.35227 -1.75521 -0 -0 -1.29962 -0.98623 0 0 0 0 0 0.19282 0.00376 2.02254 0 -0.56205 0 1.9342 -0.19593 0.82554 -3.9041
ILE_781 -9.50741 1.30528 2.52141 -0.49531 0.34148 0.09818 2.13201 -2.77004 -0 -0 -2.93931 -0 0 0 0 0 0 -0.03269 0.00607 0.52054 0 -0.27817 0 0.73287 -0.00478 1.02171 -7.34816
GLY_782 -3.16199 0.50194 2.72903 -0.00023 0 0 1.54707 -1.63762 -0.02098 -0.10955 -0.46258 -0.20587 0 0 -0.92125 0 0 -0.07045 0 0 0 -1.48029 0 0.83697 0.08595 0.5215 -1.84836
GLY_783 -3.54608 0.3661 3.14666 -5e-05 0 0 1.04207 -1.77817 -0 -0 -0.01514 -0.4202 0 0 0 0 0 -0.06756 0 0 0 0.15138 0 0.83697 0.1949 0.36527 0.27615
CYS_784 -7.99354 1.0114 4.59198 -0.08344 2e-05 0.05197 2.27136 -2.55384 -0.00514 -0.04777 -2.18468 0.02714 0 0 0 0 0 0.06248 0.11719 0.54405 0 0.206 0 3.6196 -0.08008 0.46877 0.02347
ALA_785 -4.88499 0.44433 2.47977 -0.02285 0 0 1.72222 -2.05749 -0.01918 -0.12362 -0.59644 -0.3524 0 0 0 0 0 0.02985 0 0 0 0.0763 0 1.8394 -0.06841 0.38782 -1.14567
ALA_786 -4.78031 0.64866 1.90836 -0.02502 4e-05 0 1.2064 -1.85557 -0.01951 -0.11378 -1.26633 -0.25424 0 0 0 0 0 0.04316 0 0 0 -0.03232 0 1.8394 -0.10788 0.33972 -2.46923
ILE_787 -6.3552 0.62366 2.35878 -0.44121 0.32239 0.08507 1.90972 -2.04986 -0.00017 -0.0018 -1.34388 0.04401 0 0 0 0 0 -0.02648 0.0007 0.37805 0 -0.75672 0 0.73287 -0.48687 0.48805 -4.51889
TYR_788 -8.17386 1.03327 4.12172 -0.71856 0.03218 0.10358 1.79741 -2.89607 -0.00143 -0.00386 -2.60871 -0.36985 0 0 -0.25526 0 0 -0.06078 0.47893 0 2.00265 0.05976 0.57954 1.2797 -0.40296 0.71174 -3.29086
ASN_789 -8.93708 0.52237 9.37727 -0.27671 0.094 0.46238 5.30374 -4.6523 -3e-05 -0.00016 -4.28274 -0.79234 0 0 -0.50917 -0.67023 0 -0.0747 4e-05 0 2.04522 -0.24522 0 -0.93687 -0.23745 0.66057 -3.14942
ALA_790 -4.70916 0.32087 2.99749 -0.02404 0 0 1.82645 -2.20596 -0.00143 -0.00386 -0.92005 -0.34209 0 0 0 0 0 -0.07265 0 0 0 -0.3791 0 1.8394 -0.36618 0.45918 -1.58112
ALA_791 -5.74097 0.77509 1.77082 -0.0219 0 0 2.04786 -2.10064 -0.02381 -0.09144 -0.16656 -0.30812 0 0 -0.50917 0 0 -0.02691 0 0 0 0.1869 0 1.8394 -0.16525 0.35924 -2.17546
SER_792 -5.74976 0.72612 4.94917 -0.02812 0.00038 0.04485 1.69796 -2.45799 -0.02433 -0.17237 -0.63939 -1.0607 0 0 0 -0.40558 0 -0.00742 0.04124 0.40421 0 -0.22047 0.60283 -0.77834 -0.05615 0.43723 -2.69662
GLU_793 -4.87088 0.5862 4.92006 -0.24643 0.05905 0.45387 2.3613 -2.33201 -0.02172 -0.2294 -3.1817 -0.4978 0 0 -0.25526 -0.68521 0 -0.06016 0.07082 0 2.69559 0.11295 0 -2.7348 -0.18992 0.60184 -3.44361
GLN_794 -6.35635 0.38662 5.97053 -0.39799 0.07967 0.29837 2.73075 -2.8964 -0.00867 -0.05315 -2.283 -0.51281 0 0 0 -1.0378 0 -0.00803 0.21909 0 3.04052 0.18465 0 -0.18838 0.19368 0.55961 -0.07908
TYR_795 -6.72943 0.5985 1.4768 -0.61491 0.03613 0.28565 0.92191 -1.6164 -0 -0 -1.10714 -0.1141 0 0 -0.42728 0 0 -0.04161 0.0931 0 2.51632 0.04775 0.22845 1.2797 0.03412 0.44978 -2.68267
GLU_796 -6.35173 0.40027 7.32847 -0.20415 0.0428 0.32483 3.73141 -3.14052 -0.02301 -0.19521 -5.14739 -0.53455 0 0 0 -2.11361 0 0.00175 0.03951 0 3.11229 -0.04413 0 -2.7348 -0.14021 0.41338 -5.23458
ASN_797 -3.4475 0.18664 2.98848 -0.40354 0.12814 0.82154 0.86841 -1.45559 -0.00388 -0.07243 -0.66065 -0.76497 0 0 0 0 0 -0.0014 0.0348 0 1.81766 -0.53343 0 -0.93687 0.00081 0.35887 -1.0749
ILE_798 -5.61744 0.86617 2.62527 -0.67115 0.64891 0.15779 1.98305 -1.77483 -0.01936 -0.14818 -1.65224 -0.13951 0 0 0 0 0 0.02966 0.0065 0.89128 0 0.34324 0 0.73287 0.30008 0.56808 -0.86981
ASP_799 -3.46211 0.2382 4.71809 -0.2521 0.04577 0.82803 1.1337 -2.12463 -0.05709 -0.31168 -3.92683 -0.54149 0 0 0 0 0 0.09186 0.05749 0 2.01648 -0.60966 0 -2.3716 0.25144 0.57777 -3.69834
LEU_800 -5.70705 0.52334 3.27286 -0.44662 0.22234 0.07699 2.13721 -2.21957 -0.01631 -0.10271 -1.74675 0.11523 0 0 0 0 0 0.22507 0.01046 0.58046 0 -0.28835 0 0.18072 -0.16195 0.36283 -2.9818
ALA_801 -4.31995 0.62734 2.55424 -0.02295 0 0 1.67269 -1.85564 -0 -0 -1.05235 -0.31245 0 0 0 0 0 -0.02866 0 0 0 -0.28224 0 1.8394 -0.31474 0.63364 -0.86165
THR_802 -6.3142 0.85575 5.51968 -0.20738 0.27413 0.07887 2.71236 -2.87757 -0.00484 -0.04044 -2.23523 -0.55255 0 0 -0.50615 0 0 -0.02478 0.20767 0.18044 0 0.00675 2.24656 -1.0874 -0.12802 0.75086 -1.14548
ASN_803 -7.41749 0.42628 7.36651 -0.17863 0.02496 0.26475 3.40258 -3.63404 -0.05915 -0.29222 -2.51034 -0.38046 0 0 0 -0.75559 0 0.16274 0.01108 0 1.50199 0.27894 0 -0.93687 0.05336 0.49988 -2.17173
ALA_804 -6.54824 0.81902 4.56294 -0.01935 0 0 2.95488 -3.2819 -0.02098 -0.10955 -2.37439 -0.3467 0 0 0 0 0 -0.00063 0 0 0 -0.11829 0 1.8394 -0.09435 0.52757 -2.21058
VAL_805 -8.72929 0.74458 4.94336 -0.31469 0.25159 0.07243 3.01075 -3.37573 -0.0167 -0.10932 -2.98616 -0.03209 0 0 0 0 0 -0.0326 0.07775 0.05702 0 -0.24013 0 1.9342 -0.10005 0.51101 -4.33407
LYS_806 -10.0368 1.18796 9.90038 -0.68457 0.18069 0.58218 3.97681 -4.55339 -0.04536 -0.20505 -3.50875 0.55872 0 0 0 -0.75559 0 -0.03089 0.59176 3.06862 0 0.03265 0 -1.5107 -0.12909 0.70857 -0.67186
SER_807 -6.8475 0.45127 5.81584 -0.0349 0.00057 0.0416 3.86866 -3.21177 -0 -0 -3.5803 -0.59676 0 0 -0.92125 0 0 0.2632 0.00894 0.39076 0 0.14406 1.89053 -0.77834 -0.34516 0.73237 -2.70817
GLY_808 -6.02573 0.50431 5.03147 -5e-05 0 0 2.67889 -3.01439 -0 -0 -2.46974 -0.40402 0 0 0 0 0 -0.05445 0 0 0 0.33467 0 0.83697 0.30547 0.30058 -1.97601
LEU_809 -7.8744 0.55985 4.10711 -0.47764 0.17546 0.10505 2.71301 -2.91607 -0 -0 -1.93022 0.25849 0 0 0 0 0 -0.05185 0.11478 0.34935 0 -0.26653 0 0.18072 0.37116 0.33581 -4.24593
VAL_810 -8.78389 1.03483 3.91671 -0.29261 0.13551 0.06213 2.7396 -3.24622 -0.01868 -0.10959 -2.0198 -0.05535 0 0 0 0 0 -0.06681 0.00094 0.04033 0 -0.38781 0 1.9342 -0.12308 0.46667 -4.77294
ALA_811 -6.47001 0.45091 3.27762 -0.02233 0 0 2.64259 -2.66801 -0.00571 -0.04037 -2.33565 -0.3639 0 0 0 0 0 -0.03873 0 0 0 -0.27653 0 1.8394 -0.21256 0.3745 -3.84879
ALA_812 -6.82882 0.71216 3.74997 -0.02222 0 0 2.73525 -2.87537 -0 -0 -2.14351 -0.36384 0 0 0 0 0 0.09555 0 0 0 -0.26493 0 1.8394 -0.48892 0.27564 -3.57962
MET_813 -9.33358 1.19384 5.8116 -0.67031 0.32266 0.16263 3.24161 -3.17896 -0 -0 -2.84106 0.06515 0 0 0 0 0 0.01909 0.16121 1.05316 0 -0.0188 0 0.60916 -0.30221 0.4558 -3.24903
HIS_D_814 -10.0887 1.08826 8.29602 -0.42128 0.02127 0.53244 3.75186 -4.45694 -0.02182 -0.15356 -2.61606 -0.40131 0 0 0 -0.77791 0 0.01194 0.13913 0 2.41853 0.02833 0 -0.45461 -0.15503 0.59419 -2.66527
ILE_815 -7.82741 1.12093 1.97741 -0.66417 0.56683 0.14816 1.85447 -2.06317 -0.00406 -0.0359 -1.30419 0.35573 0 0 0 0 0 -0.01818 0.29815 0.56081 0 -0.3269 0 0.73287 -0.1179 0.57478 -4.17172
ILE_816 -7.11646 1.0206 2.46019 -0.57725 0.34167 0.16654 1.61181 -1.98853 -0 -0 -0.88609 0.28161 0 0 0 0 0 -0.06336 0.01129 0.35999 0 0.70305 0 0.73287 0.04859 0.75454 -2.13893
GLY_817 -1.76612 0.2802 2.29079 -5e-05 0 0 0.99698 -1.13792 -0.00759 -0.0243 -1.18553 -0.35102 0 0 0 0 0 -0.19119 0 0 0 -1.52653 0 0.83697 -0.08575 0.78863 -1.08244
SER_818 -4.41259 0.42164 4.74666 -0.04287 0.00043 0.08447 2.65197 -2.27069 -0.01392 -0.12806 -1.56248 -0.74652 0 0 -0.56106 0 0 -0.06432 0.07086 0.38794 0 0.36569 0.62106 -0.77834 0.15222 1.00726 -0.07066
ASN_819 -3.71618 0.30923 2.83763 -0.18621 0.02677 0.29369 0.8924 -1.57409 -0.00759 -0.0243 -0.15314 -0.50853 0 0 0 -0.77791 0 0.12541 0.04021 0 2.15779 -0.64008 0 -0.93687 0.17885 0.78315 -0.87975
GLN_820 -4.51234 0.34548 2.95376 -0.23815 0.01783 0.1697 1.25598 -1.6251 -0.0216 -0.13705 -0.84864 -0.45171 0 0 -0.56106 0 0 -0.01198 0.06805 0 3.50084 -0.24613 0 -0.18838 -0.359 0.22306 -0.66645
VAL_821 -6.14881 1.23588 1.77389 -0.28856 0.25601 0.065 1.37066 -1.7921 -0.0326 -0.23765 0.38239 -0.386 0 0 0 0 0 -0.01337 0.01137 0.1847 0 -0.68054 0 1.9342 -0.41231 0.28111 -2.49675
LYS_822 -4.94481 0.29035 3.41508 -0.44691 0.07243 0.2553 1.22042 -1.81427 -0.0102 -0.03337 -1.75362 -0.04219 0 0 -0.47957 0 0 0.02482 0.06414 2.11162 0 0.10543 0 -1.5107 -0.16208 0.28399 -3.35415
LEU_823 -5.8505 0.4468 2.16845 -0.5138 0.17377 0.1074 1.18958 -1.79075 -0 -0 -0.55766 0.29771 0 0 0 0 0 -0.0368 0.03444 0.55561 0 -0.10906 0 0.18072 -0.29499 0.38841 -3.61067
GLN_824 -4.8793 0.334 4.27148 -0.72772 0.13597 0.84193 1.53724 -1.87253 -0.02289 -0.23017 -0.93315 -0.53163 0 0 -1.08181 0 0 4.8919 0.00289 0 2.27401 -0.17788 0 -0.18838 -0.62516 14.0913 17.1101
SER_825 -4.5198 0.75903 3.6278 -0.02799 0 0.05238 1.88356 -1.889 -0.02041 -0.16361 -2.49625 -0.4781 0 0 -1.21369 0 0 0.15654 0.00156 0.50773 0 0.4044 1.78626 -0.77834 1.50922 14.4704 13.5717
ILE_826 -9.33365 0.95505 4.45138 -0.5402 0.35547 0.12764 2.74027 -3.12101 -0.02381 -0.09144 -1.98138 0.03595 0 0 0 0 0 0.02013 0.0241 0.478 0 -0.1551 0 0.73287 1.9236 1.03226 -2.36987
VAL_827 -8.50993 1.45574 2.67099 -0.31012 0.25557 0.06043 2.5274 -2.57579 -0.04184 -0.2041 -2.15201 -0.31625 0 0 -1.03377 0 0 -0.00538 0.01047 0.16658 0 -0.16882 0 1.9342 0.22339 0.92215 -5.0911
GLY_828 -3.15914 0.1878 3.10673 -5e-05 0 0 1.61065 -1.6631 -0.01776 -0.1099 -1.3668 -0.37986 0 0 -0.97184 0 0 -0.14165 0 0 0 -1.35318 0 0.83697 0.15617 0.61735 -2.64763
THR_829 -7.19778 0.93053 5.23313 -0.15749 0.07514 0.05721 2.71438 -2.85398 -0.04912 -0.29608 -2.75071 -0.09655 0 0 -1.23862 0 0 -0.06196 0.02409 0.08294 0 0.06324 2.28309 -1.0874 -0.14823 0.35711 -4.11705
ASN_830 -6.83467 0.51892 4.92151 -0.41248 0.05738 0.75677 3.39701 -2.99338 -0.02192 -0.15282 -2.85682 -0.6161 0 0 -0.69282 0 0 0.02138 0.00871 0 2.46753 0.34217 0 -0.93687 -0.07073 0.45354 -2.64368
ALA_831 -4.53308 0.7938 1.4584 -0.01969 0 0 1.77089 -1.62618 -0.01221 -0.07102 -1.13941 -0.4035 0 0 -0.38287 0 0 0.15249 0 0 0 -0.53872 0 1.8394 0.13332 0.47604 -2.10235
LEU_832 -7.1125 0.68793 1.85946 -0.46077 0.14422 0.08723 2.35634 -1.92233 -0.02368 -0.16357 -2.62412 0.05044 0 0 0 0 0 0.60234 0.09323 0.65556 0 0.03218 0 0.18072 0.00139 0.6937 -4.86222
HIS_D_833 -6.25511 0.47984 5.21491 -0.65879 0.05902 0.52315 1.84199 -2.72049 -0.02854 -0.17399 -1.23521 -0.69197 0 0 0 -0.52535 0 0.03728 0.06987 0 2.66331 -0.43208 0 -0.45461 0.4958 0.90189 -0.88908
ILE_834 -8.69865 1.4772 3.05632 -0.63302 0.51693 0.13414 2.1328 -2.54745 -0 -0 -2.11666 -0.05057 0 0 0 0 0 0.18864 0.00548 1.28801 0 -0.46452 0 0.73287 0.5329 0.90267 -3.5429
PHE_835 -10.3856 1.37282 2.24638 -0.54398 0.32939 0.27948 1.76728 -2.27161 -0.01519 -0.1101 -2.19123 -0.48507 0 0 -0.45352 0 0 -0.04453 0.23747 0 3.8674 0.15935 0 1.0402 0.04494 0.73545 -4.42067
GLY_836 -2.44764 0.21676 2.49185 -6e-05 0 0 0.52557 -1.36637 -0.04872 -0.29724 -0.1154 -0.36921 0 0 0 0 0 -0.15329 0 0 0 -1.51688 0 0.83697 -0.39806 0.51274 -2.12897
LEU_837 -9.16906 1.04725 2.90853 -0.57066 0.19858 0.1341 2.17586 -2.67514 -0.01073 -0.0853 -2.77587 0.32538 0 0 0 0 0 -0.03298 0.01226 0.55738 0 -0.34209 0 0.18072 -0.49164 0.34442 -8.269
ASN_838 -6.75407 0.54396 6.80169 -0.26704 0.05273 0.45905 3.15209 -3.38995 -0.01432 -0.10818 -2.66221 -0.80604 0 0 0 0 0 -0.06129 0.05306 0 1.93474 -0.35399 0 -0.93687 -0.11323 0.47056 -1.99932
LEU_839 -8.77813 1.08499 2.17693 -0.47803 0.20724 0.09099 2.84952 -2.32559 -0.02388 -0.16573 -2.15718 0.10352 0 0 0 0 0 0.01127 0.13623 0.64612 0 -0.1466 0 0.18072 -0.12621 0.68665 -6.02718
ALA_840 -5.7371 0.62745 2.33466 -0.02082 0 0 2.50603 -2.13999 -0 -0 -2.92294 -0.38585 0 0 0 0 0 0.06462 0 0 0 -0.50565 0 1.8394 -0.08766 0.5078 -3.92005
ALA_841 -6.2054 0.56112 2.97363 -0.01925 0 0 2.93646 -2.54224 -0 -0 -3.22013 -0.36486 0 0 0 0 0 0.04872 0 0 0 -0.51717 0 1.8394 -0.00128 0.31893 -4.19207
CYS_842 -7.68605 0.71818 2.90539 -0.06998 0.00736 0.07183 2.39328 -2.06653 -0.00062 -0.00234 -2.80467 -0.37891 0 0 0 0 0 0.03862 0.00059 0.28569 0 -0.11903 0 3.6196 -0.11561 0.59864 -2.60458
GLY_843 -3.50643 0.37425 2.03241 -0.00024 0 0 1.40986 -1.44138 -0.01382 -0.06765 -1.46326 -0.27328 0 0 0 0 0 -0.18203 0 0 0 -1.39312 0 0.83697 -0.11426 0.53001 -3.27195
LEU_844 -9.38377 1.20891 1.73123 -0.47123 0.15914 0.08875 1.83296 -2.39182 -0.00481 -0.0616 -0.98962 0.221 0 0 0 0 0 0.25806 0.01807 0.51655 0 -0.33909 0 0.18072 -0.17253 0.50339 -7.09568
THR_845 -6.55595 0.36425 5.92879 -0.10926 0.04859 0.07152 2.73135 -3.08087 -0.00019 -0.00097 -2.92412 -0.82599 0 0 -0.7568 0 0 -0.02776 0.00558 0.06171 0 -0.54774 2.31047 -1.0874 -0.2556 0.94479 -3.70558
GLU_846 -6.32997 0.35633 8.26645 -0.33872 0.08834 0.40889 3.9162 -3.47248 -0.09016 -0.30411 -5.00917 -0.60371 0 0 -1.1051 -0.76274 0 -0.01915 0.04802 0 3.26199 -0.08824 0 -2.7348 -0.21225 0.70808 -4.0163
GLN_847 -4.94478 0.29267 6.34978 -0.31943 0.03122 0.28175 3.01965 -2.70349 -0.02053 -0.11285 -2.94432 -0.15712 0 0 -0.93615 -0.98728 0 -0.00776 0.0337 0 3.74349 -0.11009 0 -0.18838 -0.25645 0.33493 0.39857
ARG_848 -7.10217 0.36857 6.58018 -0.90056 0.17021 0.56615 3.27439 -3.06041 -0 -0 -2.10605 0.12974 0 0 -1.63928 0 0 0.00455 0.05271 2.9312 0 -0.06573 0 -1.2888 -0.3058 0.38769 -2.0034
ALA_849 -6.70914 0.60979 3.99747 -0.02277 0 0 2.84026 -2.91964 -0 -0 -2.47732 -0.36256 0 0 0 0 0 0.00111 0 0 0 -0.30759 0 1.8394 -0.42594 0.36142 -3.57549
LYS_850 -4.61995 0.32107 6.00975 -0.30103 0.03268 0.13441 2.37463 -2.61594 -0 -0 -2.93833 -0.01999 0 0 0 0 0 -0.01747 0.01708 1.82289 0 -0.01466 0 -1.5107 -0.34582 0.32666 -1.34473
LYS_851 -3.54291 0.20233 3.99682 -0.29683 0.02286 0.12975 1.61753 -1.7639 -0.02805 -0.15247 -1.26133 -0.00123 0 0 0 0 0 -0.0514 0.06472 1.68977 0 -0.06289 0 -1.5107 -0.36609 0.26341 -1.05063
LEU_852 -5.51892 0.61425 2.70009 -0.52766 0.21391 0.15952 1.1375 -1.76172 -0 -0 -0.96212 0.14311 0 0 0 0 0 -0.05176 0.06799 0.08264 0 -0.12023 0 0.18072 -0.55748 0.40224 -3.7979
GLY_853 -1.71703 0.08204 2.29916 -5e-05 0 0 1.05781 -1.15656 -4e-05 -9e-05 -1.32796 -0.3627 0 0 0 0 0 -0.17456 0 0 0 -1.35684 0 0.83697 -0.68745 0.63546 -1.87186
PHE_854 -7.36121 0.90299 2.41728 -0.55808 0.03535 0.2232 2.01938 -2.18249 -0.00867 -0.1069 -1.69935 0.15593 0 0 0 0 0 -0.03591 0.0424 0 2.1468 -0.23073 0 1.0402 -0.56708 0.70559 -3.06133
ASP_855 -3.36301 0.45626 5.45075 -0.21888 0.04117 0.71325 2.40868 -2.19541 -0.05441 -0.33222 -5.10743 -0.99062 0 0 0 0 0 0.08575 0.06364 0 2.05703 -0.78586 0 -2.3716 -0.25713 0.56612 -3.83392
VAL_856 -6.46825 1.50737 1.03936 -0.28829 0.31555 0.06114 1.19463 -1.85271 -0 -0 -0.69899 -0.2331 0 0 0 0 0 -0.02364 0.18455 0.30484 0 -0.78179 0 1.9342 -0.29984 1.19461 -2.91038
GLY_857 -3.98191 0.21186 3.40291 -0.00057 0 0 2.33114 -1.99782 -0.01881 -0.07016 -2.54224 -0.24812 0 0 0 0 0 -0.07327 0 0 0 0.17382 0 0.83697 0.0486 1.04402 -0.88359
ILE_858 -4.84021 0.42159 2.14487 -0.5449 0.33948 0.15365 0.49414 -1.50505 -0.00723 -0.04216 -0.27959 -0.28198 0 0 0 0 0 0.1018 0.02142 0.45468 0 0.05085 0 0.73287 0.14624 0.30017 -2.13936
SER_859 -5.97451 0.50177 5.13994 -0.03085 0.0009 0.05475 3.41186 -2.53292 -0 -0 -2.91714 -0.96978 0 0 0 -0.64797 0 -0.03916 0.01413 0.14178 0 -0.23194 0.75422 -0.77834 0.09025 0.40995 -3.60307
VAL_860 -5.34823 0.42124 2.41405 -0.35728 0.21894 0.08706 0.93147 -1.74608 -0.00305 -0.01839 -1.03147 -0.16404 0 0 -0.5316 0 0 0.03817 6e-05 0.78991 0 -0.63821 0 1.9342 0.0838 0.37156 -2.54789
VAL_861 -6.3353 0.53369 2.86413 -0.26798 0.15392 0.05584 2.43006 -2.26156 -0.00588 -0.02443 -2.1639 -0.27425 0 0 0 0 0 -0.05262 0.04798 0.2342 0 -0.77189 0 1.9342 -0.33622 0.37025 -3.86977
ASP_862 -2.74305 0.07223 3.03812 -0.19325 0.03453 0.61703 0.93462 -1.34014 -0 -0 -1.19106 -1.32317 0 0 0 -0.39737 0 0.06582 0.00931 0 2.02376 -0.44583 0 -2.3716 -0.21398 0.44583 -2.9782
ASP_863 -4.5017 0.48821 6.98913 -0.10903 0.01417 0.32942 3.35203 -3.02874 -0.00053 -0.00168 -5.44548 -1.37173 0 0 -0.52803 0 0 0.10105 0.02907 0 1.97046 -0.19375 0 -2.3716 0.03464 0.52694 -3.71714
ASN_864 -5.96358 0.49693 6.37728 -0.1707 0.007 0.24515 2.54014 -2.91714 -0.05145 -0.33105 -3.53764 -0.24938 0 0 -0.52803 -0.4064 0 0.00432 0.04484 0 1.78499 0.13422 0 -0.93687 0.01311 0.50099 -2.94327
ASP_865 -5.75774 0.34445 7.98922 -0.13705 0.00359 0.4687 3.02184 -3.25119 -0.01463 -0.09389 -4.81513 -2.14881 0 0 -1.57516 0 0 0.34493 0.02192 0 3.84231 0.06784 0 -2.3716 0.31369 0.62843 -3.11831
ARG_866 -8.55286 0.92551 8.61582 -0.78526 0.14088 0.5388 2.9518 -3.53671 -0.05315 -0.3781 -3.29092 0.30785 0 0 -1.71878 0 0 0.00491 0.54258 3.00469 0 -0.09838 0 -1.2888 0.34246 1.53837 -0.78928
PRO_867 -6.30011 1.06939 3.66422 -0.19371 0.00272 0.13939 1.76024 -1.40347 -0 -0 -2.54539 -0.02899 0 0 0 0 0 0.20429 0.0059 0.68461 0 -0.98026 0 -2.4119 -0.32917 1.82621 -4.83603
GLU_868 -3.09317 0.16622 2.54387 -0.63621 0.4168 1.70939 0.8871 -1.22744 -0.03607 -0.20239 -0.70614 -2.87941 0 0 0 -0.4064 0 0.40472 0.07772 0 5.30827 0.24505 0 -2.7348 0.15428 1.13217 1.12356
PHE_869 -8.42944 1.73153 1.84304 -0.7652 0.23621 0.30619 1.25629 -1.75787 -0.01396 -0.13523 -1.50946 -0.48187 0 0 0 0 0 -0.00499 0.21696 0 3.56281 -0.22289 0 1.0402 0.75527 1.41067 -0.96174
MET_870 -8.20364 0.78284 3.8407 -0.49678 0.18052 0.03213 1.94137 -2.09061 -0 -0 -0.97166 0.17173 0 0 0 0 0 0.00103 0.12665 1.63456 0 -0.00557 0 0.60916 0.00578 1.07392 -1.36786
GLY_871 -0.98954 0.03989 1.3131 -4e-05 0 0 0.50293 -0.60851 -0 -0 -0.10748 -0.40655 0 0 0 0 0 -0.12363 0 0 0 0.41091 0 0.83697 -0.14321 0.1999 0.92475
SER_872 -2.22533 0.12728 2.40267 -0.02799 0 0.04898 1.13455 -1.1725 -0.01436 -0.1185 -1.02053 -1.00983 0 0 -1.02291 0 0 0.02448 0.00149 0.34196 0 -0.27469 0.6477 -0.77834 0.20811 0.20897 -2.51879
TYR_873 -6.26395 0.39152 2.88009 -1.02245 0.10928 0.63827 0.86172 -1.74163 -0.04689 -0.42218 -0.55748 -0.3331 0 0 0 0 0 -0.01289 0.23116 0 1.59589 -0.38569 0.0266 1.2797 -0.04963 0.26499 -2.55668
ASP_874 -6.9555 0.47433 10.1649 -0.11699 0.02053 0.34636 4.55638 -4.18835 -0.02674 -0.24567 -9.55107 -1.1572 0 0 -2.76187 -0.49076 0 0.2489 0.0379 0 2.29105 -0.09029 0 -2.3716 -0.03554 0.44966 -9.40154
LYS_875 -3.16539 0.3647 3.26556 -0.30212 0.03733 0.15201 0.96709 -1.53935 -0 -0 -1.46108 -0.25613 0 0 -0.25076 0 0 0.1766 0.03432 2.43418 0 0.3565 0 -1.5107 0.23687 0.55703 0.09666
VAL_876 -7.24745 0.95781 3.06709 -0.24344 0.13765 0.04611 2.64467 -2.50179 -0 -0 -2.20263 -0.19368 0 0 0 0 0 -0.05299 0.0086 0.54441 0 -0.68058 0 1.9342 -0.00693 0.55337 -3.23559
ARG_877 -8.05929 0.58196 6.47493 -0.65332 0.08351 0.40223 4.03636 -3.0215 -0.02457 -0.14588 -5.60978 0.48806 0 0 -0.79841 -0.39737 0 -0.00685 0.03099 2.29509 0 0.01947 0 -1.2888 -0.17436 0.57058 -5.19694
PHE_878 -11.3478 1.93032 2.53067 -0.7722 0.04156 0.08994 2.71359 -2.89457 -0 -0 -2.36112 -0.49553 0 0 0 0 0 -0.02047 0.08502 0 2.3535 -0.2422 0 1.0402 0.09158 0.58495 -6.6726
LYS_879 -10.1189 0.83907 9.52924 -0.35573 0.04835 0.15842 5.36091 -4.21345 -0.10123 -0.30536 -5.50921 0.08032 0 0 0 -1.33445 0 0.1286 0.07387 2.2648 0 0.07607 0 -1.5107 0.06839 0.62119 -4.19984
LEU_880 -9.26062 1.46123 1.72415 -0.49381 0.18545 0.09932 2.50132 -2.37416 -0 -0 -2.43703 0.07176 0 0 0 0 0 0.08306 0.14801 0.61832 0 -0.28396 0 0.18072 -0.18539 0.73994 -7.22169
VAL_881 -8.48795 0.72834 3.40541 -0.26988 0.14344 0.05538 2.87325 -2.98687 -0 -0 -3.41283 -0.48317 0 0 0 0 0 0.02091 0.00215 0.19874 0 -0.71106 0 1.9342 -0.2961 0.91559 -6.37046
TYR_882 -11.5856 1.17397 4.84924 -1.1487 0.22967 0.75173 3.44639 -3.86861 -0.00776 -0.04452 -3.11729 -0.24908 0 0 0 0 0 -0.01321 0.0008 0 1.62074 -0.37649 0.01768 1.2797 -0.3121 0.90033 -6.45308
ASP_883 -7.71933 0.5499 9.70759 -0.2265 0.06235 0.7183 5.04288 -4.25192 -0.0156 -0.07336 -8.25246 -0.97682 0 0 -1.12616 -1.22011 0 0.00935 0.03951 0 2.5346 -0.78324 0 -2.3716 -0.063 0.72268 -7.69294
LYS_884 -4.52745 0.1278 5.10032 -0.47208 0.14719 0.31556 1.93437 -2.17863 -0.00739 -0.08495 -1.43922 -0.33372 0 0 0 0 0 -0.10006 0.05587 2.47583 0 -0.07507 0 -1.5107 -0.13791 0.56629 -0.14396
LYS_885 -2.57811 0.44788 4.40797 -0.34286 0.03664 0.20657 1.95083 -1.73029 -0.02637 -0.15269 -3.98782 0.0507 0 0 -0.52927 0 0 -0.04528 0.09926 2.29239 0 -0.22597 0 -1.5107 -0.22202 0.48194 -1.3772
THR_886 -4.03423 0.59416 3.7121 -0.22202 0.51673 0.08345 1.46053 -1.76936 -0.00112 -0.00617 -1.00594 -0.58942 0 0 -0.59689 0 0 -0.04285 0.00133 1.17563 0 -0.51415 2.32146 -1.0874 -0.16777 0.53662 0.36469
LEU_887 -8.26715 0.88765 3.39661 -0.50739 0.10219 0.16571 2.91975 -2.50758 -0.01468 -0.06802 -2.91331 -0.07443 0 0 0 0 0 -0.04415 0.14675 0.13262 0 0.77611 0 0.18072 0.19112 0.88923 -4.60827
ARG_888 -8.91515 0.77763 7.84141 -0.68135 0.10025 0.47669 4.33104 -3.60358 -0 -0 -5.68856 0.48548 0 0 0 -2.74459 0 -0.0084 0.15514 1.97155 0 -0.09982 0 -1.2888 0.11944 1.27111 -5.5005
ILE_889 -8.91926 0.91887 1.99828 -0.63788 0.537 0.1323 2.09929 -2.43279 -0.03021 -0.23985 -1.11411 0.12664 0 0 0 0 0 -0.05465 0.00029 2.45501 0 -0.52934 0 0.73287 -0.53144 1.12452 -4.36444
LEU_890 -9.42895 0.79074 3.20655 -0.48828 0.24703 0.13085 2.67361 -2.77905 -0.01042 -0.05439 -2.19137 0.0728 0 0 0 0 0 0.05291 0.0381 0.32595 0 0.04786 0 0.18072 -0.20441 0.71023 -6.67952
GLY_891 -5.41072 0.63986 3.70534 -0.00142 0 0 2.73255 -2.39179 -0.01042 -0.05439 -2.69668 -0.34955 0 0 0 0 0 -0.09155 0 0 0 -0.95457 0 0.83697 0.35124 0.42391 -3.27122
ALA_892 -5.66648 0.80196 2.17266 -0.02028 0 0 2.70358 -2.11038 -0 -0 -2.34266 -0.39667 0 0 0 0 0 0.01416 0 0 0 -0.55935 0 1.8394 0.29127 0.27354 -2.99926
GLN_893 -10.1315 0.89638 6.24438 -0.28291 0.03501 0.27467 4.53773 -3.60475 -0.08818 -0.37052 -4.7716 -0.7242 0 0 -1.10021 -0.64006 0 -0.01317 0.17169 0 3.48563 -0.12288 0 -0.18838 0.01288 0.4726 -5.90737
LEU_894 -10.5861 2.60602 3.07758 -0.49889 0.18029 0.09866 3.10454 -3.04178 -0 -0 -2.43926 0.11918 0 0 0 0 0 0.16448 0.29415 0.64768 0 0.09219 0 0.18072 -0.01624 1.81767 -4.1991
LEU_895 -8.20646 1.3972 3.38231 -0.64397 0.391 0.24845 3.24343 -2.56794 -0 -0 -2.80604 0.02883 0 0 0 0 0 0.09908 0.16988 1.13357 0 -0.13906 0 0.18072 0.17378 1.95392 -1.96129
SER_896 -6.4072 0.58776 5.98559 -0.0317 0 0.0738 2.9934 -2.99143 -0.04727 -0.32589 -3.22244 -0.46805 0 0 0 0 0 -0.01643 0.0124 0.05085 0 -0.54139 0.63307 -0.77834 0.02352 0.69732 -3.77241
TRP_897 -6.09455 0.57706 2.76225 -0.89397 0.01932 0.373 1.58899 -1.94047 -0.0067 -0.02945 -1.54185 -0.2175 0 0 -1.0195 0 0 0.06483 0.00191 0 1.68093 -0.1479 0 1.6906 0.67899 0.52277 -1.93124
ASN_898 -2.9817 0.2719 3.71368 -0.2092 0.04355 0.34721 0.96065 -1.56553 -0 -0 -1.79913 -0.65557 0 0 -0.61231 -0.49076 0 -0.05312 0.09303 0 2.28687 -0.7095 0 -0.93687 0.84723 0.44791 -1.00166
THR_899 -4.13746 0.23509 3.75208 -0.21015 0.14368 0.09719 1.89287 -1.93123 -0.02069 -0.11391 -0.96028 -1.53424 0 0 0 0 0 0.00276 0.02873 0.10034 0 0.15278 2.29968 -1.0874 0.22607 0.41491 -0.64919
ASN_900 -3.26554 0.19494 3.14319 -0.20984 0.02349 0.34751 1.74553 -1.58053 -0.03631 -0.30909 -0.24983 -0.61001 0 0 -0.78517 -0.81707 0 -0.00419 0.00268 0 2.77277 -0.56062 0 -0.93687 0.18443 0.42819 -0.52235
HIS_901 -9.61866 1.66158 7.89138 -0.83653 0.09566 1.00566 3.09075 -4.20739 -0.01244 -0.10284 -1.48986 -2.73218 0 0 0 0 0 0.16381 0.02246 0 4.23948 -0.14226 0 -0.45461 -0.28639 0.863 -0.84937
SER_902 -4.08757 0.52239 4.03297 -0.02775 3e-05 0.04315 1.98982 -2.05678 -1e-05 -0.00013 -1.45325 -0.95046 0 0 0 0 0 0.03014 0.00062 0.15979 0 -0.26946 0.60098 -0.77834 -0.54739 0.89487 -1.89639
GLU_903 -5.26011 0.68241 5.61558 -0.4328 0.04527 0.83546 2.13806 -2.42091 -0.00703 -0.08824 -2.16017 -0.44563 0 0 0 0 0 0.10647 0.07619 0 3.66624 -0.28606 0 -2.7348 -0.64046 0.35485 -0.9557
ILE_904 -8.07734 1.10883 3.98219 -0.50593 0.49054 0.10637 2.8017 -2.69408 -0 -0 -2.05457 -0.20077 0 0 0 0 0 -0.04051 0.07986 0.89103 0 -0.24742 0 0.73287 -0.43809 0.65398 -3.41134
ILE_905 -10.3907 1.51818 3.86228 -0.69792 0.7364 0.16492 2.58504 -3.33762 -0 -0 -2.09576 0.16603 0 0 0 0 0 0.17689 0.05996 0.58572 0 -0.34363 0 0.73287 -0.13185 1.1448 -5.26441
PHE_906 -9.48589 1.30439 3.27831 -0.85476 0.05667 0.28044 2.57135 -2.89515 -0 -0 -1.38307 -0.13871 0 0 0 0 0 0.25435 0.22285 0 2.57292 -0.45155 0 1.0402 -0.0397 0.94729 -2.72004
TYR_907 -11.5677 1.81142 3.65836 -1.06281 0.16121 0.36746 3.22479 -3.31026 -0 -0 -2.16628 -0.28537 0 0 0 0 0 0.11428 0.23022 0 1.81048 -0.47918 0.09749 1.2797 0.11189 0.77947 -5.2248
ILE_908 -10.0954 1.20285 3.14201 -0.66274 0.60535 0.15131 2.9639 -3.1172 -0.00796 -0.05637 -2.19911 0.15058 0 0 0 0 0 -0.05865 0.01981 0.56509 0 -0.32366 0 0.73287 0.04792 1.04329 -5.89616
ALA_909 -7.31272 0.56509 4.17178 -0.02101 0 0 3.44008 -3.15883 -0.00015 -0.00056 -2.63142 -0.37409 0 0 0 0 0 0.36722 0 0 0 -0.28177 0 1.8394 -0.17323 0.72343 -2.84676
LEU_910 -9.19425 1.31846 4.06499 -0.71676 0.44299 0.30993 2.68321 -2.91247 -0 -0 -2.03629 0.10386 0 0 0 0 0 -0.01276 0.57091 0.79804 0 -0.19631 0 0.18072 -0.09004 0.39937 -4.2864
ALA_911 -7.0315 0.86715 3.88156 -0.02169 0 0 2.72141 -2.92811 -0.01095 -0.08985 -2.30635 -0.37222 0 0 0 0 0 0.02182 0 0 0 -0.41187 0 1.8394 -0.2542 0.42083 -3.67456
ILE_912 -11.1827 1.66472 4.55712 -0.52529 0.56797 0.10175 2.73303 -3.78306 -0 -0 -2.90669 0.05681 0 0 0 0 0 -0.04914 0.06003 0.60637 0 -0.49847 0 0.73287 -0.25944 0.47185 -7.65222
GLN_913 -8.48696 0.52611 6.80397 -0.20893 0.01644 0.14497 4.04651 -3.59426 -0.01991 -0.16847 -3.69477 -0.42365 0 0 -2.47806 0 0 0.13108 0.13915 0 3.72583 -0.20443 0 -0.18838 -0.12847 0.84178 -3.22046
LYS_914 -5.36963 0.63015 6.22195 -0.55404 0.22499 0.34657 1.96643 -2.53117 -0.00445 -0.04997 -3.25671 0.00028 0 0 0 -0.33105 0 -0.06602 0.79762 1.83456 0 -0.05176 0 -1.5107 -0.39487 0.94079 -1.15704
GLN_915 -4.51623 0.27316 5.0698 -0.63066 0.12756 0.64 2.45642 -2.34722 -0.00604 -0.11006 -3.01429 -0.55023 0 0 0 -0.83927 0 -0.08816 0.10504 0 2.62873 -0.2044 0 -0.18838 -0.40831 0.63165 -0.97087
MET_916 -9.50999 1.8015 4.27582 -0.31058 0.07136 0.04923 2.67134 -2.63041 -0.01946 -0.15083 -3.3401 0.24912 0 0 0 0 0 0.04553 0.03402 2.318 0 0.0487 0 0.60916 -0.44412 0.77458 -3.45711
LEU_917 -8.19893 0.97157 5.03402 -0.48847 0.25323 0.09558 3.628 -2.95577 -0 -0 -2.89974 0.24307 0 0 -0.87444 0 0 -0.01183 0.31807 0.38737 0 -0.33472 0 0.18072 -0.36162 0.90666 -4.10723
LEU_918 -10.0925 1.6041 1.77416 -0.48351 0.12817 0.10953 2.72847 -2.50942 -0 -0 -1.84791 0.24277 0 0 0 0 0 -0.05945 0.00616 0.30063 0 -0.26639 0 0.18072 -0.25386 0.76565 -7.67272
THR_919 -5.86726 0.69604 3.86108 -0.17199 0.07271 0.10399 1.78189 -2.26278 -0.01811 -0.10922 -0.95601 -0.05321 0 0 -0.63266 0 0 -0.06392 0.07496 1.56369 0 0.2604 2.32604 -1.0874 -0.23383 0.58446 -0.13113
GLU_920 -7.8609 0.73592 8.36674 -0.20214 0.03566 0.29945 4.57983 -3.68255 -0.00521 -0.03534 -5.01816 -0.48779 0 0 -0.87444 -0.75807 0 -0.04856 0.08245 0 3.75697 -0.15844 0 -2.7348 -0.05122 0.40826 -3.65233
LEU_921 -9.61452 1.5048 1.89383 -0.49156 0.20398 0.11956 2.45186 -2.52247 -0.01347 -0.13343 -1.35916 0.24178 0 0 0 0 0 -0.05604 0.23626 0.3159 0 -0.27491 0 0.18072 -0.15711 0.61734 -6.85664
GLY_922 -3.98054 0.33407 2.76583 -4e-05 0 0 1.29492 -1.70038 -0 -0 -1.0371 -0.4335 0 0 0 0 0 -0.13436 0 0 0 0.37708 0 0.83697 -0.08542 0.48302 -1.27947
LEU_923 -7.51279 1.02754 3.43623 -0.51695 0.25654 0.15707 2.24563 -2.41363 -0.01995 -0.16343 -1.95523 0.02651 0 0 -0.55087 0 0 -0.03561 0.03552 0.44316 0 0.17997 0 0.18072 0.04429 0.45943 -4.67585
VAL_924 -8.07633 1.21948 2.60617 -0.25219 0.12319 0.04614 2.82351 -2.5658 -0.01347 -0.13343 -1.87857 0.25312 0 0 0 0 0 0.32025 0.00054 0.16975 0 -0.18745 0 1.9342 -0.2344 0.77443 -3.07087
ASP_925 -7.77029 0.73619 9.22085 -0.24354 0.03727 0.8157 4.74242 -4.0718 -0.03595 -0.2901 -7.03304 -0.65475 0 0 -3.64874 0 0 0.1987 0.02092 0 1.90547 -0.83912 0 -2.3716 -0.03152 0.99915 -8.31379
VAL_926 -5.75192 0.77526 2.40692 -0.37893 0.5855 0.09017 2.15174 -1.84434 -0 -0 -1.50484 -0.1503 0 0 -0.54374 0 0 -0.07479 0.08075 1.41202 0 -0.52305 0 1.9342 -0.03962 1.12276 -0.25222
TYR_927 -9.36119 2.13013 3.11195 -0.83484 0.05542 0.15605 2.11363 -2.80522 -0.0318 -0.28584 -1.10194 -0.3862 0 0 -1.275 0 0 -0.0276 0.02476 0 2.45758 -0.06674 0.36038 1.2797 -0.33619 1.67484 -3.14811
PHE_928 -10.2722 1.87834 1.51808 -0.89493 0.19733 0.19268 0.83202 -2.05817 -0.02662 -0.22536 -0.402 -0.09267 0 0 0 0 0 0.20073 0.57413 0 3.52709 -0.17025 0 1.0402 -0.1308 1.6982 -2.61424
LEU_929 -7.78279 1.44327 4.25329 -0.61292 0.21902 0.21836 2.95537 -2.74056 -0.01033 -0.03219 -1.97481 -0.08459 0 0 -1.04955 0 0 0.41121 0.04282 1.14327 0 -0.16136 0 0.18072 1.33185 1.82598 -0.42395
PRO_930 -7.57967 1.07827 2.50562 -0.08319 3e-05 0.05115 1.29607 -1.32376 -0 -0 0.2652 0.6974 0 0 0 0 0 0.04544 0.00456 0.59631 0 -0.34953 0 -2.4119 1.10821 1.70819 -2.39159
HIS_931 -4.59629 0.5993 2.5048 -0.7161 0.02653 0.84703 0.79591 -1.49074 -0.0001 -0.00287 0.05901 -0.20075 0 0 0 0 0 -0.03433 0.03538 0 2.64332 0.038 0 -0.45461 -0.39089 0.59065 0.25323
TYR_932 -6.1128 0.67905 4.70201 -0.99614 0.0699 0.4353 1.89611 -2.34756 -0.02394 -0.14713 -1.70475 -0.184 0 0 0 -0.54253 0 0.05803 0.0076 0 2.77554 -0.26262 0.03644 1.2797 0.16173 0.39027 0.1702
ASN_933 -7.62625 0.65747 6.1277 -0.33663 0.10737 0.60401 2.9176 -3.18174 -0 -0 -2.3306 -0.78524 0 0 -1.85165 0 0 -0.05766 0.02776 0 2.17851 -0.46439 0 -0.93687 0.63607 0.84379 -3.47076
LYS_934 -7.86061 1.43995 7.59617 -0.49144 0.23728 0.24453 1.73619 -3.18516 -0.02418 -0.08584 -3.68223 0.11073 0 0 0 0 0 0.03556 0.56157 2.80275 0 -0.00469 0 -1.5107 0.23043 1.60009 -0.24956
PRO_935 -5.95586 1.2127 0.99624 -0.08495 1e-05 0.05299 0.27848 -0.66101 -0.00363 -0.06443 0.55835 0.68547 0 0 0 0 0 -0.08918 0.04781 0.52019 0 -0.30498 0 -2.4119 -0.32267 1.38391 -4.16245
PHE_936 -6.52004 0.69346 0.9924 -0.57211 0.04077 0.31026 0.7984 -1.38469 -0.02418 -0.08584 0.1714 -0.10043 0 0 0 0 0 0.00806 0.02231 0 2.02333 -0.43827 0 1.0402 0.56288 0.57226 -1.88981
ASN_937 -4.90975 0.21024 5.09101 -0.15828 0.0074 0.20935 2.52056 -2.54053 -0.01784 -0.106 -2.65361 -0.56604 0 0 -0.95128 0 0 0.13601 0.01978 0 2.17412 -0.14787 0 -0.93687 0.91705 0.60094 -1.10162
PHE_938 -9.31779 0.98485 3.47636 -0.73286 0.07909 0.33675 2.11445 -2.81094 -0 -0 -2.63331 0.01724 0 0 -0.95128 0 0 0.02576 0.10308 0 2.70733 0.0398 0 1.0402 -0.01106 1.04179 -4.49055
VAL_939 -7.36729 0.91975 1.67198 -0.30434 0.19709 0.06816 1.7793 -2.19293 -0.01292 -0.06402 -1.01462 -0.09478 0 0 0 0 0 -0.06566 0.00309 0.02326 0 -0.37079 0 1.9342 -0.05439 0.90833 -4.0366
LEU_940 -8.03257 0.55073 4.14477 -0.51323 0.16408 0.11154 2.42701 -2.80317 -0 -0 -1.13757 0.02436 0 0 0 0 0 -0.03197 0.02346 3.45771 0 -0.23611 0 0.18072 -0.03545 0.51993 -1.18574
ALA_941 -5.11439 0.17991 4.03483 -0.02147 0 0 2.23652 -2.58232 -0 -0 -2.4036 -0.32995 0 0 0 0 0 0.06274 0 0 0 -0.14825 0 1.8394 -0.22527 0.40765 -2.06418
THR_942 -9.52986 0.93162 6.22268 -0.202 0.09534 0.07547 3.73246 -3.81609 -0.04586 -0.29265 -4.33848 -0.01802 0 0 0 0 0 0.11024 0.46072 0.53016 0 0.06054 2.23967 -1.0874 -0.05734 0.51794 -4.41088
VAL_943 -9.90342 1.77007 3.71531 -0.31829 0.28671 0.07185 3.40435 -3.4442 -0 -0 -2.39085 -0.09533 0 0 0 0 0 -0.05474 0.03071 0.08307 0 -0.38691 0 1.9342 0.07725 0.63495 -4.58529
LEU_944 -6.98708 0.88657 3.87339 -0.48638 0.25182 0.11182 2.48412 -2.62218 -0.01292 -0.06402 -2.4099 0.21943 0 0 0 0 0 0.33443 0.10857 0.305 0 -0.28066 0 0.18072 -0.17328 0.59519 -3.68535
GLN_945 -7.08487 0.45817 7.00631 -0.40368 0.04793 0.21637 3.36741 -3.5369 -0.02572 -0.1823 -2.72895 -0.22091 0 0 -0.5316 -0.64797 0 0.03398 0.02589 0 4.27122 0.09106 0 -0.18838 -0.17358 0.53629 0.32977
ALA_946 -6.75278 0.67953 4.21078 -0.02208 0 0 3.40127 -3.03394 -0 -0 -3.05052 -0.34475 0 0 0 0 0 0.01931 0 0 0 -0.28432 0 1.8394 -0.21798 0.34457 -3.2115
LEU_947 -9.71364 1.1707 4.17971 -0.49288 0.27453 0.10984 3.05361 -3.2928 -0 -0 -2.5064 0.24995 0 0 0 0 0 0.07522 0.02758 0.4139 0 -0.26323 0 0.18072 -0.3452 0.36044 -6.51794
GLY_948 -3.70776 0.22164 4.35719 -4e-05 0 0 2.05099 -2.23491 -0 -0 -0.96711 -0.41678 0 0 0 0 0 0.04092 0 0 0 0.55874 0 0.83697 0.17622 0.34566 1.26173
PHE_949 -4.26588 0.2607 4.56926 -0.5716 0.03601 0.23939 2.3577 -2.24864 -0 -0 -2.40888 -0.0436 0 0 -0.37572 0 0 -0.03408 0.08978 0 2.46734 0.05073 0 1.0402 0.24912 0.25232 1.66416
SER_950 -3.88661 0.14873 4.37942 -0.03254 0.00059 0.02235 2.10459 -2.10026 -0.00739 -0.08495 -2.4203 0.03886 0 0 0 0 0 -0.04125 0.01277 0.46224 0 0.31625 1.81719 -0.77834 -0.01947 0.3729 0.30477
TYR_951 -8.48485 0.69308 4.56294 -0.55065 0.32034 0.24988 3.08529 -2.93473 -0.00021 -0.00155 -2.49979 -0.0894 0 0 -0.30938 0 0 0.04577 0.01523 0 3.41214 -0.08328 0.0285 1.2797 -0.15732 0.5041 -0.91419
TYR_952 -3.43032 0.23506 1.69268 -0.89374 0.09332 0.18701 0.25496 -1.04138 -0 -0 0.0902 -0.4155 0 0 0 0 0 0.05542 0.0969 0 2.01053 0.06125 0.00039 1.2797 -0.40695 0.46044 0.32994
ILE_953 -7.44366 1.27562 3.77643 -0.46186 0.31076 0.0931 1.76592 -2.38113 -0.01039 -0.11757 0.3946 -0.11003 0 0 0 0 0 -0.0904 0.12925 0.29801 0 -0.56422 0 0.73287 -0.07409 1.19541 -1.28138
PRO_954 -4.44516 0.60784 2.17889 -0.08956 0.00029 0.05567 0.60426 -0.84593 -0 -0 -0.58061 0.66185 0 0 0 0 0 -0.1184 0.0011 0.53038 0 -0.43419 0 -2.4119 -0.01595 1.24559 -3.05581
LYS_955 -2.92782 0.47428 2.23206 -0.44915 0.162 0.34765 0.59916 -0.95906 -0.01889 -0.1758 -0.15989 -0.36113 0 0 0 0 0 0.00166 0.02808 2.07129 0 0.12753 0 -1.5107 0.84022 0.33599 0.65748
LYS:CtermProteinFull_956 -3.68653 0.19654 5.18853 -0.61025 0.17191 0.53609 2.43748 -2.04674 -0.01039 -0.11757 -4.14729 -0.50065 0 0 -0.6851 0 0 0 0.1444 2.81349 0 0 0 -1.5107 1.00057 0.61554 -0.21067
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13989 DOMAINID 14204 MODEL 4 SSGCID - MygeA.00710.a Probable NADH oxidase  MG_275
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 587.707 tmscore: 0.91412 2bc0A_205 prob: 100 ident: 34.56
ATOM      1  N   MET A   1       2.175  37.901   4.293  1.00  1.650          N  
ATOM      2  CA  MET A   1       2.069  37.109   3.072  1.00  1.270          C  
ATOM      3  C   MET A   1       1.126  35.917   3.273  1.00  1.130          C  
ATOM      4  O   MET A   1      -0.042  36.131   3.589  1.00  1.420          O  
ATOM      5  CB  MET A   1       3.445  36.685   2.590  1.00  1.930          C  
ATOM      6  CG  MET A   1       4.372  37.806   2.126  1.00  1.930          C  
ATOM      7  SD  MET A   1       3.749  38.655   0.670  1.00  1.930          S  
ATOM      8  CE  MET A   1       5.151  39.689   0.277  1.00  1.930          C  
ATOM      9 1H   MET A   1       2.502  38.829   4.066  1.00  1.980          H  
ATOM     10 2H   MET A   1       1.265  37.964   4.727  1.00  1.980          H  
ATOM     11 3H   MET A   1       2.821  37.459   4.930  1.00  1.980          H  
ATOM     12  HA  MET A   1       1.626  37.734   2.298  1.00  1.520          H  
ATOM     13 1HB  MET A   1       3.958  36.127   3.372  1.00  2.320          H  
ATOM     14 2HB  MET A   1       3.319  36.034   1.736  1.00  2.320          H  
ATOM     15 1HG  MET A   1       4.521  38.535   2.918  1.00  2.320          H  
ATOM     16 2HG  MET A   1       5.345  37.381   1.874  1.00  2.320          H  
ATOM     17 1HE  MET A   1       4.929  40.280  -0.609  1.00  2.320          H  
ATOM     18 2HE  MET A   1       5.368  40.352   1.115  1.00  2.320          H  
ATOM     19 3HE  MET A   1       6.022  39.052   0.076  1.00  2.320          H  
ATOM     20  N   LYS A   2       1.599  34.670   3.084  1.00  0.980          N  
ATOM     21  CA  LYS A   2       0.686  33.520   3.232  1.00  0.880          C  
ATOM     22  C   LYS A   2       1.060  32.524   4.337  1.00  0.810          C  
ATOM     23  O   LYS A   2       2.196  32.037   4.424  1.00  0.870          O  
ATOM     24  CB  LYS A   2       0.550  32.798   1.891  1.00  1.270          C  
ATOM     25  CG  LYS A   2      -0.143  33.642   0.819  1.00  1.270          C  
ATOM     26  CD  LYS A   2      -0.314  32.879  -0.484  1.00  1.270          C  
ATOM     27  CE  LYS A   2      -1.060  33.703  -1.530  1.00  1.270          C  
ATOM     28  NZ  LYS A   2      -1.239  32.953  -2.818  1.00  1.270          N  
ATOM     29  H   LYS A   2       2.577  34.494   2.833  1.00  1.180          H  
ATOM     30  HA  LYS A   2      -0.302  33.903   3.495  1.00  1.060          H  
ATOM     31 1HB  LYS A   2       1.542  32.532   1.521  1.00  1.530          H  
ATOM     32 2HB  LYS A   2      -0.015  31.872   2.027  1.00  1.530          H  
ATOM     33 1HG  LYS A   2      -1.120  33.956   1.191  1.00  1.530          H  
ATOM     34 2HG  LYS A   2       0.455  34.531   0.629  1.00  1.530          H  
ATOM     35 1HD  LYS A   2       0.671  32.648  -0.877  1.00  1.530          H  
ATOM     36 2HD  LYS A   2      -0.850  31.944  -0.303  1.00  1.530          H  
ATOM     37 1HE  LYS A   2      -2.042  33.967  -1.138  1.00  1.530          H  
ATOM     38 2HE  LYS A   2      -0.502  34.618  -1.729  1.00  1.530          H  
ATOM     39 1HZ  LYS A   2      -1.739  33.531  -3.480  1.00  1.530          H  
ATOM     40 2HZ  LYS A   2      -0.338  32.709  -3.205  1.00  1.530          H  
ATOM     41 3HZ  LYS A   2      -1.767  32.105  -2.650  1.00  1.530          H  
ATOM     42  N   LYS A   3       0.060  32.217   5.168  1.00  0.730          N  
ATOM     43  CA  LYS A   3       0.191  31.289   6.298  1.00  0.720          C  
ATOM     44  C   LYS A   3      -0.332  29.890   5.999  1.00  0.640          C  
ATOM     45  O   LYS A   3      -1.538  29.691   5.763  1.00  0.600          O  
ATOM     46  CB  LYS A   3      -0.600  31.804   7.497  1.00  1.010          C  
ATOM     47  CG  LYS A   3      -0.149  33.135   8.049  1.00  1.010          C  
ATOM     48  CD  LYS A   3      -1.035  33.587   9.240  1.00  1.010          C  
ATOM     49  CE  LYS A   3      -2.439  34.083   8.787  1.00  1.010          C  
ATOM     50  NZ  LYS A   3      -2.367  35.330   7.966  1.00  1.010          N  
ATOM     51  H   LYS A   3      -0.842  32.695   5.013  1.00  0.880          H  
ATOM     52  HA  LYS A   3       1.249  31.203   6.558  1.00  0.860          H  
ATOM     53 1HB  LYS A   3      -1.631  31.891   7.195  1.00  1.210          H  
ATOM     54 2HB  LYS A   3      -0.554  31.069   8.305  1.00  1.210          H  
ATOM     55 1HG  LYS A   3       0.884  33.046   8.384  1.00  1.210          H  
ATOM     56 2HG  LYS A   3      -0.189  33.876   7.253  1.00  1.210          H  
ATOM     57 1HD  LYS A   3      -1.174  32.744   9.926  1.00  1.210          H  
ATOM     58 2HD  LYS A   3      -0.535  34.389   9.778  1.00  1.210          H  
ATOM     59 1HE  LYS A   3      -2.934  33.313   8.205  1.00  1.210          H  
ATOM     60 2HE  LYS A   3      -3.038  34.284   9.669  1.00  1.210          H  
ATOM     61 1HZ  LYS A   3      -3.305  35.603   7.693  1.00  1.210          H  
ATOM     62 2HZ  LYS A   3      -1.938  36.071   8.495  1.00  1.210          H  
ATOM     63 3HZ  LYS A   3      -1.819  35.156   7.126  1.00  1.210          H  
ATOM     64  N   VAL A   4       0.545  28.899   6.078  1.00  0.660          N  
ATOM     65  CA  VAL A   4       0.107  27.544   5.809  1.00  0.620          C  
ATOM     66  C   VAL A   4       0.317  26.621   6.992  1.00  0.620          C  
ATOM     67  O   VAL A   4       1.391  26.593   7.590  1.00  0.670          O  
ATOM     68  CB  VAL A   4       0.824  26.987   4.570  1.00  0.880          C  
ATOM     69  CG1 VAL A   4       0.400  25.529   4.290  1.00  0.880          C  
ATOM     70  CG2 VAL A   4       0.487  27.865   3.413  1.00  0.880          C  
ATOM     71  H   VAL A   4       1.540  29.087   6.268  1.00  0.790          H  
ATOM     72  HA  VAL A   4      -0.955  27.567   5.587  1.00  0.740          H  
ATOM     73  HB  VAL A   4       1.892  26.997   4.735  1.00  1.060          H  
ATOM     74 1HG1 VAL A   4       0.913  25.181   3.408  1.00  1.060          H  
ATOM     75 2HG1 VAL A   4       0.658  24.883   5.129  1.00  1.060          H  
ATOM     76 3HG1 VAL A   4      -0.681  25.487   4.120  1.00  1.060          H  
ATOM     77 1HG2 VAL A   4       0.976  27.502   2.528  1.00  1.060          H  
ATOM     78 2HG2 VAL A   4      -0.566  27.862   3.264  1.00  1.060          H  
ATOM     79 3HG2 VAL A   4       0.807  28.879   3.620  1.00  1.060          H  
ATOM     80  N   ILE A   5      -0.738  25.893   7.342  1.00  0.580          N  
ATOM     81  CA  ILE A   5      -0.647  24.894   8.405  1.00  0.590          C  
ATOM     82  C   ILE A   5      -0.606  23.487   7.867  1.00  0.480          C  
ATOM     83  O   ILE A   5      -1.396  23.124   7.003  1.00  0.450          O  
ATOM     84  CB  ILE A   5      -1.732  25.013   9.513  1.00  0.820          C  
ATOM     85  CG1 ILE A   5      -1.482  26.322  10.327  1.00  0.820          C  
ATOM     86  CG2 ILE A   5      -1.780  23.717  10.376  1.00  0.820          C  
ATOM     87  CD1 ILE A   5      -2.541  26.680  11.373  1.00  0.820          C  
ATOM     88  H   ILE A   5      -1.603  26.024   6.800  1.00  0.700          H  
ATOM     89  HA  ILE A   5       0.292  25.060   8.916  1.00  0.710          H  
ATOM     90  HB  ILE A   5      -2.708  25.148   9.043  1.00  0.990          H  
ATOM     91 1HG1 ILE A   5      -0.546  26.229  10.840  1.00  0.990          H  
ATOM     92 2HG1 ILE A   5      -1.404  27.145   9.619  1.00  0.990          H  
ATOM     93 1HG2 ILE A   5      -2.528  23.793  11.137  1.00  0.990          H  
ATOM     94 2HG2 ILE A   5      -2.016  22.858   9.757  1.00  0.990          H  
ATOM     95 3HG2 ILE A   5      -0.829  23.560  10.830  1.00  0.990          H  
ATOM     96 1HD1 ILE A   5      -2.261  27.614  11.864  1.00  0.990          H  
ATOM     97 2HD1 ILE A   5      -3.493  26.799  10.921  1.00  0.990          H  
ATOM     98 3HD1 ILE A   5      -2.598  25.899  12.114  1.00  0.990          H  
ATOM     99  N   VAL A   6       0.379  22.720   8.336  1.00  0.480          N  
ATOM    100  CA  VAL A   6       0.560  21.341   7.906  1.00  0.420          C  
ATOM    101  C   VAL A   6       0.365  20.390   9.088  1.00  0.410          C  
ATOM    102  O   VAL A   6       1.061  20.483  10.104  1.00  0.430          O  
ATOM    103  CB  VAL A   6       1.960  21.145   7.275  1.00  0.610          C  
ATOM    104  CG1 VAL A   6       2.170  19.660   6.819  1.00  0.610          C  
ATOM    105  CG2 VAL A   6       2.110  22.113   6.113  1.00  0.610          C  
ATOM    106  H   VAL A   6       1.001  23.134   9.038  1.00  0.580          H  
ATOM    107  HA  VAL A   6      -0.180  21.120   7.148  1.00  0.500          H  
ATOM    108  HB  VAL A   6       2.710  21.361   8.009  1.00  0.730          H  
ATOM    109 1HG1 VAL A   6       3.163  19.543   6.383  1.00  0.730          H  
ATOM    110 2HG1 VAL A   6       2.078  18.980   7.677  1.00  0.730          H  
ATOM    111 3HG1 VAL A   6       1.418  19.397   6.070  1.00  0.730          H  
ATOM    112 1HG2 VAL A   6       3.091  22.006   5.680  1.00  0.730          H  
ATOM    113 2HG2 VAL A   6       1.360  21.905   5.366  1.00  0.730          H  
ATOM    114 3HG2 VAL A   6       1.984  23.128   6.473  1.00  0.730          H  
ATOM    115  N   ILE A   7      -0.574  19.464   8.940  1.00  0.390          N  
ATOM    116  CA  ILE A   7      -0.855  18.519  10.019  1.00  0.390          C  
ATOM    117  C   ILE A   7      -0.282  17.138   9.747  1.00  0.330          C  
ATOM    118  O   ILE A   7      -0.818  16.385   8.939  1.00  0.310          O  
ATOM    119  CB  ILE A   7      -2.380  18.413  10.226  1.00  0.550          C  
ATOM    120  CG1 ILE A   7      -2.914  19.804  10.572  1.00  0.550          C  
ATOM    121  CG2 ILE A   7      -2.727  17.353  11.320  1.00  0.550          C  
ATOM    122  CD1 ILE A   7      -4.377  19.907  10.565  1.00  0.550          C  
ATOM    123  H   ILE A   7      -1.103  19.469   8.058  1.00  0.470          H  
ATOM    124  HA  ILE A   7      -0.404  18.894  10.938  1.00  0.470          H  
ATOM    125  HB  ILE A   7      -2.847  18.117   9.298  1.00  0.660          H  
ATOM    126 1HG1 ILE A   7      -2.553  20.077  11.549  1.00  0.660          H  
ATOM    127 2HG1 ILE A   7      -2.538  20.525   9.854  1.00  0.660          H  
ATOM    128 1HG2 ILE A   7      -3.796  17.272  11.458  1.00  0.660          H  
ATOM    129 2HG2 ILE A   7      -2.349  16.376  11.027  1.00  0.660          H  
ATOM    130 3HG2 ILE A   7      -2.266  17.644  12.260  1.00  0.660          H  
ATOM    131 1HD1 ILE A   7      -4.646  20.923  10.835  1.00  0.660          H  
ATOM    132 2HD1 ILE A   7      -4.754  19.678   9.585  1.00  0.660          H  
ATOM    133 3HD1 ILE A   7      -4.806  19.230  11.274  1.00  0.660          H  
ATOM    134  N   GLY A   8       0.781  16.789  10.464  1.00  0.330          N  
ATOM    135  CA  GLY A   8       1.526  15.550  10.269  1.00  0.330          C  
ATOM    136  C   GLY A   8       2.799  15.820   9.466  1.00  0.440          C  
ATOM    137  O   GLY A   8       2.767  16.461   8.410  1.00  0.940          O  
ATOM    138  H   GLY A   8       1.150  17.431  11.169  1.00  0.400          H  
ATOM    139 1HA  GLY A   8       1.795  15.128  11.240  1.00  0.400          H  
ATOM    140 2HA  GLY A   8       0.909  14.819   9.751  1.00  0.400          H  
ATOM    141  N   ILE A   9       3.949  15.365   9.967  1.00  0.430          N  
ATOM    142  CA  ILE A   9       5.168  15.616   9.210  1.00  0.430          C  
ATOM    143  C   ILE A   9       5.801  14.268   8.840  1.00  0.370          C  
ATOM    144  O   ILE A   9       6.328  13.528   9.679  1.00  0.550          O  
ATOM    145  CB  ILE A   9       6.147  16.492   9.985  1.00  0.600          C  
ATOM    146  CG1 ILE A   9       5.478  17.809  10.422  1.00  0.600          C  
ATOM    147  CG2 ILE A   9       7.271  16.856   8.996  1.00  0.600          C  
ATOM    148  CD1 ILE A   9       6.285  18.607  11.425  1.00  0.600          C  
ATOM    149  H   ILE A   9       3.960  14.846  10.862  1.00  0.520          H  
ATOM    150  HA  ILE A   9       4.921  16.133   8.289  1.00  0.520          H  
ATOM    151  HB  ILE A   9       6.510  15.970  10.853  1.00  0.720          H  
ATOM    152 1HG1 ILE A   9       5.302  18.411   9.541  1.00  0.720          H  
ATOM    153 2HG1 ILE A   9       4.518  17.591  10.882  1.00  0.720          H  
ATOM    154 1HG2 ILE A   9       8.006  17.485   9.458  1.00  0.720          H  
ATOM    155 2HG2 ILE A   9       7.748  15.967   8.645  1.00  0.720          H  
ATOM    156 3HG2 ILE A   9       6.849  17.378   8.143  1.00  0.720          H  
ATOM    157 1HD1 ILE A   9       5.748  19.506  11.694  1.00  0.720          H  
ATOM    158 2HD1 ILE A   9       6.441  18.009  12.324  1.00  0.720          H  
ATOM    159 3HD1 ILE A   9       7.241  18.880  11.010  1.00  0.720          H  
ATOM    160  N   ASN A  10       5.727  13.955   7.571  1.00  0.510          N  
ATOM    161  CA  ASN A  10       6.108  12.657   7.051  1.00  0.550          C  
ATOM    162  C   ASN A  10       6.546  12.775   5.621  1.00  0.530          C  
ATOM    163  O   ASN A  10       6.712  13.873   5.126  1.00  0.970          O  
ATOM    164  CB  ASN A  10       4.964  11.695   7.249  1.00  0.750          C  
ATOM    165  CG  ASN A  10       3.727  12.184   6.599  1.00  0.750          C  
ATOM    166  OD1 ASN A  10       3.625  12.461   5.377  1.00  0.750          O  
ATOM    167  ND2 ASN A  10       2.758  12.338   7.435  1.00  0.750          N  
ATOM    168  H   ASN A  10       5.322  14.641   6.958  1.00  0.610          H  
ATOM    169  HA  ASN A  10       6.941  12.311   7.627  1.00  0.660          H  
ATOM    170 1HB  ASN A  10       5.221  10.715   6.849  1.00  0.900          H  
ATOM    171 2HB  ASN A  10       4.777  11.574   8.317  1.00  0.900          H  
ATOM    172 1HD2 ASN A  10       1.875  12.708   7.140  1.00  0.900          H  
ATOM    173 2HD2 ASN A  10       2.887  12.122   8.404  1.00  0.900          H  
ATOM    174  N   HIS A  11       6.671  11.688   4.882  1.00  0.500          N  
ATOM    175  CA  HIS A  11       7.160  11.874   3.528  1.00  0.470          C  
ATOM    176  C   HIS A  11       6.287  12.868   2.748  1.00  0.420          C  
ATOM    177  O   HIS A  11       6.819  13.635   1.940  1.00  0.490          O  
ATOM    178  CB  HIS A  11       7.237  10.527   2.818  1.00  0.670          C  
ATOM    179  CG  HIS A  11       8.272   9.654   3.442  1.00  0.670          C  
ATOM    180  ND1 HIS A  11       8.010   8.921   4.581  1.00  0.670          N  
ATOM    181  CD2 HIS A  11       9.573   9.402   3.123  1.00  0.670          C  
ATOM    182  CE1 HIS A  11       9.100   8.257   4.939  1.00  0.670          C  
ATOM    183  NE2 HIS A  11      10.059   8.526   4.073  1.00  0.670          N  
ATOM    184  H   HIS A  11       6.517  10.750   5.239  1.00  0.600          H  
ATOM    185  HA  HIS A  11       8.166  12.286   3.565  1.00  0.560          H  
ATOM    186 1HB  HIS A  11       6.274  10.025   2.865  1.00  0.800          H  
ATOM    187 2HB  HIS A  11       7.482  10.673   1.770  1.00  0.800          H  
ATOM    188  HD2 HIS A  11      10.127   9.819   2.282  1.00  0.800          H  
ATOM    189  HE1 HIS A  11       9.188   7.604   5.802  1.00  0.800          H  
ATOM    190  HE2 HIS A  11      10.998   8.148   4.119  1.00  0.800          H  
ATOM    191  N   ALA A  12       4.961  12.888   2.985  1.00  0.390          N  
ATOM    192  CA  ALA A  12       4.124  13.849   2.284  1.00  0.400          C  
ATOM    193  C   ALA A  12       4.243  15.200   2.940  1.00  0.370          C  
ATOM    194  O   ALA A  12       4.461  16.202   2.257  1.00  0.410          O  
ATOM    195  CB  ALA A  12       2.660  13.423   2.277  1.00  0.560          C  
ATOM    196  H   ALA A  12       4.553  12.279   3.687  1.00  0.470          H  
ATOM    197  HA  ALA A  12       4.497  13.947   1.277  1.00  0.480          H  
ATOM    198 1HB  ALA A  12       2.096  14.136   1.738  1.00  0.670          H  
ATOM    199 2HB  ALA A  12       2.545  12.494   1.802  1.00  0.670          H  
ATOM    200 3HB  ALA A  12       2.287  13.353   3.293  1.00  0.670          H  
ATOM    201  N   GLY A  13       4.155  15.212   4.265  1.00  0.360          N  
ATOM    202  CA  GLY A  13       4.218  16.451   5.034  1.00  0.390          C  
ATOM    203  C   GLY A  13       5.510  17.204   4.733  1.00  0.390          C  
ATOM    204  O   GLY A  13       5.472  18.359   4.315  1.00  0.430          O  
ATOM    205  H   GLY A  13       3.984  14.316   4.722  1.00  0.430          H  
ATOM    206 1HA  GLY A  13       3.363  17.076   4.782  1.00  0.470          H  
ATOM    207 2HA  GLY A  13       4.141  16.231   6.096  1.00  0.470          H  
ATOM    208  N   THR A  14       6.645  16.535   4.920  1.00  0.410          N  
ATOM    209  CA  THR A  14       7.984  17.047   4.702  1.00  0.460          C  
ATOM    210  C   THR A  14       8.202  17.484   3.266  1.00  0.490          C  
ATOM    211  O   THR A  14       8.755  18.560   3.038  1.00  0.540          O  
ATOM    212  CB  THR A  14       9.026  15.974   5.077  1.00  0.620          C  
ATOM    213  OG1 THR A  14       8.914  15.663   6.471  1.00  0.620          O  
ATOM    214  CG2 THR A  14      10.429  16.442   4.793  1.00  0.620          C  
ATOM    215  H   THR A  14       6.594  15.578   5.234  1.00  0.490          H  
ATOM    216  HA  THR A  14       8.126  17.916   5.350  1.00  0.550          H  
ATOM    217  HB  THR A  14       8.826  15.075   4.495  1.00  0.750          H  
ATOM    218  HG1 THR A  14       9.303  14.792   6.649  1.00  0.750          H  
ATOM    219 1HG2 THR A  14      11.108  15.654   5.062  1.00  0.750          H  
ATOM    220 2HG2 THR A  14      10.549  16.670   3.737  1.00  0.750          H  
ATOM    221 3HG2 THR A  14      10.641  17.315   5.377  1.00  0.750          H  
ATOM    222  N   SER A  15       7.793  16.666   2.277  1.00  0.490          N  
ATOM    223  CA  SER A  15       7.982  17.032   0.883  1.00  0.540          C  
ATOM    224  C   SER A  15       7.271  18.336   0.601  1.00  0.540          C  
ATOM    225  O   SER A  15       7.842  19.242  -0.026  1.00  0.580          O  
ATOM    226  CB  SER A  15       7.430  15.954  -0.001  1.00  0.740          C  
ATOM    227  OG  SER A  15       7.599  16.247  -1.349  1.00  0.740          O  
ATOM    228  H   SER A  15       7.363  15.755   2.457  1.00  0.590          H  
ATOM    229  HA  SER A  15       9.046  17.156   0.690  1.00  0.650          H  
ATOM    230 1HB  SER A  15       7.924  15.058   0.231  1.00  0.880          H  
ATOM    231 2HB  SER A  15       6.378  15.801   0.215  1.00  0.880          H  
ATOM    232  HG  SER A  15       7.076  15.558  -1.821  1.00  0.880          H  
ATOM    233  N   PHE A  16       6.019  18.439   1.071  1.00  0.510          N  
ATOM    234  CA  PHE A  16       5.212  19.633   0.909  1.00  0.520          C  
ATOM    235  C   PHE A  16       5.884  20.845   1.522  1.00  0.550          C  
ATOM    236  O   PHE A  16       6.035  21.888   0.885  1.00  0.600          O  
ATOM    237  CB  PHE A  16       3.846  19.461   1.563  1.00  0.720          C  
ATOM    238  CG  PHE A  16       3.057  20.680   1.523  1.00  0.720          C  
ATOM    239  CD1 PHE A  16       2.334  20.982   0.420  1.00  0.720          C  
ATOM    240  CD2 PHE A  16       3.071  21.559   2.581  1.00  0.720          C  
ATOM    241  CE1 PHE A  16       1.627  22.144   0.352  1.00  0.720          C  
ATOM    242  CE2 PHE A  16       2.385  22.712   2.514  1.00  0.720          C  
ATOM    243  CZ  PHE A  16       1.666  23.000   1.386  1.00  0.720          C  
ATOM    244  H   PHE A  16       5.599  17.639   1.561  1.00  0.610          H  
ATOM    245  HA  PHE A  16       5.080  19.807  -0.160  1.00  0.620          H  
ATOM    246 1HB  PHE A  16       3.303  18.689   1.048  1.00  0.870          H  
ATOM    247 2HB  PHE A  16       3.954  19.152   2.594  1.00  0.870          H  
ATOM    248  HD1 PHE A  16       2.338  20.279  -0.410  1.00  0.870          H  
ATOM    249  HD2 PHE A  16       3.654  21.321   3.469  1.00  0.870          H  
ATOM    250  HE1 PHE A  16       1.041  22.389  -0.535  1.00  0.870          H  
ATOM    251  HE2 PHE A  16       2.411  23.405   3.353  1.00  0.870          H  
ATOM    252  HZ  PHE A  16       1.104  23.923   1.329  1.00  0.870          H  
ATOM    253  N   ILE A  17       6.300  20.716   2.788  1.00  0.530          N  
ATOM    254  CA  ILE A  17       6.848  21.852   3.513  1.00  0.570          C  
ATOM    255  C   ILE A  17       8.100  22.340   2.798  1.00  0.610          C  
ATOM    256  O   ILE A  17       8.254  23.546   2.579  1.00  0.650          O  
ATOM    257  CB  ILE A  17       7.225  21.435   4.962  1.00  0.780          C  
ATOM    258  CG1 ILE A  17       5.961  21.088   5.773  1.00  0.780          C  
ATOM    259  CG2 ILE A  17       7.945  22.633   5.649  1.00  0.780          C  
ATOM    260  CD1 ILE A  17       6.235  20.342   7.055  1.00  0.780          C  
ATOM    261  H   ILE A  17       6.167  19.823   3.267  1.00  0.640          H  
ATOM    262  HA  ILE A  17       6.115  22.651   3.533  1.00  0.680          H  
ATOM    263  HB  ILE A  17       7.872  20.558   4.945  1.00  0.940          H  
ATOM    264 1HG1 ILE A  17       5.456  21.967   6.035  1.00  0.940          H  
ATOM    265 2HG1 ILE A  17       5.307  20.506   5.159  1.00  0.940          H  
ATOM    266 1HG2 ILE A  17       8.216  22.381   6.664  1.00  0.940          H  
ATOM    267 2HG2 ILE A  17       8.845  22.876   5.107  1.00  0.940          H  
ATOM    268 3HG2 ILE A  17       7.293  23.499   5.660  1.00  0.940          H  
ATOM    269 1HD1 ILE A  17       5.294  20.129   7.540  1.00  0.940          H  
ATOM    270 2HD1 ILE A  17       6.736  19.407   6.826  1.00  0.940          H  
ATOM    271 3HD1 ILE A  17       6.853  20.930   7.715  1.00  0.940          H  
ATOM    272  N   ARG A  18       9.002  21.419   2.445  1.00  0.610          N  
ATOM    273  CA  ARG A  18      10.238  21.797   1.787  1.00  0.650          C  
ATOM    274  C   ARG A  18      10.021  22.393   0.402  1.00  0.680          C  
ATOM    275  O   ARG A  18      10.659  23.396   0.053  1.00  0.710          O  
ATOM    276  CB  ARG A  18      11.143  20.586   1.643  1.00  0.890          C  
ATOM    277  CG  ARG A  18      11.727  20.073   2.926  1.00  0.890          C  
ATOM    278  CD  ARG A  18      12.607  18.912   2.714  1.00  0.890          C  
ATOM    279  NE  ARG A  18      13.816  19.273   1.976  1.00  0.890          N  
ATOM    280  CZ  ARG A  18      14.658  18.397   1.380  1.00  0.890          C  
ATOM    281  NH1 ARG A  18      14.426  17.095   1.433  1.00  0.890          N  
ATOM    282  NH2 ARG A  18      15.724  18.851   0.739  1.00  0.890          N  
ATOM    283  H   ARG A  18       8.821  20.430   2.648  1.00  0.730          H  
ATOM    284  HA  ARG A  18      10.737  22.535   2.412  1.00  0.780          H  
ATOM    285 1HB  ARG A  18      10.558  19.768   1.217  1.00  1.070          H  
ATOM    286 2HB  ARG A  18      11.947  20.803   0.949  1.00  1.070          H  
ATOM    287 1HG  ARG A  18      12.281  20.854   3.421  1.00  1.070          H  
ATOM    288 2HG  ARG A  18      10.913  19.754   3.555  1.00  1.070          H  
ATOM    289 1HD  ARG A  18      12.901  18.503   3.681  1.00  1.070          H  
ATOM    290 2HD  ARG A  18      12.060  18.161   2.146  1.00  1.070          H  
ATOM    291  HE  ARG A  18      14.046  20.259   1.911  1.00  1.070          H  
ATOM    292 1HH1 ARG A  18      13.620  16.737   1.923  1.00  1.070          H  
ATOM    293 2HH1 ARG A  18      15.058  16.446   0.982  1.00  1.070          H  
ATOM    294 1HH2 ARG A  18      15.904  19.845   0.699  1.00  1.070          H  
ATOM    295 2HH2 ARG A  18      16.361  18.207   0.291  1.00  1.070          H  
ATOM    296  N   THR A  19       9.128  21.794  -0.390  1.00  0.690          N  
ATOM    297  CA  THR A  19       8.863  22.237  -1.751  1.00  0.730          C  
ATOM    298  C   THR A  19       8.260  23.624  -1.750  1.00  0.730          C  
ATOM    299  O   THR A  19       8.629  24.483  -2.561  1.00  0.760          O  
ATOM    300  CB  THR A  19       7.955  21.239  -2.486  1.00  1.010          C  
ATOM    301  OG1 THR A  19       8.606  19.979  -2.519  1.00  1.010          O  
ATOM    302  CG2 THR A  19       7.670  21.705  -3.949  1.00  1.010          C  
ATOM    303  H   THR A  19       8.622  20.964  -0.066  1.00  0.830          H  
ATOM    304  HA  THR A  19       9.814  22.284  -2.286  1.00  0.880          H  
ATOM    305  HB  THR A  19       7.025  21.132  -1.935  1.00  1.210          H  
ATOM    306  HG1 THR A  19       8.557  19.579  -1.622  1.00  1.210          H  
ATOM    307 1HG2 THR A  19       7.035  20.968  -4.446  1.00  1.210          H  
ATOM    308 2HG2 THR A  19       7.163  22.670  -3.949  1.00  1.210          H  
ATOM    309 3HG2 THR A  19       8.610  21.795  -4.491  1.00  1.210          H  
ATOM    310  N   LEU A  20       7.297  23.836  -0.851  1.00  0.720          N  
ATOM    311  CA  LEU A  20       6.623  25.104  -0.755  1.00  0.730          C  
ATOM    312  C   LEU A  20       7.573  26.214  -0.344  1.00  0.730          C  
ATOM    313  O   LEU A  20       7.607  27.274  -0.984  1.00  0.780          O  
ATOM    314  CB  LEU A  20       5.469  24.979   0.255  1.00  1.020          C  
ATOM    315  CG  LEU A  20       4.676  26.252   0.564  1.00  1.020          C  
ATOM    316  CD1 LEU A  20       4.137  26.750  -0.661  1.00  1.020          C  
ATOM    317  CD2 LEU A  20       3.542  25.930   1.456  1.00  1.020          C  
ATOM    318  H   LEU A  20       7.004  23.083  -0.222  1.00  0.860          H  
ATOM    319  HA  LEU A  20       6.227  25.329  -1.742  1.00  0.880          H  
ATOM    320 1HB  LEU A  20       4.770  24.229  -0.114  1.00  1.220          H  
ATOM    321 2HB  LEU A  20       5.883  24.605   1.197  1.00  1.220          H  
ATOM    322  HG  LEU A  20       5.313  27.004   1.035  1.00  1.220          H  
ATOM    323 1HD1 LEU A  20       3.536  27.605  -0.487  1.00  1.220          H  
ATOM    324 2HD1 LEU A  20       4.936  27.020  -1.320  1.00  1.220          H  
ATOM    325 3HD1 LEU A  20       3.548  25.979  -1.101  1.00  1.220          H  
ATOM    326 1HD2 LEU A  20       2.972  26.827   1.653  1.00  1.220          H  
ATOM    327 2HD2 LEU A  20       2.935  25.229   0.953  1.00  1.220          H  
ATOM    328 3HD2 LEU A  20       3.896  25.513   2.383  1.00  1.220          H  
ATOM    329  N   LEU A  21       8.359  25.971   0.708  1.00  0.710          N  
ATOM    330  CA  LEU A  21       9.303  26.966   1.184  1.00  0.740          C  
ATOM    331  C   LEU A  21      10.384  27.250   0.145  1.00  0.760          C  
ATOM    332  O   LEU A  21      10.837  28.389   0.016  1.00  0.830          O  
ATOM    333  CB  LEU A  21       9.942  26.481   2.486  1.00  1.020          C  
ATOM    334  CG  LEU A  21       9.016  26.397   3.733  1.00  1.020          C  
ATOM    335  CD1 LEU A  21       9.759  25.696   4.812  1.00  1.020          C  
ATOM    336  CD2 LEU A  21       8.606  27.789   4.218  1.00  1.020          C  
ATOM    337  H   LEU A  21       8.273  25.083   1.211  1.00  0.850          H  
ATOM    338  HA  LEU A  21       8.765  27.894   1.361  1.00  0.890          H  
ATOM    339 1HB  LEU A  21      10.349  25.483   2.308  1.00  1.230          H  
ATOM    340 2HB  LEU A  21      10.771  27.148   2.729  1.00  1.230          H  
ATOM    341  HG  LEU A  21       8.127  25.821   3.494  1.00  1.230          H  
ATOM    342 1HD1 LEU A  21       9.111  25.629   5.661  1.00  1.230          H  
ATOM    343 2HD1 LEU A  21      10.046  24.705   4.476  1.00  1.230          H  
ATOM    344 3HD1 LEU A  21      10.635  26.248   5.068  1.00  1.230          H  
ATOM    345 1HD2 LEU A  21       7.985  27.696   5.105  1.00  1.230          H  
ATOM    346 2HD2 LEU A  21       9.494  28.359   4.464  1.00  1.230          H  
ATOM    347 3HD2 LEU A  21       8.047  28.316   3.448  1.00  1.230          H  
ATOM    348  N   SER A  22      10.820  26.215  -0.589  1.00  0.740          N  
ATOM    349  CA  SER A  22      11.855  26.383  -1.597  1.00  0.780          C  
ATOM    350  C   SER A  22      11.391  27.239  -2.771  1.00  0.790          C  
ATOM    351  O   SER A  22      12.121  28.129  -3.206  1.00  0.830          O  
ATOM    352  CB  SER A  22      12.286  25.030  -2.136  1.00  1.080          C  
ATOM    353  OG  SER A  22      12.903  24.262  -1.151  1.00  1.080          O  
ATOM    354  H   SER A  22      10.459  25.278  -0.418  1.00  0.890          H  
ATOM    355  HA  SER A  22      12.711  26.866  -1.133  1.00  0.940          H  
ATOM    356 1HB  SER A  22      11.417  24.498  -2.522  1.00  1.290          H  
ATOM    357 2HB  SER A  22      12.975  25.181  -2.968  1.00  1.290          H  
ATOM    358  HG  SER A  22      12.177  23.957  -0.571  1.00  1.290          H  
ATOM    359  N   LYS A  23      10.168  27.005  -3.278  1.00  0.770          N  
ATOM    360  CA  LYS A  23       9.715  27.798  -4.416  1.00  0.840          C  
ATOM    361  C   LYS A  23       9.336  29.221  -4.037  1.00  0.840          C  
ATOM    362  O   LYS A  23       9.656  30.153  -4.776  1.00  0.940          O  
ATOM    363  CB  LYS A  23       8.538  27.157  -5.155  1.00  1.150          C  
ATOM    364  CG  LYS A  23       8.439  27.547  -6.702  1.00  1.150          C  
ATOM    365  CD  LYS A  23       7.919  28.984  -6.993  1.00  1.150          C  
ATOM    366  CE  LYS A  23       7.461  29.183  -8.469  1.00  1.150          C  
ATOM    367  NZ  LYS A  23       8.560  28.955  -9.426  1.00  1.150          N  
ATOM    368  H   LYS A  23       9.590  26.241  -2.906  1.00  0.920          H  
ATOM    369  HA  LYS A  23      10.527  27.863  -5.123  1.00  1.010          H  
ATOM    370 1HB  LYS A  23       8.610  26.068  -5.080  1.00  1.380          H  
ATOM    371 2HB  LYS A  23       7.612  27.454  -4.669  1.00  1.380          H  
ATOM    372 1HG  LYS A  23       9.441  27.526  -7.102  1.00  1.380          H  
ATOM    373 2HG  LYS A  23       7.845  26.811  -7.239  1.00  1.380          H  
ATOM    374 1HD  LYS A  23       7.124  29.264  -6.300  1.00  1.380          H  
ATOM    375 2HD  LYS A  23       8.737  29.673  -6.877  1.00  1.380          H  
ATOM    376 1HE  LYS A  23       6.648  28.508  -8.713  1.00  1.380          H  
ATOM    377 2HE  LYS A  23       7.115  30.208  -8.580  1.00  1.380          H  
ATOM    378 1HZ  LYS A  23       8.242  29.112 -10.379  1.00  1.380          H  
ATOM    379 2HZ  LYS A  23       9.331  29.590  -9.211  1.00  1.380          H  
ATOM    380 3HZ  LYS A  23       8.847  27.989  -9.326  1.00  1.380          H  
ATOM    381  N   SER A  24       8.655  29.428  -2.909  1.00  0.780          N  
ATOM    382  CA  SER A  24       8.224  30.790  -2.654  1.00  0.850          C  
ATOM    383  C   SER A  24       8.349  31.269  -1.223  1.00  0.880          C  
ATOM    384  O   SER A  24       7.633  30.841  -0.312  1.00  1.320          O  
ATOM    385  CB  SER A  24       6.801  30.964  -3.126  1.00  1.160          C  
ATOM    386  OG  SER A  24       6.351  32.259  -2.843  1.00  1.160          O  
ATOM    387  H   SER A  24       8.404  28.663  -2.271  1.00  0.940          H  
ATOM    388  HA  SER A  24       8.848  31.451  -3.253  1.00  1.020          H  
ATOM    389 1HB  SER A  24       6.753  30.786  -4.199  1.00  1.390          H  
ATOM    390 2HB  SER A  24       6.166  30.226  -2.647  1.00  1.390          H  
ATOM    391  HG  SER A  24       5.471  32.330  -3.232  1.00  1.390          H  
ATOM    392  N   LYS A  25       9.215  32.276  -1.075  1.00  0.980          N  
ATOM    393  CA  LYS A  25       9.579  32.939   0.183  1.00  1.020          C  
ATOM    394  C   LYS A  25       8.396  33.620   0.863  1.00  0.970          C  
ATOM    395  O   LYS A  25       8.455  33.965   2.042  1.00  1.250          O  
ATOM    396  CB  LYS A  25      10.692  33.959  -0.067  1.00  1.410          C  
ATOM    397  CG  LYS A  25      10.274  35.182  -0.904  1.00  1.410          C  
ATOM    398  CD  LYS A  25      11.461  36.112  -1.162  1.00  1.410          C  
ATOM    399  CE  LYS A  25      11.041  37.341  -1.967  1.00  1.410          C  
ATOM    400  NZ  LYS A  25      12.201  38.233  -2.263  1.00  1.410          N  
ATOM    401  H   LYS A  25       9.717  32.546  -1.910  1.00  1.180          H  
ATOM    402  HA  LYS A  25       9.958  32.178   0.867  1.00  1.220          H  
ATOM    403 1HB  LYS A  25      11.065  34.325   0.890  1.00  1.690          H  
ATOM    404 2HB  LYS A  25      11.523  33.471  -0.575  1.00  1.690          H  
ATOM    405 1HG  LYS A  25       9.853  34.858  -1.854  1.00  1.690          H  
ATOM    406 2HG  LYS A  25       9.506  35.749  -0.368  1.00  1.690          H  
ATOM    407 1HD  LYS A  25      11.874  36.438  -0.207  1.00  1.690          H  
ATOM    408 2HD  LYS A  25      12.235  35.574  -1.710  1.00  1.690          H  
ATOM    409 1HE  LYS A  25      10.595  37.017  -2.906  1.00  1.690          H  
ATOM    410 2HE  LYS A  25      10.299  37.903  -1.399  1.00  1.690          H  
ATOM    411 1HZ  LYS A  25      11.885  39.032  -2.795  1.00  1.690          H  
ATOM    412 2HZ  LYS A  25      12.616  38.549  -1.397  1.00  1.690          H  
ATOM    413 3HZ  LYS A  25      12.890  37.725  -2.800  1.00  1.690          H  
ATOM    414  N   ASP A  26       7.330  33.837   0.100  1.00  0.880          N  
ATOM    415  CA  ASP A  26       6.115  34.464   0.584  1.00  0.880          C  
ATOM    416  C   ASP A  26       5.359  33.534   1.537  1.00  0.790          C  
ATOM    417  O   ASP A  26       4.453  33.965   2.258  1.00  0.850          O  
ATOM    418  CB  ASP A  26       5.218  34.857  -0.590  1.00  1.230          C  
ATOM    419  CG  ASP A  26       5.765  36.033  -1.424  1.00  1.230          C  
ATOM    420  OD1 ASP A  26       6.635  36.749  -0.969  1.00  1.230          O  
ATOM    421  OD2 ASP A  26       5.300  36.190  -2.524  1.00  1.230          O  
ATOM    422  H   ASP A  26       7.372  33.532  -0.864  1.00  1.060          H  
ATOM    423  HA  ASP A  26       6.390  35.365   1.129  1.00  1.060          H  
ATOM    424 1HB  ASP A  26       5.091  33.995  -1.242  1.00  1.480          H  
ATOM    425 2HB  ASP A  26       4.233  35.125  -0.221  1.00  1.480          H  
ATOM    426  N   PHE A  27       5.687  32.244   1.522  1.00  0.750          N  
ATOM    427  CA  PHE A  27       5.001  31.320   2.400  1.00  0.750          C  
ATOM    428  C   PHE A  27       5.769  31.021   3.664  1.00  0.780          C  
ATOM    429  O   PHE A  27       6.971  30.751   3.648  1.00  0.900          O  
ATOM    430  CB  PHE A  27       4.728  30.009   1.689  1.00  1.050          C  
ATOM    431  CG  PHE A  27       3.649  30.065   0.684  1.00  1.050          C  
ATOM    432  CD1 PHE A  27       3.877  30.444  -0.606  1.00  1.050          C  
ATOM    433  CD2 PHE A  27       2.395  29.681   1.046  1.00  1.050          C  
ATOM    434  CE1 PHE A  27       2.850  30.432  -1.524  1.00  1.050          C  
ATOM    435  CE2 PHE A  27       1.360  29.649   0.152  1.00  1.050          C  
ATOM    436  CZ  PHE A  27       1.588  30.019  -1.144  1.00  1.050          C  
ATOM    437  H   PHE A  27       6.442  31.897   0.921  1.00  0.900          H  
ATOM    438  HA  PHE A  27       4.045  31.758   2.685  1.00  0.900          H  
ATOM    439 1HB  PHE A  27       5.644  29.682   1.182  1.00  1.260          H  
ATOM    440 2HB  PHE A  27       4.476  29.244   2.425  1.00  1.260          H  
ATOM    441  HD1 PHE A  27       4.881  30.749  -0.890  1.00  1.260          H  
ATOM    442  HD2 PHE A  27       2.244  29.392   2.065  1.00  1.260          H  
ATOM    443  HE1 PHE A  27       3.043  30.735  -2.550  1.00  1.260          H  
ATOM    444  HE2 PHE A  27       0.362  29.330   0.472  1.00  1.260          H  
ATOM    445  HZ  PHE A  27       0.771  29.995  -1.868  1.00  1.260          H  
ATOM    446  N   LYS A  28       5.029  30.987   4.758  1.00  0.750          N  
ATOM    447  CA  LYS A  28       5.556  30.614   6.058  1.00  0.790          C  
ATOM    448  C   LYS A  28       4.839  29.330   6.408  1.00  0.750          C  
ATOM    449  O   LYS A  28       3.622  29.248   6.199  1.00  0.930          O  
ATOM    450  CB  LYS A  28       5.261  31.710   7.083  1.00  1.090          C  
ATOM    451  CG  LYS A  28       5.774  33.113   6.684  1.00  1.090          C  
ATOM    452  CD  LYS A  28       7.305  33.196   6.625  1.00  1.090          C  
ATOM    453  CE  LYS A  28       7.766  34.616   6.297  1.00  1.090          C  
ATOM    454  NZ  LYS A  28       9.254  34.720   6.201  1.00  1.090          N  
ATOM    455  H   LYS A  28       4.042  31.261   4.674  1.00  0.900          H  
ATOM    456  HA  LYS A  28       6.624  30.408   5.996  1.00  0.950          H  
ATOM    457 1HB  LYS A  28       4.181  31.781   7.233  1.00  1.310          H  
ATOM    458 2HB  LYS A  28       5.709  31.442   8.041  1.00  1.310          H  
ATOM    459 1HG  LYS A  28       5.372  33.375   5.701  1.00  1.310          H  
ATOM    460 2HG  LYS A  28       5.409  33.842   7.405  1.00  1.310          H  
ATOM    461 1HD  LYS A  28       7.733  32.884   7.579  1.00  1.310          H  
ATOM    462 2HD  LYS A  28       7.676  32.532   5.842  1.00  1.310          H  
ATOM    463 1HE  LYS A  28       7.331  34.914   5.342  1.00  1.310          H  
ATOM    464 2HE  LYS A  28       7.415  35.294   7.074  1.00  1.310          H  
ATOM    465 1HZ  LYS A  28       9.510  35.671   5.977  1.00  1.310          H  
ATOM    466 2HZ  LYS A  28       9.672  34.458   7.081  1.00  1.310          H  
ATOM    467 3HZ  LYS A  28       9.591  34.104   5.472  1.00  1.310          H  
ATOM    468  N   VAL A  29       5.548  28.320   6.920  1.00  0.640          N  
ATOM    469  CA  VAL A  29       4.812  27.081   7.166  1.00  0.600          C  
ATOM    470  C   VAL A  29       4.872  26.599   8.603  1.00  0.580          C  
ATOM    471  O   VAL A  29       5.943  26.309   9.118  1.00  0.600          O  
ATOM    472  CB  VAL A  29       5.320  25.978   6.217  1.00  0.860          C  
ATOM    473  CG1 VAL A  29       4.559  24.712   6.466  1.00  0.860          C  
ATOM    474  CG2 VAL A  29       5.151  26.420   4.757  1.00  0.860          C  
ATOM    475  H   VAL A  29       6.555  28.419   7.128  1.00  0.770          H  
ATOM    476  HA  VAL A  29       3.760  27.245   6.933  1.00  0.720          H  
ATOM    477  HB  VAL A  29       6.375  25.782   6.411  1.00  1.030          H  
ATOM    478 1HG1 VAL A  29       4.914  23.981   5.786  1.00  1.030          H  
ATOM    479 2HG1 VAL A  29       4.692  24.359   7.492  1.00  1.030          H  
ATOM    480 3HG1 VAL A  29       3.502  24.899   6.279  1.00  1.030          H  
ATOM    481 1HG2 VAL A  29       5.519  25.630   4.099  1.00  1.030          H  
ATOM    482 2HG2 VAL A  29       4.109  26.608   4.556  1.00  1.030          H  
ATOM    483 3HG2 VAL A  29       5.714  27.324   4.568  1.00  1.030          H  
ATOM    484  N   ASN A  30       3.695  26.462   9.206  1.00  0.580          N  
ATOM    485  CA  ASN A  30       3.495  26.004  10.580  1.00  0.590          C  
ATOM    486  C   ASN A  30       3.130  24.526  10.568  1.00  0.560          C  
ATOM    487  O   ASN A  30       2.007  24.154  10.222  1.00  0.650          O  
ATOM    488  CB  ASN A  30       2.408  26.825  11.244  1.00  0.820          C  
ATOM    489  CG  ASN A  30       2.781  28.268  11.448  1.00  0.820          C  
ATOM    490  OD1 ASN A  30       3.802  28.589  12.057  1.00  0.820          O  
ATOM    491  ND2 ASN A  30       1.968  29.166  10.942  1.00  0.820          N  
ATOM    492  H   ASN A  30       2.870  26.688   8.645  1.00  0.700          H  
ATOM    493  HA  ASN A  30       4.427  26.105  11.136  1.00  0.710          H  
ATOM    494 1HB  ASN A  30       1.546  26.803  10.601  1.00  0.990          H  
ATOM    495 2HB  ASN A  30       2.125  26.380  12.198  1.00  0.990          H  
ATOM    496 1HD2 ASN A  30       2.171  30.141  11.050  1.00  0.990          H  
ATOM    497 2HD2 ASN A  30       1.141  28.898  10.445  1.00  0.990          H  
ATOM    498  N   ALA A  31       4.076  23.669  10.898  1.00  0.490          N  
ATOM    499  CA  ALA A  31       3.808  22.247  10.793  1.00  0.440          C  
ATOM    500  C   ALA A  31       3.777  21.598  12.160  1.00  0.430          C  
ATOM    501  O   ALA A  31       4.635  21.859  13.006  1.00  0.460          O  
ATOM    502  CB  ALA A  31       4.833  21.603   9.910  1.00  0.640          C  
ATOM    503  H   ALA A  31       4.979  24.017  11.234  1.00  0.590          H  
ATOM    504  HA  ALA A  31       2.831  22.115  10.343  1.00  0.530          H  
ATOM    505 1HB  ALA A  31       4.587  20.558   9.811  1.00  0.760          H  
ATOM    506 2HB  ALA A  31       4.812  22.085   8.936  1.00  0.760          H  
ATOM    507 3HB  ALA A  31       5.792  21.715  10.347  1.00  0.760          H  
ATOM    508  N   TYR A  32       2.818  20.704  12.355  1.00  0.390          N  
ATOM    509  CA  TYR A  32       2.643  20.057  13.651  1.00  0.380          C  
ATOM    510  C   TYR A  32       2.676  18.540  13.578  1.00  0.350          C  
ATOM    511  O   TYR A  32       2.137  17.943  12.638  1.00  0.340          O  
ATOM    512  CB  TYR A  32       1.268  20.458  14.202  1.00  0.540          C  
ATOM    513  CG  TYR A  32       1.018  21.963  14.348  1.00  0.540          C  
ATOM    514  CD1 TYR A  32       0.635  22.677  13.229  1.00  0.540          C  
ATOM    515  CD2 TYR A  32       1.121  22.618  15.561  1.00  0.540          C  
ATOM    516  CE1 TYR A  32       0.375  24.010  13.315  1.00  0.540          C  
ATOM    517  CE2 TYR A  32       0.839  23.984  15.630  1.00  0.540          C  
ATOM    518  CZ  TYR A  32       0.465  24.661  14.483  1.00  0.540          C  
ATOM    519  OH  TYR A  32       0.151  26.001  14.461  1.00  0.540          O  
ATOM    520  H   TYR A  32       2.156  20.538  11.589  1.00  0.470          H  
ATOM    521  HA  TYR A  32       3.439  20.366  14.318  1.00  0.460          H  
ATOM    522 1HB  TYR A  32       0.505  20.057  13.537  1.00  0.640          H  
ATOM    523 2HB  TYR A  32       1.123  19.993  15.180  1.00  0.640          H  
ATOM    524  HD1 TYR A  32       0.540  22.176  12.264  1.00  0.640          H  
ATOM    525  HD2 TYR A  32       1.415  22.073  16.456  1.00  0.640          H  
ATOM    526  HE1 TYR A  32       0.084  24.568  12.444  1.00  0.640          H  
ATOM    527  HE2 TYR A  32       0.913  24.510  16.575  1.00  0.640          H  
ATOM    528  HH  TYR A  32       0.196  26.411  15.349  1.00  0.640          H  
ATOM    529  N   ASP A  33       3.215  17.913  14.625  1.00  0.370          N  
ATOM    530  CA  ASP A  33       3.225  16.451  14.730  1.00  0.370          C  
ATOM    531  C   ASP A  33       3.309  16.017  16.204  1.00  0.380          C  
ATOM    532  O   ASP A  33       3.928  16.707  17.019  1.00  0.400          O  
ATOM    533  CB  ASP A  33       4.374  15.849  13.912  1.00  0.520          C  
ATOM    534  CG  ASP A  33       4.149  14.381  13.631  1.00  0.520          C  
ATOM    535  OD1 ASP A  33       4.188  13.614  14.575  1.00  0.520          O  
ATOM    536  OD2 ASP A  33       3.904  14.012  12.488  1.00  0.520          O  
ATOM    537  H   ASP A  33       3.678  18.481  15.345  1.00  0.440          H  
ATOM    538  HA  ASP A  33       2.286  16.071  14.325  1.00  0.440          H  
ATOM    539 1HB  ASP A  33       4.462  16.378  12.967  1.00  0.620          H  
ATOM    540 2HB  ASP A  33       5.318  15.973  14.447  1.00  0.620          H  
ATOM    541  N   ARG A  34       2.679  14.880  16.552  1.00  0.370          N  
ATOM    542  CA  ARG A  34       2.685  14.367  17.933  1.00  0.370          C  
ATOM    543  C   ARG A  34       3.983  13.661  18.327  1.00  0.400          C  
ATOM    544  O   ARG A  34       4.210  13.381  19.506  1.00  0.420          O  
ATOM    545  CB  ARG A  34       1.530  13.401  18.167  1.00  0.520          C  
ATOM    546  CG  ARG A  34       1.624  12.061  17.430  1.00  0.520          C  
ATOM    547  CD  ARG A  34       0.445  11.204  17.708  1.00  0.520          C  
ATOM    548  NE  ARG A  34       0.549   9.906  17.045  1.00  0.520          N  
ATOM    549  CZ  ARG A  34      -0.297   8.867  17.227  1.00  0.520          C  
ATOM    550  NH1 ARG A  34      -1.314   8.966  18.065  1.00  0.520          N  
ATOM    551  NH2 ARG A  34      -0.100   7.746  16.557  1.00  0.520          N  
ATOM    552  H   ARG A  34       2.194  14.363  15.831  1.00  0.440          H  
ATOM    553  HA  ARG A  34       2.540  15.210  18.601  1.00  0.440          H  
ATOM    554 1HB  ARG A  34       1.463  13.177  19.226  1.00  0.620          H  
ATOM    555 2HB  ARG A  34       0.594  13.883  17.877  1.00  0.620          H  
ATOM    556 1HG  ARG A  34       1.692  12.229  16.356  1.00  0.620          H  
ATOM    557 2HG  ARG A  34       2.509  11.515  17.766  1.00  0.620          H  
ATOM    558 1HD  ARG A  34       0.378  11.038  18.782  1.00  0.620          H  
ATOM    559 2HD  ARG A  34      -0.461  11.701  17.353  1.00  0.620          H  
ATOM    560  HE  ARG A  34       1.308   9.775  16.389  1.00  0.620          H  
ATOM    561 1HH1 ARG A  34      -1.473   9.823  18.578  1.00  0.620          H  
ATOM    562 2HH1 ARG A  34      -1.942   8.186  18.191  1.00  0.620          H  
ATOM    563 1HH2 ARG A  34       0.675   7.674  15.913  1.00  0.620          H  
ATOM    564 2HH2 ARG A  34      -0.726   6.965  16.677  1.00  0.620          H  
ATOM    565  N   ASN A  35       4.808  13.359  17.335  1.00  0.430          N  
ATOM    566  CA  ASN A  35       6.061  12.647  17.509  1.00  0.470          C  
ATOM    567  C   ASN A  35       7.199  13.600  17.860  1.00  0.500          C  
ATOM    568  O   ASN A  35       6.998  14.813  18.005  1.00  0.520          O  
ATOM    569  CB  ASN A  35       6.354  11.847  16.258  1.00  0.640          C  
ATOM    570  CG  ASN A  35       5.353  10.711  16.057  1.00  0.640          C  
ATOM    571  OD1 ASN A  35       5.364   9.691  16.764  1.00  0.640          O  
ATOM    572  ND2 ASN A  35       4.463  10.897  15.119  1.00  0.640          N  
ATOM    573  H   ASN A  35       4.536  13.631  16.378  1.00  0.520          H  
ATOM    574  HA  ASN A  35       5.951  11.955  18.345  1.00  0.560          H  
ATOM    575 1HB  ASN A  35       6.321  12.507  15.387  1.00  0.770          H  
ATOM    576 2HB  ASN A  35       7.354  11.424  16.306  1.00  0.770          H  
ATOM    577 1HD2 ASN A  35       3.767  10.215  14.934  1.00  0.770          H  
ATOM    578 2HD2 ASN A  35       4.455  11.776  14.604  1.00  0.770          H  
ATOM    579  N   THR A  36       8.407  13.040  18.042  1.00  0.520          N  
ATOM    580  CA  THR A  36       9.592  13.816  18.410  1.00  0.560          C  
ATOM    581  C   THR A  36      10.591  14.004  17.256  1.00  0.550          C  
ATOM    582  O   THR A  36      11.618  14.669  17.417  1.00  0.620          O  
ATOM    583  CB  THR A  36      10.301  13.141  19.588  1.00  0.770          C  
ATOM    584  OG1 THR A  36      10.696  11.813  19.200  1.00  0.770          O  
ATOM    585  CG2 THR A  36       9.346  13.058  20.773  1.00  0.770          C  
ATOM    586  H   THR A  36       8.526  12.041  17.944  1.00  0.620          H  
ATOM    587  HA  THR A  36       9.265  14.805  18.729  1.00  0.670          H  
ATOM    588  HB  THR A  36      11.185  13.715  19.862  1.00  0.920          H  
ATOM    589  HG1 THR A  36      11.313  11.462  19.851  1.00  0.920          H  
ATOM    590 1HG2 THR A  36       9.848  12.575  21.610  1.00  0.920          H  
ATOM    591 2HG2 THR A  36       9.040  14.064  21.062  1.00  0.920          H  
ATOM    592 3HG2 THR A  36       8.466  12.480  20.500  1.00  0.920          H  
ATOM    593  N   ASN A  37      10.282  13.419  16.101  1.00  0.590          N  
ATOM    594  CA  ASN A  37      11.103  13.510  14.896  1.00  0.640          C  
ATOM    595  C   ASN A  37      10.166  13.354  13.700  1.00  0.570          C  
ATOM    596  O   ASN A  37       8.964  13.182  13.897  1.00  0.660          O  
ATOM    597  CB  ASN A  37      12.215  12.485  14.931  1.00  0.880          C  
ATOM    598  CG  ASN A  37      13.448  12.879  14.120  1.00  0.880          C  
ATOM    599  OD1 ASN A  37      13.326  13.515  13.064  1.00  0.880          O  
ATOM    600  ND2 ASN A  37      14.611  12.517  14.600  1.00  0.880          N  
ATOM    601  H   ASN A  37       9.418  12.904  16.061  1.00  0.710          H  
ATOM    602  HA  ASN A  37      11.549  14.505  14.836  1.00  0.770          H  
ATOM    603 1HB  ASN A  37      12.519  12.315  15.964  1.00  1.050          H  
ATOM    604 2HB  ASN A  37      11.821  11.572  14.566  1.00  1.050          H  
ATOM    605 1HD2 ASN A  37      15.451  12.746  14.105  1.00  1.050          H  
ATOM    606 2HD2 ASN A  37      14.660  12.003  15.457  1.00  1.050          H  
ATOM    607  N   ILE A  38      10.685  13.417  12.476  1.00  0.500          N  
ATOM    608  CA  ILE A  38       9.802  13.375  11.303  1.00  0.470          C  
ATOM    609  C   ILE A  38      10.221  12.390  10.218  1.00  0.420          C  
ATOM    610  O   ILE A  38      11.365  11.955  10.185  1.00  0.410          O  
ATOM    611  CB  ILE A  38       9.696  14.768  10.663  1.00  0.670          C  
ATOM    612  CG1 ILE A  38      11.039  15.211  10.106  1.00  0.670          C  
ATOM    613  CG2 ILE A  38       9.219  15.774  11.731  1.00  0.670          C  
ATOM    614  CD1 ILE A  38      10.989  16.480   9.292  1.00  0.670          C  
ATOM    615  H   ILE A  38      11.692  13.510  12.381  1.00  0.600          H  
ATOM    616  HA  ILE A  38       8.805  13.086  11.635  1.00  0.560          H  
ATOM    617  HB  ILE A  38       9.002  14.713   9.856  1.00  0.800          H  
ATOM    618 1HG1 ILE A  38      11.696  15.337  10.911  1.00  0.800          H  
ATOM    619 2HG1 ILE A  38      11.435  14.435   9.456  1.00  0.800          H  
ATOM    620 1HG2 ILE A  38       9.098  16.761  11.333  1.00  0.800          H  
ATOM    621 2HG2 ILE A  38       8.267  15.429  12.115  1.00  0.800          H  
ATOM    622 3HG2 ILE A  38       9.931  15.821  12.533  1.00  0.800          H  
ATOM    623 1HD1 ILE A  38      11.962  16.727   8.921  1.00  0.800          H  
ATOM    624 2HD1 ILE A  38      10.323  16.339   8.451  1.00  0.800          H  
ATOM    625 3HD1 ILE A  38      10.644  17.290   9.900  1.00  0.800          H  
ATOM    626  N   SER A  39       9.294  12.098   9.302  1.00  0.450          N  
ATOM    627  CA  SER A  39       9.545  11.259   8.118  1.00  0.460          C  
ATOM    628  C   SER A  39      10.137   9.887   8.421  1.00  0.420          C  
ATOM    629  O   SER A  39      11.092   9.464   7.762  1.00  0.450          O  
ATOM    630  CB  SER A  39      10.466  11.956   7.131  1.00  0.640          C  
ATOM    631  OG  SER A  39       9.974  13.191   6.679  1.00  0.640          O  
ATOM    632  H   SER A  39       8.360  12.511   9.421  1.00  0.540          H  
ATOM    633  HA  SER A  39       8.609  11.063   7.615  1.00  0.550          H  
ATOM    634 1HB  SER A  39      11.457  12.090   7.564  1.00  0.770          H  
ATOM    635 2HB  SER A  39      10.565  11.299   6.280  1.00  0.770          H  
ATOM    636  HG  SER A  39      10.532  13.401   5.921  1.00  0.770          H  
ATOM    637  N   PHE A  40       9.575   9.185   9.410  1.00  0.420          N  
ATOM    638  CA  PHE A  40      10.066   7.851   9.745  1.00  0.430          C  
ATOM    639  C   PHE A  40       9.626   6.781   8.751  1.00  0.440          C  
ATOM    640  O   PHE A  40       8.433   6.550   8.504  1.00  0.460          O  
ATOM    641  CB  PHE A  40       9.609   7.420  11.123  1.00  0.600          C  
ATOM    642  CG  PHE A  40      10.129   6.083  11.479  1.00  0.600          C  
ATOM    643  CD1 PHE A  40      11.440   5.910  11.866  1.00  0.600          C  
ATOM    644  CD2 PHE A  40       9.312   4.981  11.409  1.00  0.600          C  
ATOM    645  CE1 PHE A  40      11.898   4.671  12.184  1.00  0.600          C  
ATOM    646  CE2 PHE A  40       9.780   3.751  11.723  1.00  0.600          C  
ATOM    647  CZ  PHE A  40      11.064   3.589  12.111  1.00  0.600          C  
ATOM    648  H   PHE A  40       8.808   9.594   9.925  1.00  0.500          H  
ATOM    649  HA  PHE A  40      11.158   7.883   9.741  1.00  0.520          H  
ATOM    650 1HB  PHE A  40       9.947   8.129  11.860  1.00  0.720          H  
ATOM    651 2HB  PHE A  40       8.521   7.389  11.158  1.00  0.720          H  
ATOM    652  HD1 PHE A  40      12.113   6.768  11.923  1.00  0.720          H  
ATOM    653  HD2 PHE A  40       8.268   5.098  11.092  1.00  0.720          H  
ATOM    654  HE1 PHE A  40      12.935   4.543  12.494  1.00  0.720          H  
ATOM    655  HE2 PHE A  40       9.118   2.905  11.666  1.00  0.720          H  
ATOM    656  HZ  PHE A  40      11.433   2.600  12.364  1.00  0.720          H  
ATOM    657  N   LEU A  41      10.598   6.070   8.227  1.00  0.450          N  
ATOM    658  CA  LEU A  41      10.373   5.048   7.246  1.00  0.510          C  
ATOM    659  C   LEU A  41       9.984   3.693   7.795  1.00  0.510          C  
ATOM    660  O   LEU A  41      10.789   2.763   7.848  1.00  0.570          O  
ATOM    661  CB  LEU A  41      11.635   4.937   6.408  1.00  0.690          C  
ATOM    662  CG  LEU A  41      11.656   4.001   5.215  1.00  0.690          C  
ATOM    663  CD1 LEU A  41      10.575   4.401   4.205  1.00  0.690          C  
ATOM    664  CD2 LEU A  41      13.040   4.105   4.650  1.00  0.690          C  
ATOM    665  H   LEU A  41      11.560   6.310   8.458  1.00  0.540          H  
ATOM    666  HA  LEU A  41       9.561   5.396   6.616  1.00  0.610          H  
ATOM    667 1HB  LEU A  41      11.864   5.938   6.038  1.00  0.830          H  
ATOM    668 2HB  LEU A  41      12.438   4.656   7.058  1.00  0.830          H  
ATOM    669  HG  LEU A  41      11.474   2.973   5.504  1.00  0.830          H  
ATOM    670 1HD1 LEU A  41      10.631   3.751   3.328  1.00  0.830          H  
ATOM    671 2HD1 LEU A  41       9.589   4.310   4.642  1.00  0.830          H  
ATOM    672 3HD1 LEU A  41      10.731   5.422   3.907  1.00  0.830          H  
ATOM    673 1HD2 LEU A  41      13.132   3.481   3.785  1.00  0.830          H  
ATOM    674 2HD2 LEU A  41      13.228   5.133   4.380  1.00  0.830          H  
ATOM    675 3HD2 LEU A  41      13.767   3.798   5.398  1.00  0.830          H  
ATOM    676  N   GLY A  42       8.691   3.534   8.045  1.00  0.480          N  
ATOM    677  CA  GLY A  42       8.146   2.282   8.583  1.00  0.470          C  
ATOM    678  C   GLY A  42       8.532   1.068   7.708  1.00  0.450          C  
ATOM    679  O   GLY A  42       8.738  -0.041   8.210  1.00  0.460          O  
ATOM    680  H   GLY A  42       8.111   4.378   7.973  1.00  0.580          H  
ATOM    681 1HA  GLY A  42       8.503   2.140   9.598  1.00  0.560          H  
ATOM    682 2HA  GLY A  42       7.061   2.360   8.653  1.00  0.560          H  
ATOM    683  N   CYS A  43       8.713   1.291   6.397  1.00  0.440          N  
ATOM    684  CA  CYS A  43       9.078   0.237   5.447  1.00  0.430          C  
ATOM    685  C   CYS A  43      10.425  -0.432   5.761  1.00  0.390          C  
ATOM    686  O   CYS A  43      10.727  -1.493   5.216  1.00  0.420          O  
ATOM    687  CB  CYS A  43       9.213   0.801   4.023  1.00  0.610          C  
ATOM    688  SG  CYS A  43       7.718   1.465   3.269  1.00  0.610          S  
ATOM    689  H   CYS A  43       8.532   2.218   6.039  1.00  0.530          H  
ATOM    690  HA  CYS A  43       8.299  -0.522   5.459  1.00  0.520          H  
ATOM    691 1HB  CYS A  43       9.971   1.566   4.009  1.00  0.730          H  
ATOM    692 2HB  CYS A  43       9.553   0.015   3.378  1.00  0.730          H  
ATOM    693  HG  CYS A  43       8.219   1.552   2.005  1.00  0.730          H  
ATOM    694  N   GLY A  44      11.259   0.203   6.588  1.00  0.380          N  
ATOM    695  CA  GLY A  44      12.568  -0.321   6.933  1.00  0.400          C  
ATOM    696  C   GLY A  44      12.682  -0.857   8.363  1.00  0.420          C  
ATOM    697  O   GLY A  44      13.797  -1.138   8.826  1.00  0.460          O  
ATOM    698  H   GLY A  44      10.955   1.078   7.027  1.00  0.460          H  
ATOM    699 1HA  GLY A  44      12.816  -1.121   6.238  1.00  0.480          H  
ATOM    700 2HA  GLY A  44      13.306   0.448   6.771  1.00  0.480          H  
ATOM    701  N   ILE A  45      11.553  -1.023   9.069  1.00  0.430          N  
ATOM    702  CA  ILE A  45      11.642  -1.490  10.454  1.00  0.490          C  
ATOM    703  C   ILE A  45      12.284  -2.863  10.510  1.00  0.430          C  
ATOM    704  O   ILE A  45      13.113  -3.110  11.385  1.00  0.430          O  
ATOM    705  CB  ILE A  45      10.264  -1.536  11.174  1.00  0.660          C  
ATOM    706  CG1 ILE A  45       9.752  -0.093  11.400  1.00  0.660          C  
ATOM    707  CG2 ILE A  45      10.390  -2.302  12.529  1.00  0.660          C  
ATOM    708  CD1 ILE A  45       8.276   0.023  11.860  1.00  0.660          C  
ATOM    709  H   ILE A  45      10.648  -0.776   8.652  1.00  0.520          H  
ATOM    710  HA  ILE A  45      12.272  -0.801  11.007  1.00  0.590          H  
ATOM    711  HB  ILE A  45       9.537  -2.042  10.538  1.00  0.790          H  
ATOM    712 1HG1 ILE A  45      10.370   0.368  12.119  1.00  0.790          H  
ATOM    713 2HG1 ILE A  45       9.866   0.452  10.474  1.00  0.790          H  
ATOM    714 1HG2 ILE A  45       9.428  -2.334  13.023  1.00  0.790          H  
ATOM    715 2HG2 ILE A  45      10.720  -3.325  12.363  1.00  0.790          H  
ATOM    716 3HG2 ILE A  45      11.112  -1.795  13.169  1.00  0.790          H  
ATOM    717 1HD1 ILE A  45       8.008   1.061  11.987  1.00  0.790          H  
ATOM    718 2HD1 ILE A  45       7.628  -0.419  11.098  1.00  0.790          H  
ATOM    719 3HD1 ILE A  45       8.122  -0.487  12.805  1.00  0.790          H  
ATOM    720  N   ALA A  46      11.890  -3.761   9.615  1.00  0.440          N  
ATOM    721  CA  ALA A  46      12.425  -5.112   9.570  1.00  0.440          C  
ATOM    722  C   ALA A  46      13.949  -5.138   9.368  1.00  0.460          C  
ATOM    723  O   ALA A  46      14.641  -6.005   9.904  1.00  0.490          O  
ATOM    724  CB  ALA A  46      11.747  -5.874   8.464  1.00  0.620          C  
ATOM    725  H   ALA A  46      11.197  -3.473   8.931  1.00  0.530          H  
ATOM    726  HA  ALA A  46      12.201  -5.594  10.525  1.00  0.530          H  
ATOM    727 1HB  ALA A  46      12.107  -6.887   8.431  1.00  0.740          H  
ATOM    728 2HB  ALA A  46      10.669  -5.878   8.627  1.00  0.740          H  
ATOM    729 3HB  ALA A  46      11.968  -5.390   7.512  1.00  0.740          H  
ATOM    730  N   LEU A  47      14.479  -4.209   8.562  1.00  0.470          N  
ATOM    731  CA  LEU A  47      15.917  -4.168   8.303  1.00  0.510          C  
ATOM    732  C   LEU A  47      16.652  -3.790   9.586  1.00  0.490          C  
ATOM    733  O   LEU A  47      17.733  -4.327   9.902  1.00  0.530          O  
ATOM    734  CB  LEU A  47      16.183  -3.171   7.178  1.00  0.700          C  
ATOM    735  CG  LEU A  47      15.648  -3.590   5.770  1.00  0.700          C  
ATOM    736  CD1 LEU A  47      15.744  -2.426   4.864  1.00  0.700          C  
ATOM    737  CD2 LEU A  47      16.461  -4.732   5.202  1.00  0.700          C  
ATOM    738  H   LEU A  47      13.883  -3.510   8.137  1.00  0.560          H  
ATOM    739  HA  LEU A  47      16.250  -5.155   8.005  1.00  0.610          H  
ATOM    740 1HB  LEU A  47      15.710  -2.232   7.440  1.00  0.840          H  
ATOM    741 2HB  LEU A  47      17.256  -3.006   7.102  1.00  0.840          H  
ATOM    742  HG  LEU A  47      14.601  -3.888   5.846  1.00  0.840          H  
ATOM    743 1HD1 LEU A  47      15.360  -2.690   3.881  1.00  0.840          H  
ATOM    744 2HD1 LEU A  47      15.150  -1.648   5.293  1.00  0.840          H  
ATOM    745 3HD1 LEU A  47      16.766  -2.102   4.778  1.00  0.840          H  
ATOM    746 1HD2 LEU A  47      16.081  -4.995   4.211  1.00  0.840          H  
ATOM    747 2HD2 LEU A  47      17.487  -4.419   5.117  1.00  0.840          H  
ATOM    748 3HD2 LEU A  47      16.400  -5.603   5.841  1.00  0.840          H  
ATOM    749  N   ALA A  48      16.049  -2.859  10.349  1.00  0.460          N  
ATOM    750  CA  ALA A  48      16.612  -2.465  11.638  1.00  0.460          C  
ATOM    751  C   ALA A  48      16.555  -3.639  12.636  1.00  0.470          C  
ATOM    752  O   ALA A  48      17.561  -4.002  13.250  1.00  0.520          O  
ATOM    753  CB  ALA A  48      15.878  -1.233  12.152  1.00  0.640          C  
ATOM    754  H   ALA A  48      15.197  -2.403   9.995  1.00  0.550          H  
ATOM    755  HA  ALA A  48      17.650  -2.215  11.509  1.00  0.550          H  
ATOM    756 1HB  ALA A  48      16.318  -0.919  13.093  1.00  0.770          H  
ATOM    757 2HB  ALA A  48      15.971  -0.429  11.421  1.00  0.770          H  
ATOM    758 3HB  ALA A  48      14.826  -1.469  12.297  1.00  0.770          H  
ATOM    759  N   VAL A  49      15.417  -4.332  12.696  1.00  0.460          N  
ATOM    760  CA  VAL A  49      15.227  -5.453  13.622  1.00  0.480          C  
ATOM    761  C   VAL A  49      16.190  -6.591  13.373  1.00  0.550          C  
ATOM    762  O   VAL A  49      16.851  -7.077  14.296  1.00  0.600          O  
ATOM    763  CB  VAL A  49      13.767  -5.944  13.519  1.00  0.660          C  
ATOM    764  CG1 VAL A  49      13.571  -7.221  14.238  1.00  0.660          C  
ATOM    765  CG2 VAL A  49      12.849  -4.919  14.146  1.00  0.660          C  
ATOM    766  H   VAL A  49      14.628  -4.010  12.128  1.00  0.550          H  
ATOM    767  HA  VAL A  49      15.405  -5.111  14.629  1.00  0.580          H  
ATOM    768  HB  VAL A  49      13.514  -6.083  12.475  1.00  0.800          H  
ATOM    769 1HG1 VAL A  49      12.536  -7.527  14.148  1.00  0.800          H  
ATOM    770 2HG1 VAL A  49      14.187  -7.982  13.813  1.00  0.800          H  
ATOM    771 3HG1 VAL A  49      13.835  -7.082  15.279  1.00  0.800          H  
ATOM    772 1HG2 VAL A  49      11.827  -5.261  14.051  1.00  0.800          H  
ATOM    773 2HG2 VAL A  49      13.098  -4.809  15.195  1.00  0.800          H  
ATOM    774 3HG2 VAL A  49      12.958  -3.963  13.651  1.00  0.800          H  
ATOM    775  N   SER A  50      16.297  -6.975  12.120  1.00  0.580          N  
ATOM    776  CA  SER A  50      17.126  -8.062  11.646  1.00  0.670          C  
ATOM    777  C   SER A  50      18.625  -7.833  11.739  1.00  0.700          C  
ATOM    778  O   SER A  50      19.412  -8.760  11.521  1.00  0.790          O  
ATOM    779  CB  SER A  50      16.766  -8.319  10.220  1.00  0.900          C  
ATOM    780  OG  SER A  50      17.027  -7.218   9.453  1.00  0.900          O  
ATOM    781  H   SER A  50      15.721  -6.502  11.426  1.00  0.700          H  
ATOM    782  HA  SER A  50      16.879  -8.946  12.234  1.00  0.800          H  
ATOM    783 1HB  SER A  50      17.338  -9.150   9.866  1.00  1.080          H  
ATOM    784 2HB  SER A  50      15.762  -8.542  10.137  1.00  1.080          H  
ATOM    785  HG  SER A  50      16.246  -6.638   9.567  1.00  1.080          H  
ATOM    786  N   GLY A  51      19.049  -6.596  11.991  1.00  0.700          N  
ATOM    787  CA  GLY A  51      20.463  -6.299  12.034  1.00  0.740          C  
ATOM    788  C   GLY A  51      21.103  -6.132  10.652  1.00  0.800          C  
ATOM    789  O   GLY A  51      22.329  -6.277  10.527  1.00  0.880          O  
ATOM    790  H   GLY A  51      18.385  -5.854  12.233  1.00  0.840          H  
ATOM    791 1HA  GLY A  51      20.600  -5.374  12.597  1.00  0.890          H  
ATOM    792 2HA  GLY A  51      20.978  -7.084  12.584  1.00  0.890          H  
ATOM    793  N   VAL A  52      20.295  -5.891   9.593  1.00  0.790          N  
ATOM    794  CA  VAL A  52      20.841  -5.681   8.251  1.00  0.880          C  
ATOM    795  C   VAL A  52      21.603  -4.392   8.315  1.00  0.910          C  
ATOM    796  O   VAL A  52      22.655  -4.207   7.695  1.00  1.050          O  
ATOM    797  CB  VAL A  52      19.763  -5.640   7.154  1.00  1.200          C  
ATOM    798  CG1 VAL A  52      20.377  -5.177   5.820  1.00  1.200          C  
ATOM    799  CG2 VAL A  52      19.205  -7.037   6.976  1.00  1.200          C  
ATOM    800  H   VAL A  52      19.290  -5.726   9.731  1.00  0.950          H  
ATOM    801  HA  VAL A  52      21.533  -6.489   8.019  1.00  1.060          H  
ATOM    802  HB  VAL A  52      18.970  -4.951   7.441  1.00  1.440          H  
ATOM    803 1HG1 VAL A  52      19.618  -5.176   5.062  1.00  1.440          H  
ATOM    804 2HG1 VAL A  52      20.780  -4.176   5.920  1.00  1.440          H  
ATOM    805 3HG1 VAL A  52      21.173  -5.861   5.529  1.00  1.440          H  
ATOM    806 1HG2 VAL A  52      18.438  -7.035   6.205  1.00  1.440          H  
ATOM    807 2HG2 VAL A  52      20.010  -7.711   6.685  1.00  1.440          H  
ATOM    808 3HG2 VAL A  52      18.786  -7.379   7.900  1.00  1.440          H  
ATOM    809  N   VAL A  53      21.000  -3.481   9.044  1.00  0.800          N  
ATOM    810  CA  VAL A  53      21.536  -2.171   9.253  1.00  0.860          C  
ATOM    811  C   VAL A  53      21.762  -2.066  10.741  1.00  0.810          C  
ATOM    812  O   VAL A  53      21.155  -2.816  11.502  1.00  0.790          O  
ATOM    813  CB  VAL A  53      20.486  -1.160   8.851  1.00  1.180          C  
ATOM    814  CG1 VAL A  53      20.096  -1.421   7.440  1.00  1.180          C  
ATOM    815  CG2 VAL A  53      19.342  -1.266   9.762  1.00  1.180          C  
ATOM    816  H   VAL A  53      20.108  -3.745   9.467  1.00  0.960          H  
ATOM    817  HA  VAL A  53      22.470  -2.039   8.705  1.00  1.030          H  
ATOM    818  HB  VAL A  53      20.905  -0.156   8.891  1.00  1.420          H  
ATOM    819 1HG1 VAL A  53      19.377  -0.692   7.125  1.00  1.420          H  
ATOM    820 2HG1 VAL A  53      20.981  -1.345   6.846  1.00  1.420          H  
ATOM    821 3HG1 VAL A  53      19.669  -2.405   7.333  1.00  1.420          H  
ATOM    822 1HG2 VAL A  53      18.618  -0.610   9.494  1.00  1.420          H  
ATOM    823 2HG2 VAL A  53      18.962  -2.247   9.690  1.00  1.420          H  
ATOM    824 3HG2 VAL A  53      19.616  -1.053  10.787  1.00  1.420          H  
ATOM    825  N   LYS A  54      22.590  -1.132  11.173  1.00  1.040          N  
ATOM    826  CA  LYS A  54      22.829  -0.991  12.600  1.00  1.180          C  
ATOM    827  C   LYS A  54      22.307   0.321  13.184  1.00  1.020          C  
ATOM    828  O   LYS A  54      22.638   0.663  14.318  1.00  1.300          O  
ATOM    829  CB  LYS A  54      24.320  -1.175  12.895  1.00  1.600          C  
ATOM    830  CG  LYS A  54      24.903  -2.568  12.470  1.00  1.600          C  
ATOM    831  CD  LYS A  54      24.242  -3.755  13.231  1.00  1.600          C  
ATOM    832  CE  LYS A  54      24.996  -5.094  13.024  1.00  1.600          C  
ATOM    833  NZ  LYS A  54      24.839  -5.672  11.631  1.00  1.600          N  
ATOM    834  H   LYS A  54      23.069  -0.534  10.511  1.00  1.250          H  
ATOM    835  HA  LYS A  54      22.291  -1.782  13.117  1.00  1.420          H  
ATOM    836 1HB  LYS A  54      24.888  -0.402  12.379  1.00  1.920          H  
ATOM    837 2HB  LYS A  54      24.497  -1.050  13.963  1.00  1.920          H  
ATOM    838 1HG  LYS A  54      24.750  -2.706  11.401  1.00  1.920          H  
ATOM    839 2HG  LYS A  54      25.974  -2.578  12.668  1.00  1.920          H  
ATOM    840 1HD  LYS A  54      24.197  -3.531  14.297  1.00  1.920          H  
ATOM    841 2HD  LYS A  54      23.224  -3.901  12.864  1.00  1.920          H  
ATOM    842 1HE  LYS A  54      26.055  -4.923  13.210  1.00  1.920          H  
ATOM    843 2HE  LYS A  54      24.625  -5.819  13.746  1.00  1.920          H  
ATOM    844 1HZ  LYS A  54      25.358  -6.533  11.567  1.00  1.920          H  
ATOM    845 2HZ  LYS A  54      23.842  -5.876  11.403  1.00  1.920          H  
ATOM    846 3HZ  LYS A  54      25.190  -5.025  10.946  1.00  1.920          H  
ATOM    847  N   ASN A  55      21.517   1.074  12.415  1.00  0.780          N  
ATOM    848  CA  ASN A  55      21.044   2.358  12.921  1.00  0.730          C  
ATOM    849  C   ASN A  55      19.589   2.655  12.545  1.00  0.700          C  
ATOM    850  O   ASN A  55      19.273   3.021  11.412  1.00  0.660          O  
ATOM    851  CB  ASN A  55      21.960   3.470  12.449  1.00  1.040          C  
ATOM    852  CG  ASN A  55      21.659   4.780  13.104  1.00  1.040          C  
ATOM    853  OD1 ASN A  55      20.974   4.798  14.138  1.00  1.040          O  
ATOM    854  ND2 ASN A  55      22.135   5.852  12.544  1.00  1.040          N  
ATOM    855  H   ASN A  55      21.258   0.748  11.495  1.00  0.940          H  
ATOM    856  HA  ASN A  55      21.084   2.328  14.010  1.00  0.880          H  
ATOM    857 1HB  ASN A  55      22.995   3.204  12.658  1.00  1.250          H  
ATOM    858 2HB  ASN A  55      21.863   3.594  11.367  1.00  1.250          H  
ATOM    859 1HD2 ASN A  55      21.966   6.758  12.929  1.00  1.250          H  
ATOM    860 2HD2 ASN A  55      22.633   5.778  11.655  1.00  1.250          H  
ATOM    861  N   THR A  56      18.691   2.503  13.516  1.00  0.720          N  
ATOM    862  CA  THR A  56      17.252   2.700  13.327  1.00  0.710          C  
ATOM    863  C   THR A  56      16.990   4.138  12.894  1.00  0.710          C  
ATOM    864  O   THR A  56      16.149   4.404  12.043  1.00  0.750          O  
ATOM    865  CB  THR A  56      16.465   2.396  14.618  1.00  1.000          C  
ATOM    866  OG1 THR A  56      16.719   1.052  15.009  1.00  1.000          O  
ATOM    867  CG2 THR A  56      14.952   2.538  14.353  1.00  1.000          C  
ATOM    868  H   THR A  56      19.013   2.207  14.428  1.00  0.860          H  
ATOM    869  HA  THR A  56      16.904   2.036  12.536  1.00  0.850          H  
ATOM    870  HB  THR A  56      16.769   3.078  15.416  1.00  1.200          H  
ATOM    871  HG1 THR A  56      16.332   0.886  15.875  1.00  1.200          H  
ATOM    872 1HG2 THR A  56      14.406   2.299  15.252  1.00  1.200          H  
ATOM    873 2HG2 THR A  56      14.709   3.555  14.049  1.00  1.200          H  
ATOM    874 3HG2 THR A  56      14.663   1.846  13.566  1.00  1.200          H  
ATOM    875  N   ASP A  57      17.733   5.070  13.485  1.00  0.730          N  
ATOM    876  CA  ASP A  57      17.604   6.505  13.235  1.00  0.750          C  
ATOM    877  C   ASP A  57      17.871   6.899  11.776  1.00  0.680          C  
ATOM    878  O   ASP A  57      17.519   8.001  11.350  1.00  0.720          O  
ATOM    879  CB  ASP A  57      18.552   7.314  14.125  1.00  1.040          C  
ATOM    880  CG  ASP A  57      18.177   7.338  15.615  1.00  1.040          C  
ATOM    881  OD1 ASP A  57      17.097   6.925  15.968  1.00  1.040          O  
ATOM    882  OD2 ASP A  57      18.983   7.779  16.385  1.00  1.040          O  
ATOM    883  H   ASP A  57      18.398   4.764  14.184  1.00  0.880          H  
ATOM    884  HA  ASP A  57      16.583   6.796  13.479  1.00  0.900          H  
ATOM    885 1HB  ASP A  57      19.556   6.914  14.028  1.00  1.250          H  
ATOM    886 2HB  ASP A  57      18.587   8.342  13.764  1.00  1.250          H  
ATOM    887  N   ASP A  58      18.462   6.018  10.964  1.00  0.620          N  
ATOM    888  CA  ASP A  58      18.704   6.405   9.582  1.00  0.590          C  
ATOM    889  C   ASP A  58      17.454   6.139   8.735  1.00  0.540          C  
ATOM    890  O   ASP A  58      17.450   6.348   7.521  1.00  0.530          O  
ATOM    891  CB  ASP A  58      19.991   5.784   9.029  1.00  0.840          C  
ATOM    892  CG  ASP A  58      21.236   6.415   9.636  1.00  0.840          C  
ATOM    893  OD1 ASP A  58      21.220   7.582   9.955  1.00  0.840          O  
ATOM    894  OD2 ASP A  58      22.211   5.715   9.792  1.00  0.840          O  
ATOM    895  H   ASP A  58      18.721   5.076  11.275  1.00  0.740          H  
ATOM    896  HA  ASP A  58      18.876   7.480   9.561  1.00  0.710          H  
ATOM    897 1HB  ASP A  58      20.031   4.739   9.279  1.00  1.010          H  
ATOM    898 2HB  ASP A  58      20.031   5.889   7.951  1.00  1.010          H  
ATOM    899  N   LEU A  59      16.355   5.751   9.414  1.00  0.540          N  
ATOM    900  CA  LEU A  59      15.040   5.610   8.814  1.00  0.530          C  
ATOM    901  C   LEU A  59      14.347   6.967   8.781  1.00  0.500          C  
ATOM    902  O   LEU A  59      13.201   7.064   8.351  1.00  0.590          O  
ATOM    903  CB  LEU A  59      14.155   4.609   9.586  1.00  0.750          C  
ATOM    904  CG  LEU A  59      14.550   3.127   9.531  1.00  0.750          C  
ATOM    905  CD1 LEU A  59      13.711   2.278  10.466  1.00  0.750          C  
ATOM    906  CD2 LEU A  59      14.303   2.624   8.155  1.00  0.750          C  
ATOM    907  H   LEU A  59      16.435   5.530  10.410  1.00  0.650          H  
ATOM    908  HA  LEU A  59      15.160   5.284   7.786  1.00  0.640          H  
ATOM    909 1HB  LEU A  59      14.196   4.905  10.619  1.00  0.900          H  
ATOM    910 2HB  LEU A  59      13.127   4.698   9.257  1.00  0.900          H  
ATOM    911  HG  LEU A  59      15.578   3.026   9.819  1.00  0.900          H  
ATOM    912 1HD1 LEU A  59      14.020   1.235  10.386  1.00  0.900          H  
ATOM    913 2HD1 LEU A  59      13.857   2.616  11.479  1.00  0.900          H  
ATOM    914 3HD1 LEU A  59      12.661   2.365  10.180  1.00  0.900          H  
ATOM    915 1HD2 LEU A  59      14.552   1.606   8.137  1.00  0.900          H  
ATOM    916 2HD2 LEU A  59      13.256   2.732   7.918  1.00  0.900          H  
ATOM    917 3HD2 LEU A  59      14.897   3.150   7.427  1.00  0.900          H  
ATOM    918  N   PHE A  60      14.987   8.022   9.291  1.00  0.560          N  
ATOM    919  CA  PHE A  60      14.364   9.332   9.194  1.00  0.580          C  
ATOM    920  C   PHE A  60      14.847   9.982   7.893  1.00  0.610          C  
ATOM    921  O   PHE A  60      16.048  10.172   7.696  1.00  0.710          O  
ATOM    922  CB  PHE A  60      14.712  10.229  10.376  1.00  0.800          C  
ATOM    923  CG  PHE A  60      14.154   9.800  11.705  1.00  0.800          C  
ATOM    924  CD1 PHE A  60      14.996   9.429  12.738  1.00  0.800          C  
ATOM    925  CD2 PHE A  60      12.795   9.767  11.925  1.00  0.800          C  
ATOM    926  CE1 PHE A  60      14.488   9.075  13.950  1.00  0.800          C  
ATOM    927  CE2 PHE A  60      12.292   9.410  13.127  1.00  0.800          C  
ATOM    928  CZ  PHE A  60      13.135   9.079  14.140  1.00  0.800          C  
ATOM    929  H   PHE A  60      15.915   7.930   9.721  1.00  0.670          H  
ATOM    930  HA  PHE A  60      13.281   9.222   9.143  1.00  0.700          H  
ATOM    931 1HB  PHE A  60      15.795  10.301  10.468  1.00  0.960          H  
ATOM    932 2HB  PHE A  60      14.337  11.241  10.176  1.00  0.960          H  
ATOM    933  HD1 PHE A  60      16.075   9.442  12.585  1.00  0.960          H  
ATOM    934  HD2 PHE A  60      12.127  10.040  11.126  1.00  0.960          H  
ATOM    935  HE1 PHE A  60      15.165   8.797  14.769  1.00  0.960          H  
ATOM    936  HE2 PHE A  60      11.218   9.409  13.292  1.00  0.960          H  
ATOM    937  HZ  PHE A  60      12.732   8.822  15.103  1.00  0.960          H  
ATOM    938  N   TYR A  61      13.920  10.377   7.019  1.00  0.560          N  
ATOM    939  CA  TYR A  61      14.301  10.980   5.729  1.00  0.600          C  
ATOM    940  C   TYR A  61      14.620  12.474   5.846  1.00  0.610          C  
ATOM    941  O   TYR A  61      15.112  13.103   4.909  1.00  0.810          O  
ATOM    942  CB  TYR A  61      13.205  10.736   4.682  1.00  0.820          C  
ATOM    943  CG  TYR A  61      13.539  11.211   3.286  1.00  0.820          C  
ATOM    944  CD1 TYR A  61      14.500  10.547   2.539  1.00  0.820          C  
ATOM    945  CD2 TYR A  61      12.863  12.305   2.744  1.00  0.820          C  
ATOM    946  CE1 TYR A  61      14.798  10.980   1.265  1.00  0.820          C  
ATOM    947  CE2 TYR A  61      13.158  12.732   1.466  1.00  0.820          C  
ATOM    948  CZ  TYR A  61      14.122  12.076   0.728  1.00  0.820          C  
ATOM    949  OH  TYR A  61      14.416  12.497  -0.549  1.00  0.820          O  
ATOM    950  H   TYR A  61      12.933  10.183   7.232  1.00  0.670          H  
ATOM    951  HA  TYR A  61      15.209  10.484   5.387  1.00  0.720          H  
ATOM    952 1HB  TYR A  61      12.974   9.671   4.637  1.00  0.990          H  
ATOM    953 2HB  TYR A  61      12.316  11.243   4.982  1.00  0.990          H  
ATOM    954  HD1 TYR A  61      15.022   9.690   2.959  1.00  0.990          H  
ATOM    955  HD2 TYR A  61      12.106  12.822   3.330  1.00  0.990          H  
ATOM    956  HE1 TYR A  61      15.555  10.462   0.682  1.00  0.990          H  
ATOM    957  HE2 TYR A  61      12.632  13.585   1.040  1.00  0.990          H  
ATOM    958  HH  TYR A  61      15.067  11.910  -0.937  1.00  0.990          H  
ATOM    959  N   SER A  62      14.300  13.041   6.994  1.00  0.540          N  
ATOM    960  CA  SER A  62      14.506  14.457   7.274  1.00  0.560          C  
ATOM    961  C   SER A  62      14.503  14.712   8.760  1.00  0.600          C  
ATOM    962  O   SER A  62      14.478  13.773   9.552  1.00  0.990          O  
ATOM    963  CB  SER A  62      13.436  15.298   6.637  1.00  0.780          C  
ATOM    964  OG  SER A  62      13.773  16.654   6.727  1.00  0.780          O  
ATOM    965  H   SER A  62      13.914  12.434   7.705  1.00  0.650          H  
ATOM    966  HA  SER A  62      15.477  14.760   6.874  1.00  0.670          H  
ATOM    967 1HB  SER A  62      13.332  15.017   5.592  1.00  0.930          H  
ATOM    968 2HB  SER A  62      12.483  15.112   7.127  1.00  0.930          H  
ATOM    969  HG  SER A  62      13.017  17.141   6.387  1.00  0.930          H  
ATOM    970  N   ASN A  63      14.542  15.980   9.146  1.00  0.640          N  
ATOM    971  CA  ASN A  63      14.480  16.308  10.563  1.00  0.620          C  
ATOM    972  C   ASN A  63      13.882  17.724  10.746  1.00  0.610          C  
ATOM    973  O   ASN A  63      13.871  18.514   9.788  1.00  0.610          O  
ATOM    974  CB  ASN A  63      15.854  16.158  11.213  1.00  0.880          C  
ATOM    975  CG  ASN A  63      16.850  17.139  10.765  1.00  0.880          C  
ATOM    976  OD1 ASN A  63      16.687  18.342  11.047  1.00  0.880          O  
ATOM    977  ND2 ASN A  63      17.896  16.677  10.118  1.00  0.880          N  
ATOM    978  H   ASN A  63      14.555  16.693   8.417  1.00  0.770          H  
ATOM    979  HA  ASN A  63      13.841  15.574  11.028  1.00  0.740          H  
ATOM    980 1HB  ASN A  63      15.783  16.218  12.284  1.00  1.050          H  
ATOM    981 2HB  ASN A  63      16.235  15.163  10.987  1.00  1.050          H  
ATOM    982 1HD2 ASN A  63      18.624  17.306   9.824  1.00  1.050          H  
ATOM    983 2HD2 ASN A  63      17.977  15.698   9.927  1.00  1.050          H  
ATOM    984  N   PRO A  64      13.371  18.071  11.949  1.00  0.620          N  
ATOM    985  CA  PRO A  64      12.869  19.385  12.299  1.00  0.640          C  
ATOM    986  C   PRO A  64      13.857  20.540  12.148  1.00  0.670          C  
ATOM    987  O   PRO A  64      13.425  21.667  11.918  1.00  0.720          O  
ATOM    988  CB  PRO A  64      12.499  19.209  13.783  1.00  0.960          C  
ATOM    989  CG  PRO A  64      12.208  17.741  13.947  1.00  0.960          C  
ATOM    990  CD  PRO A  64      13.187  17.056  13.043  1.00  0.960          C  
ATOM    991  HA  PRO A  64      11.966  19.582  11.701  1.00  0.770          H  
ATOM    992 1HB  PRO A  64      13.348  19.535  14.409  1.00  1.150          H  
ATOM    993 2HB  PRO A  64      11.658  19.851  14.051  1.00  1.150          H  
ATOM    994 1HG  PRO A  64      12.323  17.437  15.004  1.00  1.150          H  
ATOM    995 2HG  PRO A  64      11.163  17.532  13.677  1.00  1.150          H  
ATOM    996 1HD  PRO A  64      14.119  16.876  13.587  1.00  1.150          H  
ATOM    997 2HD  PRO A  64      12.715  16.138  12.715  1.00  1.150          H  
ATOM    998  N   GLU A  65      15.176  20.295  12.209  1.00  0.680          N  
ATOM    999  CA  GLU A  65      16.073  21.437  12.125  1.00  0.750          C  
ATOM   1000  C   GLU A  65      16.168  21.893  10.698  1.00  0.750          C  
ATOM   1001  O   GLU A  65      16.110  23.093  10.431  1.00  0.770          O  
ATOM   1002  CB  GLU A  65      17.464  21.105  12.674  1.00  1.020          C  
ATOM   1003  CG  GLU A  65      17.495  20.805  14.177  1.00  1.020          C  
ATOM   1004  CD  GLU A  65      17.035  21.963  15.027  1.00  1.020          C  
ATOM   1005  OE1 GLU A  65      17.443  23.070  14.770  1.00  1.020          O  
ATOM   1006  OE2 GLU A  65      16.251  21.740  15.939  1.00  1.020          O  
ATOM   1007  H   GLU A  65      15.588  19.372  12.315  1.00  0.820          H  
ATOM   1008  HA  GLU A  65      15.661  22.252  12.713  1.00  0.900          H  
ATOM   1009 1HB  GLU A  65      17.877  20.253  12.150  1.00  1.230          H  
ATOM   1010 2HB  GLU A  65      18.130  21.949  12.491  1.00  1.230          H  
ATOM   1011 1HG  GLU A  65      16.844  19.951  14.370  1.00  1.230          H  
ATOM   1012 2HG  GLU A  65      18.508  20.526  14.461  1.00  1.230          H  
ATOM   1013  N   GLU A  66      16.266  20.945   9.773  1.00  0.740          N  
ATOM   1014  CA  GLU A  66      16.349  21.320   8.374  1.00  0.740          C  
ATOM   1015  C   GLU A  66      15.078  22.054   7.950  1.00  0.710          C  
ATOM   1016  O   GLU A  66      15.151  23.054   7.224  1.00  0.740          O  
ATOM   1017  CB  GLU A  66      16.575  20.093   7.493  1.00  1.040          C  
ATOM   1018  CG  GLU A  66      17.967  19.468   7.618  1.00  1.040          C  
ATOM   1019  CD  GLU A  66      18.115  18.196   6.814  1.00  1.040          C  
ATOM   1020  OE1 GLU A  66      17.134  17.733   6.301  1.00  1.040          O  
ATOM   1021  OE2 GLU A  66      19.205  17.689   6.731  1.00  1.040          O  
ATOM   1022  H   GLU A  66      16.336  19.971  10.076  1.00  0.890          H  
ATOM   1023  HA  GLU A  66      17.194  21.995   8.246  1.00  0.890          H  
ATOM   1024 1HB  GLU A  66      15.839  19.326   7.750  1.00  1.240          H  
ATOM   1025 2HB  GLU A  66      16.418  20.363   6.450  1.00  1.240          H  
ATOM   1026 1HG  GLU A  66      18.707  20.194   7.276  1.00  1.240          H  
ATOM   1027 2HG  GLU A  66      18.166  19.263   8.667  1.00  1.240          H  
ATOM   1028  N   LEU A  67      13.908  21.597   8.419  1.00  0.660          N  
ATOM   1029  CA  LEU A  67      12.708  22.312   8.015  1.00  0.640          C  
ATOM   1030  C   LEU A  67      12.684  23.731   8.594  1.00  0.660          C  
ATOM   1031  O   LEU A  67      12.299  24.678   7.894  1.00  0.660          O  
ATOM   1032  CB  LEU A  67      11.446  21.573   8.443  1.00  0.900          C  
ATOM   1033  CG  LEU A  67      11.118  20.218   7.780  1.00  0.900          C  
ATOM   1034  CD1 LEU A  67       9.880  19.640   8.445  1.00  0.900          C  
ATOM   1035  CD2 LEU A  67      10.883  20.393   6.304  1.00  0.900          C  
ATOM   1036  H   LEU A  67      13.870  20.747   8.997  1.00  0.790          H  
ATOM   1037  HA  LEU A  67      12.720  22.412   6.934  1.00  0.770          H  
ATOM   1038 1HB  LEU A  67      11.527  21.395   9.502  1.00  1.080          H  
ATOM   1039 2HB  LEU A  67      10.614  22.222   8.255  1.00  1.080          H  
ATOM   1040  HG  LEU A  67      11.945  19.518   7.942  1.00  1.080          H  
ATOM   1041 1HD1 LEU A  67       9.642  18.679   7.992  1.00  1.080          H  
ATOM   1042 2HD1 LEU A  67      10.060  19.509   9.513  1.00  1.080          H  
ATOM   1043 3HD1 LEU A  67       9.048  20.306   8.301  1.00  1.080          H  
ATOM   1044 1HD2 LEU A  67      10.638  19.444   5.874  1.00  1.080          H  
ATOM   1045 2HD2 LEU A  67      10.079  21.065   6.144  1.00  1.080          H  
ATOM   1046 3HD2 LEU A  67      11.773  20.779   5.827  1.00  1.080          H  
ATOM   1047  N   LYS A  68      13.110  23.900   9.858  1.00  0.680          N  
ATOM   1048  CA  LYS A  68      13.156  25.235  10.455  1.00  0.710          C  
ATOM   1049  C   LYS A  68      14.111  26.160   9.702  1.00  0.760          C  
ATOM   1050  O   LYS A  68      13.804  27.331   9.459  1.00  0.790          O  
ATOM   1051  CB  LYS A  68      13.540  25.172  11.932  1.00  0.980          C  
ATOM   1052  CG  LYS A  68      12.433  24.634  12.861  1.00  0.980          C  
ATOM   1053  CD  LYS A  68      12.811  24.751  14.354  1.00  0.980          C  
ATOM   1054  CE  LYS A  68      13.881  23.723  14.738  1.00  0.980          C  
ATOM   1055  NZ  LYS A  68      14.162  23.690  16.200  1.00  0.980          N  
ATOM   1056  H   LYS A  68      13.372  23.090  10.431  1.00  0.820          H  
ATOM   1057  HA  LYS A  68      12.169  25.662  10.384  1.00  0.850          H  
ATOM   1058 1HB  LYS A  68      14.410  24.524  12.029  1.00  1.180          H  
ATOM   1059 2HB  LYS A  68      13.828  26.163  12.278  1.00  1.180          H  
ATOM   1060 1HG  LYS A  68      11.524  25.215  12.683  1.00  1.180          H  
ATOM   1061 2HG  LYS A  68      12.219  23.606  12.627  1.00  1.180          H  
ATOM   1062 1HD  LYS A  68      13.187  25.752  14.561  1.00  1.180          H  
ATOM   1063 2HD  LYS A  68      11.923  24.579  14.964  1.00  1.180          H  
ATOM   1064 1HE  LYS A  68      13.550  22.734  14.423  1.00  1.180          H  
ATOM   1065 2HE  LYS A  68      14.807  23.964  14.226  1.00  1.180          H  
ATOM   1066 1HZ  LYS A  68      14.895  22.967  16.346  1.00  1.180          H  
ATOM   1067 2HZ  LYS A  68      14.502  24.584  16.512  1.00  1.180          H  
ATOM   1068 3HZ  LYS A  68      13.331  23.443  16.710  1.00  1.180          H  
ATOM   1069  N   GLN A  69      15.258  25.625   9.274  1.00  0.790          N  
ATOM   1070  CA  GLN A  69      16.256  26.410   8.550  1.00  0.850          C  
ATOM   1071  C   GLN A  69      15.675  26.974   7.263  1.00  0.860          C  
ATOM   1072  O   GLN A  69      16.006  28.092   6.859  1.00  0.900          O  
ATOM   1073  CB  GLN A  69      17.473  25.542   8.227  1.00  1.170          C  
ATOM   1074  CG  GLN A  69      18.326  25.176   9.428  1.00  1.170          C  
ATOM   1075  CD  GLN A  69      19.354  24.122   9.089  1.00  1.170          C  
ATOM   1076  OE1 GLN A  69      19.415  23.657   7.944  1.00  1.170          O  
ATOM   1077  NE2 GLN A  69      20.150  23.724  10.072  1.00  1.170          N  
ATOM   1078  H   GLN A  69      15.472  24.655   9.530  1.00  0.950          H  
ATOM   1079  HA  GLN A  69      16.568  27.239   9.180  1.00  1.020          H  
ATOM   1080 1HB  GLN A  69      17.136  24.617   7.763  1.00  1.400          H  
ATOM   1081 2HB  GLN A  69      18.103  26.057   7.506  1.00  1.400          H  
ATOM   1082 1HG  GLN A  69      18.863  26.069   9.742  1.00  1.400          H  
ATOM   1083 2HG  GLN A  69      17.709  24.826  10.239  1.00  1.400          H  
ATOM   1084 1HE2 GLN A  69      20.842  23.021   9.904  1.00  1.400          H  
ATOM   1085 2HE2 GLN A  69      20.055  24.121  10.988  1.00  1.400          H  
ATOM   1086  N   MET A  70      14.785  26.218   6.629  1.00  0.840          N  
ATOM   1087  CA  MET A  70      14.159  26.635   5.388  1.00  0.870          C  
ATOM   1088  C   MET A  70      12.966  27.586   5.542  1.00  0.840          C  
ATOM   1089  O   MET A  70      12.444  28.054   4.528  1.00  0.880          O  
ATOM   1090  CB  MET A  70      13.693  25.408   4.617  1.00  1.210          C  
ATOM   1091  CG  MET A  70      14.808  24.524   4.117  1.00  1.210          C  
ATOM   1092  SD  MET A  70      14.212  23.027   3.309  1.00  1.210          S  
ATOM   1093  CE  MET A  70      13.519  23.666   1.780  1.00  1.210          C  
ATOM   1094  H   MET A  70      14.582  25.280   7.002  1.00  1.010          H  
ATOM   1095  HA  MET A  70      14.913  27.156   4.798  1.00  1.040          H  
ATOM   1096 1HB  MET A  70      13.064  24.801   5.274  1.00  1.450          H  
ATOM   1097 2HB  MET A  70      13.084  25.728   3.780  1.00  1.450          H  
ATOM   1098 1HG  MET A  70      15.424  25.081   3.414  1.00  1.450          H  
ATOM   1099 2HG  MET A  70      15.438  24.232   4.959  1.00  1.450          H  
ATOM   1100 1HE  MET A  70      13.148  22.844   1.181  1.00  1.450          H  
ATOM   1101 2HE  MET A  70      12.699  24.352   1.984  1.00  1.450          H  
ATOM   1102 3HE  MET A  70      14.296  24.188   1.217  1.00  1.450          H  
ATOM   1103  N   GLY A  71      12.531  27.894   6.775  1.00  0.830          N  
ATOM   1104  CA  GLY A  71      11.371  28.768   6.955  1.00  0.830          C  
ATOM   1105  C   GLY A  71      10.131  28.124   7.609  1.00  0.770          C  
ATOM   1106  O   GLY A  71       9.059  28.754   7.665  1.00  0.820          O  
ATOM   1107  H   GLY A  71      13.008  27.543   7.612  1.00  1.000          H  
ATOM   1108 1HA  GLY A  71      11.682  29.614   7.566  1.00  1.000          H  
ATOM   1109 2HA  GLY A  71      11.090  29.183   5.992  1.00  1.000          H  
ATOM   1110  N   ALA A  72      10.240  26.878   8.070  1.00  0.700          N  
ATOM   1111  CA  ALA A  72       9.117  26.269   8.752  1.00  0.640          C  
ATOM   1112  C   ALA A  72       9.170  26.567  10.249  1.00  0.650          C  
ATOM   1113  O   ALA A  72      10.225  26.819  10.824  1.00  0.710          O  
ATOM   1114  CB  ALA A  72       9.084  24.776   8.558  1.00  0.920          C  
ATOM   1115  H   ALA A  72      11.099  26.327   7.984  1.00  0.840          H  
ATOM   1116  HA  ALA A  72       8.206  26.694   8.342  1.00  0.770          H  
ATOM   1117 1HB  ALA A  72       8.204  24.395   9.066  1.00  1.100          H  
ATOM   1118 2HB  ALA A  72       9.031  24.527   7.525  1.00  1.100          H  
ATOM   1119 3HB  ALA A  72       9.973  24.356   8.986  1.00  1.100          H  
ATOM   1120  N   ASN A  73       8.025  26.519  10.880  1.00  0.610          N  
ATOM   1121  CA  ASN A  73       7.900  26.567  12.321  1.00  0.600          C  
ATOM   1122  C   ASN A  73       7.471  25.155  12.680  1.00  0.570          C  
ATOM   1123  O   ASN A  73       6.369  24.730  12.316  1.00  0.570          O  
ATOM   1124  CB  ASN A  73       6.917  27.628  12.777  1.00  0.840          C  
ATOM   1125  CG  ASN A  73       6.865  27.789  14.281  1.00  0.840          C  
ATOM   1126  OD1 ASN A  73       7.340  26.924  15.025  1.00  0.840          O  
ATOM   1127  ND2 ASN A  73       6.301  28.886  14.736  1.00  0.840          N  
ATOM   1128  H   ASN A  73       7.191  26.390  10.323  1.00  0.730          H  
ATOM   1129  HA  ASN A  73       8.873  26.752  12.778  1.00  0.720          H  
ATOM   1130 1HB  ASN A  73       7.178  28.585  12.328  1.00  1.010          H  
ATOM   1131 2HB  ASN A  73       5.935  27.365  12.426  1.00  1.010          H  
ATOM   1132 1HD2 ASN A  73       6.239  29.045  15.723  1.00  1.010          H  
ATOM   1133 2HD2 ASN A  73       5.934  29.566  14.099  1.00  1.010          H  
ATOM   1134  N   ILE A  74       8.374  24.381  13.262  1.00  0.570          N  
ATOM   1135  CA  ILE A  74       8.059  22.988  13.528  1.00  0.550          C  
ATOM   1136  C   ILE A  74       7.689  22.766  14.983  1.00  0.540          C  
ATOM   1137  O   ILE A  74       8.486  22.991  15.897  1.00  0.590          O  
ATOM   1138  CB  ILE A  74       9.226  22.069  13.114  1.00  0.780          C  
ATOM   1139  CG1 ILE A  74       9.621  22.295  11.629  1.00  0.780          C  
ATOM   1140  CG2 ILE A  74       8.833  20.641  13.337  1.00  0.780          C  
ATOM   1141  CD1 ILE A  74       8.520  22.060  10.613  1.00  0.780          C  
ATOM   1142  H   ILE A  74       9.262  24.775  13.540  1.00  0.680          H  
ATOM   1143  HA  ILE A  74       7.181  22.706  12.951  1.00  0.660          H  
ATOM   1144  HB  ILE A  74      10.107  22.297  13.714  1.00  0.930          H  
ATOM   1145 1HG1 ILE A  74       9.974  23.319  11.508  1.00  0.930          H  
ATOM   1146 2HG1 ILE A  74      10.444  21.626  11.412  1.00  0.930          H  
ATOM   1147 1HG2 ILE A  74       9.638  19.980  13.055  1.00  0.930          H  
ATOM   1148 2HG2 ILE A  74       8.608  20.511  14.374  1.00  0.930          H  
ATOM   1149 3HG2 ILE A  74       7.962  20.400  12.765  1.00  0.930          H  
ATOM   1150 1HD1 ILE A  74       8.890  22.232   9.639  1.00  0.930          H  
ATOM   1151 2HD1 ILE A  74       8.155  21.048  10.662  1.00  0.930          H  
ATOM   1152 3HD1 ILE A  74       7.713  22.750  10.798  1.00  0.930          H  
ATOM   1153  N   PHE A  75       6.471  22.285  15.167  1.00  0.530          N  
ATOM   1154  CA  PHE A  75       5.867  22.044  16.454  1.00  0.550          C  
ATOM   1155  C   PHE A  75       5.849  20.550  16.774  1.00  0.500          C  
ATOM   1156  O   PHE A  75       4.931  19.835  16.348  1.00  0.460          O  
ATOM   1157  CB  PHE A  75       4.428  22.557  16.400  1.00  0.760          C  
ATOM   1158  CG  PHE A  75       4.235  24.021  16.208  1.00  0.760          C  
ATOM   1159  CD1 PHE A  75       4.238  24.573  14.928  1.00  0.760          C  
ATOM   1160  CD2 PHE A  75       3.982  24.844  17.283  1.00  0.760          C  
ATOM   1161  CE1 PHE A  75       4.012  25.890  14.733  1.00  0.760          C  
ATOM   1162  CE2 PHE A  75       3.748  26.185  17.086  1.00  0.760          C  
ATOM   1163  CZ  PHE A  75       3.763  26.706  15.802  1.00  0.760          C  
ATOM   1164  H   PHE A  75       5.897  22.116  14.338  1.00  0.640          H  
ATOM   1165  HA  PHE A  75       6.435  22.573  17.220  1.00  0.660          H  
ATOM   1166 1HB  PHE A  75       3.948  22.084  15.577  1.00  0.910          H  
ATOM   1167 2HB  PHE A  75       3.896  22.273  17.269  1.00  0.910          H  
ATOM   1168  HD1 PHE A  75       4.421  23.941  14.070  1.00  0.910          H  
ATOM   1169  HD2 PHE A  75       3.960  24.422  18.290  1.00  0.910          H  
ATOM   1170  HE1 PHE A  75       4.025  26.296  13.730  1.00  0.910          H  
ATOM   1171  HE2 PHE A  75       3.543  26.836  17.936  1.00  0.910          H  
ATOM   1172  HZ  PHE A  75       3.575  27.766  15.640  1.00  0.910          H  
ATOM   1173  N   MET A  76       6.846  20.079  17.528  1.00  0.520          N  
ATOM   1174  CA  MET A  76       6.935  18.647  17.833  1.00  0.490          C  
ATOM   1175  C   MET A  76       6.256  18.383  19.163  1.00  0.490          C  
ATOM   1176  O   MET A  76       6.205  19.279  20.008  1.00  0.510          O  
ATOM   1177  CB  MET A  76       8.376  18.161  17.793  1.00  0.700          C  
ATOM   1178  CG  MET A  76       9.043  18.463  16.456  1.00  0.700          C  
ATOM   1179  SD  MET A  76       8.145  17.731  15.030  1.00  0.700          S  
ATOM   1180  CE  MET A  76       8.469  16.042  15.182  1.00  0.700          C  
ATOM   1181  H   MET A  76       7.554  20.715  17.874  1.00  0.620          H  
ATOM   1182  HA  MET A  76       6.374  18.084  17.085  1.00  0.590          H  
ATOM   1183 1HB  MET A  76       8.948  18.651  18.579  1.00  0.840          H  
ATOM   1184 2HB  MET A  76       8.409  17.091  17.985  1.00  0.840          H  
ATOM   1185 1HG  MET A  76       9.108  19.535  16.325  1.00  0.840          H  
ATOM   1186 2HG  MET A  76      10.057  18.061  16.466  1.00  0.840          H  
ATOM   1187 1HE  MET A  76       7.958  15.497  14.396  1.00  0.840          H  
ATOM   1188 2HE  MET A  76       9.532  15.890  15.111  1.00  0.840          H  
ATOM   1189 3HE  MET A  76       8.123  15.694  16.117  1.00  0.840          H  
ATOM   1190  N   SER A  77       5.763  17.161  19.353  1.00  0.480          N  
ATOM   1191  CA  SER A  77       4.991  16.772  20.532  1.00  0.490          C  
ATOM   1192  C   SER A  77       3.704  17.619  20.684  1.00  0.480          C  
ATOM   1193  O   SER A  77       3.385  18.112  21.777  1.00  0.510          O  
ATOM   1194  CB  SER A  77       5.839  16.824  21.796  1.00  0.680          C  
ATOM   1195  OG  SER A  77       6.944  15.946  21.707  1.00  0.680          O  
ATOM   1196  H   SER A  77       5.942  16.435  18.649  1.00  0.580          H  
ATOM   1197  HA  SER A  77       4.690  15.732  20.398  1.00  0.590          H  
ATOM   1198 1HB  SER A  77       6.185  17.836  21.984  1.00  0.820          H  
ATOM   1199 2HB  SER A  77       5.221  16.536  22.645  1.00  0.820          H  
ATOM   1200  HG  SER A  77       7.413  16.017  22.537  1.00  0.820          H  
ATOM   1201  N   HIS A  78       2.983  17.764  19.560  1.00  0.440          N  
ATOM   1202  CA  HIS A  78       1.692  18.463  19.438  1.00  0.440          C  
ATOM   1203  C   HIS A  78       0.638  17.632  18.697  1.00  0.420          C  
ATOM   1204  O   HIS A  78       0.882  17.098  17.617  1.00  0.410          O  
ATOM   1205  CB  HIS A  78       1.848  19.815  18.731  1.00  0.620          C  
ATOM   1206  CG  HIS A  78       2.540  20.862  19.538  1.00  0.620          C  
ATOM   1207  ND1 HIS A  78       1.865  21.718  20.367  1.00  0.620          N  
ATOM   1208  CD2 HIS A  78       3.822  21.178  19.658  1.00  0.620          C  
ATOM   1209  CE1 HIS A  78       2.731  22.519  20.957  1.00  0.620          C  
ATOM   1210  NE2 HIS A  78       3.920  22.210  20.542  1.00  0.620          N  
ATOM   1211  H   HIS A  78       3.383  17.353  18.713  1.00  0.530          H  
ATOM   1212  HA  HIS A  78       1.303  18.661  20.432  1.00  0.530          H  
ATOM   1213 1HB  HIS A  78       2.426  19.666  17.812  1.00  0.740          H  
ATOM   1214 2HB  HIS A  78       0.890  20.169  18.444  1.00  0.740          H  
ATOM   1215  HD2 HIS A  78       4.613  20.713  19.152  1.00  0.740          H  
ATOM   1216  HE1 HIS A  78       2.504  23.307  21.673  1.00  0.740          H  
ATOM   1217  HE2 HIS A  78       4.780  22.655  20.831  1.00  0.740          H  
ATOM   1218  N   ASP A  79      -0.548  17.536  19.289  1.00  0.460          N  
ATOM   1219  CA  ASP A  79      -1.648  16.737  18.745  1.00  0.500          C  
ATOM   1220  C   ASP A  79      -2.763  17.638  18.195  1.00  0.480          C  
ATOM   1221  O   ASP A  79      -3.417  18.365  18.952  1.00  0.570          O  
ATOM   1222  CB  ASP A  79      -2.187  15.790  19.828  1.00  0.680          C  
ATOM   1223  CG  ASP A  79      -3.193  14.755  19.336  1.00  0.680          C  
ATOM   1224  OD1 ASP A  79      -3.446  14.727  18.163  1.00  0.680          O  
ATOM   1225  OD2 ASP A  79      -3.671  13.981  20.137  1.00  0.680          O  
ATOM   1226  H   ASP A  79      -0.674  18.036  20.172  1.00  0.550          H  
ATOM   1227  HA  ASP A  79      -1.265  16.132  17.924  1.00  0.600          H  
ATOM   1228 1HB  ASP A  79      -1.363  15.258  20.252  1.00  0.820          H  
ATOM   1229 2HB  ASP A  79      -2.643  16.375  20.624  1.00  0.820          H  
ATOM   1230  N   VAL A  80      -2.921  17.688  16.876  1.00  0.430          N  
ATOM   1231  CA  VAL A  80      -3.914  18.592  16.293  1.00  0.450          C  
ATOM   1232  C   VAL A  80      -5.291  17.930  16.378  1.00  0.500          C  
ATOM   1233  O   VAL A  80      -5.448  16.802  15.909  1.00  0.550          O  
ATOM   1234  CB  VAL A  80      -3.574  18.911  14.835  1.00  0.620          C  
ATOM   1235  CG1 VAL A  80      -4.653  19.818  14.283  1.00  0.620          C  
ATOM   1236  CG2 VAL A  80      -2.154  19.530  14.747  1.00  0.620          C  
ATOM   1237  H   VAL A  80      -2.376  17.061  16.298  1.00  0.520          H  
ATOM   1238  HA  VAL A  80      -3.935  19.516  16.859  1.00  0.540          H  
ATOM   1239  HB  VAL A  80      -3.595  17.997  14.244  1.00  0.750          H  
ATOM   1240 1HG1 VAL A  80      -4.436  20.059  13.277  1.00  0.750          H  
ATOM   1241 2HG1 VAL A  80      -5.631  19.339  14.330  1.00  0.750          H  
ATOM   1242 3HG1 VAL A  80      -4.669  20.723  14.879  1.00  0.750          H  
ATOM   1243 1HG2 VAL A  80      -1.913  19.749  13.717  1.00  0.750          H  
ATOM   1244 2HG2 VAL A  80      -2.097  20.426  15.313  1.00  0.750          H  
ATOM   1245 3HG2 VAL A  80      -1.424  18.823  15.141  1.00  0.750          H  
ATOM   1246  N   THR A  81      -6.288  18.615  16.967  1.00  0.540          N  
ATOM   1247  CA  THR A  81      -7.587  17.958  17.146  1.00  0.620          C  
ATOM   1248  C   THR A  81      -8.813  18.619  16.503  1.00  0.630          C  
ATOM   1249  O   THR A  81      -9.829  17.947  16.312  1.00  0.700          O  
ATOM   1250  CB  THR A  81      -7.898  17.794  18.647  1.00  0.840          C  
ATOM   1251  OG1 THR A  81      -8.009  19.090  19.256  1.00  0.840          O  
ATOM   1252  CG2 THR A  81      -6.760  17.014  19.335  1.00  0.840          C  
ATOM   1253  H   THR A  81      -6.134  19.571  17.302  1.00  0.650          H  
ATOM   1254  HA  THR A  81      -7.509  16.959  16.718  1.00  0.740          H  
ATOM   1255  HB  THR A  81      -8.839  17.258  18.764  1.00  1.000          H  
ATOM   1256  HG1 THR A  81      -8.424  19.003  20.122  1.00  1.000          H  
ATOM   1257 1HG2 THR A  81      -6.982  16.901  20.393  1.00  1.000          H  
ATOM   1258 2HG2 THR A  81      -6.661  16.028  18.877  1.00  1.000          H  
ATOM   1259 3HG2 THR A  81      -5.825  17.550  19.227  1.00  1.000          H  
ATOM   1260  N   ASN A  82      -8.751  19.904  16.146  1.00  0.600          N  
ATOM   1261  CA  ASN A  82      -9.966  20.546  15.604  1.00  0.630          C  
ATOM   1262  C   ASN A  82      -9.718  21.631  14.570  1.00  0.590          C  
ATOM   1263  O   ASN A  82      -8.922  22.551  14.773  1.00  0.560          O  
ATOM   1264  CB  ASN A  82     -10.855  21.076  16.725  1.00  0.870          C  
ATOM   1265  CG  ASN A  82     -12.126  21.724  16.219  1.00  0.870          C  
ATOM   1266  OD1 ASN A  82     -12.855  21.164  15.400  1.00  0.870          O  
ATOM   1267  ND2 ASN A  82     -12.408  22.909  16.707  1.00  0.870          N  
ATOM   1268  H   ASN A  82      -7.899  20.435  16.337  1.00  0.720          H  
ATOM   1269  HA  ASN A  82     -10.540  19.776  15.086  1.00  0.760          H  
ATOM   1270 1HB  ASN A  82     -11.129  20.250  17.380  1.00  1.040          H  
ATOM   1271 2HB  ASN A  82     -10.332  21.782  17.318  1.00  1.040          H  
ATOM   1272 1HD2 ASN A  82     -13.235  23.388  16.410  1.00  1.040          H  
ATOM   1273 2HD2 ASN A  82     -11.802  23.340  17.383  1.00  1.040          H  
ATOM   1274  N   ILE A  83     -10.375  21.496  13.417  1.00  0.630          N  
ATOM   1275  CA  ILE A  83     -10.193  22.480  12.363  1.00  0.620          C  
ATOM   1276  C   ILE A  83     -11.477  23.254  12.170  1.00  0.690          C  
ATOM   1277  O   ILE A  83     -12.533  22.670  11.918  1.00  0.800          O  
ATOM   1278  CB  ILE A  83      -9.894  21.823  11.007  1.00  0.870          C  
ATOM   1279  CG1 ILE A  83      -8.764  20.790  11.139  1.00  0.870          C  
ATOM   1280  CG2 ILE A  83      -9.525  22.933   9.985  1.00  0.870          C  
ATOM   1281  CD1 ILE A  83      -7.467  21.285  11.596  1.00  0.870          C  
ATOM   1282  H   ILE A  83     -11.037  20.737  13.288  1.00  0.760          H  
ATOM   1283  HA  ILE A  83      -9.411  23.187  12.634  1.00  0.740          H  
ATOM   1284  HB  ILE A  83     -10.777  21.294  10.664  1.00  1.050          H  
ATOM   1285 1HG1 ILE A  83      -9.100  20.050  11.851  1.00  1.050          H  
ATOM   1286 2HG1 ILE A  83      -8.620  20.304  10.178  1.00  1.050          H  
ATOM   1287 1HG2 ILE A  83      -9.350  22.471   9.034  1.00  1.050          H  
ATOM   1288 2HG2 ILE A  83     -10.328  23.645   9.876  1.00  1.050          H  
ATOM   1289 3HG2 ILE A  83      -8.640  23.474  10.312  1.00  1.050          H  
ATOM   1290 1HD1 ILE A  83      -6.794  20.471  11.687  1.00  1.050          H  
ATOM   1291 2HD1 ILE A  83      -7.076  21.986  10.884  1.00  1.050          H  
ATOM   1292 3HD1 ILE A  83      -7.576  21.750  12.562  1.00  1.050          H  
ATOM   1293  N   ASP A  84     -11.382  24.567  12.256  1.00  0.670          N  
ATOM   1294  CA  ASP A  84     -12.531  25.407  12.012  1.00  0.740          C  
ATOM   1295  C   ASP A  84     -12.458  25.871  10.562  1.00  0.770          C  
ATOM   1296  O   ASP A  84     -11.655  26.750  10.211  1.00  0.800          O  
ATOM   1297  CB  ASP A  84     -12.609  26.563  12.999  1.00  1.010          C  
ATOM   1298  CG  ASP A  84     -13.866  27.385  12.808  1.00  1.010          C  
ATOM   1299  OD1 ASP A  84     -14.338  27.504  11.668  1.00  1.010          O  
ATOM   1300  OD2 ASP A  84     -14.374  27.884  13.784  1.00  1.010          O  
ATOM   1301  H   ASP A  84     -10.475  24.978  12.482  1.00  0.800          H  
ATOM   1302  HA  ASP A  84     -13.436  24.811  12.133  1.00  0.890          H  
ATOM   1303 1HB  ASP A  84     -12.589  26.172  14.018  1.00  1.210          H  
ATOM   1304 2HB  ASP A  84     -11.738  27.207  12.880  1.00  1.210          H  
ATOM   1305  N   LEU A  85     -13.268  25.239   9.709  1.00  0.820          N  
ATOM   1306  CA  LEU A  85     -13.226  25.425   8.261  1.00  0.860          C  
ATOM   1307  C   LEU A  85     -13.866  26.744   7.815  1.00  0.910          C  
ATOM   1308  O   LEU A  85     -13.854  27.080   6.621  1.00  0.970          O  
ATOM   1309  CB  LEU A  85     -13.954  24.252   7.559  1.00  1.190          C  
ATOM   1310  CG  LEU A  85     -13.178  22.864   7.351  1.00  1.190          C  
ATOM   1311  CD1 LEU A  85     -11.862  23.058   6.556  1.00  1.190          C  
ATOM   1312  CD2 LEU A  85     -12.914  22.212   8.704  1.00  1.190          C  
ATOM   1313  H   LEU A  85     -13.917  24.562  10.091  1.00  0.980          H  
ATOM   1314  HA  LEU A  85     -12.186  25.454   7.956  1.00  1.030          H  
ATOM   1315 1HB  LEU A  85     -14.858  24.031   8.123  1.00  1.430          H  
ATOM   1316 2HB  LEU A  85     -14.257  24.591   6.568  1.00  1.430          H  
ATOM   1317  HG  LEU A  85     -13.813  22.201   6.767  1.00  1.430          H  
ATOM   1318 1HD1 LEU A  85     -11.389  22.085   6.406  1.00  1.430          H  
ATOM   1319 2HD1 LEU A  85     -12.088  23.499   5.584  1.00  1.430          H  
ATOM   1320 3HD1 LEU A  85     -11.177  23.700   7.093  1.00  1.430          H  
ATOM   1321 1HD2 LEU A  85     -12.418  21.259   8.554  1.00  1.430          H  
ATOM   1322 2HD2 LEU A  85     -12.289  22.836   9.289  1.00  1.430          H  
ATOM   1323 3HD2 LEU A  85     -13.848  22.052   9.234  1.00  1.430          H  
ATOM   1324  N   ILE A  86     -14.466  27.466   8.759  1.00  0.950          N  
ATOM   1325  CA  ILE A  86     -15.099  28.742   8.473  1.00  1.010          C  
ATOM   1326  C   ILE A  86     -14.149  29.859   8.868  1.00  0.990          C  
ATOM   1327  O   ILE A  86     -13.952  30.811   8.111  1.00  1.030          O  
ATOM   1328  CB  ILE A  86     -16.466  28.877   9.166  1.00  1.390          C  
ATOM   1329  CG1 ILE A  86     -17.419  27.789   8.581  1.00  1.390          C  
ATOM   1330  CG2 ILE A  86     -17.026  30.304   8.952  1.00  1.390          C  
ATOM   1331  CD1 ILE A  86     -18.733  27.616   9.313  1.00  1.390          C  
ATOM   1332  H   ILE A  86     -14.434  27.151   9.739  1.00  1.140          H  
ATOM   1333  HA  ILE A  86     -15.272  28.814   7.403  1.00  1.210          H  
ATOM   1334  HB  ILE A  86     -16.351  28.682  10.237  1.00  1.670          H  
ATOM   1335 1HG1 ILE A  86     -17.633  28.041   7.544  1.00  1.670          H  
ATOM   1336 2HG1 ILE A  86     -16.900  26.833   8.599  1.00  1.670          H  
ATOM   1337 1HG2 ILE A  86     -17.987  30.407   9.439  1.00  1.670          H  
ATOM   1338 2HG2 ILE A  86     -16.344  31.041   9.374  1.00  1.670          H  
ATOM   1339 3HG2 ILE A  86     -17.139  30.491   7.883  1.00  1.670          H  
ATOM   1340 1HD1 ILE A  86     -19.310  26.829   8.825  1.00  1.670          H  
ATOM   1341 2HD1 ILE A  86     -18.538  27.331  10.348  1.00  1.670          H  
ATOM   1342 3HD1 ILE A  86     -19.305  28.536   9.294  1.00  1.670          H  
ATOM   1343  N   LYS A  87     -13.568  29.747  10.067  1.00  0.940          N  
ATOM   1344  CA  LYS A  87     -12.655  30.770  10.570  1.00  0.920          C  
ATOM   1345  C   LYS A  87     -11.234  30.601  10.054  1.00  0.850          C  
ATOM   1346  O   LYS A  87     -10.440  31.545  10.151  1.00  0.840          O  
ATOM   1347  CB  LYS A  87     -12.580  30.745  12.088  1.00  1.300          C  
ATOM   1348  CG  LYS A  87     -13.834  31.125  12.816  1.00  1.300          C  
ATOM   1349  CD  LYS A  87     -13.595  30.998  14.313  1.00  1.300          C  
ATOM   1350  CE  LYS A  87     -14.819  31.319  15.130  1.00  1.300          C  
ATOM   1351  NZ  LYS A  87     -14.587  31.022  16.566  1.00  1.300          N  
ATOM   1352  H   LYS A  87     -13.796  28.933  10.654  1.00  1.130          H  
ATOM   1353  HA  LYS A  87     -13.018  31.744  10.243  1.00  1.100          H  
ATOM   1354 1HB  LYS A  87     -12.276  29.755  12.419  1.00  1.560          H  
ATOM   1355 2HB  LYS A  87     -11.809  31.438  12.406  1.00  1.560          H  
ATOM   1356 1HG  LYS A  87     -14.115  32.147  12.565  1.00  1.560          H  
ATOM   1357 2HG  LYS A  87     -14.641  30.451  12.517  1.00  1.560          H  
ATOM   1358 1HD  LYS A  87     -13.276  29.980  14.541  1.00  1.560          H  
ATOM   1359 2HD  LYS A  87     -12.793  31.675  14.605  1.00  1.560          H  
ATOM   1360 1HE  LYS A  87     -15.057  32.375  15.020  1.00  1.560          H  
ATOM   1361 2HE  LYS A  87     -15.663  30.725  14.775  1.00  1.560          H  
ATOM   1362 1HZ  LYS A  87     -15.412  31.243  17.100  1.00  1.560          H  
ATOM   1363 2HZ  LYS A  87     -14.376  30.035  16.660  1.00  1.560          H  
ATOM   1364 3HZ  LYS A  87     -13.804  31.561  16.903  1.00  1.560          H  
ATOM   1365  N   LYS A  88     -10.936  29.416   9.490  1.00  0.830          N  
ATOM   1366  CA  LYS A  88      -9.621  29.042   8.993  1.00  0.790          C  
ATOM   1367  C   LYS A  88      -8.625  29.000  10.145  1.00  0.720          C  
ATOM   1368  O   LYS A  88      -7.551  29.608  10.105  1.00  0.730          O  
ATOM   1369  CB  LYS A  88      -9.165  29.960   7.848  1.00  1.120          C  
ATOM   1370  CG  LYS A  88      -9.647  29.550   6.440  1.00  1.120          C  
ATOM   1371  CD  LYS A  88     -11.168  29.615   6.286  1.00  1.120          C  
ATOM   1372  CE  LYS A  88     -11.597  29.207   4.887  1.00  1.120          C  
ATOM   1373  NZ  LYS A  88     -13.081  29.102   4.780  1.00  1.120          N  
ATOM   1374  H   LYS A  88     -11.639  28.677   9.470  1.00  1.000          H  
ATOM   1375  HA  LYS A  88      -9.700  28.035   8.594  1.00  0.950          H  
ATOM   1376 1HB  LYS A  88      -9.469  30.982   8.018  1.00  1.350          H  
ATOM   1377 2HB  LYS A  88      -8.088  29.948   7.811  1.00  1.350          H  
ATOM   1378 1HG  LYS A  88      -9.178  30.207   5.703  1.00  1.350          H  
ATOM   1379 2HG  LYS A  88      -9.339  28.543   6.232  1.00  1.350          H  
ATOM   1380 1HD  LYS A  88     -11.649  28.927   6.976  1.00  1.350          H  
ATOM   1381 2HD  LYS A  88     -11.527  30.624   6.500  1.00  1.350          H  
ATOM   1382 1HE  LYS A  88     -11.239  29.942   4.167  1.00  1.350          H  
ATOM   1383 2HE  LYS A  88     -11.160  28.238   4.651  1.00  1.350          H  
ATOM   1384 1HZ  LYS A  88     -13.335  28.820   3.848  1.00  1.350          H  
ATOM   1385 2HZ  LYS A  88     -13.419  28.389   5.465  1.00  1.350          H  
ATOM   1386 3HZ  LYS A  88     -13.505  29.995   4.989  1.00  1.350          H  
ATOM   1387  N   GLN A  89      -9.026  28.285  11.202  1.00  0.680          N  
ATOM   1388  CA  GLN A  89      -8.195  28.143  12.404  1.00  0.630          C  
ATOM   1389  C   GLN A  89      -7.989  26.685  12.862  1.00  0.570          C  
ATOM   1390  O   GLN A  89      -8.864  25.828  12.706  1.00  0.570          O  
ATOM   1391  CB  GLN A  89      -8.822  28.965  13.526  1.00  0.900          C  
ATOM   1392  CG  GLN A  89      -8.858  30.440  13.234  1.00  0.900          C  
ATOM   1393  CD  GLN A  89      -9.515  31.270  14.287  1.00  0.900          C  
ATOM   1394  OE1 GLN A  89     -10.157  30.774  15.225  1.00  0.900          O  
ATOM   1395  NE2 GLN A  89      -9.374  32.574  14.130  1.00  0.900          N  
ATOM   1396  H   GLN A  89      -9.932  27.815  11.111  1.00  0.820          H  
ATOM   1397  HA  GLN A  89      -7.210  28.556  12.185  1.00  0.760          H  
ATOM   1398 1HB  GLN A  89      -9.837  28.620  13.722  1.00  1.080          H  
ATOM   1399 2HB  GLN A  89      -8.250  28.830  14.406  1.00  1.080          H  
ATOM   1400 1HG  GLN A  89      -7.838  30.786  13.129  1.00  1.080          H  
ATOM   1401 2HG  GLN A  89      -9.389  30.612  12.313  1.00  1.080          H  
ATOM   1402 1HE2 GLN A  89      -9.782  33.212  14.778  1.00  1.080          H  
ATOM   1403 2HE2 GLN A  89      -8.837  32.926  13.331  1.00  1.080          H  
ATOM   1404  N   VAL A  90      -6.823  26.407  13.463  1.00  0.550          N  
ATOM   1405  CA  VAL A  90      -6.496  25.054  13.936  1.00  0.520          C  
ATOM   1406  C   VAL A  90      -6.193  24.972  15.426  1.00  0.540          C  
ATOM   1407  O   VAL A  90      -5.242  25.600  15.914  1.00  0.590          O  
ATOM   1408  CB  VAL A  90      -5.264  24.529  13.160  1.00  0.740          C  
ATOM   1409  CG1 VAL A  90      -4.871  23.160  13.610  1.00  0.740          C  
ATOM   1410  CG2 VAL A  90      -5.578  24.521  11.730  1.00  0.740          C  
ATOM   1411  H   VAL A  90      -6.147  27.167  13.582  1.00  0.660          H  
ATOM   1412  HA  VAL A  90      -7.347  24.402  13.729  1.00  0.620          H  
ATOM   1413  HB  VAL A  90      -4.419  25.185  13.351  1.00  0.890          H  
ATOM   1414 1HG1 VAL A  90      -3.999  22.823  13.049  1.00  0.890          H  
ATOM   1415 2HG1 VAL A  90      -4.632  23.170  14.651  1.00  0.890          H  
ATOM   1416 3HG1 VAL A  90      -5.683  22.484  13.449  1.00  0.890          H  
ATOM   1417 1HG2 VAL A  90      -4.741  24.177  11.154  1.00  0.890          H  
ATOM   1418 2HG2 VAL A  90      -6.416  23.900  11.555  1.00  0.890          H  
ATOM   1419 3HG2 VAL A  90      -5.807  25.495  11.463  1.00  0.890          H  
ATOM   1420  N   THR A  91      -6.961  24.136  16.129  1.00  0.530          N  
ATOM   1421  CA  THR A  91      -6.790  23.936  17.563  1.00  0.560          C  
ATOM   1422  C   THR A  91      -5.871  22.744  17.804  1.00  0.530          C  
ATOM   1423  O   THR A  91      -6.117  21.612  17.334  1.00  0.500          O  
ATOM   1424  CB  THR A  91      -8.118  23.722  18.298  1.00  0.770          C  
ATOM   1425  OG1 THR A  91      -8.972  24.868  18.114  1.00  0.770          O  
ATOM   1426  CG2 THR A  91      -7.885  23.508  19.809  1.00  0.770          C  
ATOM   1427  H   THR A  91      -7.708  23.641  15.637  1.00  0.640          H  
ATOM   1428  HA  THR A  91      -6.318  24.816  17.987  1.00  0.670          H  
ATOM   1429  HB  THR A  91      -8.591  22.861  17.895  1.00  0.930          H  
ATOM   1430  HG1 THR A  91      -8.516  25.670  18.441  1.00  0.930          H  
ATOM   1431 1HG2 THR A  91      -8.842  23.355  20.306  1.00  0.930          H  
ATOM   1432 2HG2 THR A  91      -7.256  22.635  19.979  1.00  0.930          H  
ATOM   1433 3HG2 THR A  91      -7.397  24.391  20.224  1.00  0.930          H  
ATOM   1434  N   VAL A  92      -4.804  23.026  18.552  1.00  0.540          N  
ATOM   1435  CA  VAL A  92      -3.728  22.089  18.809  1.00  0.520          C  
ATOM   1436  C   VAL A  92      -3.410  21.887  20.300  1.00  0.550          C  
ATOM   1437  O   VAL A  92      -3.339  22.847  21.072  1.00  0.580          O  
ATOM   1438  CB  VAL A  92      -2.463  22.631  18.125  1.00  0.740          C  
ATOM   1439  CG1 VAL A  92      -1.317  21.655  18.286  1.00  0.740          C  
ATOM   1440  CG2 VAL A  92      -2.750  22.977  16.686  1.00  0.740          C  
ATOM   1441  H   VAL A  92      -4.735  23.978  18.926  1.00  0.650          H  
ATOM   1442  HA  VAL A  92      -3.999  21.126  18.387  1.00  0.620          H  
ATOM   1443  HB  VAL A  92      -2.171  23.533  18.627  1.00  0.880          H  
ATOM   1444 1HG1 VAL A  92      -0.441  22.077  17.835  1.00  0.880          H  
ATOM   1445 2HG1 VAL A  92      -1.101  21.467  19.335  1.00  0.880          H  
ATOM   1446 3HG1 VAL A  92      -1.564  20.712  17.796  1.00  0.880          H  
ATOM   1447 1HG2 VAL A  92      -1.866  23.380  16.223  1.00  0.880          H  
ATOM   1448 2HG2 VAL A  92      -3.068  22.107  16.166  1.00  0.880          H  
ATOM   1449 3HG2 VAL A  92      -3.528  23.727  16.636  1.00  0.880          H  
ATOM   1450  N   ARG A  93      -3.243  20.627  20.715  1.00  0.550          N  
ATOM   1451  CA  ARG A  93      -2.864  20.336  22.092  1.00  0.600          C  
ATOM   1452  C   ARG A  93      -1.358  20.111  22.272  1.00  0.600          C  
ATOM   1453  O   ARG A  93      -0.731  19.271  21.615  1.00  0.600          O  
ATOM   1454  CB  ARG A  93      -3.588  19.116  22.631  1.00  0.820          C  
ATOM   1455  CG  ARG A  93      -3.210  18.768  24.087  1.00  0.820          C  
ATOM   1456  CD  ARG A  93      -4.065  17.716  24.651  1.00  0.820          C  
ATOM   1457  NE  ARG A  93      -5.432  18.184  24.843  1.00  0.820          N  
ATOM   1458  CZ  ARG A  93      -6.461  17.434  25.284  1.00  0.820          C  
ATOM   1459  NH1 ARG A  93      -6.283  16.161  25.600  1.00  0.820          N  
ATOM   1460  NH2 ARG A  93      -7.656  17.988  25.397  1.00  0.820          N  
ATOM   1461  H   ARG A  93      -3.355  19.859  20.049  1.00  0.660          H  
ATOM   1462  HA  ARG A  93      -3.146  21.186  22.711  1.00  0.720          H  
ATOM   1463 1HB  ARG A  93      -4.662  19.283  22.585  1.00  0.980          H  
ATOM   1464 2HB  ARG A  93      -3.362  18.253  22.007  1.00  0.980          H  
ATOM   1465 1HG  ARG A  93      -2.180  18.410  24.127  1.00  0.980          H  
ATOM   1466 2HG  ARG A  93      -3.304  19.662  24.713  1.00  0.980          H  
ATOM   1467 1HD  ARG A  93      -4.080  16.865  23.967  1.00  0.980          H  
ATOM   1468 2HD  ARG A  93      -3.664  17.407  25.618  1.00  0.980          H  
ATOM   1469  HE  ARG A  93      -5.633  19.157  24.621  1.00  0.980          H  
ATOM   1470 1HH1 ARG A  93      -5.372  15.738  25.515  1.00  0.980          H  
ATOM   1471 2HH1 ARG A  93      -7.062  15.608  25.931  1.00  0.980          H  
ATOM   1472 1HH2 ARG A  93      -7.792  18.982  25.133  1.00  0.980          H  
ATOM   1473 2HH2 ARG A  93      -8.441  17.447  25.724  1.00  0.980          H  
ATOM   1474  N   ASP A  94      -0.800  20.841  23.226  1.00  0.620          N  
ATOM   1475  CA  ASP A  94       0.593  20.765  23.640  1.00  0.640          C  
ATOM   1476  C   ASP A  94       0.740  19.609  24.606  1.00  0.660          C  
ATOM   1477  O   ASP A  94       0.223  19.665  25.734  1.00  0.720          O  
ATOM   1478  CB  ASP A  94       1.035  22.080  24.283  1.00  0.890          C  
ATOM   1479  CG  ASP A  94       2.498  22.083  24.742  1.00  0.890          C  
ATOM   1480  OD1 ASP A  94       3.025  21.002  25.066  1.00  0.890          O  
ATOM   1481  OD2 ASP A  94       3.054  23.156  24.893  1.00  0.890          O  
ATOM   1482  H   ASP A  94      -1.391  21.513  23.711  1.00  0.740          H  
ATOM   1483  HA  ASP A  94       1.213  20.563  22.764  1.00  0.770          H  
ATOM   1484 1HB  ASP A  94       0.884  22.892  23.572  1.00  1.070          H  
ATOM   1485 2HB  ASP A  94       0.393  22.291  25.133  1.00  1.070          H  
ATOM   1486  N   LEU A  95       1.421  18.548  24.167  1.00  0.630          N  
ATOM   1487  CA  LEU A  95       1.498  17.294  24.899  1.00  0.680          C  
ATOM   1488  C   LEU A  95       2.572  17.303  25.975  1.00  0.800          C  
ATOM   1489  O   LEU A  95       2.781  16.292  26.651  1.00  0.920          O  
ATOM   1490  CB  LEU A  95       1.806  16.159  23.909  1.00  0.930          C  
ATOM   1491  CG  LEU A  95       0.765  15.919  22.763  1.00  0.930          C  
ATOM   1492  CD1 LEU A  95       1.333  14.856  21.800  1.00  0.930          C  
ATOM   1493  CD2 LEU A  95      -0.590  15.485  23.343  1.00  0.930          C  
ATOM   1494  H   LEU A  95       1.896  18.593  23.257  1.00  0.760          H  
ATOM   1495  HA  LEU A  95       0.545  17.121  25.390  1.00  0.820          H  
ATOM   1496 1HB  LEU A  95       2.767  16.361  23.450  1.00  1.120          H  
ATOM   1497 2HB  LEU A  95       1.892  15.231  24.473  1.00  1.120          H  
ATOM   1498  HG  LEU A  95       0.628  16.843  22.199  1.00  1.120          H  
ATOM   1499 1HD1 LEU A  95       0.645  14.691  20.988  1.00  1.120          H  
ATOM   1500 2HD1 LEU A  95       2.281  15.195  21.393  1.00  1.120          H  
ATOM   1501 3HD1 LEU A  95       1.486  13.922  22.338  1.00  1.120          H  
ATOM   1502 1HD2 LEU A  95      -1.301  15.319  22.547  1.00  1.120          H  
ATOM   1503 2HD2 LEU A  95      -0.464  14.558  23.904  1.00  1.120          H  
ATOM   1504 3HD2 LEU A  95      -0.976  16.253  23.997  1.00  1.120          H  
ATOM   1505  N   THR A  96       3.277  18.428  26.126  1.00  0.820          N  
ATOM   1506  CA  THR A  96       4.305  18.501  27.155  1.00  0.970          C  
ATOM   1507  C   THR A  96       3.838  19.479  28.229  1.00  0.990          C  
ATOM   1508  O   THR A  96       4.181  19.347  29.407  1.00  1.150          O  
ATOM   1509  CB  THR A  96       5.644  18.977  26.556  1.00  1.300          C  
ATOM   1510  OG1 THR A  96       5.535  20.339  26.080  1.00  1.300          O  
ATOM   1511  CG2 THR A  96       6.028  18.080  25.381  1.00  1.300          C  
ATOM   1512  H   THR A  96       3.077  19.242  25.539  1.00  0.980          H  
ATOM   1513  HA  THR A  96       4.439  17.522  27.612  1.00  1.160          H  
ATOM   1514  HB  THR A  96       6.420  18.926  27.317  1.00  1.560          H  
ATOM   1515  HG1 THR A  96       4.702  20.486  25.572  1.00  1.560          H  
ATOM   1516 1HG2 THR A  96       6.975  18.413  24.963  1.00  1.560          H  
ATOM   1517 2HG2 THR A  96       6.120  17.052  25.724  1.00  1.560          H  
ATOM   1518 3HG2 THR A  96       5.258  18.137  24.612  1.00  1.560          H  
ATOM   1519  N   SER A  97       2.956  20.396  27.822  1.00  0.890          N  
ATOM   1520  CA  SER A  97       2.397  21.410  28.711  1.00  0.920          C  
ATOM   1521  C   SER A  97       0.985  21.051  29.169  1.00  0.880          C  
ATOM   1522  O   SER A  97       0.523  21.563  30.190  1.00  0.910          O  
ATOM   1523  CB  SER A  97       2.320  22.748  28.006  1.00  1.280          C  
ATOM   1524  OG  SER A  97       3.590  23.201  27.603  1.00  1.280          O  
ATOM   1525  H   SER A  97       2.779  20.456  26.819  1.00  1.070          H  
ATOM   1526  HA  SER A  97       3.039  21.498  29.587  1.00  1.100          H  
ATOM   1527 1HB  SER A  97       1.668  22.655  27.168  1.00  1.530          H  
ATOM   1528 2HB  SER A  97       1.871  23.481  28.665  1.00  1.530          H  
ATOM   1529  HG  SER A  97       3.486  23.487  26.660  1.00  1.530          H  
ATOM   1530  N   ASN A  98       0.310  20.148  28.428  1.00  0.830          N  
ATOM   1531  CA  ASN A  98      -1.087  19.774  28.647  1.00  0.840          C  
ATOM   1532  C   ASN A  98      -2.006  20.987  28.529  1.00  0.820          C  
ATOM   1533  O   ASN A  98      -2.937  21.180  29.318  1.00  0.940          O  
ATOM   1534  CB  ASN A  98      -1.243  19.067  29.977  1.00  1.170          C  
ATOM   1535  CG  ASN A  98      -0.454  17.792  30.007  1.00  1.170          C  
ATOM   1536  OD1 ASN A  98      -0.492  16.989  29.062  1.00  1.170          O  
ATOM   1537  ND2 ASN A  98       0.270  17.588  31.077  1.00  1.170          N  
ATOM   1538  H   ASN A  98       0.737  19.738  27.597  1.00  1.000          H  
ATOM   1539  HA  ASN A  98      -1.377  19.080  27.855  1.00  1.010          H  
ATOM   1540 1HB  ASN A  98      -0.927  19.704  30.796  1.00  1.410          H  
ATOM   1541 2HB  ASN A  98      -2.294  18.831  30.138  1.00  1.410          H  
ATOM   1542 1HD2 ASN A  98       0.824  16.760  31.154  1.00  1.410          H  
ATOM   1543 2HD2 ASN A  98       0.275  18.267  31.812  1.00  1.410          H  
ATOM   1544  N   LYS A  99      -1.711  21.798  27.510  1.00  0.760          N  
ATOM   1545  CA  LYS A  99      -2.449  23.031  27.208  1.00  0.760          C  
ATOM   1546  C   LYS A  99      -2.927  23.080  25.763  1.00  0.700          C  
ATOM   1547  O   LYS A  99      -2.277  22.551  24.863  1.00  0.670          O  
ATOM   1548  CB  LYS A  99      -1.566  24.264  27.450  1.00  1.060          C  
ATOM   1549  CG  LYS A  99      -1.017  24.431  28.868  1.00  1.060          C  
ATOM   1550  CD  LYS A  99      -2.084  24.765  29.889  1.00  1.060          C  
ATOM   1551  CE  LYS A  99      -1.466  24.999  31.260  1.00  1.060          C  
ATOM   1552  NZ  LYS A  99      -2.501  25.272  32.303  1.00  1.060          N  
ATOM   1553  H   LYS A  99      -0.941  21.475  26.921  1.00  0.910          H  
ATOM   1554  HA  LYS A  99      -3.330  23.076  27.847  1.00  0.910          H  
ATOM   1555 1HB  LYS A  99      -0.710  24.226  26.774  1.00  1.280          H  
ATOM   1556 2HB  LYS A  99      -2.131  25.164  27.202  1.00  1.280          H  
ATOM   1557 1HG  LYS A  99      -0.556  23.510  29.168  1.00  1.280          H  
ATOM   1558 2HG  LYS A  99      -0.259  25.209  28.874  1.00  1.280          H  
ATOM   1559 1HD  LYS A  99      -2.636  25.651  29.578  1.00  1.280          H  
ATOM   1560 2HD  LYS A  99      -2.779  23.928  29.972  1.00  1.280          H  
ATOM   1561 1HE  LYS A  99      -0.899  24.111  31.546  1.00  1.280          H  
ATOM   1562 2HE  LYS A  99      -0.788  25.849  31.204  1.00  1.280          H  
ATOM   1563 1HZ  LYS A  99      -2.051  25.419  33.197  1.00  1.280          H  
ATOM   1564 2HZ  LYS A  99      -3.028  26.098  32.053  1.00  1.280          H  
ATOM   1565 3HZ  LYS A  99      -3.126  24.479  32.367  1.00  1.280          H  
ATOM   1566  N   GLU A 100      -4.052  23.746  25.525  1.00  0.700          N  
ATOM   1567  CA  GLU A 100      -4.529  23.917  24.153  1.00  0.660          C  
ATOM   1568  C   GLU A 100      -4.322  25.346  23.666  1.00  0.690          C  
ATOM   1569  O   GLU A 100      -4.385  26.298  24.449  1.00  0.760          O  
ATOM   1570  CB  GLU A 100      -6.014  23.556  24.028  1.00  0.940          C  
ATOM   1571  CG  GLU A 100      -6.370  22.090  24.319  1.00  0.940          C  
ATOM   1572  CD  GLU A 100      -7.854  21.821  24.109  1.00  0.940          C  
ATOM   1573  OE1 GLU A 100      -8.533  22.739  23.718  1.00  0.940          O  
ATOM   1574  OE2 GLU A 100      -8.310  20.718  24.350  1.00  0.940          O  
ATOM   1575  H   GLU A 100      -4.572  24.154  26.292  1.00  0.840          H  
ATOM   1576  HA  GLU A 100      -3.962  23.263  23.496  1.00  0.790          H  
ATOM   1577 1HB  GLU A 100      -6.596  24.183  24.701  1.00  1.130          H  
ATOM   1578 2HB  GLU A 100      -6.345  23.776  23.011  1.00  1.130          H  
ATOM   1579 1HG  GLU A 100      -5.791  21.451  23.652  1.00  1.130          H  
ATOM   1580 2HG  GLU A 100      -6.092  21.848  25.344  1.00  1.130          H  
ATOM   1581  N   PHE A 101      -4.138  25.490  22.359  1.00  0.650          N  
ATOM   1582  CA  PHE A 101      -4.042  26.795  21.709  1.00  0.690          C  
ATOM   1583  C   PHE A 101      -4.585  26.714  20.290  1.00  0.670          C  
ATOM   1584  O   PHE A 101      -4.745  25.621  19.749  1.00  0.620          O  
ATOM   1585  CB  PHE A 101      -2.587  27.268  21.711  1.00  0.950          C  
ATOM   1586  CG  PHE A 101      -1.645  26.383  20.926  1.00  0.950          C  
ATOM   1587  CD1 PHE A 101      -1.293  26.665  19.604  1.00  0.950          C  
ATOM   1588  CD2 PHE A 101      -1.120  25.245  21.517  1.00  0.950          C  
ATOM   1589  CE1 PHE A 101      -0.427  25.835  18.922  1.00  0.950          C  
ATOM   1590  CE2 PHE A 101      -0.274  24.425  20.833  1.00  0.950          C  
ATOM   1591  CZ  PHE A 101       0.087  24.720  19.534  1.00  0.950          C  
ATOM   1592  H   PHE A 101      -4.028  24.641  21.795  1.00  0.780          H  
ATOM   1593  HA  PHE A 101      -4.644  27.511  22.271  1.00  0.830          H  
ATOM   1594 1HB  PHE A 101      -2.530  28.273  21.295  1.00  1.140          H  
ATOM   1595 2HB  PHE A 101      -2.229  27.318  22.739  1.00  1.140          H  
ATOM   1596  HD1 PHE A 101      -1.696  27.556  19.101  1.00  1.140          H  
ATOM   1597  HD2 PHE A 101      -1.392  24.999  22.546  1.00  1.140          H  
ATOM   1598  HE1 PHE A 101      -0.155  26.072  17.896  1.00  1.140          H  
ATOM   1599  HE2 PHE A 101       0.109  23.537  21.322  1.00  1.140          H  
ATOM   1600  HZ  PHE A 101       0.767  24.062  18.994  1.00  1.140          H  
ATOM   1601  N   THR A 102      -4.910  27.863  19.692  1.00  0.710          N  
ATOM   1602  CA  THR A 102      -5.401  27.866  18.314  1.00  0.700          C  
ATOM   1603  C   THR A 102      -4.642  28.843  17.422  1.00  0.730          C  
ATOM   1604  O   THR A 102      -4.525  30.026  17.750  1.00  0.770          O  
ATOM   1605  CB  THR A 102      -6.923  28.184  18.285  1.00  0.980          C  
ATOM   1606  OG1 THR A 102      -7.646  27.174  19.026  1.00  0.980          O  
ATOM   1607  CG2 THR A 102      -7.449  28.224  16.877  1.00  0.980          C  
ATOM   1608  H   THR A 102      -4.785  28.742  20.176  1.00  0.850          H  
ATOM   1609  HA  THR A 102      -5.251  26.879  17.902  1.00  0.840          H  
ATOM   1610  HB  THR A 102      -7.092  29.153  18.748  1.00  1.180          H  
ATOM   1611  HG1 THR A 102      -7.420  27.257  19.955  1.00  1.180          H  
ATOM   1612 1HG2 THR A 102      -8.514  28.454  16.899  1.00  1.180          H  
ATOM   1613 2HG2 THR A 102      -6.929  28.993  16.308  1.00  1.180          H  
ATOM   1614 3HG2 THR A 102      -7.305  27.272  16.405  1.00  1.180          H  
ATOM   1615  N   ASP A 103      -4.155  28.343  16.283  1.00  0.750          N  
ATOM   1616  CA  ASP A 103      -3.434  29.167  15.313  1.00  0.820          C  
ATOM   1617  C   ASP A 103      -4.257  29.459  14.061  1.00  0.710          C  
ATOM   1618  O   ASP A 103      -5.129  28.682  13.664  1.00  0.710          O  
ATOM   1619  CB  ASP A 103      -2.089  28.536  14.953  1.00  1.120          C  
ATOM   1620  CG  ASP A 103      -1.084  28.609  16.121  1.00  1.120          C  
ATOM   1621  OD1 ASP A 103      -1.087  29.594  16.814  1.00  1.120          O  
ATOM   1622  OD2 ASP A 103      -0.304  27.703  16.295  1.00  1.120          O  
ATOM   1623  H   ASP A 103      -4.321  27.351  16.091  1.00  0.900          H  
ATOM   1624  HA  ASP A 103      -3.217  30.126  15.784  1.00  0.980          H  
ATOM   1625 1HB  ASP A 103      -2.241  27.488  14.681  1.00  1.340          H  
ATOM   1626 2HB  ASP A 103      -1.666  29.042  14.081  1.00  1.340          H  
ATOM   1627  N   GLN A 104      -3.945  30.567  13.402  1.00  0.820          N  
ATOM   1628  CA  GLN A 104      -4.638  30.965  12.171  1.00  0.810          C  
ATOM   1629  C   GLN A 104      -3.924  30.447  10.929  1.00  0.730          C  
ATOM   1630  O   GLN A 104      -2.698  30.315  10.929  1.00  0.760          O  
ATOM   1631  CB  GLN A 104      -4.710  32.510  12.118  1.00  1.140          C  
ATOM   1632  CG  GLN A 104      -5.491  33.146  10.929  1.00  1.140          C  
ATOM   1633  CD  GLN A 104      -6.990  32.921  11.028  1.00  1.140          C  
ATOM   1634  OE1 GLN A 104      -7.569  33.329  12.051  1.00  1.140          O  
ATOM   1635  NE2 GLN A 104      -7.602  32.294  10.021  1.00  1.140          N  
ATOM   1636  H   GLN A 104      -3.214  31.161  13.775  1.00  0.980          H  
ATOM   1637  HA  GLN A 104      -5.646  30.552  12.179  1.00  0.970          H  
ATOM   1638 1HB  GLN A 104      -5.172  32.873  13.035  1.00  1.370          H  
ATOM   1639 2HB  GLN A 104      -3.698  32.911  12.089  1.00  1.370          H  
ATOM   1640 1HG  GLN A 104      -5.329  34.220  10.974  1.00  1.370          H  
ATOM   1641 2HG  GLN A 104      -5.146  32.779   9.972  1.00  1.370          H  
ATOM   1642 1HE2 GLN A 104      -8.616  32.111  10.068  1.00  1.370          H  
ATOM   1643 2HE2 GLN A 104      -7.074  31.952   9.195  1.00  1.370          H  
ATOM   1644  N   PHE A 105      -4.681  30.250   9.847  1.00  0.700          N  
ATOM   1645  CA  PHE A 105      -4.103  29.930   8.551  1.00  0.650          C  
ATOM   1646  C   PHE A 105      -4.840  30.587   7.398  1.00  0.670          C  
ATOM   1647  O   PHE A 105      -5.973  31.060   7.533  1.00  0.730          O  
ATOM   1648  CB  PHE A 105      -4.083  28.419   8.283  1.00  0.930          C  
ATOM   1649  CG  PHE A 105      -5.451  27.657   8.171  1.00  0.930          C  
ATOM   1650  CD1 PHE A 105      -6.129  27.533   6.983  1.00  0.930          C  
ATOM   1651  CD2 PHE A 105      -5.983  27.024   9.242  1.00  0.930          C  
ATOM   1652  CE1 PHE A 105      -7.290  26.811   6.869  1.00  0.930          C  
ATOM   1653  CE2 PHE A 105      -7.158  26.277   9.146  1.00  0.930          C  
ATOM   1654  CZ  PHE A 105      -7.805  26.174   7.956  1.00  0.930          C  
ATOM   1655  H   PHE A 105      -5.704  30.288   9.927  1.00  0.840          H  
ATOM   1656  HA  PHE A 105      -3.076  30.289   8.538  1.00  0.780          H  
ATOM   1657 1HB  PHE A 105      -3.540  28.246   7.358  1.00  1.120          H  
ATOM   1658 2HB  PHE A 105      -3.516  27.958   9.043  1.00  1.120          H  
ATOM   1659  HD1 PHE A 105      -5.746  28.009   6.128  1.00  1.120          H  
ATOM   1660  HD2 PHE A 105      -5.473  27.119  10.177  1.00  1.120          H  
ATOM   1661  HE1 PHE A 105      -7.785  26.743   5.902  1.00  1.120          H  
ATOM   1662  HE2 PHE A 105      -7.568  25.779  10.022  1.00  1.120          H  
ATOM   1663  HZ  PHE A 105      -8.723  25.592   7.877  1.00  1.120          H  
ATOM   1664  N   ASP A 106      -4.161  30.647   6.252  1.00  0.640          N  
ATOM   1665  CA  ASP A 106      -4.772  31.070   5.008  1.00  0.650          C  
ATOM   1666  C   ASP A 106      -5.103  29.797   4.240  1.00  0.600          C  
ATOM   1667  O   ASP A 106      -6.163  29.680   3.628  1.00  0.600          O  
ATOM   1668  CB  ASP A 106      -3.845  31.988   4.218  1.00  0.910          C  
ATOM   1669  CG  ASP A 106      -3.568  33.306   4.932  1.00  0.910          C  
ATOM   1670  OD1 ASP A 106      -4.509  33.977   5.310  1.00  0.910          O  
ATOM   1671  OD2 ASP A 106      -2.399  33.647   5.090  1.00  0.910          O  
ATOM   1672  H   ASP A 106      -3.198  30.320   6.221  1.00  0.770          H  
ATOM   1673  HA  ASP A 106      -5.699  31.602   5.219  1.00  0.780          H  
ATOM   1674 1HB  ASP A 106      -2.897  31.469   4.030  1.00  1.090          H  
ATOM   1675 2HB  ASP A 106      -4.292  32.205   3.255  1.00  1.090          H  
ATOM   1676  N   GLN A 107      -4.190  28.816   4.319  1.00  0.560          N  
ATOM   1677  CA  GLN A 107      -4.381  27.508   3.685  1.00  0.510          C  
ATOM   1678  C   GLN A 107      -3.999  26.384   4.648  1.00  0.500          C  
ATOM   1679  O   GLN A 107      -3.121  26.557   5.502  1.00  0.510          O  
ATOM   1680  CB  GLN A 107      -3.588  27.370   2.405  1.00  0.730          C  
ATOM   1681  CG  GLN A 107      -3.998  28.268   1.240  1.00  0.730          C  
ATOM   1682  CD  GLN A 107      -3.404  29.660   1.295  1.00  0.730          C  
ATOM   1683  OE1 GLN A 107      -2.245  29.875   1.679  1.00  0.730          O  
ATOM   1684  NE2 GLN A 107      -4.218  30.633   0.897  1.00  0.730          N  
ATOM   1685  H   GLN A 107      -3.322  29.002   4.826  1.00  0.670          H  
ATOM   1686  HA  GLN A 107      -5.437  27.387   3.446  1.00  0.610          H  
ATOM   1687 1HB  GLN A 107      -2.588  27.600   2.638  1.00  0.880          H  
ATOM   1688 2HB  GLN A 107      -3.625  26.332   2.067  1.00  0.880          H  
ATOM   1689 1HG  GLN A 107      -3.694  27.804   0.306  1.00  0.880          H  
ATOM   1690 2HG  GLN A 107      -5.087  28.373   1.259  1.00  0.880          H  
ATOM   1691 1HE2 GLN A 107      -3.920  31.585   0.905  1.00  0.880          H  
ATOM   1692 2HE2 GLN A 107      -5.159  30.411   0.592  1.00  0.880          H  
ATOM   1693  N   LEU A 108      -4.678  25.253   4.505  1.00  0.490          N  
ATOM   1694  CA  LEU A 108      -4.438  24.084   5.349  1.00  0.480          C  
ATOM   1695  C   LEU A 108      -4.090  22.847   4.563  1.00  0.450          C  
ATOM   1696  O   LEU A 108      -4.719  22.563   3.544  1.00  0.460          O  
ATOM   1697  CB  LEU A 108      -5.690  23.767   6.161  1.00  0.680          C  
ATOM   1698  CG  LEU A 108      -5.670  22.559   7.098  1.00  0.680          C  
ATOM   1699  CD1 LEU A 108      -4.748  22.845   8.249  1.00  0.680          C  
ATOM   1700  CD2 LEU A 108      -7.043  22.299   7.571  1.00  0.680          C  
ATOM   1701  H   LEU A 108      -5.383  25.217   3.758  1.00  0.590          H  
ATOM   1702  HA  LEU A 108      -3.606  24.310   6.016  1.00  0.580          H  
ATOM   1703 1HB  LEU A 108      -5.849  24.595   6.789  1.00  0.810          H  
ATOM   1704 2HB  LEU A 108      -6.522  23.669   5.494  1.00  0.810          H  
ATOM   1705  HG  LEU A 108      -5.306  21.677   6.575  1.00  0.810          H  
ATOM   1706 1HD1 LEU A 108      -4.737  22.014   8.897  1.00  0.810          H  
ATOM   1707 2HD1 LEU A 108      -3.747  23.019   7.890  1.00  0.810          H  
ATOM   1708 3HD1 LEU A 108      -5.099  23.726   8.784  1.00  0.810          H  
ATOM   1709 1HD2 LEU A 108      -7.041  21.442   8.247  1.00  0.810          H  
ATOM   1710 2HD2 LEU A 108      -7.388  23.181   8.089  1.00  0.810          H  
ATOM   1711 3HD2 LEU A 108      -7.691  22.091   6.721  1.00  0.810          H  
ATOM   1712  N   VAL A 109      -3.075  22.132   5.009  1.00  0.440          N  
ATOM   1713  CA  VAL A 109      -2.700  20.899   4.376  1.00  0.440          C  
ATOM   1714  C   VAL A 109      -2.685  19.778   5.414  1.00  0.410          C  
ATOM   1715  O   VAL A 109      -2.008  19.875   6.439  1.00  0.420          O  
ATOM   1716  CB  VAL A 109      -1.336  21.078   3.705  1.00  0.620          C  
ATOM   1717  CG1 VAL A 109      -0.883  19.785   2.991  1.00  0.620          C  
ATOM   1718  CG2 VAL A 109      -1.442  22.255   2.761  1.00  0.620          C  
ATOM   1719  H   VAL A 109      -2.538  22.447   5.815  1.00  0.530          H  
ATOM   1720  HA  VAL A 109      -3.429  20.666   3.612  1.00  0.530          H  
ATOM   1721  HB  VAL A 109      -0.593  21.293   4.454  1.00  0.740          H  
ATOM   1722 1HG1 VAL A 109       0.092  19.952   2.534  1.00  0.740          H  
ATOM   1723 2HG1 VAL A 109      -0.806  18.971   3.710  1.00  0.740          H  
ATOM   1724 3HG1 VAL A 109      -1.603  19.515   2.220  1.00  0.740          H  
ATOM   1725 1HG2 VAL A 109      -0.544  22.390   2.315  1.00  0.740          H  
ATOM   1726 2HG2 VAL A 109      -2.176  22.065   2.027  1.00  0.740          H  
ATOM   1727 3HG2 VAL A 109      -1.705  23.157   3.293  1.00  0.740          H  
ATOM   1728  N   ILE A 110      -3.429  18.724   5.147  1.00  0.390          N  
ATOM   1729  CA  ILE A 110      -3.477  17.611   6.074  1.00  0.370          C  
ATOM   1730  C   ILE A 110      -2.602  16.494   5.549  1.00  0.340          C  
ATOM   1731  O   ILE A 110      -2.759  16.055   4.415  1.00  0.370          O  
ATOM   1732  CB  ILE A 110      -4.920  17.118   6.303  1.00  0.530          C  
ATOM   1733  CG1 ILE A 110      -5.772  18.282   6.887  1.00  0.530          C  
ATOM   1734  CG2 ILE A 110      -4.893  15.902   7.249  1.00  0.530          C  
ATOM   1735  CD1 ILE A 110      -7.280  18.047   6.922  1.00  0.530          C  
ATOM   1736  H   ILE A 110      -3.969  18.721   4.274  1.00  0.470          H  
ATOM   1737  HA  ILE A 110      -3.076  17.930   7.031  1.00  0.440          H  
ATOM   1738  HB  ILE A 110      -5.351  16.831   5.382  1.00  0.630          H  
ATOM   1739 1HG1 ILE A 110      -5.435  18.472   7.885  1.00  0.630          H  
ATOM   1740 2HG1 ILE A 110      -5.594  19.174   6.288  1.00  0.630          H  
ATOM   1741 1HG2 ILE A 110      -5.898  15.528   7.423  1.00  0.630          H  
ATOM   1742 2HG2 ILE A 110      -4.316  15.119   6.822  1.00  0.630          H  
ATOM   1743 3HG2 ILE A 110      -4.441  16.190   8.194  1.00  0.630          H  
ATOM   1744 1HD1 ILE A 110      -7.766  18.928   7.344  1.00  0.630          H  
ATOM   1745 2HD1 ILE A 110      -7.647  17.882   5.908  1.00  0.630          H  
ATOM   1746 3HD1 ILE A 110      -7.520  17.184   7.536  1.00  0.630          H  
ATOM   1747  N   ALA A 111      -1.650  16.064   6.367  1.00  0.320          N  
ATOM   1748  CA  ALA A 111      -0.697  15.017   6.031  1.00  0.330          C  
ATOM   1749  C   ALA A 111      -0.618  14.015   7.181  1.00  0.320          C  
ATOM   1750  O   ALA A 111       0.401  13.371   7.395  1.00  0.360          O  
ATOM   1751  CB  ALA A 111       0.679  15.613   5.761  1.00  0.460          C  
ATOM   1752  H   ALA A 111      -1.564  16.465   7.301  1.00  0.380          H  
ATOM   1753  HA  ALA A 111      -1.051  14.497   5.143  1.00  0.400          H  
ATOM   1754 1HB  ALA A 111       1.378  14.816   5.502  1.00  0.550          H  
ATOM   1755 2HB  ALA A 111       0.612  16.317   4.958  1.00  0.550          H  
ATOM   1756 3HB  ALA A 111       1.021  16.126   6.657  1.00  0.550          H  
ATOM   1757  N   SER A 112      -1.723  13.814   7.887  1.00  0.310          N  
ATOM   1758  CA  SER A 112      -1.801  12.912   9.042  1.00  0.300          C  
ATOM   1759  C   SER A 112      -1.525  11.434   8.720  1.00  0.320          C  
ATOM   1760  O   SER A 112      -1.344  10.608   9.619  1.00  0.350          O  
ATOM   1761  CB  SER A 112      -3.151  13.042   9.692  1.00  0.420          C  
ATOM   1762  OG  SER A 112      -4.160  12.596   8.843  1.00  0.420          O  
ATOM   1763  H   SER A 112      -2.538  14.371   7.670  1.00  0.370          H  
ATOM   1764  HA  SER A 112      -1.053  13.243   9.762  1.00  0.360          H  
ATOM   1765 1HB  SER A 112      -3.168  12.455  10.610  1.00  0.510          H  
ATOM   1766 2HB  SER A 112      -3.333  14.082   9.963  1.00  0.510          H  
ATOM   1767  HG  SER A 112      -4.921  12.444   9.432  1.00  0.510          H  
ATOM   1768  N   GLY A 113      -1.549  11.111   7.438  1.00  0.340          N  
ATOM   1769  CA  GLY A 113      -1.315   9.785   6.883  1.00  0.410          C  
ATOM   1770  C   GLY A 113      -2.308   8.732   7.356  1.00  0.380          C  
ATOM   1771  O   GLY A 113      -3.523   8.960   7.367  1.00  0.470          O  
ATOM   1772  H   GLY A 113      -1.690  11.892   6.811  1.00  0.410          H  
ATOM   1773 1HA  GLY A 113      -1.338   9.849   5.803  1.00  0.490          H  
ATOM   1774 2HA  GLY A 113      -0.307   9.466   7.147  1.00  0.490          H  
ATOM   1775  N   ALA A 114      -1.768   7.588   7.772  1.00  0.470          N  
ATOM   1776  CA  ALA A 114      -2.547   6.457   8.237  1.00  0.360          C  
ATOM   1777  C   ALA A 114      -1.810   5.773   9.378  1.00  0.370          C  
ATOM   1778  O   ALA A 114      -0.579   5.800   9.452  1.00  0.390          O  
ATOM   1779  CB  ALA A 114      -2.795   5.494   7.085  1.00  0.550          C  
ATOM   1780  H   ALA A 114      -0.760   7.494   7.746  1.00  0.560          H  
ATOM   1781  HA  ALA A 114      -3.492   6.820   8.630  1.00  0.430          H  
ATOM   1782 1HB  ALA A 114      -3.363   4.661   7.430  1.00  0.660          H  
ATOM   1783 2HB  ALA A 114      -3.333   6.007   6.282  1.00  0.660          H  
ATOM   1784 3HB  ALA A 114      -1.845   5.137   6.711  1.00  0.660          H  
ATOM   1785  N   TRP A 115      -2.577   5.190  10.286  1.00  0.400          N  
ATOM   1786  CA  TRP A 115      -2.067   4.506  11.467  1.00  0.460          C  
ATOM   1787  C   TRP A 115      -2.458   3.029  11.423  1.00  0.400          C  
ATOM   1788  O   TRP A 115      -3.425   2.686  10.750  1.00  0.390          O  
ATOM   1789  CB  TRP A 115      -2.606   5.205  12.731  1.00  0.620          C  
ATOM   1790  CG  TRP A 115      -2.070   6.634  12.946  1.00  0.620          C  
ATOM   1791  CD1 TRP A 115      -1.000   7.235  12.339  1.00  0.620          C  
ATOM   1792  CD2 TRP A 115      -2.622   7.635  13.833  1.00  0.620          C  
ATOM   1793  NE1 TRP A 115      -0.865   8.516  12.779  1.00  0.620          N  
ATOM   1794  CE2 TRP A 115      -1.840   8.783  13.688  1.00  0.620          C  
ATOM   1795  CE3 TRP A 115      -3.704   7.652  14.715  1.00  0.620          C  
ATOM   1796  CZ2 TRP A 115      -2.101   9.942  14.394  1.00  0.620          C  
ATOM   1797  CZ3 TRP A 115      -3.964   8.815  15.423  1.00  0.620          C  
ATOM   1798  CH2 TRP A 115      -3.183   9.930  15.268  1.00  0.620          C  
ATOM   1799  H   TRP A 115      -3.584   5.216  10.115  1.00  0.480          H  
ATOM   1800  HA  TRP A 115      -0.990   4.607  11.451  1.00  0.550          H  
ATOM   1801 1HB  TRP A 115      -3.691   5.271  12.657  1.00  0.740          H  
ATOM   1802 2HB  TRP A 115      -2.382   4.628  13.616  1.00  0.740          H  
ATOM   1803  HD1 TRP A 115      -0.347   6.781  11.608  1.00  0.740          H  
ATOM   1804  HE1 TRP A 115      -0.153   9.161  12.463  1.00  0.740          H  
ATOM   1805  HE3 TRP A 115      -4.327   6.773  14.843  1.00  0.740          H  
ATOM   1806  HZ2 TRP A 115      -1.492  10.839  14.281  1.00  0.740          H  
ATOM   1807  HZ3 TRP A 115      -4.810   8.817  16.110  1.00  0.740          H  
ATOM   1808  HH2 TRP A 115      -3.420  10.829  15.842  1.00  0.740          H  
ATOM   1809  N   PRO A 116      -1.739   2.118  12.100  1.00  0.440          N  
ATOM   1810  CA  PRO A 116      -2.031   0.693  12.127  1.00  0.470          C  
ATOM   1811  C   PRO A 116      -3.438   0.361  12.593  1.00  0.520          C  
ATOM   1812  O   PRO A 116      -3.985   1.016  13.484  1.00  0.570          O  
ATOM   1813  CB  PRO A 116      -1.030   0.168  13.161  1.00  0.700          C  
ATOM   1814  CG  PRO A 116       0.109   1.133  13.115  1.00  0.700          C  
ATOM   1815  CD  PRO A 116      -0.533   2.489  12.879  1.00  0.700          C  
ATOM   1816  HA  PRO A 116      -1.831   0.246  11.138  1.00  0.560          H  
ATOM   1817 1HB  PRO A 116      -1.519   0.121  14.148  1.00  0.850          H  
ATOM   1818 2HB  PRO A 116      -0.744  -0.862  12.900  1.00  0.850          H  
ATOM   1819 1HG  PRO A 116       0.696   1.082  14.038  1.00  0.850          H  
ATOM   1820 2HG  PRO A 116       0.773   0.832  12.300  1.00  0.850          H  
ATOM   1821 1HD  PRO A 116      -0.815   2.948  13.833  1.00  0.850          H  
ATOM   1822 2HD  PRO A 116       0.173   3.095  12.309  1.00  0.850          H  
ATOM   1823  N   ILE A 117      -3.997  -0.674  11.986  1.00  0.610          N  
ATOM   1824  CA  ILE A 117      -5.297  -1.204  12.363  1.00  0.740          C  
ATOM   1825  C   ILE A 117      -5.152  -2.134  13.535  1.00  0.880          C  
ATOM   1826  O   ILE A 117      -4.337  -3.057  13.518  1.00  0.920          O  
ATOM   1827  CB  ILE A 117      -6.001  -1.929  11.201  1.00  0.980          C  
ATOM   1828  CG1 ILE A 117      -6.315  -0.920  10.132  1.00  0.980          C  
ATOM   1829  CG2 ILE A 117      -7.253  -2.709  11.691  1.00  0.980          C  
ATOM   1830  CD1 ILE A 117      -6.752  -1.495   8.811  1.00  0.980          C  
ATOM   1831  H   ILE A 117      -3.468  -1.135  11.242  1.00  0.730          H  
ATOM   1832  HA  ILE A 117      -5.930  -0.373  12.672  1.00  0.890          H  
ATOM   1833  HB  ILE A 117      -5.301  -2.622  10.765  1.00  1.180          H  
ATOM   1834 1HG1 ILE A 117      -7.098  -0.268  10.495  1.00  1.180          H  
ATOM   1835 2HG1 ILE A 117      -5.449  -0.334   9.987  1.00  1.180          H  
ATOM   1836 1HG2 ILE A 117      -7.716  -3.225  10.864  1.00  1.180          H  
ATOM   1837 2HG2 ILE A 117      -6.970  -3.452  12.440  1.00  1.180          H  
ATOM   1838 3HG2 ILE A 117      -7.967  -2.013  12.131  1.00  1.180          H  
ATOM   1839 1HD1 ILE A 117      -6.943  -0.684   8.106  1.00  1.180          H  
ATOM   1840 2HD1 ILE A 117      -5.975  -2.134   8.413  1.00  1.180          H  
ATOM   1841 3HD1 ILE A 117      -7.660  -2.074   8.925  1.00  1.180          H  
ATOM   1842  N   CYS A 118      -5.922  -1.866  14.566  1.00  1.020          N  
ATOM   1843  CA  CYS A 118      -5.909  -2.674  15.754  1.00  1.200          C  
ATOM   1844  C   CYS A 118      -6.904  -3.805  15.607  1.00  1.130          C  
ATOM   1845  O   CYS A 118      -8.005  -3.603  15.090  1.00  1.150          O  
ATOM   1846  CB  CYS A 118      -6.241  -1.797  16.936  1.00  1.610          C  
ATOM   1847  SG  CYS A 118      -4.978  -0.540  17.196  1.00  1.610          S  
ATOM   1848  H   CYS A 118      -6.546  -1.072  14.511  1.00  1.220          H  
ATOM   1849  HA  CYS A 118      -4.910  -3.095  15.890  1.00  1.440          H  
ATOM   1850 1HB  CYS A 118      -7.193  -1.290  16.765  1.00  1.930          H  
ATOM   1851 2HB  CYS A 118      -6.348  -2.395  17.821  1.00  1.930          H  
ATOM   1852  HG  CYS A 118      -5.771   0.384  17.777  1.00  1.930          H  
ATOM   1853  N   MET A 119      -6.543  -4.971  16.109  1.00  1.220          N  
ATOM   1854  CA  MET A 119      -7.433  -6.117  16.069  1.00  1.250          C  
ATOM   1855  C   MET A 119      -8.498  -5.964  17.146  1.00  1.260          C  
ATOM   1856  O   MET A 119      -8.231  -5.406  18.212  1.00  1.290          O  
ATOM   1857  CB  MET A 119      -6.638  -7.417  16.250  1.00  1.740          C  
ATOM   1858  CG  MET A 119      -5.566  -7.643  15.182  1.00  1.740          C  
ATOM   1859  SD  MET A 119      -6.220  -7.733  13.498  1.00  1.740          S  
ATOM   1860  CE  MET A 119      -7.027  -9.313  13.371  1.00  1.740          C  
ATOM   1861  H   MET A 119      -5.618  -5.054  16.510  1.00  1.460          H  
ATOM   1862  HA  MET A 119      -7.937  -6.138  15.103  1.00  1.500          H  
ATOM   1863 1HB  MET A 119      -6.121  -7.390  17.201  1.00  2.090          H  
ATOM   1864 2HB  MET A 119      -7.316  -8.271  16.274  1.00  2.090          H  
ATOM   1865 1HG  MET A 119      -4.843  -6.830  15.217  1.00  2.090          H  
ATOM   1866 2HG  MET A 119      -5.040  -8.572  15.402  1.00  2.090          H  
ATOM   1867 1HE  MET A 119      -7.456  -9.418  12.375  1.00  2.090          H  
ATOM   1868 2HE  MET A 119      -6.295 -10.092  13.516  1.00  2.090          H  
ATOM   1869 3HE  MET A 119      -7.819  -9.397  14.119  1.00  2.090          H  
ATOM   1870  N   ASN A 120      -9.692  -6.505  16.911  1.00  1.550          N  
ATOM   1871  CA  ASN A 120     -10.761  -6.431  17.911  1.00  1.650          C  
ATOM   1872  C   ASN A 120     -10.554  -7.493  18.982  1.00  1.600          C  
ATOM   1873  O   ASN A 120     -11.258  -8.499  19.028  1.00  1.990          O  
ATOM   1874  CB  ASN A 120     -12.124  -6.585  17.257  1.00  2.270          C  
ATOM   1875  CG  ASN A 120     -13.257  -6.273  18.199  1.00  2.270          C  
ATOM   1876  OD1 ASN A 120     -13.053  -5.626  19.234  1.00  2.270          O  
ATOM   1877  ND2 ASN A 120     -14.446  -6.714  17.858  1.00  2.270          N  
ATOM   1878  H   ASN A 120      -9.864  -6.961  16.027  1.00  1.860          H  
ATOM   1879  HA  ASN A 120     -10.712  -5.458  18.403  1.00  1.980          H  
ATOM   1880 1HB  ASN A 120     -12.191  -5.919  16.397  1.00  2.720          H  
ATOM   1881 2HB  ASN A 120     -12.243  -7.606  16.892  1.00  2.720          H  
ATOM   1882 1HD2 ASN A 120     -15.235  -6.535  18.447  1.00  2.720          H  
ATOM   1883 2HD2 ASN A 120     -14.562  -7.234  17.013  1.00  2.720          H  
ATOM   1884  N   VAL A 121      -9.564  -7.240  19.822  1.00  1.510          N  
ATOM   1885  CA  VAL A 121      -9.096  -8.161  20.844  1.00  1.850          C  
ATOM   1886  C   VAL A 121      -9.928  -8.235  22.100  1.00  2.080          C  
ATOM   1887  O   VAL A 121     -10.112  -7.233  22.794  1.00  2.510          O  
ATOM   1888  CB  VAL A 121      -7.665  -7.726  21.246  1.00  2.450          C  
ATOM   1889  CG1 VAL A 121      -7.099  -8.538  22.419  1.00  2.450          C  
ATOM   1890  CG2 VAL A 121      -6.786  -7.893  20.071  1.00  2.450          C  
ATOM   1891  H   VAL A 121      -9.081  -6.351  19.663  1.00  1.810          H  
ATOM   1892  HA  VAL A 121      -9.066  -9.157  20.398  1.00  2.220          H  
ATOM   1893  HB  VAL A 121      -7.680  -6.676  21.538  1.00  2.940          H  
ATOM   1894 1HG1 VAL A 121      -6.090  -8.183  22.643  1.00  2.940          H  
ATOM   1895 2HG1 VAL A 121      -7.718  -8.406  23.305  1.00  2.940          H  
ATOM   1896 3HG1 VAL A 121      -7.059  -9.575  22.173  1.00  2.940          H  
ATOM   1897 1HG2 VAL A 121      -5.786  -7.553  20.334  1.00  2.940          H  
ATOM   1898 2HG2 VAL A 121      -6.770  -8.940  19.774  1.00  2.940          H  
ATOM   1899 3HG2 VAL A 121      -7.152  -7.307  19.269  1.00  2.940          H  
ATOM   1900  N   GLU A 122     -10.370  -9.453  22.431  1.00  2.120          N  
ATOM   1901  CA  GLU A 122     -11.121  -9.658  23.660  1.00  2.520          C  
ATOM   1902  C   GLU A 122     -10.239  -9.229  24.824  1.00  3.280          C  
ATOM   1903  O   GLU A 122      -9.117  -9.714  24.965  1.00  3.820          O  
ATOM   1904  CB  GLU A 122     -11.536 -11.120  23.805  1.00  3.370          C  
ATOM   1905  CG  GLU A 122     -12.411 -11.405  25.018  1.00  3.370          C  
ATOM   1906  CD  GLU A 122     -12.864 -12.825  25.087  1.00  3.370          C  
ATOM   1907  OE1 GLU A 122     -12.041 -13.686  25.259  1.00  3.370          O  
ATOM   1908  OE2 GLU A 122     -14.046 -13.053  24.962  1.00  3.370          O  
ATOM   1909  H   GLU A 122     -10.220 -10.232  21.778  1.00  2.540          H  
ATOM   1910  HA  GLU A 122     -12.011  -9.029  23.643  1.00  3.020          H  
ATOM   1911 1HB  GLU A 122     -12.076 -11.435  22.909  1.00  4.040          H  
ATOM   1912 2HB  GLU A 122     -10.644 -11.742  23.882  1.00  4.040          H  
ATOM   1913 1HG  GLU A 122     -11.840 -11.188  25.917  1.00  4.040          H  
ATOM   1914 2HG  GLU A 122     -13.277 -10.746  25.000  1.00  4.040          H  
ATOM   1915  N   ASN A 123     -10.767  -8.401  25.712  1.00  3.580          N  
ATOM   1916  CA  ASN A 123      -9.990  -7.878  26.819  1.00  4.410          C  
ATOM   1917  C   ASN A 123     -10.556  -8.164  28.206  1.00  4.700          C  
ATOM   1918  O   ASN A 123     -10.223  -7.480  29.182  1.00  4.780          O  
ATOM   1919  CB  ASN A 123      -9.809  -6.411  26.564  1.00  5.840          C  
ATOM   1920  CG  ASN A 123     -11.129  -5.707  26.488  1.00  5.840          C  
ATOM   1921  OD1 ASN A 123     -12.176  -6.332  26.731  1.00  5.840          O  
ATOM   1922  ND2 ASN A 123     -11.127  -4.451  26.115  1.00  5.840          N  
ATOM   1923  H   ASN A 123     -11.711  -8.052  25.577  1.00  4.300          H  
ATOM   1924  HA  ASN A 123      -9.006  -8.345  26.781  1.00  5.290          H  
ATOM   1925 1HB  ASN A 123      -9.194  -5.985  27.340  1.00  7.010          H  
ATOM   1926 2HB  ASN A 123      -9.297  -6.302  25.633  1.00  7.010          H  
ATOM   1927 1HD2 ASN A 123     -11.991  -3.957  26.025  1.00  7.010          H  
ATOM   1928 2HD2 ASN A 123     -10.267  -3.990  25.891  1.00  7.010          H  
ATOM   1929  N   LYS A 124     -11.289  -9.268  28.337  1.00  5.160          N  
ATOM   1930  CA  LYS A 124     -11.919  -9.624  29.611  1.00  5.790          C  
ATOM   1931  C   LYS A 124     -10.960  -9.641  30.799  1.00  5.910          C  
ATOM   1932  O   LYS A 124     -11.373  -9.355  31.923  1.00  6.150          O  
ATOM   1933  CB  LYS A 124     -12.606 -10.984  29.509  1.00  7.850          C  
ATOM   1934  CG  LYS A 124     -13.877 -10.986  28.673  1.00  7.850          C  
ATOM   1935  CD  LYS A 124     -14.485 -12.383  28.588  1.00  7.850          C  
ATOM   1936  CE  LYS A 124     -15.755 -12.389  27.743  1.00  7.850          C  
ATOM   1937  NZ  LYS A 124     -16.327 -13.758  27.603  1.00  7.850          N  
ATOM   1938  H   LYS A 124     -11.462  -9.820  27.506  1.00  6.190          H  
ATOM   1939  HA  LYS A 124     -12.682  -8.873  29.824  1.00  6.950          H  
ATOM   1940 1HB  LYS A 124     -11.915 -11.705  29.067  1.00  9.420          H  
ATOM   1941 2HB  LYS A 124     -12.852 -11.338  30.510  1.00  9.420          H  
ATOM   1942 1HG  LYS A 124     -14.603 -10.311  29.127  1.00  9.420          H  
ATOM   1943 2HG  LYS A 124     -13.659 -10.628  27.671  1.00  9.420          H  
ATOM   1944 1HD  LYS A 124     -13.762 -13.064  28.129  1.00  9.420          H  
ATOM   1945 2HD  LYS A 124     -14.718 -12.745  29.588  1.00  9.420          H  
ATOM   1946 1HE  LYS A 124     -16.496 -11.742  28.208  1.00  9.420          H  
ATOM   1947 2HE  LYS A 124     -15.521 -12.002  26.752  1.00  9.420          H  
ATOM   1948 1HZ  LYS A 124     -17.159 -13.716  27.033  1.00  9.420          H  
ATOM   1949 2HZ  LYS A 124     -15.645 -14.368  27.159  1.00  9.420          H  
ATOM   1950 3HZ  LYS A 124     -16.560 -14.124  28.513  1.00  9.420          H  
ATOM   1951  N   VAL A 125      -9.702 -10.022  30.578  1.00  5.880          N  
ATOM   1952  CA  VAL A 125      -8.745 -10.065  31.671  1.00  6.210          C  
ATOM   1953  C   VAL A 125      -7.569  -9.104  31.460  1.00  6.500          C  
ATOM   1954  O   VAL A 125      -6.541  -9.259  32.121  1.00  6.960          O  
ATOM   1955  CB  VAL A 125      -8.227 -11.507  31.879  1.00  8.560          C  
ATOM   1956  CG1 VAL A 125      -9.392 -12.411  32.276  1.00  8.560          C  
ATOM   1957  CG2 VAL A 125      -7.548 -12.021  30.615  1.00  8.560          C  
ATOM   1958  H   VAL A 125      -9.404 -10.263  29.644  1.00  7.060          H  
ATOM   1959  HA  VAL A 125      -9.257  -9.765  32.585  1.00  7.450          H  
ATOM   1960  HB  VAL A 125      -7.512 -11.511  32.702  1.00 10.270          H  
ATOM   1961 1HG1 VAL A 125      -9.027 -13.422  32.449  1.00 10.270          H  
ATOM   1962 2HG1 VAL A 125      -9.851 -12.028  33.187  1.00 10.270          H  
ATOM   1963 3HG1 VAL A 125     -10.134 -12.428  31.480  1.00 10.270          H  
ATOM   1964 1HG2 VAL A 125      -7.182 -13.031  30.788  1.00 10.270          H  
ATOM   1965 2HG2 VAL A 125      -8.254 -12.032  29.789  1.00 10.270          H  
ATOM   1966 3HG2 VAL A 125      -6.712 -11.381  30.370  1.00 10.270          H  
ATOM   1967  N   THR A 126      -7.686  -8.157  30.507  1.00  6.390          N  
ATOM   1968  CA  THR A 126      -6.584  -7.217  30.233  1.00  6.720          C  
ATOM   1969  C   THR A 126      -6.972  -5.718  30.281  1.00  6.890          C  
ATOM   1970  O   THR A 126      -6.102  -4.853  30.468  1.00  6.950          O  
ATOM   1971  CB  THR A 126      -5.922  -7.524  28.868  1.00  9.280          C  
ATOM   1972  OG1 THR A 126      -6.864  -7.353  27.804  1.00  9.280          O  
ATOM   1973  CG2 THR A 126      -5.425  -8.959  28.847  1.00  9.280          C  
ATOM   1974  H   THR A 126      -8.567  -8.054  30.004  1.00  7.670          H  
ATOM   1975  HA  THR A 126      -5.822  -7.368  30.997  1.00  8.060          H  
ATOM   1976  HB  THR A 126      -5.088  -6.858  28.716  1.00 11.130          H  
ATOM   1977  HG1 THR A 126      -6.385  -7.333  26.965  1.00 11.130          H  
ATOM   1978 1HG2 THR A 126      -4.963  -9.166  27.898  1.00 11.130          H  
ATOM   1979 2HG2 THR A 126      -4.698  -9.103  29.650  1.00 11.130          H  
ATOM   1980 3HG2 THR A 126      -6.256  -9.629  28.981  1.00 11.130          H  
ATOM   1981  N   HIS A 127      -8.270  -5.395  30.160  1.00  7.190          N  
ATOM   1982  CA  HIS A 127      -8.730  -3.998  30.155  1.00  7.510          C  
ATOM   1983  C   HIS A 127     -10.188  -3.836  30.562  1.00  7.960          C  
ATOM   1984  O   HIS A 127     -11.047  -4.621  30.170  1.00  8.450          O  
ATOM   1985  CB  HIS A 127      -8.543  -3.340  28.783  1.00 10.390          C  
ATOM   1986  CG  HIS A 127      -9.014  -1.915  28.748  1.00 10.390          C  
ATOM   1987  ND1 HIS A 127      -8.377  -0.911  29.422  1.00 10.390          N  
ATOM   1988  CD2 HIS A 127     -10.073  -1.339  28.115  1.00 10.390          C  
ATOM   1989  CE1 HIS A 127      -9.024   0.228  29.221  1.00 10.390          C  
ATOM   1990  NE2 HIS A 127     -10.057  -0.006  28.426  1.00 10.390          N  
ATOM   1991  H   HIS A 127      -8.958  -6.131  30.001  1.00  8.630          H  
ATOM   1992  HA  HIS A 127      -8.138  -3.430  30.871  1.00  9.010          H  
ATOM   1993 1HB  HIS A 127      -7.489  -3.368  28.499  1.00 12.460          H  
ATOM   1994 2HB  HIS A 127      -9.096  -3.878  28.043  1.00 12.460          H  
ATOM   1995  HD2 HIS A 127     -10.804  -1.842  27.486  1.00 12.460          H  
ATOM   1996  HE1 HIS A 127      -8.749   1.197  29.643  1.00 12.460          H  
ATOM   1997  HE2 HIS A 127     -10.750   0.699  28.088  1.00 12.460          H  
ATOM   1998  N   LYS A 128     -10.473  -2.816  31.369  1.00  7.970          N  
ATOM   1999  CA  LYS A 128     -11.850  -2.555  31.739  1.00  8.220          C  
ATOM   2000  C   LYS A 128     -12.511  -1.689  30.659  1.00  7.920          C  
ATOM   2001  O   LYS A 128     -12.173  -0.502  30.579  1.00  7.860          O  
ATOM   2002  CB  LYS A 128     -11.935  -1.851  33.091  1.00 11.410          C  
ATOM   2003  CG  LYS A 128     -11.484  -2.698  34.266  1.00 11.410          C  
ATOM   2004  CD  LYS A 128     -11.629  -1.938  35.583  1.00 11.410          C  
ATOM   2005  CE  LYS A 128     -11.177  -2.782  36.772  1.00 11.410          C  
ATOM   2006  NZ  LYS A 128     -11.319  -2.047  38.064  1.00 11.410          N  
ATOM   2007  H   LYS A 128      -9.726  -2.213  31.697  1.00  9.560          H  
ATOM   2008  HA  LYS A 128     -12.327  -3.518  31.837  1.00  9.860          H  
ATOM   2009 1HB  LYS A 128     -11.327  -0.947  33.070  1.00 13.690          H  
ATOM   2010 2HB  LYS A 128     -12.967  -1.548  33.275  1.00 13.690          H  
ATOM   2011 1HG  LYS A 128     -12.090  -3.605  34.307  1.00 13.690          H  
ATOM   2012 2HG  LYS A 128     -10.444  -2.988  34.123  1.00 13.690          H  
ATOM   2013 1HD  LYS A 128     -11.024  -1.030  35.541  1.00 13.690          H  
ATOM   2014 2HD  LYS A 128     -12.670  -1.652  35.727  1.00 13.690          H  
ATOM   2015 1HE  LYS A 128     -11.777  -3.689  36.815  1.00 13.690          H  
ATOM   2016 2HE  LYS A 128     -10.130  -3.056  36.638  1.00 13.690          H  
ATOM   2017 1HZ  LYS A 128     -11.010  -2.638  38.824  1.00 13.690          H  
ATOM   2018 2HZ  LYS A 128     -10.756  -1.208  38.042  1.00 13.690          H  
ATOM   2019 3HZ  LYS A 128     -12.288  -1.797  38.206  1.00 13.690          H  
ATOM   2020  N   PRO A 129     -13.589  -2.180  29.988  1.00  8.040          N  
ATOM   2021  CA  PRO A 129     -14.299  -1.591  28.849  1.00  8.070          C  
ATOM   2022  C   PRO A 129     -14.905  -0.241  29.177  1.00  8.050          C  
ATOM   2023  O   PRO A 129     -15.302   0.499  28.293  1.00  7.830          O  
ATOM   2024  CB  PRO A 129     -15.382  -2.628  28.527  1.00 12.110          C  
ATOM   2025  CG  PRO A 129     -15.604  -3.372  29.812  1.00 12.110          C  
ATOM   2026  CD  PRO A 129     -14.245  -3.425  30.478  1.00 12.110          C  
ATOM   2027  HA  PRO A 129     -13.594  -1.496  28.006  1.00  9.680          H  
ATOM   2028 1HB  PRO A 129     -16.290  -2.116  28.167  1.00 14.530          H  
ATOM   2029 2HB  PRO A 129     -15.041  -3.283  27.712  1.00 14.530          H  
ATOM   2030 1HG  PRO A 129     -16.363  -2.855  30.424  1.00 14.530          H  
ATOM   2031 2HG  PRO A 129     -16.004  -4.375  29.597  1.00 14.530          H  
ATOM   2032 1HD  PRO A 129     -14.424  -3.395  31.564  1.00 14.530          H  
ATOM   2033 2HD  PRO A 129     -13.679  -4.324  30.153  1.00 14.530          H  
ATOM   2034  N   LEU A 130     -14.998   0.045  30.470  1.00  8.520          N  
ATOM   2035  CA  LEU A 130     -15.521   1.284  30.993  1.00  8.860          C  
ATOM   2036  C   LEU A 130     -14.762   2.466  30.395  1.00  8.840          C  
ATOM   2037  O   LEU A 130     -15.329   3.552  30.231  1.00  9.230          O  
ATOM   2038  CB  LEU A 130     -15.322   1.286  32.511  1.00 12.270          C  
ATOM   2039  CG  LEU A 130     -16.138   0.252  33.323  1.00 12.270          C  
ATOM   2040  CD1 LEU A 130     -15.639   0.273  34.759  1.00 12.270          C  
ATOM   2041  CD2 LEU A 130     -17.627   0.577  33.262  1.00 12.270          C  
ATOM   2042  H   LEU A 130     -14.665  -0.628  31.136  1.00 10.220          H  
ATOM   2043  HA  LEU A 130     -16.568   1.375  30.721  1.00 10.630          H  
ATOM   2044 1HB  LEU A 130     -14.266   1.105  32.713  1.00 14.720          H  
ATOM   2045 2HB  LEU A 130     -15.572   2.277  32.885  1.00 14.720          H  
ATOM   2046  HG  LEU A 130     -15.971  -0.745  32.920  1.00 14.720          H  
ATOM   2047 1HD1 LEU A 130     -16.190  -0.461  35.346  1.00 14.720          H  
ATOM   2048 2HD1 LEU A 130     -14.577   0.028  34.781  1.00 14.720          H  
ATOM   2049 3HD1 LEU A 130     -15.791   1.264  35.185  1.00 14.720          H  
ATOM   2050 1HD2 LEU A 130     -18.179  -0.158  33.849  1.00 14.720          H  
ATOM   2051 2HD2 LEU A 130     -17.800   1.572  33.674  1.00 14.720          H  
ATOM   2052 3HD2 LEU A 130     -17.981   0.545  32.238  1.00 14.720          H  
ATOM   2053  N   GLU A 131     -13.450   2.290  30.163  1.00  8.630          N  
ATOM   2054  CA  GLU A 131     -12.668   3.357  29.571  1.00  8.860          C  
ATOM   2055  C   GLU A 131     -12.625   3.136  28.056  1.00  8.360          C  
ATOM   2056  O   GLU A 131     -12.046   2.171  27.537  1.00  8.590          O  
ATOM   2057  CB  GLU A 131     -11.272   3.443  30.186  1.00 12.310          C  
ATOM   2058  CG  GLU A 131     -10.444   4.597  29.648  1.00 12.310          C  
ATOM   2059  CD  GLU A 131      -9.113   4.741  30.299  1.00 12.310          C  
ATOM   2060  OE1 GLU A 131      -8.776   3.921  31.115  1.00 12.310          O  
ATOM   2061  OE2 GLU A 131      -8.422   5.689  29.980  1.00 12.310          O  
ATOM   2062  H   GLU A 131     -13.005   1.383  30.354  1.00 10.360          H  
ATOM   2063  HA  GLU A 131     -13.169   4.305  29.759  1.00 10.630          H  
ATOM   2064 1HB  GLU A 131     -11.354   3.551  31.267  1.00 14.770          H  
ATOM   2065 2HB  GLU A 131     -10.739   2.522  29.990  1.00 14.770          H  
ATOM   2066 1HG  GLU A 131     -10.283   4.432  28.594  1.00 14.770          H  
ATOM   2067 2HG  GLU A 131     -11.004   5.524  29.763  1.00 14.770          H  
ATOM   2068  N   PHE A 132     -13.160   4.108  27.326  1.00  7.910          N  
ATOM   2069  CA  PHE A 132     -13.285   4.015  25.875  1.00  7.690          C  
ATOM   2070  C   PHE A 132     -12.157   4.703  25.126  1.00  7.300          C  
ATOM   2071  O   PHE A 132     -12.154   4.789  23.900  1.00  7.620          O  
ATOM   2072  CB  PHE A 132     -14.632   4.584  25.452  1.00 10.850          C  
ATOM   2073  CG  PHE A 132     -15.760   3.750  25.967  1.00 10.850          C  
ATOM   2074  CD1 PHE A 132     -16.400   4.078  27.150  1.00 10.850          C  
ATOM   2075  CD2 PHE A 132     -16.180   2.625  25.279  1.00 10.850          C  
ATOM   2076  CE1 PHE A 132     -17.423   3.302  27.630  1.00 10.850          C  
ATOM   2077  CE2 PHE A 132     -17.208   1.850  25.757  1.00 10.850          C  
ATOM   2078  CZ  PHE A 132     -17.830   2.190  26.938  1.00 10.850          C  
ATOM   2079  H   PHE A 132     -13.585   4.889  27.809  1.00  9.490          H  
ATOM   2080  HA  PHE A 132     -13.275   2.958  25.609  1.00  9.230          H  
ATOM   2081 1HB  PHE A 132     -14.746   5.597  25.832  1.00 13.020          H  
ATOM   2082 2HB  PHE A 132     -14.695   4.623  24.365  1.00 13.020          H  
ATOM   2083  HD1 PHE A 132     -16.084   4.951  27.716  1.00 13.020          H  
ATOM   2084  HD2 PHE A 132     -15.689   2.351  24.351  1.00 13.020          H  
ATOM   2085  HE1 PHE A 132     -17.903   3.570  28.570  1.00 13.020          H  
ATOM   2086  HE2 PHE A 132     -17.526   0.964  25.209  1.00 13.020          H  
ATOM   2087  HZ  PHE A 132     -18.636   1.574  27.325  1.00 13.020          H  
ATOM   2088  N   ASN A 133     -11.110   5.066  25.848  1.00  6.910          N  
ATOM   2089  CA  ASN A 133      -9.950   5.712  25.241  1.00  6.780          C  
ATOM   2090  C   ASN A 133      -9.107   4.675  24.512  1.00  6.390          C  
ATOM   2091  O   ASN A 133      -8.141   4.996  23.821  1.00  6.320          O  
ATOM   2092  CB  ASN A 133      -9.127   6.399  26.304  1.00  9.540          C  
ATOM   2093  CG  ASN A 133      -9.805   7.598  26.870  1.00  9.540          C  
ATOM   2094  OD1 ASN A 133     -10.511   8.338  26.167  1.00  9.540          O  
ATOM   2095  ND2 ASN A 133      -9.629   7.804  28.148  1.00  9.540          N  
ATOM   2096  H   ASN A 133     -11.148   4.940  26.851  1.00  8.290          H  
ATOM   2097  HA  ASN A 133     -10.292   6.444  24.507  1.00  8.140          H  
ATOM   2098 1HB  ASN A 133      -8.909   5.700  27.111  1.00 11.450          H  
ATOM   2099 2HB  ASN A 133      -8.173   6.704  25.878  1.00 11.450          H  
ATOM   2100 1HD2 ASN A 133     -10.063   8.587  28.592  1.00 11.450          H  
ATOM   2101 2HD2 ASN A 133      -9.068   7.153  28.709  1.00 11.450          H  
ATOM   2102  N   TYR A 134      -9.495   3.423  24.685  1.00  6.490          N  
ATOM   2103  CA  TYR A 134      -8.868   2.264  24.115  1.00  6.520          C  
ATOM   2104  C   TYR A 134      -9.649   1.638  22.962  1.00  6.160          C  
ATOM   2105  O   TYR A 134      -9.263   0.575  22.482  1.00  6.370          O  
ATOM   2106  CB  TYR A 134      -8.620   1.256  25.225  1.00  9.120          C  
ATOM   2107  CG  TYR A 134      -7.562   1.729  26.170  1.00  9.120          C  
ATOM   2108  CD1 TYR A 134      -7.866   2.592  27.211  1.00  9.120          C  
ATOM   2109  CD2 TYR A 134      -6.270   1.281  26.000  1.00  9.120          C  
ATOM   2110  CE1 TYR A 134      -6.864   3.006  28.062  1.00  9.120          C  
ATOM   2111  CE2 TYR A 134      -5.277   1.692  26.849  1.00  9.120          C  
ATOM   2112  CZ  TYR A 134      -5.570   2.553  27.876  1.00  9.120          C  
ATOM   2113  OH  TYR A 134      -4.572   2.965  28.729  1.00  9.120          O  
ATOM   2114  H   TYR A 134     -10.302   3.274  25.276  1.00  7.790          H  
ATOM   2115  HA  TYR A 134      -7.903   2.574  23.724  1.00  7.820          H  
ATOM   2116 1HB  TYR A 134      -9.542   1.093  25.787  1.00 10.940          H  
ATOM   2117 2HB  TYR A 134      -8.310   0.300  24.804  1.00 10.940          H  
ATOM   2118  HD1 TYR A 134      -8.885   2.944  27.361  1.00 10.940          H  
ATOM   2119  HD2 TYR A 134      -6.037   0.599  25.189  1.00 10.940          H  
ATOM   2120  HE1 TYR A 134      -7.085   3.682  28.880  1.00 10.940          H  
ATOM   2121  HE2 TYR A 134      -4.257   1.336  26.708  1.00 10.940          H  
ATOM   2122  HH  TYR A 134      -4.944   3.564  29.387  1.00 10.940          H  
ATOM   2123  N   THR A 135     -10.698   2.296  22.436  1.00  5.940          N  
ATOM   2124  CA  THR A 135     -11.439   1.664  21.329  1.00  6.030          C  
ATOM   2125  C   THR A 135     -10.632   1.645  20.030  1.00  5.560          C  
ATOM   2126  O   THR A 135     -10.964   0.925  19.089  1.00  5.780          O  
ATOM   2127  CB  THR A 135     -12.801   2.338  21.076  1.00  8.410          C  
ATOM   2128  OG1 THR A 135     -12.604   3.720  20.762  1.00  8.410          O  
ATOM   2129  CG2 THR A 135     -13.681   2.204  22.307  1.00  8.410          C  
ATOM   2130  H   THR A 135     -11.023   3.191  22.825  1.00  7.130          H  
ATOM   2131  HA  THR A 135     -11.636   0.628  21.603  1.00  7.240          H  
ATOM   2132  HB  THR A 135     -13.293   1.857  20.232  1.00 10.090          H  
ATOM   2133  HG1 THR A 135     -12.264   3.803  19.861  1.00 10.090          H  
ATOM   2134 1HG2 THR A 135     -14.641   2.682  22.117  1.00 10.090          H  
ATOM   2135 2HG2 THR A 135     -13.835   1.149  22.530  1.00 10.090          H  
ATOM   2136 3HG2 THR A 135     -13.206   2.675  23.142  1.00 10.090          H  
ATOM   2137  N   ASP A 136      -9.565   2.437  19.991  1.00  5.320          N  
ATOM   2138  CA  ASP A 136      -8.636   2.492  18.872  1.00  5.360          C  
ATOM   2139  C   ASP A 136      -7.359   1.692  19.161  1.00  5.010          C  
ATOM   2140  O   ASP A 136      -6.374   1.821  18.432  1.00  5.460          O  
ATOM   2141  CB  ASP A 136      -8.256   3.938  18.523  1.00  7.490          C  
ATOM   2142  CG  ASP A 136      -9.384   4.793  17.900  1.00  7.490          C  
ATOM   2143  OD1 ASP A 136     -10.256   4.278  17.203  1.00  7.490          O  
ATOM   2144  OD2 ASP A 136      -9.353   5.997  18.053  1.00  7.490          O  
ATOM   2145  H   ASP A 136      -9.396   3.014  20.804  1.00  6.380          H  
ATOM   2146  HA  ASP A 136      -9.119   2.046  18.003  1.00  6.430          H  
ATOM   2147 1HB  ASP A 136      -7.919   4.439  19.433  1.00  8.990          H  
ATOM   2148 2HB  ASP A 136      -7.411   3.932  17.836  1.00  8.990          H  
ATOM   2149  N   LYS A 137      -7.346   0.905  20.242  1.00  4.660          N  
ATOM   2150  CA  LYS A 137      -6.175   0.123  20.627  1.00  4.780          C  
ATOM   2151  C   LYS A 137      -6.399  -1.375  20.467  1.00  4.640          C  
ATOM   2152  O   LYS A 137      -7.527  -1.849  20.348  1.00  5.050          O  
ATOM   2153  CB  LYS A 137      -5.765   0.446  22.065  1.00  6.640          C  
ATOM   2154  CG  LYS A 137      -5.433   1.928  22.324  1.00  6.640          C  
ATOM   2155  CD  LYS A 137      -4.192   2.400  21.568  1.00  6.640          C  
ATOM   2156  CE  LYS A 137      -3.835   3.830  21.957  1.00  6.640          C  
ATOM   2157  NZ  LYS A 137      -2.655   4.340  21.200  1.00  6.640          N  
ATOM   2158  H   LYS A 137      -8.179   0.822  20.831  1.00  5.590          H  
ATOM   2159  HA  LYS A 137      -5.350   0.387  19.973  1.00  5.740          H  
ATOM   2160 1HB  LYS A 137      -6.584   0.177  22.736  1.00  7.970          H  
ATOM   2161 2HB  LYS A 137      -4.901  -0.151  22.347  1.00  7.970          H  
ATOM   2162 1HG  LYS A 137      -6.274   2.539  22.000  1.00  7.970          H  
ATOM   2163 2HG  LYS A 137      -5.280   2.093  23.384  1.00  7.970          H  
ATOM   2164 1HD  LYS A 137      -3.348   1.742  21.785  1.00  7.970          H  
ATOM   2165 2HD  LYS A 137      -4.380   2.385  20.494  1.00  7.970          H  
ATOM   2166 1HE  LYS A 137      -4.691   4.474  21.754  1.00  7.970          H  
ATOM   2167 2HE  LYS A 137      -3.614   3.865  23.025  1.00  7.970          H  
ATOM   2168 1HZ  LYS A 137      -2.455   5.290  21.485  1.00  7.970          H  
ATOM   2169 2HZ  LYS A 137      -1.851   3.758  21.390  1.00  7.970          H  
ATOM   2170 3HZ  LYS A 137      -2.858   4.321  20.211  1.00  7.970          H  
ATOM   2171  N   TYR A 138      -5.297  -2.122  20.450  1.00  4.390          N  
ATOM   2172  CA  TYR A 138      -5.332  -3.577  20.326  1.00  4.480          C  
ATOM   2173  C   TYR A 138      -5.235  -4.325  21.657  1.00  3.910          C  
ATOM   2174  O   TYR A 138      -5.037  -5.535  21.659  1.00  4.290          O  
ATOM   2175  CB  TYR A 138      -4.230  -4.037  19.379  1.00  6.240          C  
ATOM   2176  CG  TYR A 138      -2.868  -3.510  19.722  1.00  6.240          C  
ATOM   2177  CD1 TYR A 138      -2.173  -4.092  20.701  1.00  6.240          C  
ATOM   2178  CD2 TYR A 138      -2.304  -2.457  19.021  1.00  6.240          C  
ATOM   2179  CE1 TYR A 138      -0.938  -3.675  21.018  1.00  6.240          C  
ATOM   2180  CE2 TYR A 138      -1.040  -2.023  19.348  1.00  6.240          C  
ATOM   2181  CZ  TYR A 138      -0.358  -2.655  20.356  1.00  6.240          C  
ATOM   2182  OH  TYR A 138       0.909  -2.271  20.728  1.00  6.240          O  
ATOM   2183  H   TYR A 138      -4.396  -1.667  20.516  1.00  5.270          H  
ATOM   2184  HA  TYR A 138      -6.290  -3.858  19.880  1.00  5.380          H  
ATOM   2185 1HB  TYR A 138      -4.180  -5.128  19.387  1.00  7.480          H  
ATOM   2186 2HB  TYR A 138      -4.461  -3.736  18.369  1.00  7.480          H  
ATOM   2187  HD1 TYR A 138      -2.605  -4.907  21.236  1.00  7.480          H  
ATOM   2188  HD2 TYR A 138      -2.840  -1.983  18.221  1.00  7.480          H  
ATOM   2189  HE1 TYR A 138      -0.407  -4.167  21.802  1.00  7.480          H  
ATOM   2190  HE2 TYR A 138      -0.582  -1.198  18.802  1.00  7.480          H  
ATOM   2191  HH  TYR A 138       1.332  -3.019  21.229  1.00  7.480          H  
ATOM   2192  N   CYS A 139      -5.378  -3.614  22.774  1.00  3.360          N  
ATOM   2193  CA  CYS A 139      -5.348  -4.219  24.106  1.00  3.050          C  
ATOM   2194  C   CYS A 139      -4.034  -4.945  24.427  1.00  2.720          C  
ATOM   2195  O   CYS A 139      -4.044  -6.078  24.912  1.00  3.360          O  
ATOM   2196  CB  CYS A 139      -6.497  -5.220  24.237  1.00  4.390          C  
ATOM   2197  SG  CYS A 139      -8.112  -4.531  23.818  1.00  4.390          S  
ATOM   2198  H   CYS A 139      -5.547  -2.624  22.682  1.00  4.030          H  
ATOM   2199  HA  CYS A 139      -5.490  -3.424  24.842  1.00  3.660          H  
ATOM   2200 1HB  CYS A 139      -6.321  -6.072  23.614  1.00  5.270          H  
ATOM   2201 2HB  CYS A 139      -6.550  -5.582  25.262  1.00  5.270          H  
ATOM   2202  HG  CYS A 139      -8.750  -5.720  23.703  1.00  5.270          H  
ATOM   2203  N   GLY A 140      -2.901  -4.282  24.186  1.00  2.270          N  
ATOM   2204  CA  GLY A 140      -1.557  -4.850  24.423  1.00  2.560          C  
ATOM   2205  C   GLY A 140      -1.132  -4.925  25.881  1.00  2.210          C  
ATOM   2206  O   GLY A 140      -0.163  -4.283  26.294  1.00  2.700          O  
ATOM   2207  H   GLY A 140      -2.968  -3.353  23.801  1.00  2.720          H  
ATOM   2208 1HA  GLY A 140      -1.524  -5.848  24.013  1.00  3.070          H  
ATOM   2209 2HA  GLY A 140      -0.824  -4.267  23.885  1.00  3.070          H  
ATOM   2210  N   ASN A 141      -1.868  -5.703  26.653  1.00  2.100          N  
ATOM   2211  CA  ASN A 141      -1.595  -5.853  28.076  1.00  2.280          C  
ATOM   2212  C   ASN A 141      -1.784  -7.261  28.665  1.00  1.940          C  
ATOM   2213  O   ASN A 141      -2.443  -7.364  29.698  1.00  2.370          O  
ATOM   2214  CB  ASN A 141      -2.502  -4.888  28.835  1.00  3.120          C  
ATOM   2215  CG  ASN A 141      -2.137  -4.687  30.291  1.00  3.120          C  
ATOM   2216  OD1 ASN A 141      -0.952  -4.589  30.643  1.00  3.120          O  
ATOM   2217  ND2 ASN A 141      -3.141  -4.637  31.150  1.00  3.120          N  
ATOM   2218  H   ASN A 141      -2.659  -6.170  26.208  1.00  2.520          H  
ATOM   2219  HA  ASN A 141      -0.558  -5.570  28.244  1.00  2.740          H  
ATOM   2220 1HB  ASN A 141      -2.461  -3.917  28.345  1.00  3.740          H  
ATOM   2221 2HB  ASN A 141      -3.529  -5.225  28.778  1.00  3.740          H  
ATOM   2222 1HD2 ASN A 141      -2.959  -4.510  32.124  1.00  3.740          H  
ATOM   2223 2HD2 ASN A 141      -4.111  -4.739  30.832  1.00  3.740          H  
ATOM   2224  N   VAL A 142      -1.251  -8.379  28.110  1.00  1.530          N  
ATOM   2225  CA  VAL A 142      -0.433  -8.680  26.915  1.00  1.360          C  
ATOM   2226  C   VAL A 142       0.791  -7.781  26.604  1.00  1.250          C  
ATOM   2227  O   VAL A 142       0.897  -7.202  25.511  1.00  1.300          O  
ATOM   2228  CB  VAL A 142      -1.301  -8.796  25.638  1.00  1.970          C  
ATOM   2229  CG1 VAL A 142      -0.572  -9.598  24.616  1.00  1.970          C  
ATOM   2230  CG2 VAL A 142      -2.622  -9.405  25.930  1.00  1.970          C  
ATOM   2231  H   VAL A 142      -1.459  -9.204  28.650  1.00  1.840          H  
ATOM   2232  HA  VAL A 142      -0.029  -9.682  27.078  1.00  1.630          H  
ATOM   2233  HB  VAL A 142      -1.443  -7.829  25.214  1.00  2.370          H  
ATOM   2234 1HG1 VAL A 142      -1.164  -9.658  23.715  1.00  2.370          H  
ATOM   2235 2HG1 VAL A 142       0.369  -9.154  24.386  1.00  2.370          H  
ATOM   2236 3HG1 VAL A 142      -0.407 -10.596  25.003  1.00  2.370          H  
ATOM   2237 1HG2 VAL A 142      -3.204  -9.469  25.013  1.00  2.370          H  
ATOM   2238 2HG2 VAL A 142      -2.469 -10.388  26.325  1.00  2.370          H  
ATOM   2239 3HG2 VAL A 142      -3.146  -8.793  26.640  1.00  2.370          H  
ATOM   2240  N   LYS A 143       1.741  -7.731  27.521  1.00  1.300          N  
ATOM   2241  CA  LYS A 143       3.012  -7.073  27.262  1.00  1.360          C  
ATOM   2242  C   LYS A 143       3.622  -7.742  26.027  1.00  1.310          C  
ATOM   2243  O   LYS A 143       3.420  -8.930  25.781  1.00  2.160          O  
ATOM   2244  CB  LYS A 143       3.959  -7.188  28.467  1.00  1.880          C  
ATOM   2245  CG  LYS A 143       5.327  -6.509  28.310  1.00  1.880          C  
ATOM   2246  CD  LYS A 143       6.149  -6.638  29.581  1.00  1.880          C  
ATOM   2247  CE  LYS A 143       7.531  -6.007  29.413  1.00  1.880          C  
ATOM   2248  NZ  LYS A 143       8.366  -6.137  30.652  1.00  1.880          N  
ATOM   2249  H   LYS A 143       1.585  -8.166  28.436  1.00  1.560          H  
ATOM   2250  HA  LYS A 143       2.833  -6.024  27.037  1.00  1.630          H  
ATOM   2251 1HB  LYS A 143       3.464  -6.758  29.344  1.00  2.260          H  
ATOM   2252 2HB  LYS A 143       4.142  -8.219  28.693  1.00  2.260          H  
ATOM   2253 1HG  LYS A 143       5.889  -6.981  27.508  1.00  2.260          H  
ATOM   2254 2HG  LYS A 143       5.195  -5.453  28.071  1.00  2.260          H  
ATOM   2255 1HD  LYS A 143       5.629  -6.150  30.405  1.00  2.260          H  
ATOM   2256 2HD  LYS A 143       6.268  -7.697  29.822  1.00  2.260          H  
ATOM   2257 1HE  LYS A 143       8.049  -6.501  28.586  1.00  2.260          H  
ATOM   2258 2HE  LYS A 143       7.413  -4.953  29.177  1.00  2.260          H  
ATOM   2259 1HZ  LYS A 143       9.268  -5.708  30.497  1.00  2.260          H  
ATOM   2260 2HZ  LYS A 143       7.904  -5.676  31.423  1.00  2.260          H  
ATOM   2261 3HZ  LYS A 143       8.495  -7.114  30.875  1.00  2.260          H  
ATOM   2262  N   ASN A 144       4.354  -6.967  25.237  1.00  1.000          N  
ATOM   2263  CA  ASN A 144       4.992  -7.369  23.969  1.00  0.780          C  
ATOM   2264  C   ASN A 144       4.030  -7.556  22.779  1.00  0.620          C  
ATOM   2265  O   ASN A 144       4.444  -8.065  21.736  1.00  0.590          O  
ATOM   2266  CB  ASN A 144       5.842  -8.642  24.076  1.00  1.180          C  
ATOM   2267  CG  ASN A 144       7.041  -8.580  24.989  1.00  1.180          C  
ATOM   2268  OD1 ASN A 144       7.548  -7.506  25.349  1.00  1.180          O  
ATOM   2269  ND2 ASN A 144       7.542  -9.759  25.318  1.00  1.180          N  
ATOM   2270  H   ASN A 144       4.468  -6.002  25.516  1.00  1.200          H  
ATOM   2271  HA  ASN A 144       5.668  -6.560  23.682  1.00  0.940          H  
ATOM   2272 1HB  ASN A 144       5.234  -9.500  24.354  1.00  1.420          H  
ATOM   2273 2HB  ASN A 144       6.227  -8.863  23.094  1.00  1.420          H  
ATOM   2274 1HD2 ASN A 144       8.400  -9.829  25.899  1.00  1.420          H  
ATOM   2275 2HD2 ASN A 144       7.091 -10.613  24.952  1.00  1.420          H  
ATOM   2276  N   LEU A 145       2.788  -7.079  22.880  1.00  0.640          N  
ATOM   2277  CA  LEU A 145       1.956  -7.027  21.674  1.00  0.590          C  
ATOM   2278  C   LEU A 145       2.187  -5.633  21.070  1.00  0.570          C  
ATOM   2279  O   LEU A 145       1.905  -4.604  21.702  1.00  0.640          O  
ATOM   2280  CB  LEU A 145       0.489  -7.325  22.006  1.00  0.850          C  
ATOM   2281  CG  LEU A 145      -0.568  -7.234  20.873  1.00  0.850          C  
ATOM   2282  CD1 LEU A 145      -0.286  -8.209  19.817  1.00  0.850          C  
ATOM   2283  CD2 LEU A 145      -1.961  -7.516  21.460  1.00  0.850          C  
ATOM   2284  H   LEU A 145       2.413  -6.772  23.786  1.00  0.770          H  
ATOM   2285  HA  LEU A 145       2.312  -7.772  20.966  1.00  0.710          H  
ATOM   2286 1HB  LEU A 145       0.463  -8.345  22.328  1.00  1.020          H  
ATOM   2287 2HB  LEU A 145       0.189  -6.700  22.831  1.00  1.020          H  
ATOM   2288  HG  LEU A 145      -0.536  -6.269  20.427  1.00  1.020          H  
ATOM   2289 1HD1 LEU A 145      -1.026  -8.133  19.053  1.00  1.020          H  
ATOM   2290 2HD1 LEU A 145       0.683  -8.008  19.377  1.00  1.020          H  
ATOM   2291 3HD1 LEU A 145      -0.315  -9.209  20.241  1.00  1.020          H  
ATOM   2292 1HD2 LEU A 145      -2.707  -7.444  20.671  1.00  1.020          H  
ATOM   2293 2HD2 LEU A 145      -1.975  -8.508  21.882  1.00  1.020          H  
ATOM   2294 3HD2 LEU A 145      -2.215  -6.817  22.224  1.00  1.020          H  
ATOM   2295  N   ILE A 146       2.802  -5.616  19.886  1.00  0.520          N  
ATOM   2296  CA  ILE A 146       3.264  -4.387  19.236  1.00  0.570          C  
ATOM   2297  C   ILE A 146       2.903  -4.182  17.755  1.00  0.540          C  
ATOM   2298  O   ILE A 146       3.052  -5.094  16.946  1.00  0.720          O  
ATOM   2299  CB  ILE A 146       4.797  -4.336  19.457  1.00  0.780          C  
ATOM   2300  CG1 ILE A 146       5.411  -3.089  18.868  1.00  0.780          C  
ATOM   2301  CG2 ILE A 146       5.461  -5.606  18.883  1.00  0.780          C  
ATOM   2302  CD1 ILE A 146       6.768  -2.805  19.376  1.00  0.780          C  
ATOM   2303  H   ILE A 146       2.976  -6.515  19.422  1.00  0.620          H  
ATOM   2304  HA  ILE A 146       2.837  -3.552  19.781  1.00  0.680          H  
ATOM   2305  HB  ILE A 146       4.987  -4.307  20.528  1.00  0.930          H  
ATOM   2306 1HG1 ILE A 146       5.511  -3.236  17.806  1.00  0.930          H  
ATOM   2307 2HG1 ILE A 146       4.771  -2.227  19.055  1.00  0.930          H  
ATOM   2308 1HG2 ILE A 146       6.515  -5.603  19.076  1.00  0.930          H  
ATOM   2309 2HG2 ILE A 146       5.039  -6.489  19.353  1.00  0.930          H  
ATOM   2310 3HG2 ILE A 146       5.302  -5.662  17.811  1.00  0.930          H  
ATOM   2311 1HD1 ILE A 146       7.152  -1.923  18.892  1.00  0.930          H  
ATOM   2312 2HD1 ILE A 146       6.703  -2.644  20.440  1.00  0.930          H  
ATOM   2313 3HD1 ILE A 146       7.429  -3.623  19.183  1.00  0.930          H  
ATOM   2314  N   SER A 147       2.453  -2.975  17.403  1.00  0.560          N  
ATOM   2315  CA  SER A 147       2.175  -2.625  16.008  1.00  0.650          C  
ATOM   2316  C   SER A 147       3.506  -2.236  15.371  1.00  0.540          C  
ATOM   2317  O   SER A 147       4.490  -2.065  16.084  1.00  0.980          O  
ATOM   2318  CB  SER A 147       1.131  -1.536  15.922  1.00  0.870          C  
ATOM   2319  OG  SER A 147       1.604  -0.345  16.445  1.00  0.870          O  
ATOM   2320  H   SER A 147       2.347  -2.255  18.108  1.00  0.670          H  
ATOM   2321  HA  SER A 147       1.799  -3.500  15.483  1.00  0.780          H  
ATOM   2322 1HB  SER A 147       0.851  -1.394  14.885  1.00  1.050          H  
ATOM   2323 2HB  SER A 147       0.237  -1.849  16.461  1.00  1.050          H  
ATOM   2324  HG  SER A 147       0.855   0.253  16.457  1.00  1.050          H  
ATOM   2325  N   CYS A 148       3.581  -2.079  14.049  1.00  0.660          N  
ATOM   2326  CA  CYS A 148       4.888  -1.758  13.469  1.00  0.810          C  
ATOM   2327  C   CYS A 148       4.878  -0.747  12.325  1.00  0.620          C  
ATOM   2328  O   CYS A 148       5.031  -1.114  11.160  1.00  0.670          O  
ATOM   2329  CB  CYS A 148       5.517  -3.049  12.948  1.00  1.070          C  
ATOM   2330  SG  CYS A 148       5.766  -4.318  14.228  1.00  1.070          S  
ATOM   2331  H   CYS A 148       2.763  -2.220  13.463  1.00  0.790          H  
ATOM   2332  HA  CYS A 148       5.519  -1.355  14.257  1.00  0.970          H  
ATOM   2333 1HB  CYS A 148       4.857  -3.467  12.186  1.00  1.290          H  
ATOM   2334 2HB  CYS A 148       6.477  -2.838  12.479  1.00  1.290          H  
ATOM   2335  HG  CYS A 148       4.663  -4.012  14.923  1.00  1.290          H  
ATOM   2336  N   LYS A 149       4.694   0.528  12.669  1.00  0.590          N  
ATOM   2337  CA  LYS A 149       4.682   1.633  11.705  1.00  0.590          C  
ATOM   2338  C   LYS A 149       5.654   2.766  12.051  1.00  0.570          C  
ATOM   2339  O   LYS A 149       6.236   3.392  11.163  1.00  0.580          O  
ATOM   2340  CB  LYS A 149       3.266   2.206  11.586  1.00  0.830          C  
ATOM   2341  CG  LYS A 149       3.092   3.453  10.676  1.00  0.830          C  
ATOM   2342  CD  LYS A 149       3.273   3.190   9.176  1.00  0.830          C  
ATOM   2343  CE  LYS A 149       3.070   4.513   8.407  1.00  0.830          C  
ATOM   2344  NZ  LYS A 149       3.175   4.370   6.919  1.00  0.830          N  
ATOM   2345  H   LYS A 149       4.563   0.743  13.660  1.00  0.710          H  
ATOM   2346  HA  LYS A 149       4.981   1.232  10.737  1.00  0.710          H  
ATOM   2347 1HB  LYS A 149       2.623   1.435  11.182  1.00  0.990          H  
ATOM   2348 2HB  LYS A 149       2.898   2.461  12.578  1.00  0.990          H  
ATOM   2349 1HG  LYS A 149       2.083   3.842  10.822  1.00  0.990          H  
ATOM   2350 2HG  LYS A 149       3.784   4.230  10.977  1.00  0.990          H  
ATOM   2351 1HD  LYS A 149       4.277   2.811   8.980  1.00  0.990          H  
ATOM   2352 2HD  LYS A 149       2.542   2.458   8.834  1.00  0.990          H  
ATOM   2353 1HE  LYS A 149       2.087   4.923   8.652  1.00  0.990          H  
ATOM   2354 2HE  LYS A 149       3.837   5.213   8.741  1.00  0.990          H  
ATOM   2355 1HZ  LYS A 149       3.051   5.291   6.499  1.00  0.990          H  
ATOM   2356 2HZ  LYS A 149       4.079   4.011   6.668  1.00  0.990          H  
ATOM   2357 3HZ  LYS A 149       2.453   3.743   6.578  1.00  0.990          H  
ATOM   2358  N   LEU A 150       5.750   3.079  13.339  1.00  0.580          N  
ATOM   2359  CA  LEU A 150       6.455   4.259  13.831  1.00  0.620          C  
ATOM   2360  C   LEU A 150       7.806   3.993  14.464  1.00  0.580          C  
ATOM   2361  O   LEU A 150       8.131   2.874  14.857  1.00  0.550          O  
ATOM   2362  CB  LEU A 150       5.569   4.988  14.842  1.00  0.850          C  
ATOM   2363  CG  LEU A 150       4.165   5.409  14.343  1.00  0.850          C  
ATOM   2364  CD1 LEU A 150       3.414   6.036  15.504  1.00  0.850          C  
ATOM   2365  CD2 LEU A 150       4.275   6.392  13.165  1.00  0.850          C  
ATOM   2366  H   LEU A 150       5.280   2.491  14.024  1.00  0.700          H  
ATOM   2367  HA  LEU A 150       6.638   4.915  12.987  1.00  0.740          H  
ATOM   2368 1HB  LEU A 150       5.433   4.342  15.706  1.00  1.020          H  
ATOM   2369 2HB  LEU A 150       6.083   5.886  15.179  1.00  1.020          H  
ATOM   2370  HG  LEU A 150       3.617   4.529  14.017  1.00  1.020          H  
ATOM   2371 1HD1 LEU A 150       2.418   6.321  15.176  1.00  1.020          H  
ATOM   2372 2HD1 LEU A 150       3.334   5.317  16.321  1.00  1.020          H  
ATOM   2373 3HD1 LEU A 150       3.951   6.922  15.853  1.00  1.020          H  
ATOM   2374 1HD2 LEU A 150       3.275   6.675  12.838  1.00  1.020          H  
ATOM   2375 2HD2 LEU A 150       4.818   7.283  13.485  1.00  1.020          H  
ATOM   2376 3HD2 LEU A 150       4.798   5.934  12.332  1.00  1.020          H  
ATOM   2377  N   TYR A 151       8.570   5.063  14.636  1.00  0.620          N  
ATOM   2378  CA  TYR A 151       9.884   5.007  15.261  1.00  0.610          C  
ATOM   2379  C   TYR A 151       9.849   4.335  16.610  1.00  0.610          C  
ATOM   2380  O   TYR A 151      10.599   3.390  16.859  1.00  0.590          O  
ATOM   2381  CB  TYR A 151      10.436   6.409  15.383  1.00  0.860          C  
ATOM   2382  CG  TYR A 151      11.729   6.515  16.091  1.00  0.860          C  
ATOM   2383  CD1 TYR A 151      12.897   6.121  15.464  1.00  0.860          C  
ATOM   2384  CD2 TYR A 151      11.768   7.077  17.350  1.00  0.860          C  
ATOM   2385  CE1 TYR A 151      14.092   6.296  16.082  1.00  0.860          C  
ATOM   2386  CE2 TYR A 151      12.971   7.255  17.977  1.00  0.860          C  
ATOM   2387  CZ  TYR A 151      14.138   6.878  17.347  1.00  0.860          C  
ATOM   2388  OH  TYR A 151      15.352   7.085  17.972  1.00  0.860          O  
ATOM   2389  H   TYR A 151       8.225   5.955  14.309  1.00  0.740          H  
ATOM   2390  HA  TYR A 151      10.542   4.421  14.636  1.00  0.730          H  
ATOM   2391 1HB  TYR A 151      10.557   6.839  14.397  1.00  1.030          H  
ATOM   2392 2HB  TYR A 151       9.712   7.031  15.911  1.00  1.030          H  
ATOM   2393  HD1 TYR A 151      12.874   5.694  14.484  1.00  1.030          H  
ATOM   2394  HD2 TYR A 151      10.847   7.393  17.837  1.00  1.030          H  
ATOM   2395  HE1 TYR A 151      15.003   5.995  15.577  1.00  1.030          H  
ATOM   2396  HE2 TYR A 151      13.009   7.709  18.966  1.00  1.030          H  
ATOM   2397  HH  TYR A 151      16.088   6.924  17.328  1.00  1.030          H  
ATOM   2398  N   GLN A 152       8.919   4.758  17.454  1.00  0.670          N  
ATOM   2399  CA  GLN A 152       8.779   4.212  18.791  1.00  0.700          C  
ATOM   2400  C   GLN A 152       8.513   2.705  18.783  1.00  0.640          C  
ATOM   2401  O   GLN A 152       8.824   2.014  19.767  1.00  0.630          O  
ATOM   2402  CB  GLN A 152       7.617   4.896  19.516  1.00  0.970          C  
ATOM   2403  CG  GLN A 152       7.790   6.393  19.743  1.00  0.970          C  
ATOM   2404  CD  GLN A 152       7.251   7.225  18.570  1.00  0.970          C  
ATOM   2405  OE1 GLN A 152       7.241   6.772  17.413  1.00  0.970          O  
ATOM   2406  NE2 GLN A 152       6.777   8.423  18.870  1.00  0.970          N  
ATOM   2407  H   GLN A 152       8.318   5.528  17.166  1.00  0.800          H  
ATOM   2408  HA  GLN A 152       9.706   4.395  19.335  1.00  0.840          H  
ATOM   2409 1HB  GLN A 152       6.702   4.750  18.938  1.00  1.160          H  
ATOM   2410 2HB  GLN A 152       7.466   4.423  20.485  1.00  1.160          H  
ATOM   2411 1HG  GLN A 152       7.250   6.679  20.645  1.00  1.160          H  
ATOM   2412 2HG  GLN A 152       8.853   6.610  19.856  1.00  1.160          H  
ATOM   2413 1HE2 GLN A 152       6.377   9.002  18.138  1.00  1.160          H  
ATOM   2414 2HE2 GLN A 152       6.790   8.751  19.815  1.00  1.160          H  
ATOM   2415  N   HIS A 153       7.912   2.206  17.692  1.00  0.640          N  
ATOM   2416  CA  HIS A 153       7.582   0.807  17.559  1.00  0.630          C  
ATOM   2417  C   HIS A 153       8.877   0.120  17.242  1.00  0.570          C  
ATOM   2418  O   HIS A 153       9.248  -0.861  17.872  1.00  0.580          O  
ATOM   2419  CB  HIS A 153       6.604   0.561  16.408  1.00  0.890          C  
ATOM   2420  CG  HIS A 153       5.271   1.198  16.581  1.00  0.890          C  
ATOM   2421  ND1 HIS A 153       4.468   1.564  15.498  1.00  0.890          N  
ATOM   2422  CD2 HIS A 153       4.585   1.552  17.697  1.00  0.890          C  
ATOM   2423  CE1 HIS A 153       3.341   2.101  15.962  1.00  0.890          C  
ATOM   2424  NE2 HIS A 153       3.394   2.109  17.287  1.00  0.890          N  
ATOM   2425  H   HIS A 153       7.747   2.815  16.897  1.00  0.770          H  
ATOM   2426  HA  HIS A 153       7.177   0.407  18.485  1.00  0.760          H  
ATOM   2427 1HB  HIS A 153       7.028   0.872  15.468  1.00  1.060          H  
ATOM   2428 2HB  HIS A 153       6.442  -0.510  16.332  1.00  1.060          H  
ATOM   2429  HD2 HIS A 153       4.912   1.419  18.728  1.00  1.060          H  
ATOM   2430  HE1 HIS A 153       2.516   2.478  15.358  1.00  1.060          H  
ATOM   2431  HE2 HIS A 153       2.676   2.463  17.907  1.00  1.060          H  
ATOM   2432  N   ALA A 154       9.648   0.693  16.315  1.00  0.530          N  
ATOM   2433  CA  ALA A 154      10.913   0.071  15.971  1.00  0.500          C  
ATOM   2434  C   ALA A 154      11.788  -0.030  17.210  1.00  0.520          C  
ATOM   2435  O   ALA A 154      12.384  -1.062  17.483  1.00  0.530          O  
ATOM   2436  CB  ALA A 154      11.633   0.875  14.905  1.00  0.710          C  
ATOM   2437  H   ALA A 154       9.296   1.516  15.810  1.00  0.640          H  
ATOM   2438  HA  ALA A 154      10.710  -0.932  15.597  1.00  0.600          H  
ATOM   2439 1HB  ALA A 154      12.568   0.387  14.646  1.00  0.850          H  
ATOM   2440 2HB  ALA A 154      11.006   0.944  14.054  1.00  0.850          H  
ATOM   2441 3HB  ALA A 154      11.838   1.875  15.280  1.00  0.850          H  
ATOM   2442  N   LEU A 155      11.818   1.005  18.035  1.00  0.540          N  
ATOM   2443  CA  LEU A 155      12.668   0.922  19.214  1.00  0.560          C  
ATOM   2444  C   LEU A 155      12.224  -0.158  20.186  1.00  0.570          C  
ATOM   2445  O   LEU A 155      13.047  -0.953  20.656  1.00  0.570          O  
ATOM   2446  CB  LEU A 155      12.698   2.277  19.922  1.00  0.780          C  
ATOM   2447  CG  LEU A 155      13.834   3.229  19.519  1.00  0.780          C  
ATOM   2448  CD1 LEU A 155      13.841   3.440  18.019  1.00  0.780          C  
ATOM   2449  CD2 LEU A 155      13.627   4.556  20.227  1.00  0.780          C  
ATOM   2450  H   LEU A 155      11.306   1.860  17.793  1.00  0.650          H  
ATOM   2451  HA  LEU A 155      13.675   0.673  18.890  1.00  0.670          H  
ATOM   2452 1HB  LEU A 155      11.756   2.785  19.711  1.00  0.930          H  
ATOM   2453 2HB  LEU A 155      12.761   2.108  20.997  1.00  0.930          H  
ATOM   2454  HG  LEU A 155      14.790   2.800  19.812  1.00  0.930          H  
ATOM   2455 1HD1 LEU A 155      14.654   4.110  17.765  1.00  0.930          H  
ATOM   2456 2HD1 LEU A 155      13.993   2.505  17.508  1.00  0.930          H  
ATOM   2457 3HD1 LEU A 155      12.897   3.876  17.704  1.00  0.930          H  
ATOM   2458 1HD2 LEU A 155      14.433   5.241  19.955  1.00  0.930          H  
ATOM   2459 2HD2 LEU A 155      12.669   4.984  19.929  1.00  0.930          H  
ATOM   2460 3HD2 LEU A 155      13.634   4.402  21.306  1.00  0.930          H  
ATOM   2461  N   THR A 156      10.922  -0.228  20.454  1.00  0.570          N  
ATOM   2462  CA  THR A 156      10.389  -1.209  21.384  1.00  0.590          C  
ATOM   2463  C   THR A 156      10.598  -2.625  20.846  1.00  0.570          C  
ATOM   2464  O   THR A 156      10.932  -3.551  21.600  1.00  0.590          O  
ATOM   2465  CB  THR A 156       8.896  -0.941  21.659  1.00  0.820          C  
ATOM   2466  OG1 THR A 156       8.738   0.368  22.225  1.00  0.820          O  
ATOM   2467  CG2 THR A 156       8.345  -1.979  22.658  1.00  0.820          C  
ATOM   2468  H   THR A 156      10.279   0.452  20.037  1.00  0.680          H  
ATOM   2469  HA  THR A 156      10.931  -1.120  22.324  1.00  0.710          H  
ATOM   2470  HB  THR A 156       8.356  -0.975  20.729  1.00  0.980          H  
ATOM   2471  HG1 THR A 156       8.873   1.040  21.524  1.00  0.980          H  
ATOM   2472 1HG2 THR A 156       7.293  -1.768  22.845  1.00  0.980          H  
ATOM   2473 2HG2 THR A 156       8.440  -2.987  22.254  1.00  0.980          H  
ATOM   2474 3HG2 THR A 156       8.900  -1.914  23.592  1.00  0.980          H  
ATOM   2475  N   LEU A 157      10.355  -2.796  19.550  1.00  0.550          N  
ATOM   2476  CA  LEU A 157      10.440  -4.068  18.863  1.00  0.550          C  
ATOM   2477  C   LEU A 157      11.865  -4.587  18.793  1.00  0.540          C  
ATOM   2478  O   LEU A 157      12.112  -5.768  19.059  1.00  0.560          O  
ATOM   2479  CB  LEU A 157       9.904  -3.892  17.443  1.00  0.770          C  
ATOM   2480  CG  LEU A 157       9.843  -5.098  16.549  1.00  0.770          C  
ATOM   2481  CD1 LEU A 157       8.962  -6.144  17.163  1.00  0.770          C  
ATOM   2482  CD2 LEU A 157       9.282  -4.653  15.248  1.00  0.770          C  
ATOM   2483  H   LEU A 157      10.070  -1.985  19.001  1.00  0.660          H  
ATOM   2484  HA  LEU A 157       9.830  -4.776  19.416  1.00  0.660          H  
ATOM   2485 1HB  LEU A 157       8.913  -3.465  17.488  1.00  0.920          H  
ATOM   2486 2HB  LEU A 157      10.545  -3.161  16.945  1.00  0.920          H  
ATOM   2487  HG  LEU A 157      10.833  -5.516  16.399  1.00  0.920          H  
ATOM   2488 1HD1 LEU A 157       8.891  -6.984  16.502  1.00  0.920          H  
ATOM   2489 2HD1 LEU A 157       9.360  -6.481  18.113  1.00  0.920          H  
ATOM   2490 3HD1 LEU A 157       7.976  -5.725  17.307  1.00  0.920          H  
ATOM   2491 1HD2 LEU A 157       9.210  -5.497  14.569  1.00  0.920          H  
ATOM   2492 2HD2 LEU A 157       8.304  -4.233  15.417  1.00  0.920          H  
ATOM   2493 3HD2 LEU A 157       9.929  -3.896  14.825  1.00  0.920          H  
ATOM   2494  N   ILE A 158      12.808  -3.717  18.446  1.00  0.530          N  
ATOM   2495  CA  ILE A 158      14.197  -4.100  18.338  1.00  0.530          C  
ATOM   2496  C   ILE A 158      14.681  -4.572  19.694  1.00  0.570          C  
ATOM   2497  O   ILE A 158      15.297  -5.636  19.790  1.00  0.600          O  
ATOM   2498  CB  ILE A 158      15.044  -2.942  17.800  1.00  0.740          C  
ATOM   2499  CG1 ILE A 158      14.626  -2.637  16.350  1.00  0.740          C  
ATOM   2500  CG2 ILE A 158      16.518  -3.339  17.847  1.00  0.740          C  
ATOM   2501  CD1 ILE A 158      15.092  -1.343  15.815  1.00  0.740          C  
ATOM   2502  H   ILE A 158      12.549  -2.750  18.224  1.00  0.640          H  
ATOM   2503  HA  ILE A 158      14.269  -4.939  17.633  1.00  0.640          H  
ATOM   2504  HB  ILE A 158      14.867  -2.043  18.405  1.00  0.890          H  
ATOM   2505 1HG1 ILE A 158      15.035  -3.374  15.730  1.00  0.890          H  
ATOM   2506 2HG1 ILE A 158      13.553  -2.686  16.269  1.00  0.890          H  
ATOM   2507 1HG2 ILE A 158      17.144  -2.542  17.470  1.00  0.890          H  
ATOM   2508 2HG2 ILE A 158      16.815  -3.555  18.872  1.00  0.890          H  
ATOM   2509 3HG2 ILE A 158      16.651  -4.228  17.234  1.00  0.890          H  
ATOM   2510 1HD1 ILE A 158      14.744  -1.249  14.797  1.00  0.890          H  
ATOM   2511 2HD1 ILE A 158      14.680  -0.530  16.412  1.00  0.890          H  
ATOM   2512 3HD1 ILE A 158      16.171  -1.301  15.833  1.00  0.890          H  
ATOM   2513  N   ASP A 159      14.405  -3.777  20.747  1.00  0.600          N  
ATOM   2514  CA  ASP A 159      14.774  -4.185  22.096  1.00  0.670          C  
ATOM   2515  C   ASP A 159      14.063  -5.464  22.518  1.00  0.650          C  
ATOM   2516  O   ASP A 159      14.657  -6.330  23.165  1.00  0.700          O  
ATOM   2517  CB  ASP A 159      14.489  -3.095  23.129  1.00  0.910          C  
ATOM   2518  CG  ASP A 159      15.498  -1.931  23.136  1.00  0.910          C  
ATOM   2519  OD1 ASP A 159      16.528  -2.026  22.505  1.00  0.910          O  
ATOM   2520  OD2 ASP A 159      15.301  -1.008  23.908  1.00  0.910          O  
ATOM   2521  H   ASP A 159      13.946  -2.873  20.597  1.00  0.720          H  
ATOM   2522  HA  ASP A 159      15.845  -4.375  22.108  1.00  0.800          H  
ATOM   2523 1HB  ASP A 159      13.499  -2.674  22.916  1.00  1.090          H  
ATOM   2524 2HB  ASP A 159      14.435  -3.538  24.116  1.00  1.090          H  
ATOM   2525  N   SER A 160      12.811  -5.656  22.118  1.00  0.610          N  
ATOM   2526  CA  SER A 160      12.175  -6.894  22.511  1.00  0.630          C  
ATOM   2527  C   SER A 160      12.990  -8.066  21.952  1.00  0.680          C  
ATOM   2528  O   SER A 160      13.407  -8.945  22.699  1.00  0.800          O  
ATOM   2529  CB  SER A 160      10.750  -6.941  21.981  1.00  0.870          C  
ATOM   2530  OG  SER A 160       9.957  -5.941  22.574  1.00  0.870          O  
ATOM   2531  H   SER A 160      12.282  -4.932  21.629  1.00  0.730          H  
ATOM   2532  HA  SER A 160      12.156  -6.956  23.598  1.00  0.760          H  
ATOM   2533 1HB  SER A 160      10.749  -6.818  20.903  1.00  1.050          H  
ATOM   2534 2HB  SER A 160      10.326  -7.914  22.196  1.00  1.050          H  
ATOM   2535  HG  SER A 160      10.303  -5.090  22.233  1.00  1.050          H  
ATOM   2536  N   PHE A 161      13.368  -8.005  20.675  1.00  0.660          N  
ATOM   2537  CA  PHE A 161      14.150  -9.085  20.070  1.00  0.710          C  
ATOM   2538  C   PHE A 161      15.553  -9.306  20.669  1.00  0.820          C  
ATOM   2539  O   PHE A 161      16.022 -10.458  20.768  1.00  0.940          O  
ATOM   2540  CB  PHE A 161      14.329  -8.843  18.568  1.00  0.970          C  
ATOM   2541  CG  PHE A 161      13.186  -9.251  17.710  1.00  0.970          C  
ATOM   2542  CD1 PHE A 161      12.312  -8.349  17.164  1.00  0.970          C  
ATOM   2543  CD2 PHE A 161      13.015 -10.565  17.421  1.00  0.970          C  
ATOM   2544  CE1 PHE A 161      11.299  -8.772  16.351  1.00  0.970          C  
ATOM   2545  CE2 PHE A 161      12.019 -10.981  16.625  1.00  0.970          C  
ATOM   2546  CZ  PHE A 161      11.149 -10.082  16.083  1.00  0.970          C  
ATOM   2547  H   PHE A 161      13.041  -7.218  20.102  1.00  0.790          H  
ATOM   2548  HA  PHE A 161      13.582 -10.004  20.204  1.00  0.850          H  
ATOM   2549 1HB  PHE A 161      14.503  -7.777  18.404  1.00  1.170          H  
ATOM   2550 2HB  PHE A 161      15.220  -9.364  18.217  1.00  1.170          H  
ATOM   2551  HD1 PHE A 161      12.438  -7.296  17.362  1.00  1.170          H  
ATOM   2552  HD2 PHE A 161      13.708 -11.281  17.831  1.00  1.170          H  
ATOM   2553  HE1 PHE A 161      10.628  -8.059  15.910  1.00  1.170          H  
ATOM   2554  HE2 PHE A 161      11.928 -12.033  16.404  1.00  1.170          H  
ATOM   2555  HZ  PHE A 161      10.347 -10.409  15.441  1.00  1.170          H  
ATOM   2556  N   ARG A 162      16.250  -8.201  20.993  1.00  0.860          N  
ATOM   2557  CA  ARG A 162      17.630  -8.252  21.491  1.00  1.020          C  
ATOM   2558  C   ARG A 162      17.811  -8.332  23.016  1.00  1.120          C  
ATOM   2559  O   ARG A 162      18.774  -8.937  23.491  1.00  1.300          O  
ATOM   2560  CB  ARG A 162      18.368  -7.027  20.993  1.00  1.360          C  
ATOM   2561  CG  ARG A 162      18.470  -7.005  19.502  1.00  1.360          C  
ATOM   2562  CD  ARG A 162      19.150  -5.847  18.960  1.00  1.360          C  
ATOM   2563  NE  ARG A 162      18.939  -5.825  17.527  1.00  1.360          N  
ATOM   2564  CZ  ARG A 162      19.481  -4.976  16.649  1.00  1.360          C  
ATOM   2565  NH1 ARG A 162      20.345  -4.052  17.028  1.00  1.360          N  
ATOM   2566  NH2 ARG A 162      19.129  -5.068  15.385  1.00  1.360          N  
ATOM   2567  H   ARG A 162      15.813  -7.289  20.819  1.00  1.030          H  
ATOM   2568  HA  ARG A 162      18.099  -9.131  21.053  1.00  1.220          H  
ATOM   2569 1HB  ARG A 162      17.835  -6.126  21.311  1.00  1.640          H  
ATOM   2570 2HB  ARG A 162      19.370  -6.992  21.419  1.00  1.640          H  
ATOM   2571 1HG  ARG A 162      19.008  -7.891  19.174  1.00  1.640          H  
ATOM   2572 2HG  ARG A 162      17.468  -7.017  19.076  1.00  1.640          H  
ATOM   2573 1HD  ARG A 162      18.743  -4.933  19.396  1.00  1.640          H  
ATOM   2574 2HD  ARG A 162      20.219  -5.914  19.158  1.00  1.640          H  
ATOM   2575  HE  ARG A 162      18.276  -6.498  17.157  1.00  1.640          H  
ATOM   2576 1HH1 ARG A 162      20.617  -3.969  17.997  1.00  1.640          H  
ATOM   2577 2HH1 ARG A 162      20.734  -3.421  16.341  1.00  1.640          H  
ATOM   2578 1HH2 ARG A 162      18.418  -5.779  15.087  1.00  1.640          H  
ATOM   2579 2HH2 ARG A 162      19.531  -4.421  14.711  1.00  1.640          H  
ATOM   2580  N   LYS A 163      16.920  -7.704  23.781  1.00  1.080          N  
ATOM   2581  CA  LYS A 163      17.037  -7.631  25.232  1.00  1.230          C  
ATOM   2582  C   LYS A 163      16.100  -8.611  25.943  1.00  1.130          C  
ATOM   2583  O   LYS A 163      16.445  -9.148  27.006  1.00  1.220          O  
ATOM   2584  CB  LYS A 163      16.729  -6.208  25.713  1.00  1.660          C  
ATOM   2585  CG  LYS A 163      17.720  -5.142  25.244  1.00  1.660          C  
ATOM   2586  CD  LYS A 163      17.314  -3.748  25.746  1.00  1.660          C  
ATOM   2587  CE  LYS A 163      18.246  -2.658  25.215  1.00  1.660          C  
ATOM   2588  NZ  LYS A 163      17.742  -1.270  25.531  1.00  1.660          N  
ATOM   2589  H   LYS A 163      16.142  -7.228  23.349  1.00  1.300          H  
ATOM   2590  HA  LYS A 163      18.060  -7.884  25.510  1.00  1.480          H  
ATOM   2591 1HB  LYS A 163      15.737  -5.917  25.377  1.00  1.990          H  
ATOM   2592 2HB  LYS A 163      16.718  -6.193  26.801  1.00  1.990          H  
ATOM   2593 1HG  LYS A 163      18.718  -5.387  25.601  1.00  1.990          H  
ATOM   2594 2HG  LYS A 163      17.733  -5.129  24.151  1.00  1.990          H  
ATOM   2595 1HD  LYS A 163      16.303  -3.526  25.446  1.00  1.990          H  
ATOM   2596 2HD  LYS A 163      17.355  -3.735  26.833  1.00  1.990          H  
ATOM   2597 1HE  LYS A 163      19.227  -2.785  25.667  1.00  1.990          H  
ATOM   2598 2HE  LYS A 163      18.340  -2.763  24.135  1.00  1.990          H  
ATOM   2599 1HZ  LYS A 163      18.386  -0.594  25.160  1.00  1.990          H  
ATOM   2600 2HZ  LYS A 163      16.802  -1.113  25.082  1.00  1.990          H  
ATOM   2601 3HZ  LYS A 163      17.658  -1.148  26.522  1.00  1.990          H  
ATOM   2602  N   ASP A 164      14.901  -8.872  25.399  1.00  0.980          N  
ATOM   2603  CA  ASP A 164      14.030  -9.785  26.125  1.00  0.970          C  
ATOM   2604  C   ASP A 164      14.434 -11.212  25.776  1.00  0.880          C  
ATOM   2605  O   ASP A 164      13.955 -11.836  24.821  1.00  1.290          O  
ATOM   2606  CB  ASP A 164      12.539  -9.535  25.865  1.00  1.360          C  
ATOM   2607  CG  ASP A 164      11.625 -10.468  26.718  1.00  1.360          C  
ATOM   2608  OD1 ASP A 164      12.168 -11.433  27.292  1.00  1.360          O  
ATOM   2609  OD2 ASP A 164      10.411 -10.249  26.782  1.00  1.360          O  
ATOM   2610  H   ASP A 164      14.583  -8.445  24.518  1.00  1.180          H  
ATOM   2611  HA  ASP A 164      14.191  -9.643  27.193  1.00  1.160          H  
ATOM   2612 1HB  ASP A 164      12.297  -8.495  26.089  1.00  1.630          H  
ATOM   2613 2HB  ASP A 164      12.335  -9.690  24.832  1.00  1.630          H  
ATOM   2614  N   LYS A 165      15.316 -11.732  26.619  1.00  0.840          N  
ATOM   2615  CA  LYS A 165      15.944 -13.040  26.493  1.00  0.830          C  
ATOM   2616  C   LYS A 165      14.959 -14.205  26.517  1.00  0.900          C  
ATOM   2617  O   LYS A 165      15.346 -15.345  26.238  1.00  1.180          O  
ATOM   2618  CB  LYS A 165      16.989 -13.239  27.598  1.00  1.170          C  
ATOM   2619  CG  LYS A 165      16.414 -13.370  29.017  1.00  1.170          C  
ATOM   2620  CD  LYS A 165      17.522 -13.501  30.058  1.00  1.170          C  
ATOM   2621  CE  LYS A 165      16.951 -13.675  31.466  1.00  1.170          C  
ATOM   2622  NZ  LYS A 165      18.028 -13.776  32.497  1.00  1.170          N  
ATOM   2623  H   LYS A 165      15.637 -11.094  27.349  1.00  1.010          H  
ATOM   2624  HA  LYS A 165      16.458 -13.067  25.532  1.00  1.000          H  
ATOM   2625 1HB  LYS A 165      17.569 -14.136  27.388  1.00  1.400          H  
ATOM   2626 2HB  LYS A 165      17.678 -12.394  27.593  1.00  1.400          H  
ATOM   2627 1HG  LYS A 165      15.801 -12.498  29.246  1.00  1.400          H  
ATOM   2628 2HG  LYS A 165      15.783 -14.257  29.073  1.00  1.400          H  
ATOM   2629 1HD  LYS A 165      18.145 -14.363  29.817  1.00  1.400          H  
ATOM   2630 2HD  LYS A 165      18.145 -12.605  30.037  1.00  1.400          H  
ATOM   2631 1HE  LYS A 165      16.317 -12.821  31.700  1.00  1.400          H  
ATOM   2632 2HE  LYS A 165      16.348 -14.582  31.495  1.00  1.400          H  
ATOM   2633 1HZ  LYS A 165      17.611 -13.890  33.411  1.00  1.400          H  
ATOM   2634 2HZ  LYS A 165      18.617 -14.573  32.296  1.00  1.400          H  
ATOM   2635 3HZ  LYS A 165      18.588 -12.935  32.488  1.00  1.400          H  
ATOM   2636  N   THR A 166      13.707 -13.955  26.920  1.00  0.970          N  
ATOM   2637  CA  THR A 166      12.750 -15.045  27.008  1.00  1.180          C  
ATOM   2638  C   THR A 166      11.949 -15.241  25.720  1.00  0.950          C  
ATOM   2639  O   THR A 166      11.143 -16.169  25.641  1.00  1.100          O  
ATOM   2640  CB  THR A 166      11.777 -14.860  28.197  1.00  1.570          C  
ATOM   2641  OG1 THR A 166      10.914 -13.722  28.002  1.00  1.570          O  
ATOM   2642  CG2 THR A 166      12.567 -14.661  29.486  1.00  1.570          C  
ATOM   2643  H   THR A 166      13.398 -12.992  27.123  1.00  1.160          H  
ATOM   2644  HA  THR A 166      13.303 -15.964  27.188  1.00  1.420          H  
ATOM   2645  HB  THR A 166      11.163 -15.754  28.292  1.00  1.880          H  
ATOM   2646  HG1 THR A 166      11.429 -12.902  27.847  1.00  1.880          H  
ATOM   2647 1HG2 THR A 166      11.877 -14.550  30.320  1.00  1.880          H  
ATOM   2648 2HG2 THR A 166      13.211 -15.522  29.654  1.00  1.880          H  
ATOM   2649 3HG2 THR A 166      13.177 -13.763  29.400  1.00  1.880          H  
ATOM   2650  N   ILE A 167      12.171 -14.401  24.698  1.00  0.810          N  
ATOM   2651  CA  ILE A 167      11.429 -14.585  23.455  1.00  0.740          C  
ATOM   2652  C   ILE A 167      12.075 -15.684  22.633  1.00  0.810          C  
ATOM   2653  O   ILE A 167      13.278 -15.635  22.372  1.00  1.120          O  
ATOM   2654  CB  ILE A 167      11.354 -13.271  22.629  1.00  1.060          C  
ATOM   2655  CG1 ILE A 167      10.584 -12.206  23.436  1.00  1.060          C  
ATOM   2656  CG2 ILE A 167      10.683 -13.501  21.197  1.00  1.060          C  
ATOM   2657  CD1 ILE A 167      10.701 -10.830  22.879  1.00  1.060          C  
ATOM   2658  H   ILE A 167      12.851 -13.635  24.800  1.00  0.970          H  
ATOM   2659  HA  ILE A 167      10.440 -14.904  23.705  1.00  0.890          H  
ATOM   2660  HB  ILE A 167      12.368 -12.896  22.500  1.00  1.280          H  
ATOM   2661 1HG1 ILE A 167       9.533 -12.473  23.470  1.00  1.280          H  
ATOM   2662 2HG1 ILE A 167      10.970 -12.190  24.458  1.00  1.280          H  
ATOM   2663 1HG2 ILE A 167      10.675 -12.578  20.630  1.00  1.280          H  
ATOM   2664 2HG2 ILE A 167      11.232 -14.227  20.642  1.00  1.280          H  
ATOM   2665 3HG2 ILE A 167       9.674 -13.848  21.292  1.00  1.280          H  
ATOM   2666 1HD1 ILE A 167      10.148 -10.132  23.509  1.00  1.280          H  
ATOM   2667 2HD1 ILE A 167      11.739 -10.574  22.872  1.00  1.280          H  
ATOM   2668 3HD1 ILE A 167      10.332 -10.779  21.895  1.00  1.280          H  
ATOM   2669  N   LYS A 168      11.286 -16.705  22.283  1.00  0.700          N  
ATOM   2670  CA  LYS A 168      11.779 -17.840  21.529  1.00  0.770          C  
ATOM   2671  C   LYS A 168      10.931 -17.939  20.281  1.00  0.720          C  
ATOM   2672  O   LYS A 168      11.392 -18.421  19.239  1.00  0.800          O  
ATOM   2673  CB  LYS A 168      11.694 -19.117  22.374  1.00  1.050          C  
ATOM   2674  CG  LYS A 168      12.430 -19.020  23.743  1.00  1.050          C  
ATOM   2675  CD  LYS A 168      13.935 -18.794  23.626  1.00  1.050          C  
ATOM   2676  CE  LYS A 168      14.570 -18.649  24.999  1.00  1.050          C  
ATOM   2677  NZ  LYS A 168      16.010 -18.282  24.909  1.00  1.050          N  
ATOM   2678  H   LYS A 168      10.294 -16.698  22.546  1.00  0.840          H  
ATOM   2679  HA  LYS A 168      12.807 -17.662  21.218  1.00  0.920          H  
ATOM   2680 1HB  LYS A 168      10.644 -19.341  22.580  1.00  1.260          H  
ATOM   2681 2HB  LYS A 168      12.109 -19.956  21.818  1.00  1.260          H  
ATOM   2682 1HG  LYS A 168      12.000 -18.196  24.312  1.00  1.260          H  
ATOM   2683 2HG  LYS A 168      12.257 -19.937  24.300  1.00  1.260          H  
ATOM   2684 1HD  LYS A 168      14.392 -19.634  23.105  1.00  1.260          H  
ATOM   2685 2HD  LYS A 168      14.146 -17.889  23.072  1.00  1.260          H  
ATOM   2686 1HE  LYS A 168      14.043 -17.866  25.546  1.00  1.260          H  
ATOM   2687 2HE  LYS A 168      14.476 -19.587  25.543  1.00  1.260          H  
ATOM   2688 1HZ  LYS A 168      16.390 -18.178  25.839  1.00  1.260          H  
ATOM   2689 2HZ  LYS A 168      16.516 -18.996  24.413  1.00  1.260          H  
ATOM   2690 3HZ  LYS A 168      16.096 -17.400  24.411  1.00  1.260          H  
ATOM   2691  N   SER A 169       9.686 -17.471  20.427  1.00  0.640          N  
ATOM   2692  CA  SER A 169       8.668 -17.523  19.369  1.00  0.670          C  
ATOM   2693  C   SER A 169       8.002 -16.168  19.113  1.00  0.580          C  
ATOM   2694  O   SER A 169       7.692 -15.410  20.053  1.00  0.600          O  
ATOM   2695  CB  SER A 169       7.580 -18.524  19.694  1.00  0.930          C  
ATOM   2696  OG  SER A 169       6.574 -18.462  18.699  1.00  0.930          O  
ATOM   2697  H   SER A 169       9.418 -17.137  21.368  1.00  0.770          H  
ATOM   2698  HA  SER A 169       9.153 -17.837  18.448  1.00  0.800          H  
ATOM   2699 1HB  SER A 169       7.999 -19.527  19.729  1.00  1.110          H  
ATOM   2700 2HB  SER A 169       7.164 -18.309  20.676  1.00  1.110          H  
ATOM   2701  HG  SER A 169       5.743 -18.823  19.084  1.00  1.110          H  
ATOM   2702  N   VAL A 170       7.820 -15.866  17.832  1.00  0.550          N  
ATOM   2703  CA  VAL A 170       7.206 -14.633  17.378  1.00  0.560          C  
ATOM   2704  C   VAL A 170       6.020 -14.905  16.472  1.00  0.550          C  
ATOM   2705  O   VAL A 170       6.112 -15.716  15.550  1.00  0.580          O  
ATOM   2706  CB  VAL A 170       8.223 -13.785  16.591  1.00  0.780          C  
ATOM   2707  CG1 VAL A 170       7.580 -12.462  16.089  1.00  0.780          C  
ATOM   2708  CG2 VAL A 170       9.394 -13.521  17.457  1.00  0.780          C  
ATOM   2709  H   VAL A 170       8.109 -16.563  17.138  1.00  0.660          H  
ATOM   2710  HA  VAL A 170       6.873 -14.074  18.244  1.00  0.670          H  
ATOM   2711  HB  VAL A 170       8.540 -14.339  15.719  1.00  0.940          H  
ATOM   2712 1HG1 VAL A 170       8.314 -11.891  15.534  1.00  0.940          H  
ATOM   2713 2HG1 VAL A 170       6.732 -12.666  15.437  1.00  0.940          H  
ATOM   2714 3HG1 VAL A 170       7.239 -11.875  16.947  1.00  0.940          H  
ATOM   2715 1HG2 VAL A 170      10.096 -12.962  16.913  1.00  0.940          H  
ATOM   2716 2HG2 VAL A 170       9.089 -12.977  18.320  1.00  0.940          H  
ATOM   2717 3HG2 VAL A 170       9.837 -14.445  17.768  1.00  0.940          H  
ATOM   2718  N   ALA A 171       4.903 -14.267  16.760  1.00  0.540          N  
ATOM   2719  CA  ALA A 171       3.757 -14.409  15.881  1.00  0.560          C  
ATOM   2720  C   ALA A 171       3.539 -13.078  15.202  1.00  0.540          C  
ATOM   2721  O   ALA A 171       3.811 -12.029  15.785  1.00  0.540          O  
ATOM   2722  CB  ALA A 171       2.515 -14.860  16.611  1.00  0.780          C  
ATOM   2723  H   ALA A 171       4.901 -13.635  17.567  1.00  0.650          H  
ATOM   2724  HA  ALA A 171       3.989 -15.148  15.124  1.00  0.670          H  
ATOM   2725 1HB  ALA A 171       1.696 -14.950  15.899  1.00  0.930          H  
ATOM   2726 2HB  ALA A 171       2.696 -15.823  17.071  1.00  0.930          H  
ATOM   2727 3HB  ALA A 171       2.266 -14.149  17.353  1.00  0.930          H  
ATOM   2728  N   ILE A 172       3.089 -13.115  13.969  1.00  0.530          N  
ATOM   2729  CA  ILE A 172       2.791 -11.899  13.241  1.00  0.510          C  
ATOM   2730  C   ILE A 172       1.371 -11.920  12.729  1.00  0.490          C  
ATOM   2731  O   ILE A 172       0.945 -12.898  12.128  1.00  0.490          O  
ATOM   2732  CB  ILE A 172       3.768 -11.714  12.070  1.00  0.720          C  
ATOM   2733  CG1 ILE A 172       5.215 -11.653  12.634  1.00  0.720          C  
ATOM   2734  CG2 ILE A 172       3.400 -10.441  11.250  1.00  0.720          C  
ATOM   2735  CD1 ILE A 172       6.270 -11.662  11.636  1.00  0.720          C  
ATOM   2736  H   ILE A 172       2.966 -14.028  13.524  1.00  0.640          H  
ATOM   2737  HA  ILE A 172       2.893 -11.051  13.913  1.00  0.610          H  
ATOM   2738  HB  ILE A 172       3.709 -12.573  11.425  1.00  0.870          H  
ATOM   2739 1HG1 ILE A 172       5.318 -10.782  13.230  1.00  0.870          H  
ATOM   2740 2HG1 ILE A 172       5.385 -12.521  13.259  1.00  0.870          H  
ATOM   2741 1HG2 ILE A 172       4.081 -10.329  10.421  1.00  0.870          H  
ATOM   2742 2HG2 ILE A 172       2.386 -10.523  10.843  1.00  0.870          H  
ATOM   2743 3HG2 ILE A 172       3.458  -9.561  11.892  1.00  0.870          H  
ATOM   2744 1HD1 ILE A 172       7.235 -11.633  12.144  1.00  0.870          H  
ATOM   2745 2HD1 ILE A 172       6.188 -12.574  11.058  1.00  0.870          H  
ATOM   2746 3HD1 ILE A 172       6.192 -10.807  10.978  1.00  0.870          H  
ATOM   2747  N   VAL A 173       0.624 -10.866  12.989  1.00  0.500          N  
ATOM   2748  CA  VAL A 173      -0.742 -10.809  12.510  1.00  0.490          C  
ATOM   2749  C   VAL A 173      -0.809  -9.881  11.305  1.00  0.450          C  
ATOM   2750  O   VAL A 173      -0.659  -8.661  11.428  1.00  0.430          O  
ATOM   2751  CB  VAL A 173      -1.672 -10.363  13.651  1.00  0.690          C  
ATOM   2752  CG1 VAL A 173      -3.121 -10.279  13.158  1.00  0.690          C  
ATOM   2753  CG2 VAL A 173      -1.524 -11.382  14.826  1.00  0.690          C  
ATOM   2754  H   VAL A 173       1.035 -10.083  13.503  1.00  0.600          H  
ATOM   2755  HA  VAL A 173      -1.052 -11.802  12.189  1.00  0.590          H  
ATOM   2756  HB  VAL A 173      -1.384  -9.370  13.990  1.00  0.830          H  
ATOM   2757 1HG1 VAL A 173      -3.760  -9.964  13.971  1.00  0.830          H  
ATOM   2758 2HG1 VAL A 173      -3.195  -9.558  12.348  1.00  0.830          H  
ATOM   2759 3HG1 VAL A 173      -3.440 -11.259  12.799  1.00  0.830          H  
ATOM   2760 1HG2 VAL A 173      -2.159 -11.088  15.646  1.00  0.830          H  
ATOM   2761 2HG2 VAL A 173      -1.810 -12.373  14.479  1.00  0.830          H  
ATOM   2762 3HG2 VAL A 173      -0.489 -11.404  15.165  1.00  0.830          H  
ATOM   2763  N   GLY A 174      -1.061 -10.492  10.151  1.00  0.460          N  
ATOM   2764  CA  GLY A 174      -1.043  -9.860   8.841  1.00  0.440          C  
ATOM   2765  C   GLY A 174       0.111 -10.369   7.972  1.00  0.460          C  
ATOM   2766  O   GLY A 174       1.273 -10.357   8.381  1.00  0.490          O  
ATOM   2767  H   GLY A 174      -1.249 -11.495  10.180  1.00  0.550          H  
ATOM   2768 1HA  GLY A 174      -1.987 -10.043   8.330  1.00  0.530          H  
ATOM   2769 2HA  GLY A 174      -0.928  -8.791   8.966  1.00  0.530          H  
ATOM   2770  N   SER A 175      -0.217 -10.772   6.736  1.00  0.470          N  
ATOM   2771  CA  SER A 175       0.744 -11.316   5.765  1.00  0.490          C  
ATOM   2772  C   SER A 175       0.987 -10.378   4.587  1.00  0.470          C  
ATOM   2773  O   SER A 175       1.315 -10.818   3.481  1.00  0.460          O  
ATOM   2774  CB  SER A 175       0.272 -12.646   5.207  1.00  0.680          C  
ATOM   2775  OG  SER A 175       0.161 -13.620   6.192  1.00  0.680          O  
ATOM   2776  H   SER A 175      -1.211 -10.765   6.472  1.00  0.560          H  
ATOM   2777  HA  SER A 175       1.698 -11.468   6.274  1.00  0.590          H  
ATOM   2778 1HB  SER A 175      -0.688 -12.516   4.709  1.00  0.810          H  
ATOM   2779 2HB  SER A 175       0.986 -12.978   4.470  1.00  0.810          H  
ATOM   2780  HG  SER A 175      -0.079 -14.435   5.745  1.00  0.810          H  
ATOM   2781  N   GLY A 176       0.766  -9.088   4.787  1.00  0.470          N  
ATOM   2782  CA  GLY A 176       1.001  -8.129   3.719  1.00  0.480          C  
ATOM   2783  C   GLY A 176       2.493  -7.861   3.660  1.00  0.500          C  
ATOM   2784  O   GLY A 176       3.269  -8.473   4.399  1.00  0.470          O  
ATOM   2785  H   GLY A 176       0.455  -8.779   5.699  1.00  0.560          H  
ATOM   2786 1HA  GLY A 176       0.645  -8.521   2.767  1.00  0.580          H  
ATOM   2787 2HA  GLY A 176       0.459  -7.205   3.923  1.00  0.580          H  
ATOM   2788  N   TYR A 177       2.928  -6.906   2.838  1.00  0.590          N  
ATOM   2789  CA  TYR A 177       4.372  -6.704   2.732  1.00  0.670          C  
ATOM   2790  C   TYR A 177       5.043  -6.351   4.055  1.00  0.620          C  
ATOM   2791  O   TYR A 177       6.178  -6.761   4.295  1.00  0.600          O  
ATOM   2792  CB  TYR A 177       4.708  -5.639   1.670  1.00  0.910          C  
ATOM   2793  CG  TYR A 177       4.553  -4.161   2.058  1.00  0.910          C  
ATOM   2794  CD1 TYR A 177       5.647  -3.456   2.587  1.00  0.910          C  
ATOM   2795  CD2 TYR A 177       3.349  -3.506   1.859  1.00  0.910          C  
ATOM   2796  CE1 TYR A 177       5.523  -2.112   2.904  1.00  0.910          C  
ATOM   2797  CE2 TYR A 177       3.228  -2.166   2.185  1.00  0.910          C  
ATOM   2798  CZ  TYR A 177       4.305  -1.469   2.698  1.00  0.910          C  
ATOM   2799  OH  TYR A 177       4.171  -0.133   3.006  1.00  0.910          O  
ATOM   2800  H   TYR A 177       2.283  -6.383   2.260  1.00  0.710          H  
ATOM   2801  HA  TYR A 177       4.814  -7.644   2.409  1.00  0.800          H  
ATOM   2802 1HB  TYR A 177       5.734  -5.775   1.359  1.00  1.090          H  
ATOM   2803 2HB  TYR A 177       4.087  -5.811   0.793  1.00  1.090          H  
ATOM   2804  HD1 TYR A 177       6.601  -3.963   2.738  1.00  1.090          H  
ATOM   2805  HD2 TYR A 177       2.498  -4.039   1.441  1.00  1.090          H  
ATOM   2806  HE1 TYR A 177       6.373  -1.562   3.308  1.00  1.090          H  
ATOM   2807  HE2 TYR A 177       2.278  -1.653   2.024  1.00  1.090          H  
ATOM   2808  HH  TYR A 177       3.242   0.112   2.974  1.00  1.090          H  
ATOM   2809  N   ILE A 178       4.354  -5.652   4.952  1.00  0.630          N  
ATOM   2810  CA  ILE A 178       4.980  -5.282   6.209  1.00  0.600          C  
ATOM   2811  C   ILE A 178       5.243  -6.523   7.043  1.00  0.540          C  
ATOM   2812  O   ILE A 178       6.342  -6.729   7.555  1.00  0.520          O  
ATOM   2813  CB  ILE A 178       4.116  -4.267   6.973  1.00  0.850          C  
ATOM   2814  CG1 ILE A 178       4.070  -2.956   6.154  1.00  0.850          C  
ATOM   2815  CG2 ILE A 178       4.692  -4.039   8.417  1.00  0.850          C  
ATOM   2816  CD1 ILE A 178       3.021  -1.965   6.580  1.00  0.850          C  
ATOM   2817  H   ILE A 178       3.404  -5.358   4.753  1.00  0.760          H  
ATOM   2818  HA  ILE A 178       5.946  -4.815   5.984  1.00  0.720          H  
ATOM   2819  HB  ILE A 178       3.099  -4.640   7.037  1.00  1.020          H  
ATOM   2820 1HG1 ILE A 178       5.047  -2.472   6.222  1.00  1.020          H  
ATOM   2821 2HG1 ILE A 178       3.886  -3.206   5.121  1.00  1.020          H  
ATOM   2822 1HG2 ILE A 178       4.081  -3.323   8.963  1.00  1.020          H  
ATOM   2823 2HG2 ILE A 178       4.709  -4.970   8.975  1.00  1.020          H  
ATOM   2824 3HG2 ILE A 178       5.712  -3.655   8.343  1.00  1.020          H  
ATOM   2825 1HD1 ILE A 178       3.078  -1.091   5.930  1.00  1.020          H  
ATOM   2826 2HD1 ILE A 178       2.033  -2.419   6.488  1.00  1.020          H  
ATOM   2827 3HD1 ILE A 178       3.183  -1.657   7.608  1.00  1.020          H  
ATOM   2828  N   GLY A 179       4.207  -7.351   7.181  1.00  0.520          N  
ATOM   2829  CA  GLY A 179       4.297  -8.577   7.958  1.00  0.490          C  
ATOM   2830  C   GLY A 179       5.341  -9.528   7.424  1.00  0.480          C  
ATOM   2831  O   GLY A 179       6.096 -10.130   8.190  1.00  0.510          O  
ATOM   2832  H   GLY A 179       3.342  -7.087   6.734  1.00  0.620          H  
ATOM   2833 1HA  GLY A 179       4.518  -8.336   8.994  1.00  0.590          H  
ATOM   2834 2HA  GLY A 179       3.330  -9.077   7.941  1.00  0.590          H  
ATOM   2835  N   LEU A 180       5.412  -9.661   6.109  1.00  0.460          N  
ATOM   2836  CA  LEU A 180       6.369 -10.577   5.534  1.00  0.470          C  
ATOM   2837  C   LEU A 180       7.799 -10.106   5.779  1.00  0.470          C  
ATOM   2838  O   LEU A 180       8.681 -10.932   6.068  1.00  0.470          O  
ATOM   2839  CB  LEU A 180       6.087 -10.726   4.050  1.00  0.650          C  
ATOM   2840  CG  LEU A 180       4.767 -11.405   3.671  1.00  0.650          C  
ATOM   2841  CD1 LEU A 180       4.598 -11.255   2.212  1.00  0.650          C  
ATOM   2842  CD2 LEU A 180       4.767 -12.871   4.048  1.00  0.650          C  
ATOM   2843  H   LEU A 180       4.762  -9.140   5.509  1.00  0.550          H  
ATOM   2844  HA  LEU A 180       6.256 -11.539   6.023  1.00  0.560          H  
ATOM   2845 1HB  LEU A 180       6.109  -9.735   3.591  1.00  0.780          H  
ATOM   2846 2HB  LEU A 180       6.866 -11.326   3.625  1.00  0.780          H  
ATOM   2847  HG  LEU A 180       3.938 -10.907   4.172  1.00  0.780          H  
ATOM   2848 1HD1 LEU A 180       3.662 -11.709   1.915  1.00  0.780          H  
ATOM   2849 2HD1 LEU A 180       4.582 -10.197   1.969  1.00  0.780          H  
ATOM   2850 3HD1 LEU A 180       5.423 -11.737   1.702  1.00  0.780          H  
ATOM   2851 1HD2 LEU A 180       3.825 -13.310   3.745  1.00  0.780          H  
ATOM   2852 2HD2 LEU A 180       5.579 -13.352   3.530  1.00  0.780          H  
ATOM   2853 3HD2 LEU A 180       4.883 -13.003   5.117  1.00  0.780          H  
ATOM   2854  N   GLU A 181       8.049  -8.787   5.671  1.00  0.490          N  
ATOM   2855  CA  GLU A 181       9.396  -8.276   5.918  1.00  0.510          C  
ATOM   2856  C   GLU A 181       9.757  -8.529   7.389  1.00  0.500          C  
ATOM   2857  O   GLU A 181      10.886  -8.932   7.704  1.00  0.510          O  
ATOM   2858  CB  GLU A 181       9.477  -6.766   5.604  1.00  0.710          C  
ATOM   2859  CG  GLU A 181       9.386  -6.314   4.093  1.00  0.710          C  
ATOM   2860  CD  GLU A 181      10.587  -6.641   3.214  1.00  0.710          C  
ATOM   2861  OE1 GLU A 181      11.688  -6.579   3.689  1.00  0.710          O  
ATOM   2862  OE2 GLU A 181      10.376  -6.911   2.041  1.00  0.710          O  
ATOM   2863  H   GLU A 181       7.310  -8.147   5.360  1.00  0.590          H  
ATOM   2864  HA  GLU A 181      10.105  -8.811   5.287  1.00  0.610          H  
ATOM   2865 1HB  GLU A 181       8.668  -6.255   6.133  1.00  0.850          H  
ATOM   2866 2HB  GLU A 181      10.404  -6.375   5.985  1.00  0.850          H  
ATOM   2867 1HG  GLU A 181       8.527  -6.796   3.646  1.00  0.850          H  
ATOM   2868 2HG  GLU A 181       9.208  -5.238   4.068  1.00  0.850          H  
ATOM   2869  N   LEU A 182       8.775  -8.344   8.289  1.00  0.500          N  
ATOM   2870  CA  LEU A 182       8.983  -8.592   9.706  1.00  0.530          C  
ATOM   2871  C   LEU A 182       9.232 -10.063   9.969  1.00  0.500          C  
ATOM   2872  O   LEU A 182      10.018 -10.395  10.854  1.00  0.510          O  
ATOM   2873  CB  LEU A 182       7.774  -8.153  10.538  1.00  0.730          C  
ATOM   2874  CG  LEU A 182       7.480  -6.649  10.654  1.00  0.730          C  
ATOM   2875  CD1 LEU A 182       6.117  -6.506  11.323  1.00  0.730          C  
ATOM   2876  CD2 LEU A 182       8.580  -5.928  11.483  1.00  0.730          C  
ATOM   2877  H   LEU A 182       7.872  -7.973   7.973  1.00  0.600          H  
ATOM   2878  HA  LEU A 182       9.862  -8.042  10.023  1.00  0.640          H  
ATOM   2879 1HB  LEU A 182       6.894  -8.615  10.106  1.00  0.880          H  
ATOM   2880 2HB  LEU A 182       7.895  -8.545  11.545  1.00  0.880          H  
ATOM   2881  HG  LEU A 182       7.429  -6.204   9.668  1.00  0.880          H  
ATOM   2882 1HD1 LEU A 182       5.869  -5.461  11.400  1.00  0.880          H  
ATOM   2883 2HD1 LEU A 182       5.361  -7.006  10.729  1.00  0.880          H  
ATOM   2884 3HD1 LEU A 182       6.154  -6.948  12.307  1.00  0.880          H  
ATOM   2885 1HD2 LEU A 182       8.333  -4.867  11.566  1.00  0.880          H  
ATOM   2886 2HD2 LEU A 182       8.624  -6.368  12.475  1.00  0.880          H  
ATOM   2887 3HD2 LEU A 182       9.545  -6.027  11.002  1.00  0.880          H  
ATOM   2888  N   ALA A 183       8.541 -10.951   9.237  1.00  0.490          N  
ATOM   2889  CA  ALA A 183       8.712 -12.384   9.425  1.00  0.500          C  
ATOM   2890  C   ALA A 183      10.132 -12.795   9.156  1.00  0.520          C  
ATOM   2891  O   ALA A 183      10.715 -13.551   9.944  1.00  0.530          O  
ATOM   2892  CB  ALA A 183       7.777 -13.153   8.509  1.00  0.700          C  
ATOM   2893  H   ALA A 183       7.838 -10.602   8.581  1.00  0.590          H  
ATOM   2894  HA  ALA A 183       8.499 -12.616  10.455  1.00  0.600          H  
ATOM   2895 1HB  ALA A 183       7.901 -14.212   8.674  1.00  0.840          H  
ATOM   2896 2HB  ALA A 183       6.753 -12.861   8.720  1.00  0.840          H  
ATOM   2897 3HB  ALA A 183       8.007 -12.923   7.474  1.00  0.840          H  
ATOM   2898  N   GLU A 184      10.722 -12.267   8.079  1.00  0.520          N  
ATOM   2899  CA  GLU A 184      12.108 -12.603   7.837  1.00  0.540          C  
ATOM   2900  C   GLU A 184      12.966 -12.046   8.944  1.00  0.540          C  
ATOM   2901  O   GLU A 184      13.878 -12.722   9.410  1.00  0.560          O  
ATOM   2902  CB  GLU A 184      12.633 -12.135   6.492  1.00  0.750          C  
ATOM   2903  CG  GLU A 184      14.066 -12.623   6.277  1.00  0.750          C  
ATOM   2904  CD  GLU A 184      14.601 -12.352   4.986  1.00  0.750          C  
ATOM   2905  OE1 GLU A 184      13.879 -11.830   4.201  1.00  0.750          O  
ATOM   2906  OE2 GLU A 184      15.723 -12.703   4.713  1.00  0.750          O  
ATOM   2907  H   GLU A 184      10.179 -11.681   7.430  1.00  0.620          H  
ATOM   2908  HA  GLU A 184      12.212 -13.681   7.865  1.00  0.650          H  
ATOM   2909 1HB  GLU A 184      12.004 -12.516   5.688  1.00  0.900          H  
ATOM   2910 2HB  GLU A 184      12.615 -11.045   6.443  1.00  0.900          H  
ATOM   2911 1HG  GLU A 184      14.703 -12.164   7.008  1.00  0.900          H  
ATOM   2912 2HG  GLU A 184      14.078 -13.690   6.434  1.00  0.900          H  
ATOM   2913  N   ALA A 185      12.708 -10.808   9.374  1.00  0.530          N  
ATOM   2914  CA  ALA A 185      13.539 -10.258  10.424  1.00  0.540          C  
ATOM   2915  C   ALA A 185      13.466 -11.074  11.697  1.00  0.550          C  
ATOM   2916  O   ALA A 185      14.491 -11.320  12.333  1.00  0.570          O  
ATOM   2917  CB  ALA A 185      13.123  -8.834  10.736  1.00  0.750          C  
ATOM   2918  H   ALA A 185      11.967 -10.244   8.940  1.00  0.640          H  
ATOM   2919  HA  ALA A 185      14.558 -10.290  10.071  1.00  0.650          H  
ATOM   2920 1HB  ALA A 185      13.768  -8.424  11.496  1.00  0.900          H  
ATOM   2921 2HB  ALA A 185      13.208  -8.247   9.836  1.00  0.900          H  
ATOM   2922 3HB  ALA A 185      12.095  -8.819  11.087  1.00  0.900          H  
ATOM   2923  N   ALA A 186      12.271 -11.523  12.062  1.00  0.550          N  
ATOM   2924  CA  ALA A 186      12.094 -12.307  13.264  1.00  0.550          C  
ATOM   2925  C   ALA A 186      12.886 -13.617  13.177  1.00  0.560          C  
ATOM   2926  O   ALA A 186      13.530 -14.033  14.150  1.00  0.560          O  
ATOM   2927  CB  ALA A 186      10.609 -12.530  13.479  1.00  0.770          C  
ATOM   2928  H   ALA A 186      11.454 -11.263  11.508  1.00  0.660          H  
ATOM   2929  HA  ALA A 186      12.498 -11.739  14.087  1.00  0.660          H  
ATOM   2930 1HB  ALA A 186      10.448 -13.088  14.391  1.00  0.920          H  
ATOM   2931 2HB  ALA A 186      10.110 -11.569  13.543  1.00  0.920          H  
ATOM   2932 3HB  ALA A 186      10.206 -13.064  12.635  1.00  0.920          H  
ATOM   2933  N   TRP A 187      12.886 -14.212  11.983  1.00  0.570          N  
ATOM   2934  CA  TRP A 187      13.646 -15.409  11.645  1.00  0.610          C  
ATOM   2935  C   TRP A 187      15.171 -15.139  11.727  1.00  0.620          C  
ATOM   2936  O   TRP A 187      15.926 -15.913  12.322  1.00  0.660          O  
ATOM   2937  CB  TRP A 187      13.151 -15.895  10.286  1.00  0.840          C  
ATOM   2938  CG  TRP A 187      13.876 -16.987   9.669  1.00  0.840          C  
ATOM   2939  CD1 TRP A 187      13.748 -18.317   9.891  1.00  0.840          C  
ATOM   2940  CD2 TRP A 187      14.824 -16.837   8.607  1.00  0.840          C  
ATOM   2941  NE1 TRP A 187      14.573 -19.007   9.051  1.00  0.840          N  
ATOM   2942  CE2 TRP A 187      15.247 -18.101   8.254  1.00  0.840          C  
ATOM   2943  CE3 TRP A 187      15.315 -15.745   7.931  1.00  0.840          C  
ATOM   2944  CZ2 TRP A 187      16.168 -18.301   7.241  1.00  0.840          C  
ATOM   2945  CZ3 TRP A 187      16.217 -15.928   6.916  1.00  0.840          C  
ATOM   2946  CH2 TRP A 187      16.640 -17.175   6.578  1.00  0.840          C  
ATOM   2947  H   TRP A 187      12.267 -13.826  11.260  1.00  0.680          H  
ATOM   2948  HA  TRP A 187      13.400 -16.181  12.374  1.00  0.730          H  
ATOM   2949 1HB  TRP A 187      12.113 -16.207  10.393  1.00  1.010          H  
ATOM   2950 2HB  TRP A 187      13.145 -15.072   9.597  1.00  1.010          H  
ATOM   2951  HD1 TRP A 187      13.076 -18.773  10.619  1.00  1.010          H  
ATOM   2952  HE1 TRP A 187      14.629 -20.047   9.012  1.00  1.010          H  
ATOM   2953  HE3 TRP A 187      14.972 -14.757   8.198  1.00  1.010          H  
ATOM   2954  HZ2 TRP A 187      16.511 -19.294   6.946  1.00  1.010          H  
ATOM   2955  HZ3 TRP A 187      16.578 -15.045   6.387  1.00  1.010          H  
ATOM   2956  HH2 TRP A 187      17.355 -17.292   5.763  1.00  1.010          H  
ATOM   2957  N   LEU A 188      15.627 -14.012  11.162  1.00  0.600          N  
ATOM   2958  CA  LEU A 188      17.038 -13.598  11.209  1.00  0.620          C  
ATOM   2959  C   LEU A 188      17.479 -13.322  12.651  1.00  0.620          C  
ATOM   2960  O   LEU A 188      18.635 -13.548  13.018  1.00  0.650          O  
ATOM   2961  CB  LEU A 188      17.277 -12.360  10.321  1.00  0.860          C  
ATOM   2962  CG  LEU A 188      17.174 -12.587   8.774  1.00  0.860          C  
ATOM   2963  CD1 LEU A 188      17.196 -11.256   8.047  1.00  0.860          C  
ATOM   2964  CD2 LEU A 188      18.343 -13.453   8.287  1.00  0.860          C  
ATOM   2965  H   LEU A 188      14.965 -13.432  10.650  1.00  0.720          H  
ATOM   2966  HA  LEU A 188      17.641 -14.421  10.844  1.00  0.740          H  
ATOM   2967 1HB  LEU A 188      16.541 -11.611  10.592  1.00  1.030          H  
ATOM   2968 2HB  LEU A 188      18.267 -11.957  10.540  1.00  1.030          H  
ATOM   2969  HG  LEU A 188      16.252 -13.067   8.550  1.00  1.030          H  
ATOM   2970 1HD1 LEU A 188      17.109 -11.433   6.971  1.00  1.030          H  
ATOM   2971 2HD1 LEU A 188      16.352 -10.654   8.372  1.00  1.030          H  
ATOM   2972 3HD1 LEU A 188      18.128 -10.733   8.251  1.00  1.030          H  
ATOM   2973 1HD2 LEU A 188      18.255 -13.595   7.212  1.00  1.030          H  
ATOM   2974 2HD2 LEU A 188      19.284 -12.950   8.510  1.00  1.030          H  
ATOM   2975 3HD2 LEU A 188      18.332 -14.422   8.769  1.00  1.030          H  
ATOM   2976  N   CYS A 189      16.526 -12.907  13.495  1.00  0.590          N  
ATOM   2977  CA  CYS A 189      16.745 -12.658  14.919  1.00  0.590          C  
ATOM   2978  C   CYS A 189      16.755 -13.962  15.736  1.00  0.610          C  
ATOM   2979  O   CYS A 189      16.781 -13.913  16.980  1.00  0.620          O  
ATOM   2980  CB  CYS A 189      15.666 -11.753  15.503  1.00  0.830          C  
ATOM   2981  SG  CYS A 189      15.644 -10.120  14.857  1.00  0.830          S  
ATOM   2982  H   CYS A 189      15.615 -12.660  13.101  1.00  0.710          H  
ATOM   2983  HA  CYS A 189      17.710 -12.165  15.031  1.00  0.710          H  
ATOM   2984 1HB  CYS A 189      14.693 -12.189  15.328  1.00  0.990          H  
ATOM   2985 2HB  CYS A 189      15.805 -11.678  16.575  1.00  0.990          H  
ATOM   2986  HG  CYS A 189      15.176 -10.479  13.648  1.00  0.990          H  
ATOM   2987  N   LYS A 190      16.725 -15.109  15.024  1.00  0.620          N  
ATOM   2988  CA  LYS A 190      16.769 -16.480  15.507  1.00  0.650          C  
ATOM   2989  C   LYS A 190      15.584 -16.908  16.343  1.00  0.640          C  
ATOM   2990  O   LYS A 190      15.739 -17.683  17.290  1.00  0.690          O  
ATOM   2991  CB  LYS A 190      18.065 -16.711  16.289  1.00  0.900          C  
ATOM   2992  CG  LYS A 190      19.328 -16.456  15.470  1.00  0.900          C  
ATOM   2993  CD  LYS A 190      20.590 -16.759  16.262  1.00  0.900          C  
ATOM   2994  CE  LYS A 190      21.837 -16.429  15.450  1.00  0.900          C  
ATOM   2995  NZ  LYS A 190      23.087 -16.676  16.224  1.00  0.900          N  
ATOM   2996  H   LYS A 190      16.636 -15.052  14.008  1.00  0.740          H  
ATOM   2997  HA  LYS A 190      16.784 -17.127  14.628  1.00  0.780          H  
ATOM   2998 1HB  LYS A 190      18.090 -16.071  17.167  1.00  1.080          H  
ATOM   2999 2HB  LYS A 190      18.099 -17.743  16.637  1.00  1.080          H  
ATOM   3000 1HG  LYS A 190      19.306 -17.076  14.575  1.00  1.080          H  
ATOM   3001 2HG  LYS A 190      19.350 -15.410  15.158  1.00  1.080          H  
ATOM   3002 1HD  LYS A 190      20.592 -16.168  17.179  1.00  1.080          H  
ATOM   3003 2HD  LYS A 190      20.606 -17.815  16.528  1.00  1.080          H  
ATOM   3004 1HE  LYS A 190      21.849 -17.044  14.552  1.00  1.080          H  
ATOM   3005 2HE  LYS A 190      21.803 -15.379  15.158  1.00  1.080          H  
ATOM   3006 1HZ  LYS A 190      23.889 -16.445  15.653  1.00  1.080          H  
ATOM   3007 2HZ  LYS A 190      23.090 -16.100  17.055  1.00  1.080          H  
ATOM   3008 3HZ  LYS A 190      23.135 -17.649  16.490  1.00  1.080          H  
ATOM   3009  N   LYS A 191      14.391 -16.453  15.972  1.00  0.600          N  
ATOM   3010  CA  LYS A 191      13.189 -16.861  16.667  1.00  0.600          C  
ATOM   3011  C   LYS A 191      12.392 -17.800  15.760  1.00  0.600          C  
ATOM   3012  O   LYS A 191      12.608 -17.824  14.544  1.00  0.640          O  
ATOM   3013  CB  LYS A 191      12.354 -15.640  17.006  1.00  0.840          C  
ATOM   3014  CG  LYS A 191      13.113 -14.503  17.748  1.00  0.840          C  
ATOM   3015  CD  LYS A 191      13.644 -14.866  19.134  1.00  0.840          C  
ATOM   3016  CE  LYS A 191      14.156 -13.574  19.848  1.00  0.840          C  
ATOM   3017  NZ  LYS A 191      15.626 -13.233  19.565  1.00  0.840          N  
ATOM   3018  H   LYS A 191      14.295 -15.786  15.199  1.00  0.720          H  
ATOM   3019  HA  LYS A 191      13.448 -17.400  17.579  1.00  0.720          H  
ATOM   3020 1HB  LYS A 191      11.933 -15.223  16.087  1.00  1.010          H  
ATOM   3021 2HB  LYS A 191      11.523 -15.958  17.634  1.00  1.010          H  
ATOM   3022 1HG  LYS A 191      13.941 -14.161  17.125  1.00  1.010          H  
ATOM   3023 2HG  LYS A 191      12.428 -13.681  17.880  1.00  1.010          H  
ATOM   3024 1HD  LYS A 191      12.890 -15.368  19.719  1.00  1.010          H  
ATOM   3025 2HD  LYS A 191      14.490 -15.546  19.020  1.00  1.010          H  
ATOM   3026 1HE  LYS A 191      13.544 -12.763  19.486  1.00  1.010          H  
ATOM   3027 2HE  LYS A 191      14.019 -13.651  20.920  1.00  1.010          H  
ATOM   3028 1HZ  LYS A 191      15.835 -12.304  20.054  1.00  1.010          H  
ATOM   3029 2HZ  LYS A 191      16.208 -13.968  19.939  1.00  1.010          H  
ATOM   3030 3HZ  LYS A 191      15.854 -13.160  18.541  1.00  1.010          H  
ATOM   3031  N   GLN A 192      11.489 -18.587  16.340  1.00  0.590          N  
ATOM   3032  CA  GLN A 192      10.566 -19.392  15.534  1.00  0.600          C  
ATOM   3033  C   GLN A 192       9.428 -18.465  15.161  1.00  0.570          C  
ATOM   3034  O   GLN A 192       8.873 -17.808  16.037  1.00  0.550          O  
ATOM   3035  CB  GLN A 192      10.080 -20.643  16.277  1.00  0.840          C  
ATOM   3036  CG  GLN A 192       9.043 -21.498  15.501  1.00  0.840          C  
ATOM   3037  CD  GLN A 192       9.612 -22.138  14.230  1.00  0.840          C  
ATOM   3038  OE1 GLN A 192      10.655 -22.797  14.245  1.00  0.840          O  
ATOM   3039  NE2 GLN A 192       8.907 -21.923  13.120  1.00  0.840          N  
ATOM   3040  H   GLN A 192      11.403 -18.574  17.362  1.00  0.710          H  
ATOM   3041  HA  GLN A 192      11.067 -19.708  14.617  1.00  0.720          H  
ATOM   3042 1HB  GLN A 192      10.932 -21.277  16.514  1.00  1.000          H  
ATOM   3043 2HB  GLN A 192       9.625 -20.343  17.223  1.00  1.000          H  
ATOM   3044 1HG  GLN A 192       8.707 -22.302  16.155  1.00  1.000          H  
ATOM   3045 2HG  GLN A 192       8.192 -20.876  15.220  1.00  1.000          H  
ATOM   3046 1HE2 GLN A 192       9.209 -22.276  12.199  1.00  1.000          H  
ATOM   3047 2HE2 GLN A 192       8.068 -21.380  13.159  1.00  1.000          H  
ATOM   3048  N   VAL A 193       9.095 -18.361  13.879  1.00  0.580          N  
ATOM   3049  CA  VAL A 193       8.094 -17.378  13.491  1.00  0.570          C  
ATOM   3050  C   VAL A 193       6.849 -17.963  12.807  1.00  0.570          C  
ATOM   3051  O   VAL A 193       6.973 -18.804  11.906  1.00  0.590          O  
ATOM   3052  CB  VAL A 193       8.757 -16.372  12.541  1.00  0.800          C  
ATOM   3053  CG1 VAL A 193       7.763 -15.240  12.144  1.00  0.800          C  
ATOM   3054  CG2 VAL A 193      10.013 -15.853  13.159  1.00  0.800          C  
ATOM   3055  H   VAL A 193       9.577 -18.910  13.177  1.00  0.700          H  
ATOM   3056  HA  VAL A 193       7.780 -16.851  14.383  1.00  0.680          H  
ATOM   3057  HB  VAL A 193       9.035 -16.885  11.642  1.00  0.960          H  
ATOM   3058 1HG1 VAL A 193       8.262 -14.581  11.461  1.00  0.960          H  
ATOM   3059 2HG1 VAL A 193       6.877 -15.640  11.666  1.00  0.960          H  
ATOM   3060 3HG1 VAL A 193       7.463 -14.684  13.040  1.00  0.960          H  
ATOM   3061 1HG2 VAL A 193      10.465 -15.202  12.450  1.00  0.960          H  
ATOM   3062 2HG2 VAL A 193       9.792 -15.332  14.070  1.00  0.960          H  
ATOM   3063 3HG2 VAL A 193      10.701 -16.659  13.373  1.00  0.960          H  
ATOM   3064  N   THR A 194       5.673 -17.504  13.259  1.00  0.550          N  
ATOM   3065  CA  THR A 194       4.376 -17.874  12.671  1.00  0.540          C  
ATOM   3066  C   THR A 194       3.619 -16.629  12.173  1.00  0.520          C  
ATOM   3067  O   THR A 194       3.450 -15.665  12.915  1.00  0.520          O  
ATOM   3068  CB  THR A 194       3.473 -18.632  13.677  1.00  0.760          C  
ATOM   3069  OG1 THR A 194       4.120 -19.841  14.094  1.00  0.760          O  
ATOM   3070  CG2 THR A 194       2.123 -18.990  13.010  1.00  0.760          C  
ATOM   3071  H   THR A 194       5.712 -16.845  14.047  1.00  0.660          H  
ATOM   3072  HA  THR A 194       4.557 -18.520  11.816  1.00  0.650          H  
ATOM   3073  HB  THR A 194       3.304 -18.007  14.546  1.00  0.910          H  
ATOM   3074  HG1 THR A 194       4.826 -19.620  14.708  1.00  0.910          H  
ATOM   3075 1HG2 THR A 194       1.505 -19.530  13.717  1.00  0.910          H  
ATOM   3076 2HG2 THR A 194       1.591 -18.095  12.698  1.00  0.910          H  
ATOM   3077 3HG2 THR A 194       2.306 -19.616  12.142  1.00  0.910          H  
ATOM   3078  N   VAL A 195       3.134 -16.664  10.932  1.00  0.520          N  
ATOM   3079  CA  VAL A 195       2.392 -15.525  10.371  1.00  0.500          C  
ATOM   3080  C   VAL A 195       0.917 -15.928  10.217  1.00  0.480          C  
ATOM   3081  O   VAL A 195       0.620 -17.017   9.735  1.00  0.480          O  
ATOM   3082  CB  VAL A 195       2.990 -15.071   9.025  1.00  0.710          C  
ATOM   3083  CG1 VAL A 195       2.214 -13.858   8.485  1.00  0.710          C  
ATOM   3084  CG2 VAL A 195       4.469 -14.756   9.204  1.00  0.710          C  
ATOM   3085  H   VAL A 195       3.295 -17.511  10.376  1.00  0.620          H  
ATOM   3086  HA  VAL A 195       2.445 -14.686  11.062  1.00  0.600          H  
ATOM   3087  HB  VAL A 195       2.873 -15.868   8.303  1.00  0.850          H  
ATOM   3088 1HG1 VAL A 195       2.627 -13.555   7.525  1.00  0.850          H  
ATOM   3089 2HG1 VAL A 195       1.169 -14.111   8.357  1.00  0.850          H  
ATOM   3090 3HG1 VAL A 195       2.295 -13.024   9.189  1.00  0.850          H  
ATOM   3091 1HG2 VAL A 195       4.895 -14.454   8.251  1.00  0.850          H  
ATOM   3092 2HG2 VAL A 195       4.592 -13.966   9.919  1.00  0.850          H  
ATOM   3093 3HG2 VAL A 195       4.966 -15.644   9.562  1.00  0.850          H  
ATOM   3094  N   ILE A 196       0.018 -15.078  10.709  1.00  0.490          N  
ATOM   3095  CA  ILE A 196      -1.431 -15.295  10.771  1.00  0.490          C  
ATOM   3096  C   ILE A 196      -2.248 -14.319   9.913  1.00  0.460          C  
ATOM   3097  O   ILE A 196      -2.071 -13.105  10.037  1.00  0.470          O  
ATOM   3098  CB  ILE A 196      -1.855 -15.068  12.241  1.00  0.690          C  
ATOM   3099  CG1 ILE A 196      -1.049 -16.031  13.173  1.00  0.690          C  
ATOM   3100  CG2 ILE A 196      -3.395 -15.268  12.397  1.00  0.690          C  
ATOM   3101  CD1 ILE A 196      -1.100 -15.651  14.609  1.00  0.690          C  
ATOM   3102  H   ILE A 196       0.381 -14.212  11.099  1.00  0.590          H  
ATOM   3103  HA  ILE A 196      -1.655 -16.298  10.440  1.00  0.590          H  
ATOM   3104  HB  ILE A 196      -1.597 -14.057  12.531  1.00  0.820          H  
ATOM   3105 1HG1 ILE A 196      -1.430 -17.034  13.072  1.00  0.820          H  
ATOM   3106 2HG1 ILE A 196      -0.006 -16.023  12.884  1.00  0.820          H  
ATOM   3107 1HG2 ILE A 196      -3.690 -15.094  13.414  1.00  0.820          H  
ATOM   3108 2HG2 ILE A 196      -3.946 -14.575  11.761  1.00  0.820          H  
ATOM   3109 3HG2 ILE A 196      -3.653 -16.287  12.115  1.00  0.820          H  
ATOM   3110 1HD1 ILE A 196      -0.508 -16.333  15.194  1.00  0.820          H  
ATOM   3111 2HD1 ILE A 196      -0.697 -14.643  14.727  1.00  0.820          H  
ATOM   3112 3HD1 ILE A 196      -2.112 -15.682  14.950  1.00  0.820          H  
ATOM   3113  N   ASP A 197      -3.145 -14.822   9.051  1.00  0.450          N  
ATOM   3114  CA  ASP A 197      -3.991 -13.908   8.257  1.00  0.460          C  
ATOM   3115  C   ASP A 197      -5.233 -14.603   7.673  1.00  0.420          C  
ATOM   3116  O   ASP A 197      -5.274 -15.827   7.577  1.00  0.420          O  
ATOM   3117  CB  ASP A 197      -3.146 -13.254   7.132  1.00  0.640          C  
ATOM   3118  CG  ASP A 197      -3.725 -11.917   6.555  1.00  0.640          C  
ATOM   3119  OD1 ASP A 197      -4.936 -11.767   6.560  1.00  0.640          O  
ATOM   3120  OD2 ASP A 197      -2.957 -11.052   6.145  1.00  0.640          O  
ATOM   3121  H   ASP A 197      -3.250 -15.841   8.955  1.00  0.540          H  
ATOM   3122  HA  ASP A 197      -4.342 -13.118   8.920  1.00  0.550          H  
ATOM   3123 1HB  ASP A 197      -2.136 -13.069   7.494  1.00  0.770          H  
ATOM   3124 2HB  ASP A 197      -3.058 -13.967   6.307  1.00  0.770          H  
ATOM   3125  N   LEU A 198      -6.223 -13.797   7.253  1.00  0.420          N  
ATOM   3126  CA  LEU A 198      -7.434 -14.236   6.547  1.00  0.420          C  
ATOM   3127  C   LEU A 198      -7.154 -14.498   5.106  1.00  0.430          C  
ATOM   3128  O   LEU A 198      -7.855 -15.272   4.449  1.00  0.460          O  
ATOM   3129  CB  LEU A 198      -8.571 -13.221   6.666  1.00  0.590          C  
ATOM   3130  CG  LEU A 198      -9.242 -13.094   8.024  1.00  0.590          C  
ATOM   3131  CD1 LEU A 198     -10.144 -11.875   8.029  1.00  0.590          C  
ATOM   3132  CD2 LEU A 198     -10.117 -14.360   8.246  1.00  0.590          C  
ATOM   3133  H   LEU A 198      -6.060 -12.800   7.358  1.00  0.500          H  
ATOM   3134  HA  LEU A 198      -7.752 -15.173   6.984  1.00  0.500          H  
ATOM   3135 1HB  LEU A 198      -8.166 -12.242   6.407  1.00  0.710          H  
ATOM   3136 2HB  LEU A 198      -9.335 -13.475   5.934  1.00  0.710          H  
ATOM   3137  HG  LEU A 198      -8.494 -13.000   8.809  1.00  0.710          H  
ATOM   3138 1HD1 LEU A 198     -10.645 -11.793   8.992  1.00  0.710          H  
ATOM   3139 2HD1 LEU A 198      -9.547 -10.979   7.855  1.00  0.710          H  
ATOM   3140 3HD1 LEU A 198     -10.892 -11.971   7.241  1.00  0.710          H  
ATOM   3141 1HD2 LEU A 198     -10.635 -14.304   9.190  1.00  0.710          H  
ATOM   3142 2HD2 LEU A 198     -10.855 -14.429   7.447  1.00  0.710          H  
ATOM   3143 3HD2 LEU A 198      -9.518 -15.250   8.239  1.00  0.710          H  
ATOM   3144  N   LEU A 199      -6.113 -13.863   4.606  1.00  0.460          N  
ATOM   3145  CA  LEU A 199      -5.735 -14.067   3.229  1.00  0.480          C  
ATOM   3146  C   LEU A 199      -5.437 -15.544   3.056  1.00  0.480          C  
ATOM   3147  O   LEU A 199      -5.032 -16.223   4.006  1.00  0.490          O  
ATOM   3148  CB  LEU A 199      -4.483 -13.258   2.874  1.00  0.660          C  
ATOM   3149  CG  LEU A 199      -4.591 -11.716   2.856  1.00  0.660          C  
ATOM   3150  CD1 LEU A 199      -3.188 -11.152   2.670  1.00  0.660          C  
ATOM   3151  CD2 LEU A 199      -5.503 -11.256   1.707  1.00  0.660          C  
ATOM   3152  H   LEU A 199      -5.612 -13.189   5.208  1.00  0.550          H  
ATOM   3153  HA  LEU A 199      -6.566 -13.804   2.578  1.00  0.580          H  
ATOM   3154 1HB  LEU A 199      -3.702 -13.514   3.589  1.00  0.800          H  
ATOM   3155 2HB  LEU A 199      -4.145 -13.570   1.889  1.00  0.800          H  
ATOM   3156  HG  LEU A 199      -4.989 -11.355   3.809  1.00  0.800          H  
ATOM   3157 1HD1 LEU A 199      -3.227 -10.065   2.658  1.00  0.800          H  
ATOM   3158 2HD1 LEU A 199      -2.553 -11.479   3.496  1.00  0.800          H  
ATOM   3159 3HD1 LEU A 199      -2.798 -11.514   1.751  1.00  0.800          H  
ATOM   3160 1HD2 LEU A 199      -5.551 -10.174   1.704  1.00  0.800          H  
ATOM   3161 2HD2 LEU A 199      -5.105 -11.601   0.754  1.00  0.800          H  
ATOM   3162 3HD2 LEU A 199      -6.506 -11.650   1.841  1.00  0.800          H  
ATOM   3163  N   ASP A 200      -5.677 -16.064   1.850  1.00  0.520          N  
ATOM   3164  CA  ASP A 200      -5.389 -17.453   1.541  1.00  0.560          C  
ATOM   3165  C   ASP A 200      -4.014 -17.640   0.900  1.00  0.520          C  
ATOM   3166  O   ASP A 200      -3.666 -18.735   0.453  1.00  0.570          O  
ATOM   3167  CB  ASP A 200      -6.510 -17.975   0.643  1.00  0.770          C  
ATOM   3168  CG  ASP A 200      -6.671 -17.133  -0.658  1.00  0.770          C  
ATOM   3169  OD1 ASP A 200      -6.132 -16.008  -0.713  1.00  0.770          O  
ATOM   3170  OD2 ASP A 200      -7.335 -17.588  -1.565  1.00  0.770          O  
ATOM   3171  H   ASP A 200      -6.044 -15.494   1.081  1.00  0.620          H  
ATOM   3172  HA  ASP A 200      -5.408 -18.020   2.470  1.00  0.670          H  
ATOM   3173 1HB  ASP A 200      -6.307 -19.011   0.372  1.00  0.920          H  
ATOM   3174 2HB  ASP A 200      -7.453 -17.957   1.193  1.00  0.920          H  
ATOM   3175  N   LYS A 201      -3.248 -16.559   0.877  1.00  0.460          N  
ATOM   3176  CA  LYS A 201      -1.910 -16.520   0.322  1.00  0.460          C  
ATOM   3177  C   LYS A 201      -1.165 -15.269   0.828  1.00  0.440          C  
ATOM   3178  O   LYS A 201      -1.799 -14.234   1.034  1.00  0.430          O  
ATOM   3179  CB  LYS A 201      -2.039 -16.585  -1.194  1.00  0.640          C  
ATOM   3180  CG  LYS A 201      -2.885 -15.491  -1.798  1.00  0.640          C  
ATOM   3181  CD  LYS A 201      -3.117 -15.717  -3.300  1.00  0.640          C  
ATOM   3182  CE  LYS A 201      -4.179 -14.773  -3.875  1.00  0.640          C  
ATOM   3183  NZ  LYS A 201      -5.597 -15.193  -3.499  1.00  0.640          N  
ATOM   3184  H   LYS A 201      -3.647 -15.720   1.269  1.00  0.550          H  
ATOM   3185  HA  LYS A 201      -1.396 -17.417   0.665  1.00  0.550          H  
ATOM   3186 1HB  LYS A 201      -1.081 -16.508  -1.621  1.00  0.770          H  
ATOM   3187 2HB  LYS A 201      -2.453 -17.548  -1.493  1.00  0.770          H  
ATOM   3188 1HG  LYS A 201      -3.834 -15.418  -1.284  1.00  0.770          H  
ATOM   3189 2HG  LYS A 201      -2.355 -14.571  -1.666  1.00  0.770          H  
ATOM   3190 1HD  LYS A 201      -2.191 -15.547  -3.845  1.00  0.770          H  
ATOM   3191 2HD  LYS A 201      -3.432 -16.746  -3.471  1.00  0.770          H  
ATOM   3192 1HE  LYS A 201      -3.998 -13.762  -3.505  1.00  0.770          H  
ATOM   3193 2HE  LYS A 201      -4.093 -14.771  -4.958  1.00  0.770          H  
ATOM   3194 1HZ  LYS A 201      -6.266 -14.533  -3.942  1.00  0.770          H  
ATOM   3195 2HZ  LYS A 201      -5.781 -16.118  -3.851  1.00  0.770          H  
ATOM   3196 3HZ  LYS A 201      -5.749 -15.215  -2.464  1.00  0.770          H  
ATOM   3197  N   PRO A 202       0.168 -15.323   1.053  1.00  0.460          N  
ATOM   3198  CA  PRO A 202       0.993 -14.207   1.499  1.00  0.460          C  
ATOM   3199  C   PRO A 202       0.963 -13.110   0.467  1.00  0.410          C  
ATOM   3200  O   PRO A 202       0.931 -13.392  -0.726  1.00  0.420          O  
ATOM   3201  CB  PRO A 202       2.373 -14.839   1.665  1.00  0.690          C  
ATOM   3202  CG  PRO A 202       2.351 -16.064   0.793  1.00  0.690          C  
ATOM   3203  CD  PRO A 202       0.914 -16.568   0.856  1.00  0.690          C  
ATOM   3204  HA  PRO A 202       0.605 -13.839   2.454  1.00  0.550          H  
ATOM   3205 1HB  PRO A 202       3.148 -14.118   1.391  1.00  0.830          H  
ATOM   3206 2HB  PRO A 202       2.534 -15.087   2.721  1.00  0.830          H  
ATOM   3207 1HG  PRO A 202       2.650 -15.821  -0.236  1.00  0.830          H  
ATOM   3208 2HG  PRO A 202       3.086 -16.786   1.164  1.00  0.830          H  
ATOM   3209 1HD  PRO A 202       0.673 -17.056  -0.089  1.00  0.830          H  
ATOM   3210 2HD  PRO A 202       0.777 -17.248   1.716  1.00  0.830          H  
ATOM   3211  N   ALA A 203       0.979 -11.859   0.922  1.00  0.380          N  
ATOM   3212  CA  ALA A 203       0.885 -10.690   0.057  1.00  0.350          C  
ATOM   3213  C   ALA A 203      -0.213 -10.946  -0.972  1.00  0.340          C  
ATOM   3214  O   ALA A 203      -0.075 -10.630  -2.157  1.00  0.320          O  
ATOM   3215  CB  ALA A 203       2.214 -10.399  -0.614  1.00  0.500          C  
ATOM   3216  H   ALA A 203       1.059 -11.687   1.925  1.00  0.460          H  
ATOM   3217  HA  ALA A 203       0.599  -9.833   0.666  1.00  0.420          H  
ATOM   3218 1HB  ALA A 203       2.113  -9.518  -1.238  1.00  0.600          H  
ATOM   3219 2HB  ALA A 203       2.960 -10.216   0.141  1.00  0.600          H  
ATOM   3220 3HB  ALA A 203       2.513 -11.253  -1.224  1.00  0.600          H  
ATOM   3221  N   GLY A 204      -1.365 -11.383  -0.470  1.00  0.360          N  
ATOM   3222  CA  GLY A 204      -2.502 -11.759  -1.296  1.00  0.360          C  
ATOM   3223  C   GLY A 204      -3.228 -10.572  -1.866  1.00  0.340          C  
ATOM   3224  O   GLY A 204      -4.037 -10.702  -2.779  1.00  0.330          O  
ATOM   3225  H   GLY A 204      -1.393 -11.552   0.527  1.00  0.430          H  
ATOM   3226 1HA  GLY A 204      -2.142 -12.381  -2.116  1.00  0.430          H  
ATOM   3227 2HA  GLY A 204      -3.187 -12.371  -0.708  1.00  0.430          H  
ATOM   3228  N   ASN A 205      -2.909  -9.393  -1.363  1.00  0.350          N  
ATOM   3229  CA  ASN A 205      -3.526  -8.192  -1.871  1.00  0.350          C  
ATOM   3230  C   ASN A 205      -2.656  -7.590  -2.972  1.00  0.340          C  
ATOM   3231  O   ASN A 205      -3.021  -6.580  -3.585  1.00  0.380          O  
ATOM   3232  CB  ASN A 205      -3.740  -7.209  -0.738  1.00  0.490          C  
ATOM   3233  CG  ASN A 205      -4.801  -7.658   0.225  1.00  0.490          C  
ATOM   3234  OD1 ASN A 205      -5.829  -8.220  -0.171  1.00  0.490          O  
ATOM   3235  ND2 ASN A 205      -4.571  -7.423   1.491  1.00  0.490          N  
ATOM   3236  H   ASN A 205      -2.239  -9.353  -0.612  1.00  0.420          H  
ATOM   3237  HA  ASN A 205      -4.492  -8.445  -2.313  1.00  0.420          H  
ATOM   3238 1HB  ASN A 205      -2.803  -7.076  -0.195  1.00  0.590          H  
ATOM   3239 2HB  ASN A 205      -4.018  -6.239  -1.141  1.00  0.590          H  
ATOM   3240 1HD2 ASN A 205      -5.241  -7.700   2.180  1.00  0.590          H  
ATOM   3241 2HD2 ASN A 205      -3.729  -6.963   1.774  1.00  0.590          H  
ATOM   3242  N   ASN A 206      -1.502  -8.222  -3.231  1.00  0.310          N  
ATOM   3243  CA  ASN A 206      -0.569  -7.744  -4.233  1.00  0.330          C  
ATOM   3244  C   ASN A 206      -0.321  -8.775  -5.342  1.00  0.310          C  
ATOM   3245  O   ASN A 206      -0.025  -8.402  -6.477  1.00  0.320          O  
ATOM   3246  CB  ASN A 206       0.734  -7.386  -3.551  1.00  0.450          C  
ATOM   3247  CG  ASN A 206       0.565  -6.320  -2.534  1.00  0.450          C  
ATOM   3248  OD1 ASN A 206       0.793  -6.583  -1.342  1.00  0.450          O  
ATOM   3249  ND2 ASN A 206       0.166  -5.144  -2.934  1.00  0.450          N  
ATOM   3250  H   ASN A 206      -1.258  -9.066  -2.717  1.00  0.370          H  
ATOM   3251  HA  ASN A 206      -0.987  -6.858  -4.707  1.00  0.400          H  
ATOM   3252 1HB  ASN A 206       1.111  -8.258  -3.046  1.00  0.540          H  
ATOM   3253 2HB  ASN A 206       1.474  -7.079  -4.289  1.00  0.540          H  
ATOM   3254 1HD2 ASN A 206       0.021  -4.416  -2.259  1.00  0.540          H  
ATOM   3255 2HD2 ASN A 206      -0.011  -4.971  -3.903  1.00  0.540          H  
ATOM   3256  N   PHE A 207      -0.449 -10.069  -5.008  1.00  0.320          N  
ATOM   3257  CA  PHE A 207      -0.112 -11.155  -5.924  1.00  0.320          C  
ATOM   3258  C   PHE A 207      -1.152 -12.278  -6.095  1.00  0.360          C  
ATOM   3259  O   PHE A 207      -1.958 -12.560  -5.213  1.00  0.430          O  
ATOM   3260  CB  PHE A 207       1.169 -11.811  -5.441  1.00  0.450          C  
ATOM   3261  CG  PHE A 207       2.345 -10.950  -5.438  1.00  0.450          C  
ATOM   3262  CD1 PHE A 207       2.643 -10.234  -4.315  1.00  0.450          C  
ATOM   3263  CD2 PHE A 207       3.157 -10.844  -6.530  1.00  0.450          C  
ATOM   3264  CE1 PHE A 207       3.707  -9.401  -4.269  1.00  0.450          C  
ATOM   3265  CE2 PHE A 207       4.237 -10.030  -6.491  1.00  0.450          C  
ATOM   3266  CZ  PHE A 207       4.496  -9.286  -5.342  1.00  0.450          C  
ATOM   3267  H   PHE A 207      -0.692 -10.311  -4.050  1.00  0.380          H  
ATOM   3268  HA  PHE A 207       0.060 -10.706  -6.896  1.00  0.380          H  
ATOM   3269 1HB  PHE A 207       1.008 -12.112  -4.421  1.00  0.540          H  
ATOM   3270 2HB  PHE A 207       1.361 -12.682  -6.010  1.00  0.540          H  
ATOM   3271  HD1 PHE A 207       1.992 -10.338  -3.456  1.00  0.540          H  
ATOM   3272  HD2 PHE A 207       2.931 -11.410  -7.432  1.00  0.540          H  
ATOM   3273  HE1 PHE A 207       3.916  -8.826  -3.375  1.00  0.540          H  
ATOM   3274  HE2 PHE A 207       4.879  -9.954  -7.360  1.00  0.540          H  
ATOM   3275  HZ  PHE A 207       5.344  -8.619  -5.295  1.00  0.540          H  
ATOM   3276  N   ASP A 208      -1.091 -12.950  -7.248  1.00  0.380          N  
ATOM   3277  CA  ASP A 208      -1.900 -14.137  -7.528  1.00  0.450          C  
ATOM   3278  C   ASP A 208      -1.136 -15.417  -7.166  1.00  0.400          C  
ATOM   3279  O   ASP A 208       0.055 -15.366  -6.841  1.00  0.430          O  
ATOM   3280  CB  ASP A 208      -2.241 -14.202  -9.021  1.00  0.600          C  
ATOM   3281  CG  ASP A 208      -3.252 -13.171  -9.550  1.00  0.600          C  
ATOM   3282  OD1 ASP A 208      -4.324 -12.977  -8.985  1.00  0.600          O  
ATOM   3283  OD2 ASP A 208      -2.903 -12.545 -10.548  1.00  0.600          O  
ATOM   3284  H   ASP A 208      -0.421 -12.634  -7.939  1.00  0.460          H  
ATOM   3285  HA  ASP A 208      -2.814 -14.092  -6.940  1.00  0.540          H  
ATOM   3286 1HB  ASP A 208      -1.310 -14.083  -9.585  1.00  0.720          H  
ATOM   3287 2HB  ASP A 208      -2.618 -15.195  -9.268  1.00  0.720          H  
ATOM   3288  N   HIS A 209      -1.782 -16.577  -7.364  1.00  0.470          N  
ATOM   3289  CA  HIS A 209      -1.213 -17.902  -7.057  1.00  0.550          C  
ATOM   3290  C   HIS A 209       0.169 -18.145  -7.654  1.00  0.500          C  
ATOM   3291  O   HIS A 209       1.099 -18.593  -6.970  1.00  0.640          O  
ATOM   3292  CB  HIS A 209      -2.133 -19.010  -7.580  1.00  0.740          C  
ATOM   3293  CG  HIS A 209      -1.574 -20.379  -7.371  1.00  0.740          C  
ATOM   3294  ND1 HIS A 209      -1.564 -21.003  -6.141  1.00  0.740          N  
ATOM   3295  CD2 HIS A 209      -0.982 -21.236  -8.235  1.00  0.740          C  
ATOM   3296  CE1 HIS A 209      -0.990 -22.190  -6.259  1.00  0.740          C  
ATOM   3297  NE2 HIS A 209      -0.631 -22.354  -7.519  1.00  0.740          N  
ATOM   3298  H   HIS A 209      -2.745 -16.542  -7.671  1.00  0.560          H  
ATOM   3299  HA  HIS A 209      -1.131 -18.013  -5.977  1.00  0.660          H  
ATOM   3300 1HB  HIS A 209      -3.099 -18.952  -7.082  1.00  0.890          H  
ATOM   3301 2HB  HIS A 209      -2.300 -18.871  -8.650  1.00  0.890          H  
ATOM   3302  HD2 HIS A 209      -0.813 -21.063  -9.299  1.00  0.890          H  
ATOM   3303  HE1 HIS A 209      -0.831 -22.908  -5.451  1.00  0.890          H  
ATOM   3304  HE2 HIS A 209      -0.166 -23.169  -7.893  1.00  0.890          H  
ATOM   3305  N   GLU A 210       0.348 -17.801  -8.922  1.00  0.440          N  
ATOM   3306  CA  GLU A 210       1.610 -18.038  -9.607  1.00  0.590          C  
ATOM   3307  C   GLU A 210       2.813 -17.398  -8.900  1.00  0.660          C  
ATOM   3308  O   GLU A 210       3.951 -17.796  -9.136  1.00  1.000          O  
ATOM   3309  CB  GLU A 210       1.537 -17.508 -11.048  1.00  0.770          C  
ATOM   3310  CG  GLU A 210       0.590 -18.242 -11.997  1.00  0.770          C  
ATOM   3311  CD  GLU A 210      -0.847 -17.757 -11.942  1.00  0.770          C  
ATOM   3312  OE1 GLU A 210      -1.242 -17.179 -10.947  1.00  0.770          O  
ATOM   3313  OE2 GLU A 210      -1.539 -17.926 -12.912  1.00  0.770          O  
ATOM   3314  H   GLU A 210      -0.435 -17.419  -9.454  1.00  0.530          H  
ATOM   3315  HA  GLU A 210       1.774 -19.114  -9.642  1.00  0.710          H  
ATOM   3316 1HB  GLU A 210       1.189 -16.487 -11.022  1.00  0.920          H  
ATOM   3317 2HB  GLU A 210       2.526 -17.501 -11.488  1.00  0.920          H  
ATOM   3318 1HG  GLU A 210       0.960 -18.117 -13.015  1.00  0.920          H  
ATOM   3319 2HG  GLU A 210       0.619 -19.305 -11.759  1.00  0.920          H  
ATOM   3320  N   PHE A 211       2.561 -16.378  -8.078  1.00  0.450          N  
ATOM   3321  CA  PHE A 211       3.584 -15.636  -7.371  1.00  0.490          C  
ATOM   3322  C   PHE A 211       3.624 -15.950  -5.883  1.00  0.490          C  
ATOM   3323  O   PHE A 211       4.713 -16.057  -5.290  1.00  0.530          O  
ATOM   3324  CB  PHE A 211       3.341 -14.162  -7.646  1.00  0.670          C  
ATOM   3325  CG  PHE A 211       3.577 -13.918  -9.056  1.00  0.670          C  
ATOM   3326  CD1 PHE A 211       2.608 -14.207  -9.955  1.00  0.670          C  
ATOM   3327  CD2 PHE A 211       4.761 -13.447  -9.501  1.00  0.670          C  
ATOM   3328  CE1 PHE A 211       2.835 -14.091 -11.246  1.00  0.670          C  
ATOM   3329  CE2 PHE A 211       5.000 -13.324 -10.820  1.00  0.670          C  
ATOM   3330  CZ  PHE A 211       4.041 -13.661 -11.689  1.00  0.670          C  
ATOM   3331  H   PHE A 211       1.590 -16.118  -7.916  1.00  0.540          H  
ATOM   3332  HA  PHE A 211       4.530 -15.902  -7.805  1.00  0.590          H  
ATOM   3333 1HB  PHE A 211       2.317 -13.932  -7.440  1.00  0.800          H  
ATOM   3334 2HB  PHE A 211       3.995 -13.540  -7.045  1.00  0.800          H  
ATOM   3335  HD1 PHE A 211       1.640 -14.566  -9.615  1.00  0.800          H  
ATOM   3336  HD2 PHE A 211       5.523 -13.181  -8.788  1.00  0.800          H  
ATOM   3337  HE1 PHE A 211       2.051 -14.362 -11.926  1.00  0.800          H  
ATOM   3338  HE2 PHE A 211       5.956 -12.966 -11.186  1.00  0.800          H  
ATOM   3339  HZ  PHE A 211       4.227 -13.581 -12.723  1.00  0.800          H  
ATOM   3340  N   THR A 212       2.453 -16.169  -5.283  1.00  0.480          N  
ATOM   3341  CA  THR A 212       2.427 -16.416  -3.861  1.00  0.490          C  
ATOM   3342  C   THR A 212       2.777 -17.863  -3.540  1.00  0.490          C  
ATOM   3343  O   THR A 212       3.215 -18.152  -2.430  1.00  0.540          O  
ATOM   3344  CB  THR A 212       1.067 -16.091  -3.245  1.00  0.680          C  
ATOM   3345  OG1 THR A 212       0.059 -16.945  -3.811  1.00  0.680          O  
ATOM   3346  CG2 THR A 212       0.713 -14.661  -3.513  1.00  0.680          C  
ATOM   3347  H   THR A 212       1.573 -16.081  -5.800  1.00  0.580          H  
ATOM   3348  HA  THR A 212       3.155 -15.763  -3.397  1.00  0.590          H  
ATOM   3349  HB  THR A 212       1.118 -16.240  -2.182  1.00  0.820          H  
ATOM   3350  HG1 THR A 212       0.138 -17.831  -3.441  1.00  0.820          H  
ATOM   3351 1HG2 THR A 212      -0.245 -14.418  -3.063  1.00  0.820          H  
ATOM   3352 2HG2 THR A 212       1.479 -14.017  -3.086  1.00  0.820          H  
ATOM   3353 3HG2 THR A 212       0.655 -14.503  -4.574  1.00  0.820          H  
ATOM   3354  N   ASP A 213       2.657 -18.777  -4.509  1.00  0.450          N  
ATOM   3355  CA  ASP A 213       3.003 -20.174  -4.264  1.00  0.460          C  
ATOM   3356  C   ASP A 213       4.511 -20.293  -3.983  1.00  0.480          C  
ATOM   3357  O   ASP A 213       4.921 -20.949  -3.018  1.00  0.480          O  
ATOM   3358  CB  ASP A 213       2.606 -21.043  -5.469  1.00  0.640          C  
ATOM   3359  CG  ASP A 213       2.714 -22.551  -5.218  1.00  0.640          C  
ATOM   3360  OD1 ASP A 213       1.919 -23.081  -4.466  1.00  0.640          O  
ATOM   3361  OD2 ASP A 213       3.614 -23.170  -5.755  1.00  0.640          O  
ATOM   3362  H   ASP A 213       2.233 -18.526  -5.407  1.00  0.540          H  
ATOM   3363  HA  ASP A 213       2.457 -20.522  -3.385  1.00  0.550          H  
ATOM   3364 1HB  ASP A 213       1.577 -20.810  -5.747  1.00  0.770          H  
ATOM   3365 2HB  ASP A 213       3.228 -20.782  -6.327  1.00  0.770          H  
ATOM   3366  N   GLU A 214       5.349 -19.660  -4.825  1.00  0.500          N  
ATOM   3367  CA  GLU A 214       6.787 -19.711  -4.582  1.00  0.520          C  
ATOM   3368  C   GLU A 214       7.109 -18.948  -3.303  1.00  0.560          C  
ATOM   3369  O   GLU A 214       7.892 -19.422  -2.483  1.00  0.590          O  
ATOM   3370  CB  GLU A 214       7.598 -19.205  -5.774  1.00  0.720          C  
ATOM   3371  CG  GLU A 214       7.527 -20.161  -7.005  1.00  0.720          C  
ATOM   3372  CD  GLU A 214       8.399 -19.759  -8.192  1.00  0.720          C  
ATOM   3373  OE1 GLU A 214       9.170 -18.862  -8.038  1.00  0.720          O  
ATOM   3374  OE2 GLU A 214       8.253 -20.321  -9.261  1.00  0.720          O  
ATOM   3375  H   GLU A 214       4.973 -19.164  -5.621  1.00  0.600          H  
ATOM   3376  HA  GLU A 214       7.069 -20.750  -4.430  1.00  0.620          H  
ATOM   3377 1HB  GLU A 214       7.207 -18.238  -6.064  1.00  0.860          H  
ATOM   3378 2HB  GLU A 214       8.641 -19.069  -5.485  1.00  0.860          H  
ATOM   3379 1HG  GLU A 214       7.816 -21.161  -6.679  1.00  0.860          H  
ATOM   3380 2HG  GLU A 214       6.490 -20.209  -7.333  1.00  0.860          H  
ATOM   3381  N   LEU A 215       6.423 -17.824  -3.052  1.00  0.550          N  
ATOM   3382  CA  LEU A 215       6.655 -17.086  -1.815  1.00  0.590          C  
ATOM   3383  C   LEU A 215       6.428 -17.985  -0.602  1.00  0.580          C  
ATOM   3384  O   LEU A 215       7.281 -18.020   0.296  1.00  0.600          O  
ATOM   3385  CB  LEU A 215       5.771 -15.818  -1.817  1.00  0.810          C  
ATOM   3386  CG  LEU A 215       5.687 -14.888  -0.563  1.00  0.810          C  
ATOM   3387  CD1 LEU A 215       7.055 -14.384  -0.131  1.00  0.810          C  
ATOM   3388  CD2 LEU A 215       4.784 -13.674  -0.935  1.00  0.810          C  
ATOM   3389  H   LEU A 215       5.780 -17.434  -3.749  1.00  0.660          H  
ATOM   3390  HA  LEU A 215       7.693 -16.773  -1.795  1.00  0.710          H  
ATOM   3391 1HB  LEU A 215       6.049 -15.216  -2.668  1.00  0.970          H  
ATOM   3392 2HB  LEU A 215       4.770 -16.160  -1.971  1.00  0.970          H  
ATOM   3393  HG  LEU A 215       5.236 -15.415   0.239  1.00  0.970          H  
ATOM   3394 1HD1 LEU A 215       6.931 -13.734   0.730  1.00  0.970          H  
ATOM   3395 2HD1 LEU A 215       7.692 -15.231   0.144  1.00  0.970          H  
ATOM   3396 3HD1 LEU A 215       7.517 -13.843  -0.917  1.00  0.970          H  
ATOM   3397 1HD2 LEU A 215       4.681 -13.015  -0.090  1.00  0.970          H  
ATOM   3398 2HD2 LEU A 215       5.229 -13.132  -1.746  1.00  0.970          H  
ATOM   3399 3HD2 LEU A 215       3.791 -14.019  -1.240  1.00  0.970          H  
ATOM   3400  N   GLU A 216       5.326 -18.752  -0.568  1.00  0.560          N  
ATOM   3401  CA  GLU A 216       5.146 -19.631   0.578  1.00  0.550          C  
ATOM   3402  C   GLU A 216       6.255 -20.670   0.665  1.00  0.560          C  
ATOM   3403  O   GLU A 216       6.799 -20.887   1.745  1.00  0.590          O  
ATOM   3404  CB  GLU A 216       3.824 -20.412   0.538  1.00  0.770          C  
ATOM   3405  CG  GLU A 216       2.577 -19.621   0.743  1.00  0.770          C  
ATOM   3406  CD  GLU A 216       1.343 -20.483   0.863  1.00  0.770          C  
ATOM   3407  OE1 GLU A 216       1.417 -21.662   0.603  1.00  0.770          O  
ATOM   3408  OE2 GLU A 216       0.327 -19.968   1.261  1.00  0.770          O  
ATOM   3409  H   GLU A 216       4.623 -18.683  -1.309  1.00  0.670          H  
ATOM   3410  HA  GLU A 216       5.170 -19.030   1.479  1.00  0.660          H  
ATOM   3411 1HB  GLU A 216       3.736 -20.904  -0.433  1.00  0.930          H  
ATOM   3412 2HB  GLU A 216       3.845 -21.187   1.291  1.00  0.930          H  
ATOM   3413 1HG  GLU A 216       2.677 -19.020   1.616  1.00  0.930          H  
ATOM   3414 2HG  GLU A 216       2.460 -18.959  -0.107  1.00  0.930          H  
ATOM   3415  N   LYS A 217       6.657 -21.262  -0.470  1.00  0.550          N  
ATOM   3416  CA  LYS A 217       7.689 -22.302  -0.444  1.00  0.590          C  
ATOM   3417  C   LYS A 217       9.046 -21.800   0.032  1.00  0.600          C  
ATOM   3418  O   LYS A 217       9.737 -22.484   0.797  1.00  0.630          O  
ATOM   3419  CB  LYS A 217       7.822 -22.947  -1.822  1.00  0.810          C  
ATOM   3420  CG  LYS A 217       6.655 -23.850  -2.181  1.00  0.810          C  
ATOM   3421  CD  LYS A 217       6.828 -24.499  -3.555  1.00  0.810          C  
ATOM   3422  CE  LYS A 217       5.771 -25.569  -3.797  1.00  0.810          C  
ATOM   3423  NZ  LYS A 217       4.419 -24.994  -3.927  1.00  0.810          N  
ATOM   3424  H   LYS A 217       6.173 -21.038  -1.348  1.00  0.660          H  
ATOM   3425  HA  LYS A 217       7.360 -23.071   0.254  1.00  0.710          H  
ATOM   3426 1HB  LYS A 217       7.890 -22.166  -2.578  1.00  0.970          H  
ATOM   3427 2HB  LYS A 217       8.740 -23.530  -1.866  1.00  0.970          H  
ATOM   3428 1HG  LYS A 217       6.559 -24.626  -1.419  1.00  0.970          H  
ATOM   3429 2HG  LYS A 217       5.743 -23.254  -2.177  1.00  0.970          H  
ATOM   3430 1HD  LYS A 217       6.703 -23.728  -4.321  1.00  0.970          H  
ATOM   3431 2HD  LYS A 217       7.820 -24.934  -3.653  1.00  0.970          H  
ATOM   3432 1HE  LYS A 217       6.010 -26.119  -4.706  1.00  0.970          H  
ATOM   3433 2HE  LYS A 217       5.774 -26.262  -2.955  1.00  0.970          H  
ATOM   3434 1HZ  LYS A 217       3.745 -25.715  -4.075  1.00  0.970          H  
ATOM   3435 2HZ  LYS A 217       4.169 -24.480  -3.097  1.00  0.970          H  
ATOM   3436 3HZ  LYS A 217       4.354 -24.354  -4.713  1.00  0.970          H  
ATOM   3437  N   VAL A 218       9.428 -20.607  -0.411  1.00  0.590          N  
ATOM   3438  CA  VAL A 218      10.696 -20.024  -0.013  1.00  0.610          C  
ATOM   3439  C   VAL A 218      10.711 -19.763   1.484  1.00  0.630          C  
ATOM   3440  O   VAL A 218      11.700 -20.022   2.154  1.00  0.700          O  
ATOM   3441  CB  VAL A 218      10.985 -18.733  -0.817  1.00  0.850          C  
ATOM   3442  CG1 VAL A 218      12.195 -17.989  -0.256  1.00  0.850          C  
ATOM   3443  CG2 VAL A 218      11.281 -19.112  -2.250  1.00  0.850          C  
ATOM   3444  H   VAL A 218       8.818 -20.117  -1.070  1.00  0.710          H  
ATOM   3445  HA  VAL A 218      11.482 -20.740  -0.242  1.00  0.730          H  
ATOM   3446  HB  VAL A 218      10.113 -18.071  -0.766  1.00  1.020          H  
ATOM   3447 1HG1 VAL A 218      12.381 -17.087  -0.834  1.00  1.020          H  
ATOM   3448 2HG1 VAL A 218      12.007 -17.711   0.762  1.00  1.020          H  
ATOM   3449 3HG1 VAL A 218      13.077 -18.623  -0.291  1.00  1.020          H  
ATOM   3450 1HG2 VAL A 218      11.485 -18.225  -2.814  1.00  1.020          H  
ATOM   3451 2HG2 VAL A 218      12.153 -19.765  -2.278  1.00  1.020          H  
ATOM   3452 3HG2 VAL A 218      10.427 -19.631  -2.682  1.00  1.020          H  
ATOM   3453  N   MET A 219       9.636 -19.222   2.022  1.00  0.610          N  
ATOM   3454  CA  MET A 219       9.592 -18.975   3.452  1.00  0.650          C  
ATOM   3455  C   MET A 219       9.507 -20.270   4.291  1.00  0.670          C  
ATOM   3456  O   MET A 219      10.203 -20.444   5.304  1.00  0.710          O  
ATOM   3457  CB  MET A 219       8.369 -18.159   3.735  1.00  0.890          C  
ATOM   3458  CG  MET A 219       8.410 -16.785   3.191  1.00  0.890          C  
ATOM   3459  SD  MET A 219       7.049 -15.766   3.730  1.00  0.890          S  
ATOM   3460  CE  MET A 219       5.662 -16.541   2.957  1.00  0.890          C  
ATOM   3461  H   MET A 219       8.849 -18.962   1.416  1.00  0.730          H  
ATOM   3462  HA  MET A 219      10.491 -18.436   3.738  1.00  0.780          H  
ATOM   3463 1HB  MET A 219       7.506 -18.682   3.334  1.00  1.070          H  
ATOM   3464 2HB  MET A 219       8.266 -18.096   4.776  1.00  1.070          H  
ATOM   3465 1HG  MET A 219       9.318 -16.337   3.514  1.00  1.070          H  
ATOM   3466 2HG  MET A 219       8.422 -16.810   2.108  1.00  1.070          H  
ATOM   3467 1HE  MET A 219       4.759 -15.987   3.186  1.00  1.070          H  
ATOM   3468 2HE  MET A 219       5.819 -16.577   1.909  1.00  1.070          H  
ATOM   3469 3HE  MET A 219       5.566 -17.542   3.324  1.00  1.070          H  
ATOM   3470  N   GLN A 220       8.670 -21.207   3.844  1.00  0.660          N  
ATOM   3471  CA  GLN A 220       8.440 -22.469   4.539  1.00  0.700          C  
ATOM   3472  C   GLN A 220       9.672 -23.361   4.607  1.00  0.710          C  
ATOM   3473  O   GLN A 220       9.932 -23.980   5.641  1.00  0.740          O  
ATOM   3474  CB  GLN A 220       7.284 -23.209   3.875  1.00  0.960          C  
ATOM   3475  CG  GLN A 220       5.919 -22.566   4.124  1.00  0.960          C  
ATOM   3476  CD  GLN A 220       4.843 -23.139   3.225  1.00  0.960          C  
ATOM   3477  OE1 GLN A 220       5.135 -23.585   2.111  1.00  0.960          O  
ATOM   3478  NE2 GLN A 220       3.605 -23.140   3.686  1.00  0.960          N  
ATOM   3479  H   GLN A 220       8.123 -21.032   2.999  1.00  0.790          H  
ATOM   3480  HA  GLN A 220       8.138 -22.235   5.560  1.00  0.840          H  
ATOM   3481 1HB  GLN A 220       7.453 -23.232   2.799  1.00  1.160          H  
ATOM   3482 2HB  GLN A 220       7.254 -24.237   4.227  1.00  1.160          H  
ATOM   3483 1HG  GLN A 220       5.637 -22.750   5.164  1.00  1.160          H  
ATOM   3484 2HG  GLN A 220       5.979 -21.491   3.956  1.00  1.160          H  
ATOM   3485 1HE2 GLN A 220       2.858 -23.499   3.116  1.00  1.160          H  
ATOM   3486 2HE2 GLN A 220       3.407 -22.783   4.599  1.00  1.160          H  
ATOM   3487  N   LYS A 221      10.487 -23.406   3.547  1.00  0.690          N  
ATOM   3488  CA  LYS A 221      11.672 -24.268   3.561  1.00  0.710          C  
ATOM   3489  C   LYS A 221      12.653 -23.869   4.666  1.00  0.750          C  
ATOM   3490  O   LYS A 221      13.523 -24.660   5.029  1.00  0.770          O  
ATOM   3491  CB  LYS A 221      12.426 -24.247   2.219  1.00  0.990          C  
ATOM   3492  CG  LYS A 221      13.235 -22.984   1.973  1.00  0.990          C  
ATOM   3493  CD  LYS A 221      13.924 -22.957   0.620  1.00  0.990          C  
ATOM   3494  CE  LYS A 221      14.719 -21.641   0.426  1.00  0.990          C  
ATOM   3495  NZ  LYS A 221      15.960 -21.544   1.320  1.00  0.990          N  
ATOM   3496  H   LYS A 221      10.244 -22.905   2.685  1.00  0.830          H  
ATOM   3497  HA  LYS A 221      11.348 -25.289   3.757  1.00  0.850          H  
ATOM   3498 1HB  LYS A 221      13.102 -25.098   2.167  1.00  1.180          H  
ATOM   3499 2HB  LYS A 221      11.709 -24.339   1.403  1.00  1.180          H  
ATOM   3500 1HG  LYS A 221      12.581 -22.154   2.049  1.00  1.180          H  
ATOM   3501 2HG  LYS A 221      14.001 -22.889   2.735  1.00  1.180          H  
ATOM   3502 1HD  LYS A 221      14.602 -23.805   0.538  1.00  1.180          H  
ATOM   3503 2HD  LYS A 221      13.172 -23.031  -0.166  1.00  1.180          H  
ATOM   3504 1HE  LYS A 221      15.028 -21.570  -0.613  1.00  1.180          H  
ATOM   3505 2HE  LYS A 221      14.061 -20.799   0.658  1.00  1.180          H  
ATOM   3506 1HZ  LYS A 221      16.417 -20.663   1.142  1.00  1.180          H  
ATOM   3507 2HZ  LYS A 221      15.723 -21.575   2.343  1.00  1.180          H  
ATOM   3508 3HZ  LYS A 221      16.591 -22.297   1.116  1.00  1.180          H  
ATOM   3509  N   ASP A 222      12.562 -22.626   5.161  1.00  0.790          N  
ATOM   3510  CA  ASP A 222      13.462 -22.130   6.181  1.00  0.830          C  
ATOM   3511  C   ASP A 222      12.826 -22.190   7.574  1.00  0.830          C  
ATOM   3512  O   ASP A 222      13.401 -21.697   8.557  1.00  0.890          O  
ATOM   3513  CB  ASP A 222      13.890 -20.709   5.855  1.00  1.150          C  
ATOM   3514  CG  ASP A 222      14.814 -20.561   4.590  1.00  1.150          C  
ATOM   3515  OD1 ASP A 222      15.497 -21.497   4.206  1.00  1.150          O  
ATOM   3516  OD2 ASP A 222      14.852 -19.492   4.043  1.00  1.150          O  
ATOM   3517  H   ASP A 222      11.797 -22.008   4.885  1.00  0.950          H  
ATOM   3518  HA  ASP A 222      14.351 -22.759   6.190  1.00  1.000          H  
ATOM   3519 1HB  ASP A 222      12.988 -20.118   5.693  1.00  1.380          H  
ATOM   3520 2HB  ASP A 222      14.384 -20.308   6.697  1.00  1.380          H  
ATOM   3521  N   GLY A 223      11.642 -22.815   7.661  1.00  0.820          N  
ATOM   3522  CA  GLY A 223      10.913 -22.964   8.911  1.00  0.820          C  
ATOM   3523  C   GLY A 223       9.788 -21.955   9.202  1.00  0.730          C  
ATOM   3524  O   GLY A 223       9.289 -21.930  10.332  1.00  0.720          O  
ATOM   3525  H   GLY A 223      11.216 -23.222   6.826  1.00  0.980          H  
ATOM   3526 1HA  GLY A 223      10.486 -23.967   8.929  1.00  0.980          H  
ATOM   3527 2HA  GLY A 223      11.629 -22.933   9.730  1.00  0.980          H  
ATOM   3528  N   LEU A 224       9.370 -21.103   8.244  1.00  0.680          N  
ATOM   3529  CA  LEU A 224       8.286 -20.177   8.594  1.00  0.590          C  
ATOM   3530  C   LEU A 224       6.933 -20.900   8.563  1.00  0.590          C  
ATOM   3531  O   LEU A 224       6.609 -21.587   7.588  1.00  0.610          O  
ATOM   3532  CB  LEU A 224       8.205 -18.992   7.609  1.00  0.860          C  
ATOM   3533  CG  LEU A 224       7.213 -17.817   8.002  1.00  0.860          C  
ATOM   3534  CD1 LEU A 224       7.736 -17.109   9.183  1.00  0.860          C  
ATOM   3535  CD2 LEU A 224       7.059 -16.869   6.901  1.00  0.860          C  
ATOM   3536  H   LEU A 224       9.756 -21.082   7.294  1.00  0.820          H  
ATOM   3537  HA  LEU A 224       8.460 -19.820   9.605  1.00  0.710          H  
ATOM   3538 1HB  LEU A 224       9.201 -18.576   7.477  1.00  1.030          H  
ATOM   3539 2HB  LEU A 224       7.875 -19.388   6.655  1.00  1.030          H  
ATOM   3540  HG  LEU A 224       6.234 -18.233   8.256  1.00  1.030          H  
ATOM   3541 1HD1 LEU A 224       7.063 -16.329   9.457  1.00  1.030          H  
ATOM   3542 2HD1 LEU A 224       7.828 -17.779   9.982  1.00  1.030          H  
ATOM   3543 3HD1 LEU A 224       8.703 -16.682   8.959  1.00  1.030          H  
ATOM   3544 1HD2 LEU A 224       6.375 -16.075   7.185  1.00  1.030          H  
ATOM   3545 2HD2 LEU A 224       8.025 -16.440   6.643  1.00  1.030          H  
ATOM   3546 3HD2 LEU A 224       6.653 -17.402   6.068  1.00  1.030          H  
ATOM   3547  N   LYS A 225       6.119 -20.711   9.608  1.00  0.590          N  
ATOM   3548  CA  LYS A 225       4.783 -21.311   9.660  1.00  0.600          C  
ATOM   3549  C   LYS A 225       3.702 -20.336   9.200  1.00  0.570          C  
ATOM   3550  O   LYS A 225       3.681 -19.177   9.624  1.00  0.600          O  
ATOM   3551  CB  LYS A 225       4.461 -21.812  11.066  1.00  0.840          C  
ATOM   3552  CG  LYS A 225       3.103 -22.517  11.201  1.00  0.840          C  
ATOM   3553  CD  LYS A 225       2.882 -23.035  12.615  1.00  0.840          C  
ATOM   3554  CE  LYS A 225       1.530 -23.712  12.744  1.00  0.840          C  
ATOM   3555  NZ  LYS A 225       1.297 -24.241  14.118  1.00  0.840          N  
ATOM   3556  H   LYS A 225       6.443 -20.137  10.396  1.00  0.710          H  
ATOM   3557  HA  LYS A 225       4.765 -22.165   8.983  1.00  0.720          H  
ATOM   3558 1HB  LYS A 225       5.234 -22.510  11.382  1.00  1.000          H  
ATOM   3559 2HB  LYS A 225       4.481 -20.979  11.759  1.00  1.000          H  
ATOM   3560 1HG  LYS A 225       2.297 -21.821  10.959  1.00  1.000          H  
ATOM   3561 2HG  LYS A 225       3.060 -23.351  10.502  1.00  1.000          H  
ATOM   3562 1HD  LYS A 225       3.669 -23.741  12.882  1.00  1.000          H  
ATOM   3563 2HD  LYS A 225       2.920 -22.193  13.309  1.00  1.000          H  
ATOM   3564 1HE  LYS A 225       0.759 -22.989  12.510  1.00  1.000          H  
ATOM   3565 2HE  LYS A 225       1.470 -24.534  12.032  1.00  1.000          H  
ATOM   3566 1HZ  LYS A 225       0.384 -24.678  14.161  1.00  1.000          H  
ATOM   3567 2HZ  LYS A 225       2.006 -24.924  14.346  1.00  1.000          H  
ATOM   3568 3HZ  LYS A 225       1.336 -23.480  14.781  1.00  1.000          H  
ATOM   3569  N   LEU A 226       2.795 -20.796   8.336  1.00  0.540          N  
ATOM   3570  CA  LEU A 226       1.741 -19.905   7.859  1.00  0.560          C  
ATOM   3571  C   LEU A 226       0.304 -20.322   8.230  1.00  0.580          C  
ATOM   3572  O   LEU A 226      -0.267 -21.276   7.691  1.00  0.660          O  
ATOM   3573  CB  LEU A 226       1.860 -19.796   6.335  1.00  0.780          C  
ATOM   3574  CG  LEU A 226       3.226 -19.327   5.752  1.00  0.780          C  
ATOM   3575  CD1 LEU A 226       3.161 -19.450   4.259  1.00  0.780          C  
ATOM   3576  CD2 LEU A 226       3.510 -17.872   6.148  1.00  0.780          C  
ATOM   3577  H   LEU A 226       2.850 -21.752   8.008  1.00  0.650          H  
ATOM   3578  HA  LEU A 226       1.896 -18.920   8.297  1.00  0.670          H  
ATOM   3579 1HB  LEU A 226       1.597 -20.751   5.886  1.00  0.930          H  
ATOM   3580 2HB  LEU A 226       1.151 -19.064   6.009  1.00  0.930          H  
ATOM   3581  HG  LEU A 226       4.031 -19.974   6.114  1.00  0.930          H  
ATOM   3582 1HD1 LEU A 226       4.101 -19.152   3.826  1.00  0.930          H  
ATOM   3583 2HD1 LEU A 226       2.958 -20.478   3.983  1.00  0.930          H  
ATOM   3584 3HD1 LEU A 226       2.361 -18.812   3.885  1.00  0.930          H  
ATOM   3585 1HD2 LEU A 226       4.445 -17.561   5.715  1.00  0.930          H  
ATOM   3586 2HD2 LEU A 226       2.712 -17.227   5.780  1.00  0.930          H  
ATOM   3587 3HD2 LEU A 226       3.576 -17.794   7.227  1.00  0.930          H  
ATOM   3588  N   MET A 227      -0.301 -19.537   9.113  1.00  0.560          N  
ATOM   3589  CA  MET A 227      -1.663 -19.710   9.610  1.00  0.610          C  
ATOM   3590  C   MET A 227      -2.593 -18.913   8.722  1.00  0.580          C  
ATOM   3591  O   MET A 227      -3.080 -17.845   9.100  1.00  0.600          O  
ATOM   3592  CB  MET A 227      -1.766 -19.255  11.066  1.00  0.830          C  
ATOM   3593  CG  MET A 227      -1.094 -20.122  12.075  1.00  0.830          C  
ATOM   3594  SD  MET A 227      -1.921 -21.712  12.309  1.00  0.830          S  
ATOM   3595  CE  MET A 227      -3.410 -21.241  13.249  1.00  0.830          C  
ATOM   3596  H   MET A 227       0.223 -18.735   9.450  1.00  0.670          H  
ATOM   3597  HA  MET A 227      -1.942 -20.759   9.538  1.00  0.730          H  
ATOM   3598 1HB  MET A 227      -1.263 -18.318  11.149  1.00  1.000          H  
ATOM   3599 2HB  MET A 227      -2.796 -19.099  11.342  1.00  1.000          H  
ATOM   3600 1HG  MET A 227      -0.080 -20.319  11.742  1.00  1.000          H  
ATOM   3601 2HG  MET A 227      -1.052 -19.604  13.019  1.00  1.000          H  
ATOM   3602 1HE  MET A 227      -4.000 -22.134  13.465  1.00  1.000          H  
ATOM   3603 2HE  MET A 227      -3.121 -20.771  14.190  1.00  1.000          H  
ATOM   3604 3HE  MET A 227      -4.014 -20.543  12.675  1.00  1.000          H  
ATOM   3605  N   MET A 228      -2.788 -19.426   7.523  1.00  0.590          N  
ATOM   3606  CA  MET A 228      -3.577 -18.700   6.532  1.00  0.590          C  
ATOM   3607  C   MET A 228      -5.041 -19.099   6.637  1.00  0.590          C  
ATOM   3608  O   MET A 228      -5.356 -20.161   7.193  1.00  0.640          O  
ATOM   3609  CB  MET A 228      -3.016 -18.938   5.138  1.00  0.830          C  
ATOM   3610  CG  MET A 228      -1.522 -18.633   5.056  1.00  0.830          C  
ATOM   3611  SD  MET A 228      -1.060 -16.906   5.506  1.00  0.830          S  
ATOM   3612  CE  MET A 228      -1.640 -15.994   4.118  1.00  0.830          C  
ATOM   3613  H   MET A 228      -2.310 -20.310   7.319  1.00  0.710          H  
ATOM   3614  HA  MET A 228      -3.521 -17.634   6.746  1.00  0.710          H  
ATOM   3615 1HB  MET A 228      -3.164 -19.977   4.855  1.00  0.990          H  
ATOM   3616 2HB  MET A 228      -3.549 -18.323   4.415  1.00  0.990          H  
ATOM   3617 1HG  MET A 228      -1.021 -19.310   5.724  1.00  0.990          H  
ATOM   3618 2HG  MET A 228      -1.164 -18.836   4.040  1.00  0.990          H  
ATOM   3619 1HE  MET A 228      -1.420 -14.937   4.233  1.00  0.990          H  
ATOM   3620 2HE  MET A 228      -1.151 -16.378   3.251  1.00  0.990          H  
ATOM   3621 3HE  MET A 228      -2.687 -16.124   4.014  1.00  0.990          H  
ATOM   3622  N   GLY A 229      -5.925 -18.236   6.127  1.00  0.590          N  
ATOM   3623  CA  GLY A 229      -7.363 -18.476   6.146  1.00  0.630          C  
ATOM   3624  C   GLY A 229      -8.014 -18.305   7.531  1.00  0.680          C  
ATOM   3625  O   GLY A 229      -9.017 -18.965   7.819  1.00  0.780          O  
ATOM   3626  H   GLY A 229      -5.579 -17.399   5.639  1.00  0.710          H  
ATOM   3627 1HA  GLY A 229      -7.834 -17.784   5.444  1.00  0.760          H  
ATOM   3628 2HA  GLY A 229      -7.563 -19.476   5.770  1.00  0.760          H  
ATOM   3629  N   CYS A 230      -7.448 -17.468   8.406  1.00  0.660          N  
ATOM   3630  CA  CYS A 230      -8.009 -17.295   9.753  1.00  0.770          C  
ATOM   3631  C   CYS A 230      -7.714 -15.928  10.363  1.00  0.770          C  
ATOM   3632  O   CYS A 230      -6.662 -15.354  10.110  1.00  0.980          O  
ATOM   3633  CB  CYS A 230      -7.399 -18.348  10.674  1.00  1.030          C  
ATOM   3634  SG  CYS A 230      -5.619 -18.193  10.972  1.00  1.030          S  
ATOM   3635  H   CYS A 230      -6.627 -16.933   8.111  1.00  0.790          H  
ATOM   3636  HA  CYS A 230      -9.089 -17.429   9.701  1.00  0.920          H  
ATOM   3637 1HB  CYS A 230      -7.873 -18.322  11.629  1.00  1.240          H  
ATOM   3638 2HB  CYS A 230      -7.570 -19.310  10.241  1.00  1.240          H  
ATOM   3639  HG  CYS A 230      -5.160 -18.039   9.718  1.00  1.240          H  
ATOM   3640  N   SER A 231      -8.586 -15.442  11.258  1.00  0.780          N  
ATOM   3641  CA  SER A 231      -8.294 -14.171  11.914  1.00  0.850          C  
ATOM   3642  C   SER A 231      -7.903 -14.353  13.357  1.00  0.820          C  
ATOM   3643  O   SER A 231      -7.763 -15.471  13.853  1.00  0.910          O  
ATOM   3644  CB  SER A 231      -9.486 -13.238  11.906  1.00  1.160          C  
ATOM   3645  OG  SER A 231      -9.106 -11.954  12.328  1.00  1.160          O  
ATOM   3646  H   SER A 231      -9.471 -15.927  11.485  1.00  0.940          H  
ATOM   3647  HA  SER A 231      -7.467 -13.689  11.389  1.00  1.020          H  
ATOM   3648 1HB  SER A 231      -9.917 -13.182  10.936  1.00  1.390          H  
ATOM   3649 2HB  SER A 231     -10.246 -13.635  12.582  1.00  1.390          H  
ATOM   3650  HG  SER A 231      -9.913 -11.420  12.309  1.00  1.390          H  
ATOM   3651  N   VAL A 232      -7.810 -13.231  14.054  1.00  0.760          N  
ATOM   3652  CA  VAL A 232      -7.462 -13.180  15.467  1.00  0.730          C  
ATOM   3653  C   VAL A 232      -8.650 -12.712  16.287  1.00  0.770          C  
ATOM   3654  O   VAL A 232      -9.230 -11.660  16.016  1.00  0.830          O  
ATOM   3655  CB  VAL A 232      -6.251 -12.256  15.680  1.00  1.030          C  
ATOM   3656  CG1 VAL A 232      -5.893 -12.120  17.142  1.00  1.030          C  
ATOM   3657  CG2 VAL A 232      -5.089 -12.834  14.914  1.00  1.030          C  
ATOM   3658  H   VAL A 232      -7.987 -12.367  13.549  1.00  0.910          H  
ATOM   3659  HA  VAL A 232      -7.185 -14.179  15.800  1.00  0.880          H  
ATOM   3660  HB  VAL A 232      -6.480 -11.275  15.333  1.00  1.240          H  
ATOM   3661 1HG1 VAL A 232      -5.048 -11.480  17.223  1.00  1.240          H  
ATOM   3662 2HG1 VAL A 232      -6.720 -11.687  17.703  1.00  1.240          H  
ATOM   3663 3HG1 VAL A 232      -5.651 -13.100  17.564  1.00  1.240          H  
ATOM   3664 1HG2 VAL A 232      -4.234 -12.207  15.045  1.00  1.240          H  
ATOM   3665 2HG2 VAL A 232      -4.876 -13.821  15.294  1.00  1.240          H  
ATOM   3666 3HG2 VAL A 232      -5.333 -12.901  13.853  1.00  1.240          H  
ATOM   3667  N   LYS A 233      -9.008 -13.510  17.290  1.00  0.760          N  
ATOM   3668  CA  LYS A 233     -10.139 -13.199  18.163  1.00  0.810          C  
ATOM   3669  C   LYS A 233      -9.626 -12.546  19.440  1.00  0.790          C  
ATOM   3670  O   LYS A 233     -10.321 -11.752  20.091  1.00  0.820          O  
ATOM   3671  CB  LYS A 233     -10.950 -14.468  18.437  1.00  1.110          C  
ATOM   3672  CG  LYS A 233     -11.558 -15.100  17.150  1.00  1.110          C  
ATOM   3673  CD  LYS A 233     -12.710 -14.240  16.552  1.00  1.110          C  
ATOM   3674  CE  LYS A 233     -13.211 -14.800  15.215  1.00  1.110          C  
ATOM   3675  NZ  LYS A 233     -13.858 -16.130  15.349  1.00  1.110          N  
ATOM   3676  H   LYS A 233      -8.448 -14.356  17.442  1.00  0.910          H  
ATOM   3677  HA  LYS A 233     -10.774 -12.465  17.672  1.00  0.970          H  
ATOM   3678 1HB  LYS A 233     -10.305 -15.219  18.909  1.00  1.340          H  
ATOM   3679 2HB  LYS A 233     -11.761 -14.248  19.129  1.00  1.340          H  
ATOM   3680 1HG  LYS A 233     -10.773 -15.203  16.394  1.00  1.340          H  
ATOM   3681 2HG  LYS A 233     -11.932 -16.094  17.385  1.00  1.340          H  
ATOM   3682 1HD  LYS A 233     -13.540 -14.200  17.256  1.00  1.340          H  
ATOM   3683 2HD  LYS A 233     -12.370 -13.230  16.361  1.00  1.340          H  
ATOM   3684 1HE  LYS A 233     -13.929 -14.104  14.788  1.00  1.340          H  
ATOM   3685 2HE  LYS A 233     -12.359 -14.888  14.537  1.00  1.340          H  
ATOM   3686 1HZ  LYS A 233     -14.151 -16.450  14.425  1.00  1.340          H  
ATOM   3687 2HZ  LYS A 233     -13.188 -16.800  15.724  1.00  1.340          H  
ATOM   3688 3HZ  LYS A 233     -14.650 -16.074  15.952  1.00  1.340          H  
ATOM   3689  N   GLY A 234      -8.393 -12.867  19.777  1.00  0.760          N  
ATOM   3690  CA  GLY A 234      -7.775 -12.293  20.950  1.00  0.810          C  
ATOM   3691  C   GLY A 234      -6.385 -12.832  21.122  1.00  0.720          C  
ATOM   3692  O   GLY A 234      -5.931 -13.655  20.333  1.00  0.710          O  
ATOM   3693  H   GLY A 234      -7.915 -13.591  19.229  1.00  0.910          H  
ATOM   3694 1HA  GLY A 234      -7.739 -11.215  20.837  1.00  0.970          H  
ATOM   3695 2HA  GLY A 234      -8.372 -12.518  21.835  1.00  0.970          H  
ATOM   3696  N   PHE A 235      -5.713 -12.383  22.159  1.00  0.760          N  
ATOM   3697  CA  PHE A 235      -4.367 -12.838  22.423  1.00  0.770          C  
ATOM   3698  C   PHE A 235      -4.376 -13.666  23.675  1.00  0.820          C  
ATOM   3699  O   PHE A 235      -5.239 -13.489  24.538  1.00  0.920          O  
ATOM   3700  CB  PHE A 235      -3.397 -11.666  22.453  1.00  1.070          C  
ATOM   3701  CG  PHE A 235      -3.265 -11.121  21.079  1.00  1.070          C  
ATOM   3702  CD1 PHE A 235      -4.039 -10.099  20.621  1.00  1.070          C  
ATOM   3703  CD2 PHE A 235      -2.398 -11.688  20.223  1.00  1.070          C  
ATOM   3704  CE1 PHE A 235      -3.920  -9.661  19.315  1.00  1.070          C  
ATOM   3705  CE2 PHE A 235      -2.303 -11.249  18.934  1.00  1.070          C  
ATOM   3706  CZ  PHE A 235      -3.052 -10.244  18.489  1.00  1.070          C  
ATOM   3707  H   PHE A 235      -6.147 -11.718  22.786  1.00  0.910          H  
ATOM   3708  HA  PHE A 235      -4.049 -13.488  21.613  1.00  0.920          H  
ATOM   3709 1HB  PHE A 235      -3.762 -10.885  23.112  1.00  1.290          H  
ATOM   3710 2HB  PHE A 235      -2.414 -11.994  22.807  1.00  1.290          H  
ATOM   3711  HD1 PHE A 235      -4.747  -9.636  21.291  1.00  1.290          H  
ATOM   3712  HD2 PHE A 235      -1.785 -12.520  20.580  1.00  1.290          H  
ATOM   3713  HE1 PHE A 235      -4.528  -8.851  18.949  1.00  1.290          H  
ATOM   3714  HE2 PHE A 235      -1.630 -11.726  18.253  1.00  1.290          H  
ATOM   3715  HZ  PHE A 235      -2.967  -9.913  17.461  1.00  1.290          H  
ATOM   3716  N   VAL A 236      -3.460 -14.610  23.736  1.00  0.840          N  
ATOM   3717  CA  VAL A 236      -3.358 -15.482  24.878  1.00  0.930          C  
ATOM   3718  C   VAL A 236      -2.355 -14.810  25.799  1.00  0.880          C  
ATOM   3719  O   VAL A 236      -1.241 -14.461  25.367  1.00  0.810          O  
ATOM   3720  CB  VAL A 236      -2.891 -16.889  24.439  1.00  1.270          C  
ATOM   3721  CG1 VAL A 236      -2.797 -17.829  25.633  1.00  1.270          C  
ATOM   3722  CG2 VAL A 236      -3.821 -17.431  23.348  1.00  1.270          C  
ATOM   3723  H   VAL A 236      -2.770 -14.678  22.988  1.00  1.010          H  
ATOM   3724  HA  VAL A 236      -4.324 -15.553  25.380  1.00  1.120          H  
ATOM   3725  HB  VAL A 236      -1.908 -16.809  24.050  1.00  1.520          H  
ATOM   3726 1HG1 VAL A 236      -2.431 -18.802  25.300  1.00  1.520          H  
ATOM   3727 2HG1 VAL A 236      -2.134 -17.436  26.372  1.00  1.520          H  
ATOM   3728 3HG1 VAL A 236      -3.787 -17.946  26.075  1.00  1.520          H  
ATOM   3729 1HG2 VAL A 236      -3.467 -18.404  23.024  1.00  1.520          H  
ATOM   3730 2HG2 VAL A 236      -4.833 -17.522  23.739  1.00  1.520          H  
ATOM   3731 3HG2 VAL A 236      -3.827 -16.754  22.499  1.00  1.520          H  
ATOM   3732  N   VAL A 237      -2.752 -14.603  27.047  1.00  1.000          N  
ATOM   3733  CA  VAL A 237      -1.908 -13.921  28.014  1.00  1.060          C  
ATOM   3734  C   VAL A 237      -1.577 -14.842  29.165  1.00  1.020          C  
ATOM   3735  O   VAL A 237      -2.446 -15.551  29.696  1.00  1.150          O  
ATOM   3736  CB  VAL A 237      -2.609 -12.633  28.537  1.00  1.460          C  
ATOM   3737  CG1 VAL A 237      -3.924 -12.953  29.261  1.00  1.460          C  
ATOM   3738  CG2 VAL A 237      -1.671 -11.854  29.464  1.00  1.460          C  
ATOM   3739  H   VAL A 237      -3.672 -14.927  27.317  1.00  1.200          H  
ATOM   3740  HA  VAL A 237      -0.973 -13.630  27.528  1.00  1.270          H  
ATOM   3741  HB  VAL A 237      -2.864 -12.029  27.691  1.00  1.750          H  
ATOM   3742 1HG1 VAL A 237      -4.390 -12.018  29.575  1.00  1.750          H  
ATOM   3743 2HG1 VAL A 237      -4.595 -13.480  28.591  1.00  1.750          H  
ATOM   3744 3HG1 VAL A 237      -3.742 -13.562  30.144  1.00  1.750          H  
ATOM   3745 1HG2 VAL A 237      -2.161 -10.941  29.800  1.00  1.750          H  
ATOM   3746 2HG2 VAL A 237      -1.428 -12.458  30.334  1.00  1.750          H  
ATOM   3747 3HG2 VAL A 237      -0.756 -11.603  28.927  1.00  1.750          H  
ATOM   3748  N   ASP A 238      -0.330 -14.827  29.593  1.00  1.010          N  
ATOM   3749  CA  ASP A 238       0.025 -15.672  30.714  1.00  1.130          C  
ATOM   3750  C   ASP A 238      -0.475 -14.934  31.953  1.00  1.340          C  
ATOM   3751  O   ASP A 238       0.244 -14.144  32.523  1.00  1.460          O  
ATOM   3752  CB  ASP A 238       1.547 -15.925  30.783  1.00  1.530          C  
ATOM   3753  CG  ASP A 238       1.962 -17.016  31.808  1.00  1.530          C  
ATOM   3754  OD1 ASP A 238       1.099 -17.803  32.171  1.00  1.530          O  
ATOM   3755  OD2 ASP A 238       3.125 -17.057  32.216  1.00  1.530          O  
ATOM   3756  H   ASP A 238       0.367 -14.221  29.138  1.00  1.210          H  
ATOM   3757  HA  ASP A 238      -0.498 -16.623  30.638  1.00  1.360          H  
ATOM   3758 1HB  ASP A 238       1.913 -16.216  29.806  1.00  1.840          H  
ATOM   3759 2HB  ASP A 238       2.052 -15.006  31.035  1.00  1.840          H  
ATOM   3760  N   SER A 239      -1.730 -15.118  32.320  1.00  1.730          N  
ATOM   3761  CA  SER A 239      -2.325 -14.329  33.398  1.00  2.090          C  
ATOM   3762  C   SER A 239      -1.374 -14.130  34.587  1.00  1.970          C  
ATOM   3763  O   SER A 239      -0.679 -15.056  35.023  1.00  2.380          O  
ATOM   3764  CB  SER A 239      -3.605 -14.982  33.863  1.00  2.780          C  
ATOM   3765  OG  SER A 239      -4.127 -14.314  34.976  1.00  2.780          O  
ATOM   3766  H   SER A 239      -2.288 -15.777  31.776  1.00  2.080          H  
ATOM   3767  HA  SER A 239      -2.569 -13.345  32.994  1.00  2.510          H  
ATOM   3768 1HB  SER A 239      -4.330 -14.966  33.050  1.00  3.340          H  
ATOM   3769 2HB  SER A 239      -3.414 -16.024  34.115  1.00  3.340          H  
ATOM   3770  HG  SER A 239      -4.983 -14.714  35.146  1.00  3.340          H  
ATOM   3771  N   THR A 240      -1.362 -12.887  35.110  1.00  2.020          N  
ATOM   3772  CA  THR A 240      -0.523 -12.371  36.221  1.00  2.180          C  
ATOM   3773  C   THR A 240       0.843 -12.008  35.648  1.00  1.920          C  
ATOM   3774  O   THR A 240       1.288 -10.855  35.715  1.00  2.260          O  
ATOM   3775  CB  THR A 240      -0.370 -13.362  37.400  1.00  2.990          C  
ATOM   3776  OG1 THR A 240      -1.660 -13.664  37.935  1.00  2.990          O  
ATOM   3777  CG2 THR A 240       0.472 -12.717  38.498  1.00  2.990          C  
ATOM   3778  H   THR A 240      -1.941 -12.204  34.627  1.00  2.420          H  
ATOM   3779  HA  THR A 240      -0.980 -11.462  36.610  1.00  2.620          H  
ATOM   3780  HB  THR A 240       0.124 -14.272  37.091  1.00  3.590          H  
ATOM   3781  HG1 THR A 240      -2.156 -14.175  37.281  1.00  3.590          H  
ATOM   3782 1HG2 THR A 240       0.563 -13.410  39.330  1.00  3.590          H  
ATOM   3783 2HG2 THR A 240       1.464 -12.478  38.119  1.00  3.590          H  
ATOM   3784 3HG2 THR A 240      -0.015 -11.805  38.836  1.00  3.590          H  
ATOM   3785  N   ASN A 241       1.474 -12.962  34.989  1.00  1.870          N  
ATOM   3786  CA  ASN A 241       2.679 -12.688  34.211  1.00  2.280          C  
ATOM   3787  C   ASN A 241       2.156 -12.136  32.891  1.00  2.050          C  
ATOM   3788  O   ASN A 241       2.288 -12.765  31.848  1.00  2.400          O  
ATOM   3789  CB  ASN A 241       3.452 -13.972  33.975  1.00  3.030          C  
ATOM   3790  CG  ASN A 241       4.787 -13.783  33.326  1.00  3.030          C  
ATOM   3791  OD1 ASN A 241       5.440 -12.743  33.493  1.00  3.030          O  
ATOM   3792  ND2 ASN A 241       5.197 -14.777  32.559  1.00  3.030          N  
ATOM   3793  H   ASN A 241       1.049 -13.899  35.004  1.00  2.240          H  
ATOM   3794  HA  ASN A 241       3.292 -11.932  34.703  1.00  2.740          H  
ATOM   3795 1HB  ASN A 241       3.594 -14.483  34.925  1.00  3.630          H  
ATOM   3796 2HB  ASN A 241       2.849 -14.633  33.353  1.00  3.630          H  
ATOM   3797 1HD2 ASN A 241       6.075 -14.721  32.082  1.00  3.630          H  
ATOM   3798 2HD2 ASN A 241       4.590 -15.604  32.430  1.00  3.630          H  
ATOM   3799  N   ASN A 242       1.592 -10.933  32.920  1.00  2.130          N  
ATOM   3800  CA  ASN A 242       0.778 -10.472  31.797  1.00  2.580          C  
ATOM   3801  C   ASN A 242       1.497 -10.044  30.520  1.00  2.400          C  
ATOM   3802  O   ASN A 242       1.457  -8.874  30.128  1.00  2.840          O  
ATOM   3803  CB  ASN A 242      -0.129  -9.350  32.262  1.00  3.430          C  
ATOM   3804  CG  ASN A 242      -1.172  -9.792  33.288  1.00  3.430          C  
ATOM   3805  OD1 ASN A 242      -1.780 -10.881  33.237  1.00  3.430          O  
ATOM   3806  ND2 ASN A 242      -1.395  -8.927  34.237  1.00  3.430          N  
ATOM   3807  H   ASN A 242       1.613 -10.443  33.819  1.00  2.560          H  
ATOM   3808  HA  ASN A 242       0.147 -11.313  31.526  1.00  3.100          H  
ATOM   3809 1HB  ASN A 242       0.479  -8.563  32.705  1.00  4.120          H  
ATOM   3810 2HB  ASN A 242      -0.648  -8.920  31.405  1.00  4.120          H  
ATOM   3811 1HD2 ASN A 242      -2.065  -9.121  34.953  1.00  4.120          H  
ATOM   3812 2HD2 ASN A 242      -0.894  -8.060  34.247  1.00  4.120          H  
ATOM   3813  N   VAL A 243       2.083 -11.032  29.860  1.00  1.880          N  
ATOM   3814  CA  VAL A 243       2.846 -10.948  28.626  1.00  1.830          C  
ATOM   3815  C   VAL A 243       2.260 -11.927  27.616  1.00  1.430          C  
ATOM   3816  O   VAL A 243       1.615 -12.921  27.984  1.00  1.200          O  
ATOM   3817  CB  VAL A 243       4.367 -11.247  28.904  1.00  2.580          C  
ATOM   3818  CG1 VAL A 243       4.577 -12.712  29.355  1.00  2.580          C  
ATOM   3819  CG2 VAL A 243       5.261 -10.939  27.651  1.00  2.580          C  
ATOM   3820  H   VAL A 243       2.050 -11.921  30.343  1.00  2.260          H  
ATOM   3821  HA  VAL A 243       2.763  -9.960  28.212  1.00  2.200          H  
ATOM   3822  HB  VAL A 243       4.682 -10.608  29.726  1.00  3.100          H  
ATOM   3823 1HG1 VAL A 243       5.629 -12.876  29.581  1.00  3.100          H  
ATOM   3824 2HG1 VAL A 243       3.999 -12.917  30.234  1.00  3.100          H  
ATOM   3825 3HG1 VAL A 243       4.268 -13.397  28.556  1.00  3.100          H  
ATOM   3826 1HG2 VAL A 243       6.305 -11.119  27.906  1.00  3.100          H  
ATOM   3827 2HG2 VAL A 243       5.006 -11.576  26.808  1.00  3.100          H  
ATOM   3828 3HG2 VAL A 243       5.149  -9.904  27.359  1.00  3.100          H  
ATOM   3829  N   VAL A 244       2.499 -11.652  26.343  1.00  1.440          N  
ATOM   3830  CA  VAL A 244       2.091 -12.553  25.285  1.00  1.190          C  
ATOM   3831  C   VAL A 244       2.524 -13.971  25.593  1.00  1.180          C  
ATOM   3832  O   VAL A 244       3.683 -14.223  25.926  1.00  1.560          O  
ATOM   3833  CB  VAL A 244       2.815 -12.199  23.947  1.00  1.770          C  
ATOM   3834  CG1 VAL A 244       2.578 -13.268  22.911  1.00  1.770          C  
ATOM   3835  CG2 VAL A 244       2.348 -10.891  23.335  1.00  1.770          C  
ATOM   3836  H   VAL A 244       2.981 -10.774  26.120  1.00  1.730          H  
ATOM   3837  HA  VAL A 244       1.004 -12.521  25.174  1.00  1.430          H  
ATOM   3838  HB  VAL A 244       3.856 -12.147  24.163  1.00  2.120          H  
ATOM   3839 1HG1 VAL A 244       3.155 -13.043  22.057  1.00  2.120          H  
ATOM   3840 2HG1 VAL A 244       2.900 -14.189  23.253  1.00  2.120          H  
ATOM   3841 3HG1 VAL A 244       1.515 -13.332  22.659  1.00  2.120          H  
ATOM   3842 1HG2 VAL A 244       2.908 -10.694  22.425  1.00  2.120          H  
ATOM   3843 2HG2 VAL A 244       1.293 -10.969  23.095  1.00  2.120          H  
ATOM   3844 3HG2 VAL A 244       2.503 -10.089  24.009  1.00  2.120          H  
ATOM   3845  N   LYS A 245       1.570 -14.884  25.468  1.00  0.910          N  
ATOM   3846  CA  LYS A 245       1.771 -16.306  25.630  1.00  1.000          C  
ATOM   3847  C   LYS A 245       1.499 -16.896  24.255  1.00  0.960          C  
ATOM   3848  O   LYS A 245       2.048 -17.934  23.866  1.00  1.160          O  
ATOM   3849  CB  LYS A 245       0.879 -16.862  26.726  1.00  1.360          C  
ATOM   3850  CG  LYS A 245       1.050 -18.346  27.016  1.00  1.360          C  
ATOM   3851  CD  LYS A 245       0.250 -18.757  28.251  1.00  1.360          C  
ATOM   3852  CE  LYS A 245       0.403 -20.233  28.561  1.00  1.360          C  
ATOM   3853  NZ  LYS A 245      -0.321 -20.604  29.810  1.00  1.360          N  
ATOM   3854  H   LYS A 245       0.633 -14.568  25.230  1.00  1.090          H  
ATOM   3855  HA  LYS A 245       2.816 -16.500  25.879  1.00  1.200          H  
ATOM   3856 1HB  LYS A 245       1.082 -16.322  27.636  1.00  1.640          H  
ATOM   3857 2HB  LYS A 245      -0.134 -16.665  26.471  1.00  1.640          H  
ATOM   3858 1HG  LYS A 245       0.705 -18.923  26.154  1.00  1.640          H  
ATOM   3859 2HG  LYS A 245       2.105 -18.561  27.177  1.00  1.640          H  
ATOM   3860 1HD  LYS A 245       0.601 -18.199  29.110  1.00  1.640          H  
ATOM   3861 2HD  LYS A 245      -0.804 -18.530  28.103  1.00  1.640          H  
ATOM   3862 1HE  LYS A 245       0.006 -20.818  27.731  1.00  1.640          H  
ATOM   3863 2HE  LYS A 245       1.461 -20.465  28.683  1.00  1.640          H  
ATOM   3864 1HZ  LYS A 245      -0.200 -21.589  29.997  1.00  1.640          H  
ATOM   3865 2HZ  LYS A 245       0.060 -20.060  30.590  1.00  1.640          H  
ATOM   3866 3HZ  LYS A 245      -1.305 -20.400  29.707  1.00  1.640          H  
ATOM   3867  N   GLY A 246       0.617 -16.211  23.525  1.00  0.850          N  
ATOM   3868  CA  GLY A 246       0.216 -16.656  22.199  1.00  0.940          C  
ATOM   3869  C   GLY A 246      -0.846 -15.790  21.528  1.00  0.870          C  
ATOM   3870  O   GLY A 246      -1.207 -14.710  22.005  1.00  1.070          O  
ATOM   3871  H   GLY A 246       0.185 -15.391  23.950  1.00  1.020          H  
ATOM   3872 1HA  GLY A 246       1.091 -16.690  21.558  1.00  1.130          H  
ATOM   3873 2HA  GLY A 246      -0.157 -17.677  22.271  1.00  1.130          H  
ATOM   3874  N   VAL A 247      -1.348 -16.277  20.394  1.00  0.680          N  
ATOM   3875  CA  VAL A 247      -2.382 -15.593  19.616  1.00  0.660          C  
ATOM   3876  C   VAL A 247      -3.566 -16.530  19.414  1.00  0.670          C  
ATOM   3877  O   VAL A 247      -3.385 -17.643  18.922  1.00  0.700          O  
ATOM   3878  CB  VAL A 247      -1.867 -15.196  18.219  1.00  0.930          C  
ATOM   3879  CG1 VAL A 247      -2.975 -14.433  17.473  1.00  0.930          C  
ATOM   3880  CG2 VAL A 247      -0.572 -14.445  18.341  1.00  0.930          C  
ATOM   3881  H   VAL A 247      -0.957 -17.168  20.084  1.00  0.820          H  
ATOM   3882  HA  VAL A 247      -2.718 -14.708  20.150  1.00  0.790          H  
ATOM   3883  HB  VAL A 247      -1.690 -16.077  17.636  1.00  1.120          H  
ATOM   3884 1HG1 VAL A 247      -2.638 -14.155  16.490  1.00  1.120          H  
ATOM   3885 2HG1 VAL A 247      -3.865 -15.047  17.377  1.00  1.120          H  
ATOM   3886 3HG1 VAL A 247      -3.233 -13.550  18.010  1.00  1.120          H  
ATOM   3887 1HG2 VAL A 247      -0.222 -14.178  17.351  1.00  1.120          H  
ATOM   3888 2HG2 VAL A 247      -0.710 -13.576  18.912  1.00  1.120          H  
ATOM   3889 3HG2 VAL A 247       0.172 -15.072  18.832  1.00  1.120          H  
ATOM   3890  N   GLU A 248      -4.779 -16.109  19.774  1.00  0.690          N  
ATOM   3891  CA  GLU A 248      -5.927 -16.986  19.585  1.00  0.720          C  
ATOM   3892  C   GLU A 248      -6.617 -16.670  18.271  1.00  0.720          C  
ATOM   3893  O   GLU A 248      -7.222 -15.594  18.097  1.00  0.710          O  
ATOM   3894  CB  GLU A 248      -6.908 -16.893  20.760  1.00  1.000          C  
ATOM   3895  CG  GLU A 248      -8.107 -17.826  20.621  1.00  1.000          C  
ATOM   3896  CD  GLU A 248      -9.037 -17.795  21.789  1.00  1.000          C  
ATOM   3897  OE1 GLU A 248      -8.750 -17.122  22.745  1.00  1.000          O  
ATOM   3898  OE2 GLU A 248     -10.044 -18.455  21.726  1.00  1.000          O  
ATOM   3899  H   GLU A 248      -4.940 -15.169  20.141  1.00  0.830          H  
ATOM   3900  HA  GLU A 248      -5.577 -18.010  19.519  1.00  0.860          H  
ATOM   3901 1HB  GLU A 248      -6.393 -17.133  21.686  1.00  1.200          H  
ATOM   3902 2HB  GLU A 248      -7.283 -15.874  20.847  1.00  1.200          H  
ATOM   3903 1HG  GLU A 248      -8.669 -17.549  19.726  1.00  1.200          H  
ATOM   3904 2HG  GLU A 248      -7.742 -18.843  20.480  1.00  1.200          H  
ATOM   3905  N   THR A 249      -6.556 -17.643  17.358  1.00  0.740          N  
ATOM   3906  CA  THR A 249      -7.077 -17.487  16.019  1.00  0.760          C  
ATOM   3907  C   THR A 249      -8.229 -18.444  15.780  1.00  0.800          C  
ATOM   3908  O   THR A 249      -8.473 -19.372  16.564  1.00  0.810          O  
ATOM   3909  CB  THR A 249      -6.012 -17.837  14.956  1.00  1.060          C  
ATOM   3910  OG1 THR A 249      -5.832 -19.260  14.919  1.00  1.060          O  
ATOM   3911  CG2 THR A 249      -4.679 -17.189  15.282  1.00  1.060          C  
ATOM   3912  H   THR A 249      -6.069 -18.517  17.567  1.00  0.890          H  
ATOM   3913  HA  THR A 249      -7.433 -16.474  15.901  1.00  0.910          H  
ATOM   3914  HB  THR A 249      -6.342 -17.498  13.981  1.00  1.270          H  
ATOM   3915  HG1 THR A 249      -5.540 -19.578  15.805  1.00  1.270          H  
ATOM   3916 1HG2 THR A 249      -3.951 -17.460  14.519  1.00  1.270          H  
ATOM   3917 2HG2 THR A 249      -4.809 -16.119  15.303  1.00  1.270          H  
ATOM   3918 3HG2 THR A 249      -4.323 -17.531  16.253  1.00  1.270          H  
ATOM   3919  N   ASP A 250      -8.870 -18.297  14.628  1.00  0.870          N  
ATOM   3920  CA  ASP A 250      -9.978 -19.183  14.245  1.00  0.960          C  
ATOM   3921  C   ASP A 250      -9.549 -20.646  14.054  1.00  0.970          C  
ATOM   3922  O   ASP A 250     -10.398 -21.533  13.954  1.00  1.040          O  
ATOM   3923  CB  ASP A 250     -10.630 -18.716  12.948  1.00  1.310          C  
ATOM   3924  CG  ASP A 250     -11.417 -17.454  13.075  1.00  1.310          C  
ATOM   3925  OD1 ASP A 250     -12.297 -17.362  13.929  1.00  1.310          O  
ATOM   3926  OD2 ASP A 250     -11.080 -16.522  12.358  1.00  1.310          O  
ATOM   3927  H   ASP A 250      -8.603 -17.484  14.060  1.00  1.040          H  
ATOM   3928  HA  ASP A 250     -10.722 -19.155  15.041  1.00  1.150          H  
ATOM   3929 1HB  ASP A 250      -9.904 -18.598  12.189  1.00  1.570          H  
ATOM   3930 2HB  ASP A 250     -11.307 -19.498  12.605  1.00  1.570          H  
ATOM   3931  N   LYS A 251      -8.242 -20.894  13.924  1.00  0.940          N  
ATOM   3932  CA  LYS A 251      -7.728 -22.241  13.730  1.00  1.010          C  
ATOM   3933  C   LYS A 251      -6.908 -22.769  14.907  1.00  0.960          C  
ATOM   3934  O   LYS A 251      -6.214 -23.779  14.767  1.00  1.050          O  
ATOM   3935  CB  LYS A 251      -6.948 -22.329  12.424  1.00  1.390          C  
ATOM   3936  CG  LYS A 251      -7.821 -22.155  11.212  1.00  1.390          C  
ATOM   3937  CD  LYS A 251      -7.044 -22.266   9.913  1.00  1.390          C  
ATOM   3938  CE  LYS A 251      -7.986 -22.118   8.734  1.00  1.390          C  
ATOM   3939  NZ  LYS A 251      -7.287 -22.189   7.435  1.00  1.390          N  
ATOM   3940  H   LYS A 251      -7.569 -20.132  14.034  1.00  1.130          H  
ATOM   3941  HA  LYS A 251      -8.584 -22.908  13.629  1.00  1.210          H  
ATOM   3942 1HB  LYS A 251      -6.200 -21.543  12.402  1.00  1.660          H  
ATOM   3943 2HB  LYS A 251      -6.435 -23.287  12.357  1.00  1.660          H  
ATOM   3944 1HG  LYS A 251      -8.587 -22.931  11.226  1.00  1.660          H  
ATOM   3945 2HG  LYS A 251      -8.322 -21.197  11.262  1.00  1.660          H  
ATOM   3946 1HD  LYS A 251      -6.286 -21.476   9.859  1.00  1.660          H  
ATOM   3947 2HD  LYS A 251      -6.543 -23.231   9.859  1.00  1.660          H  
ATOM   3948 1HE  LYS A 251      -8.733 -22.906   8.775  1.00  1.660          H  
ATOM   3949 2HE  LYS A 251      -8.483 -21.163   8.814  1.00  1.660          H  
ATOM   3950 1HZ  LYS A 251      -7.956 -22.073   6.694  1.00  1.660          H  
ATOM   3951 2HZ  LYS A 251      -6.577 -21.434   7.371  1.00  1.660          H  
ATOM   3952 3HZ  LYS A 251      -6.827 -23.077   7.339  1.00  1.660          H  
ATOM   3953  N   GLY A 252      -6.973 -22.104  16.063  1.00  0.870          N  
ATOM   3954  CA  GLY A 252      -6.216 -22.568  17.225  1.00  0.890          C  
ATOM   3955  C   GLY A 252      -5.266 -21.515  17.771  1.00  0.800          C  
ATOM   3956  O   GLY A 252      -5.139 -20.420  17.207  1.00  0.790          O  
ATOM   3957  H   GLY A 252      -7.565 -21.269  16.140  1.00  1.040          H  
ATOM   3958 1HA  GLY A 252      -6.914 -22.862  18.009  1.00  1.070          H  
ATOM   3959 2HA  GLY A 252      -5.650 -23.459  16.959  1.00  1.070          H  
ATOM   3960  N   ILE A 253      -4.579 -21.848  18.867  1.00  0.790          N  
ATOM   3961  CA  ILE A 253      -3.681 -20.868  19.450  1.00  0.720          C  
ATOM   3962  C   ILE A 253      -2.256 -21.039  18.950  1.00  0.670          C  
ATOM   3963  O   ILE A 253      -1.724 -22.148  18.865  1.00  0.740          O  
ATOM   3964  CB  ILE A 253      -3.689 -20.879  21.005  1.00  1.040          C  
ATOM   3965  CG1 ILE A 253      -3.232 -22.262  21.582  1.00  1.040          C  
ATOM   3966  CG2 ILE A 253      -5.098 -20.495  21.505  1.00  1.040          C  
ATOM   3967  CD1 ILE A 253      -2.975 -22.254  23.088  1.00  1.040          C  
ATOM   3968  H   ILE A 253      -4.689 -22.767  19.276  1.00  0.950          H  
ATOM   3969  HA  ILE A 253      -4.019 -19.888  19.142  1.00  0.860          H  
ATOM   3970  HB  ILE A 253      -2.973 -20.137  21.358  1.00  1.240          H  
ATOM   3971 1HG1 ILE A 253      -3.988 -23.008  21.365  1.00  1.240          H  
ATOM   3972 2HG1 ILE A 253      -2.302 -22.562  21.119  1.00  1.240          H  
ATOM   3973 1HG2 ILE A 253      -5.125 -20.449  22.587  1.00  1.240          H  
ATOM   3974 2HG2 ILE A 253      -5.355 -19.530  21.120  1.00  1.240          H  
ATOM   3975 3HG2 ILE A 253      -5.825 -21.224  21.157  1.00  1.240          H  
ATOM   3976 1HD1 ILE A 253      -2.648 -23.247  23.397  1.00  1.240          H  
ATOM   3977 2HD1 ILE A 253      -2.188 -21.529  23.312  1.00  1.240          H  
ATOM   3978 3HD1 ILE A 253      -3.872 -21.994  23.634  1.00  1.240          H  
ATOM   3979  N   VAL A 254      -1.657 -19.917  18.614  1.00  0.610          N  
ATOM   3980  CA  VAL A 254      -0.283 -19.861  18.173  1.00  0.590          C  
ATOM   3981  C   VAL A 254       0.562 -19.489  19.364  1.00  0.600          C  
ATOM   3982  O   VAL A 254       0.308 -18.470  19.991  1.00  0.660          O  
ATOM   3983  CB  VAL A 254      -0.144 -18.813  17.058  1.00  0.830          C  
ATOM   3984  CG1 VAL A 254       1.307 -18.659  16.608  1.00  0.830          C  
ATOM   3985  CG2 VAL A 254      -1.041 -19.234  15.897  1.00  0.830          C  
ATOM   3986  H   VAL A 254      -2.211 -19.058  18.682  1.00  0.730          H  
ATOM   3987  HA  VAL A 254       0.020 -20.842  17.803  1.00  0.710          H  
ATOM   3988  HB  VAL A 254      -0.460 -17.860  17.432  1.00  1.000          H  
ATOM   3989 1HG1 VAL A 254       1.354 -17.903  15.830  1.00  1.000          H  
ATOM   3990 2HG1 VAL A 254       1.934 -18.344  17.446  1.00  1.000          H  
ATOM   3991 3HG1 VAL A 254       1.674 -19.609  16.220  1.00  1.000          H  
ATOM   3992 1HG2 VAL A 254      -0.986 -18.515  15.105  1.00  1.000          H  
ATOM   3993 2HG2 VAL A 254      -0.716 -20.203  15.527  1.00  1.000          H  
ATOM   3994 3HG2 VAL A 254      -2.079 -19.308  16.236  1.00  1.000          H  
ATOM   3995  N   ASN A 255       1.553 -20.297  19.693  1.00  0.600          N  
ATOM   3996  CA  ASN A 255       2.379 -19.981  20.851  1.00  0.630          C  
ATOM   3997  C   ASN A 255       3.399 -18.929  20.459  1.00  0.580          C  
ATOM   3998  O   ASN A 255       4.069 -19.063  19.429  1.00  0.810          O  
ATOM   3999  CB  ASN A 255       3.021 -21.230  21.402  1.00  0.870          C  
ATOM   4000  CG  ASN A 255       1.988 -22.169  21.990  1.00  0.870          C  
ATOM   4001  OD1 ASN A 255       1.100 -21.765  22.753  1.00  0.870          O  
ATOM   4002  ND2 ASN A 255       2.087 -23.422  21.638  1.00  0.870          N  
ATOM   4003  H   ASN A 255       1.722 -21.130  19.145  1.00  0.720          H  
ATOM   4004  HA  ASN A 255       1.752 -19.546  21.632  1.00  0.760          H  
ATOM   4005 1HB  ASN A 255       3.565 -21.745  20.610  1.00  1.040          H  
ATOM   4006 2HB  ASN A 255       3.741 -20.959  22.175  1.00  1.040          H  
ATOM   4007 1HD2 ASN A 255       1.430 -24.091  21.988  1.00  1.040          H  
ATOM   4008 2HD2 ASN A 255       2.816 -23.715  21.020  1.00  1.040          H  
ATOM   4009  N   ALA A 256       3.493 -17.877  21.268  1.00  0.640          N  
ATOM   4010  CA  ALA A 256       4.373 -16.748  20.988  1.00  0.600          C  
ATOM   4011  C   ALA A 256       4.786 -16.059  22.264  1.00  0.600          C  
ATOM   4012  O   ALA A 256       4.089 -16.127  23.259  1.00  0.650          O  
ATOM   4013  CB  ALA A 256       3.675 -15.753  20.073  1.00  0.860          C  
ATOM   4014  H   ALA A 256       2.926 -17.871  22.124  1.00  0.770          H  
ATOM   4015  HA  ALA A 256       5.263 -17.113  20.498  1.00  0.720          H  
ATOM   4016 1HB  ALA A 256       4.350 -14.925  19.853  1.00  1.030          H  
ATOM   4017 2HB  ALA A 256       3.412 -16.263  19.161  1.00  1.030          H  
ATOM   4018 3HB  ALA A 256       2.780 -15.368  20.551  1.00  1.030          H  
ATOM   4019  N   ASP A 257       5.930 -15.407  22.234  1.00  0.590          N  
ATOM   4020  CA  ASP A 257       6.415 -14.601  23.337  1.00  0.610          C  
ATOM   4021  C   ASP A 257       6.285 -13.121  22.966  1.00  0.590          C  
ATOM   4022  O   ASP A 257       6.186 -12.243  23.829  1.00  0.630          O  
ATOM   4023  CB  ASP A 257       7.837 -14.986  23.597  1.00  0.850          C  
ATOM   4024  CG  ASP A 257       7.979 -16.468  23.919  1.00  0.850          C  
ATOM   4025  OD1 ASP A 257       7.407 -16.938  24.875  1.00  0.850          O  
ATOM   4026  OD2 ASP A 257       8.679 -17.157  23.149  1.00  0.850          O  
ATOM   4027  H   ASP A 257       6.488 -15.438  21.387  1.00  0.710          H  
ATOM   4028  HA  ASP A 257       5.806 -14.796  24.226  1.00  0.730          H  
ATOM   4029 1HB  ASP A 257       8.395 -14.777  22.722  1.00  1.020          H  
ATOM   4030 2HB  ASP A 257       8.235 -14.393  24.421  1.00  1.020          H  
ATOM   4031  N   LEU A 258       6.367 -12.869  21.654  1.00  0.550          N  
ATOM   4032  CA  LEU A 258       6.271 -11.552  21.023  1.00  0.560          C  
ATOM   4033  C   LEU A 258       5.276 -11.596  19.870  1.00  0.520          C  
ATOM   4034  O   LEU A 258       5.277 -12.578  19.121  1.00  0.530          O  
ATOM   4035  CB  LEU A 258       7.663 -11.146  20.517  1.00  0.780          C  
ATOM   4036  CG  LEU A 258       7.835  -9.854  19.613  1.00  0.780          C  
ATOM   4037  CD1 LEU A 258       7.516  -8.601  20.381  1.00  0.780          C  
ATOM   4038  CD2 LEU A 258       9.274  -9.788  19.111  1.00  0.780          C  
ATOM   4039  H   LEU A 258       6.563 -13.661  21.041  1.00  0.660          H  
ATOM   4040  HA  LEU A 258       5.916 -10.832  21.761  1.00  0.670          H  
ATOM   4041 1HB  LEU A 258       8.245 -10.983  21.394  1.00  0.940          H  
ATOM   4042 2HB  LEU A 258       8.082 -11.985  19.996  1.00  0.940          H  
ATOM   4043  HG  LEU A 258       7.154  -9.910  18.757  1.00  0.940          H  
ATOM   4044 1HD1 LEU A 258       7.645  -7.736  19.728  1.00  0.940          H  
ATOM   4045 2HD1 LEU A 258       6.502  -8.636  20.714  1.00  0.940          H  
ATOM   4046 3HD1 LEU A 258       8.174  -8.513  21.238  1.00  0.940          H  
ATOM   4047 1HD2 LEU A 258       9.386  -8.914  18.480  1.00  0.940          H  
ATOM   4048 2HD2 LEU A 258       9.967  -9.713  19.940  1.00  0.940          H  
ATOM   4049 3HD2 LEU A 258       9.500 -10.675  18.537  1.00  0.940          H  
ATOM   4050  N   VAL A 259       4.391 -10.593  19.765  1.00  0.500          N  
ATOM   4051  CA  VAL A 259       3.479 -10.540  18.625  1.00  0.480          C  
ATOM   4052  C   VAL A 259       3.550  -9.219  17.897  1.00  0.460          C  
ATOM   4053  O   VAL A 259       3.355  -8.163  18.503  1.00  0.470          O  
ATOM   4054  CB  VAL A 259       2.012 -10.725  19.009  1.00  0.680          C  
ATOM   4055  CG1 VAL A 259       1.131 -10.605  17.745  1.00  0.680          C  
ATOM   4056  CG2 VAL A 259       1.807 -12.003  19.639  1.00  0.680          C  
ATOM   4057  H   VAL A 259       4.394  -9.818  20.441  1.00  0.600          H  
ATOM   4058  HA  VAL A 259       3.758 -11.330  17.947  1.00  0.580          H  
ATOM   4059  HB  VAL A 259       1.750  -9.969  19.700  1.00  0.820          H  
ATOM   4060 1HG1 VAL A 259       0.136 -10.713  18.013  1.00  0.820          H  
ATOM   4061 2HG1 VAL A 259       1.237  -9.634  17.268  1.00  0.820          H  
ATOM   4062 3HG1 VAL A 259       1.404 -11.387  17.031  1.00  0.820          H  
ATOM   4063 1HG2 VAL A 259       0.774 -12.116  19.941  1.00  0.820          H  
ATOM   4064 2HG2 VAL A 259       2.087 -12.791  18.983  1.00  0.820          H  
ATOM   4065 3HG2 VAL A 259       2.411 -12.009  20.459  1.00  0.820          H  
ATOM   4066  N   ASN A 260       3.767  -9.278  16.591  1.00  0.450          N  
ATOM   4067  CA  ASN A 260       3.809  -8.061  15.804  1.00  0.450          C  
ATOM   4068  C   ASN A 260       2.498  -7.892  15.044  1.00  0.510          C  
ATOM   4069  O   ASN A 260       1.963  -8.868  14.511  1.00  0.840          O  
ATOM   4070  CB  ASN A 260       4.951  -8.092  14.827  1.00  0.630          C  
ATOM   4071  CG  ASN A 260       6.278  -8.230  15.483  1.00  0.630          C  
ATOM   4072  OD1 ASN A 260       6.504  -7.776  16.602  1.00  0.630          O  
ATOM   4073  ND2 ASN A 260       7.186  -8.858  14.787  1.00  0.630          N  
ATOM   4074  H   ASN A 260       3.885 -10.202  16.165  1.00  0.540          H  
ATOM   4075  HA  ASN A 260       3.931  -7.212  16.469  1.00  0.540          H  
ATOM   4076 1HB  ASN A 260       4.801  -8.887  14.131  1.00  0.760          H  
ATOM   4077 2HB  ASN A 260       4.933  -7.171  14.264  1.00  0.760          H  
ATOM   4078 1HD2 ASN A 260       8.103  -8.986  15.156  1.00  0.760          H  
ATOM   4079 2HD2 ASN A 260       6.964  -9.211  13.878  1.00  0.760          H  
ATOM   4080  N   GLN A 261       1.981  -6.671  14.956  1.00  0.420          N  
ATOM   4081  CA  GLN A 261       0.770  -6.456  14.167  1.00  0.500          C  
ATOM   4082  C   GLN A 261       1.053  -5.617  12.923  1.00  0.410          C  
ATOM   4083  O   GLN A 261       1.601  -4.511  12.995  1.00  0.480          O  
ATOM   4084  CB  GLN A 261      -0.356  -5.819  15.002  1.00  0.670          C  
ATOM   4085  CG  GLN A 261      -0.848  -6.689  16.156  1.00  0.670          C  
ATOM   4086  CD  GLN A 261      -2.067  -6.103  16.872  1.00  0.670          C  
ATOM   4087  OE1 GLN A 261      -2.326  -4.901  16.843  1.00  0.670          O  
ATOM   4088  NE2 GLN A 261      -2.820  -6.972  17.509  1.00  0.670          N  
ATOM   4089  H   GLN A 261       2.428  -5.907  15.466  1.00  0.500          H  
ATOM   4090  HA  GLN A 261       0.405  -7.423  13.818  1.00  0.600          H  
ATOM   4091 1HB  GLN A 261      -0.017  -4.879  15.420  1.00  0.800          H  
ATOM   4092 2HB  GLN A 261      -1.206  -5.606  14.356  1.00  0.800          H  
ATOM   4093 1HG  GLN A 261      -1.097  -7.682  15.789  1.00  0.800          H  
ATOM   4094 2HG  GLN A 261      -0.037  -6.761  16.889  1.00  0.800          H  
ATOM   4095 1HE2 GLN A 261      -3.625  -6.681  18.028  1.00  0.800          H  
ATOM   4096 2HE2 GLN A 261      -2.581  -7.941  17.494  1.00  0.800          H  
ATOM   4097  N   SER A 262       0.661  -6.174  11.783  1.00  0.380          N  
ATOM   4098  CA  SER A 262       0.829  -5.618  10.448  1.00  0.460          C  
ATOM   4099  C   SER A 262      -0.393  -5.902   9.573  1.00  0.440          C  
ATOM   4100  O   SER A 262      -0.306  -5.908   8.342  1.00  0.590          O  
ATOM   4101  CB  SER A 262       2.027  -6.239   9.800  1.00  0.610          C  
ATOM   4102  OG  SER A 262       1.841  -7.609   9.709  1.00  0.610          O  
ATOM   4103  H   SER A 262       0.230  -7.101  11.821  1.00  0.460          H  
ATOM   4104  HA  SER A 262       0.967  -4.540  10.529  1.00  0.550          H  
ATOM   4105 1HB  SER A 262       2.157  -5.823   8.812  1.00  0.730          H  
ATOM   4106 2HB  SER A 262       2.922  -6.023  10.378  1.00  0.730          H  
ATOM   4107  HG  SER A 262       2.543  -7.940   9.176  1.00  0.730          H  
ATOM   4108  N   ILE A 263      -1.551  -6.130  10.199  1.00  0.460          N  
ATOM   4109  CA  ILE A 263      -2.779  -6.499   9.483  1.00  0.590          C  
ATOM   4110  C   ILE A 263      -3.186  -5.458   8.444  1.00  0.740          C  
ATOM   4111  O   ILE A 263      -3.876  -5.768   7.473  1.00  1.350          O  
ATOM   4112  CB  ILE A 263      -3.947  -6.736  10.486  1.00  0.770          C  
ATOM   4113  CG1 ILE A 263      -5.139  -7.517   9.824  1.00  0.770          C  
ATOM   4114  CG2 ILE A 263      -4.474  -5.393  11.046  1.00  0.770          C  
ATOM   4115  CD1 ILE A 263      -4.817  -8.971   9.424  1.00  0.770          C  
ATOM   4116  H   ILE A 263      -1.549  -6.097  11.208  1.00  0.550          H  
ATOM   4117  HA  ILE A 263      -2.592  -7.414   8.953  1.00  0.710          H  
ATOM   4118  HB  ILE A 263      -3.577  -7.337  11.314  1.00  0.930          H  
ATOM   4119 1HG1 ILE A 263      -5.960  -7.540  10.528  1.00  0.930          H  
ATOM   4120 2HG1 ILE A 263      -5.472  -6.986   8.933  1.00  0.930          H  
ATOM   4121 1HG2 ILE A 263      -5.265  -5.566  11.764  1.00  0.930          H  
ATOM   4122 2HG2 ILE A 263      -3.669  -4.850  11.540  1.00  0.930          H  
ATOM   4123 3HG2 ILE A 263      -4.874  -4.790  10.240  1.00  0.930          H  
ATOM   4124 1HD1 ILE A 263      -5.706  -9.433   8.994  1.00  0.930          H  
ATOM   4125 2HD1 ILE A 263      -4.031  -9.004   8.687  1.00  0.930          H  
ATOM   4126 3HD1 ILE A 263      -4.512  -9.530  10.302  1.00  0.930          H  
ATOM   4127  N   GLY A 264      -2.784  -4.220   8.673  1.00  0.680          N  
ATOM   4128  CA  GLY A 264      -3.085  -3.125   7.789  1.00  0.740          C  
ATOM   4129  C   GLY A 264      -3.004  -1.815   8.536  1.00  0.630          C  
ATOM   4130  O   GLY A 264      -2.574  -1.763   9.694  1.00  0.660          O  
ATOM   4131  H   GLY A 264      -2.233  -4.055   9.499  1.00  0.820          H  
ATOM   4132 1HA  GLY A 264      -2.380  -3.123   6.957  1.00  0.890          H  
ATOM   4133 2HA  GLY A 264      -4.081  -3.255   7.370  1.00  0.890          H  
ATOM   4134  N   PHE A 265      -3.449  -0.770   7.867  1.00  0.610          N  
ATOM   4135  CA  PHE A 265      -3.447   0.605   8.335  1.00  0.510          C  
ATOM   4136  C   PHE A 265      -4.685   1.307   7.832  1.00  0.500          C  
ATOM   4137  O   PHE A 265      -5.286   0.896   6.836  1.00  0.610          O  
ATOM   4138  CB  PHE A 265      -2.200   1.322   7.836  1.00  0.750          C  
ATOM   4139  CG  PHE A 265      -2.099   1.243   6.344  1.00  0.750          C  
ATOM   4140  CD1 PHE A 265      -2.717   2.149   5.500  1.00  0.750          C  
ATOM   4141  CD2 PHE A 265      -1.358   0.211   5.782  1.00  0.750          C  
ATOM   4142  CE1 PHE A 265      -2.615   2.009   4.133  1.00  0.750          C  
ATOM   4143  CE2 PHE A 265      -1.244   0.078   4.426  1.00  0.750          C  
ATOM   4144  CZ  PHE A 265      -1.880   0.980   3.594  1.00  0.750          C  
ATOM   4145  H   PHE A 265      -3.803  -0.931   6.933  1.00  0.730          H  
ATOM   4146  HA  PHE A 265      -3.456   0.619   9.419  1.00  0.610          H  
ATOM   4147 1HB  PHE A 265      -2.233   2.373   8.130  1.00  0.900          H  
ATOM   4148 2HB  PHE A 265      -1.311   0.879   8.278  1.00  0.900          H  
ATOM   4149  HD1 PHE A 265      -3.302   2.958   5.913  1.00  0.900          H  
ATOM   4150  HD2 PHE A 265      -0.864  -0.506   6.439  1.00  0.900          H  
ATOM   4151  HE1 PHE A 265      -3.114   2.715   3.474  1.00  0.900          H  
ATOM   4152  HE2 PHE A 265      -0.659  -0.741   4.004  1.00  0.900          H  
ATOM   4153  HZ  PHE A 265      -1.803   0.877   2.512  1.00  0.900          H  
ATOM   4154  N   ARG A 266      -5.067   2.364   8.523  1.00  0.430          N  
ATOM   4155  CA  ARG A 266      -6.227   3.121   8.136  1.00  0.470          C  
ATOM   4156  C   ARG A 266      -5.933   4.617   8.235  1.00  0.410          C  
ATOM   4157  O   ARG A 266      -5.160   5.034   9.101  1.00  0.450          O  
ATOM   4158  CB  ARG A 266      -7.396   2.752   9.035  1.00  0.640          C  
ATOM   4159  CG  ARG A 266      -7.218   3.144  10.485  1.00  0.640          C  
ATOM   4160  CD  ARG A 266      -8.360   2.734  11.315  1.00  0.640          C  
ATOM   4161  NE  ARG A 266      -8.208   3.226  12.667  1.00  0.640          N  
ATOM   4162  CZ  ARG A 266      -9.065   3.042  13.689  1.00  0.640          C  
ATOM   4163  NH1 ARG A 266     -10.173   2.346  13.544  1.00  0.640          N  
ATOM   4164  NH2 ARG A 266      -8.778   3.586  14.846  1.00  0.640          N  
ATOM   4165  H   ARG A 266      -4.523   2.628   9.344  1.00  0.520          H  
ATOM   4166  HA  ARG A 266      -6.461   2.824   7.127  1.00  0.560          H  
ATOM   4167 1HB  ARG A 266      -8.310   3.207   8.679  1.00  0.770          H  
ATOM   4168 2HB  ARG A 266      -7.537   1.676   9.001  1.00  0.770          H  
ATOM   4169 1HG  ARG A 266      -6.314   2.669  10.884  1.00  0.770          H  
ATOM   4170 2HG  ARG A 266      -7.122   4.229  10.571  1.00  0.770          H  
ATOM   4171 1HD  ARG A 266      -9.276   3.144  10.894  1.00  0.770          H  
ATOM   4172 2HD  ARG A 266      -8.413   1.647  11.345  1.00  0.770          H  
ATOM   4173  HE  ARG A 266      -7.381   3.780  12.856  1.00  0.770          H  
ATOM   4174 1HH1 ARG A 266     -10.407   1.930  12.657  1.00  0.770          H  
ATOM   4175 2HH1 ARG A 266     -10.789   2.223  14.341  1.00  0.770          H  
ATOM   4176 1HH2 ARG A 266      -7.931   4.123  14.953  1.00  0.770          H  
ATOM   4177 2HH2 ARG A 266      -9.424   3.508  15.646  1.00  0.770          H  
ATOM   4178  N   PRO A 267      -6.584   5.466   7.441  1.00  0.400          N  
ATOM   4179  CA  PRO A 267      -6.389   6.898   7.427  1.00  0.410          C  
ATOM   4180  C   PRO A 267      -6.622   7.469   8.805  1.00  0.430          C  
ATOM   4181  O   PRO A 267      -7.553   7.053   9.504  1.00  0.520          O  
ATOM   4182  CB  PRO A 267      -7.474   7.358   6.454  1.00  0.610          C  
ATOM   4183  CG  PRO A 267      -7.728   6.175   5.597  1.00  0.610          C  
ATOM   4184  CD  PRO A 267      -7.606   5.006   6.491  1.00  0.610          C  
ATOM   4185  HA  PRO A 267      -5.385   7.148   7.048  1.00  0.490          H  
ATOM   4186 1HB  PRO A 267      -8.370   7.694   7.002  1.00  0.740          H  
ATOM   4187 2HB  PRO A 267      -7.108   8.213   5.871  1.00  0.740          H  
ATOM   4188 1HG  PRO A 267      -8.716   6.205   5.184  1.00  0.740          H  
ATOM   4189 2HG  PRO A 267      -7.022   6.181   4.758  1.00  0.740          H  
ATOM   4190 1HD  PRO A 267      -8.569   4.819   6.995  1.00  0.740          H  
ATOM   4191 2HD  PRO A 267      -7.297   4.187   5.863  1.00  0.740          H  
ATOM   4192  N   SER A 268      -5.880   8.509   9.148  1.00  0.460          N  
ATOM   4193  CA  SER A 268      -6.029   9.173  10.439  1.00  0.570          C  
ATOM   4194  C   SER A 268      -6.593  10.556  10.188  1.00  0.810          C  
ATOM   4195  O   SER A 268      -5.981  11.602  10.430  1.00  1.350          O  
ATOM   4196  CB  SER A 268      -4.695   9.285  11.130  1.00  0.750          C  
ATOM   4197  OG  SER A 268      -4.841   9.955  12.336  1.00  0.750          O  
ATOM   4198  H   SER A 268      -5.128   8.809   8.516  1.00  0.550          H  
ATOM   4199  HA  SER A 268      -6.725   8.609  11.062  1.00  0.680          H  
ATOM   4200 1HB  SER A 268      -4.285   8.288  11.304  1.00  0.900          H  
ATOM   4201 2HB  SER A 268      -3.990   9.819  10.490  1.00  0.900          H  
ATOM   4202  HG  SER A 268      -3.943  10.088  12.655  1.00  0.900          H  
ATOM   4203  N   THR A 269      -7.848  10.519   9.778  1.00  0.800          N  
ATOM   4204  CA  THR A 269      -8.615  11.650   9.312  1.00  1.060          C  
ATOM   4205  C   THR A 269      -9.714  12.131  10.231  1.00  0.930          C  
ATOM   4206  O   THR A 269     -10.190  13.245  10.035  1.00  1.220          O  
ATOM   4207  CB  THR A 269      -9.285  11.241   7.994  1.00  1.380          C  
ATOM   4208  OG1 THR A 269     -10.131  10.103   8.262  1.00  1.380          O  
ATOM   4209  CG2 THR A 269      -8.239  10.877   6.979  1.00  1.380          C  
ATOM   4210  H   THR A 269      -8.270   9.599   9.670  1.00  0.960          H  
ATOM   4211  HA  THR A 269      -7.930  12.479   9.138  1.00  1.270          H  
ATOM   4212  HB  THR A 269      -9.899  12.055   7.615  1.00  1.660          H  
ATOM   4213  HG1 THR A 269     -10.549   9.786   7.422  1.00  1.660          H  
ATOM   4214 1HG2 THR A 269      -8.718  10.570   6.053  1.00  1.660          H  
ATOM   4215 2HG2 THR A 269      -7.636  11.747   6.803  1.00  1.660          H  
ATOM   4216 3HG2 THR A 269      -7.623  10.077   7.343  1.00  1.660          H  
ATOM   4217  N   LYS A 270     -10.060  11.345  11.266  1.00  0.900          N  
ATOM   4218  CA  LYS A 270     -11.235  11.577  12.124  1.00  1.290          C  
ATOM   4219  C   LYS A 270     -11.474  13.010  12.576  1.00  1.270          C  
ATOM   4220  O   LYS A 270     -12.621  13.466  12.595  1.00  1.600          O  
ATOM   4221  CB  LYS A 270     -11.145  10.771  13.434  1.00  1.650          C  
ATOM   4222  CG  LYS A 270     -11.304   9.241  13.375  1.00  1.650          C  
ATOM   4223  CD  LYS A 270     -11.221   8.674  14.829  1.00  1.650          C  
ATOM   4224  CE  LYS A 270     -11.310   7.137  14.917  1.00  1.650          C  
ATOM   4225  NZ  LYS A 270     -11.283   6.656  16.368  1.00  1.650          N  
ATOM   4226  H   LYS A 270      -9.541  10.487  11.384  1.00  1.080          H  
ATOM   4227  HA  LYS A 270     -12.117  11.255  11.569  1.00  1.550          H  
ATOM   4228 1HB  LYS A 270     -10.184  10.977  13.907  1.00  1.980          H  
ATOM   4229 2HB  LYS A 270     -11.913  11.139  14.117  1.00  1.980          H  
ATOM   4230 1HG  LYS A 270     -12.272   8.984  12.939  1.00  1.980          H  
ATOM   4231 2HG  LYS A 270     -10.516   8.801  12.764  1.00  1.980          H  
ATOM   4232 1HD  LYS A 270     -10.273   8.979  15.278  1.00  1.980          H  
ATOM   4233 2HD  LYS A 270     -12.028   9.095  15.426  1.00  1.980          H  
ATOM   4234 1HE  LYS A 270     -12.230   6.796  14.449  1.00  1.980          H  
ATOM   4235 2HE  LYS A 270     -10.460   6.700  14.392  1.00  1.980          H  
ATOM   4236 1HZ  LYS A 270     -11.312   5.627  16.449  1.00  1.980          H  
ATOM   4237 2HZ  LYS A 270     -10.424   6.920  16.863  1.00  1.980          H  
ATOM   4238 3HZ  LYS A 270     -12.058   7.032  16.869  1.00  1.980          H  
ATOM   4239  N   PHE A 271     -10.411  13.744  12.874  1.00  1.130          N  
ATOM   4240  CA  PHE A 271     -10.510  15.096  13.402  1.00  1.400          C  
ATOM   4241  C   PHE A 271     -11.337  16.078  12.538  1.00  1.330          C  
ATOM   4242  O   PHE A 271     -11.769  17.103  13.063  1.00  1.670          O  
ATOM   4243  CB  PHE A 271      -9.092  15.596  13.742  1.00  1.850          C  
ATOM   4244  CG  PHE A 271      -8.180  15.925  12.603  1.00  1.850          C  
ATOM   4245  CD1 PHE A 271      -8.050  17.217  12.173  1.00  1.850          C  
ATOM   4246  CD2 PHE A 271      -7.449  14.929  11.945  1.00  1.850          C  
ATOM   4247  CE1 PHE A 271      -7.218  17.516  11.117  1.00  1.850          C  
ATOM   4248  CE2 PHE A 271      -6.626  15.247  10.898  1.00  1.850          C  
ATOM   4249  CZ  PHE A 271      -6.521  16.549  10.496  1.00  1.850          C  
ATOM   4250  H   PHE A 271      -9.494  13.331  12.797  1.00  1.360          H  
ATOM   4251  HA  PHE A 271     -11.021  15.023  14.361  1.00  1.680          H  
ATOM   4252 1HB  PHE A 271      -9.184  16.489  14.351  1.00  2.220          H  
ATOM   4253 2HB  PHE A 271      -8.595  14.853  14.361  1.00  2.220          H  
ATOM   4254  HD1 PHE A 271      -8.617  17.997  12.676  1.00  2.220          H  
ATOM   4255  HD2 PHE A 271      -7.525  13.890  12.264  1.00  2.220          H  
ATOM   4256  HE1 PHE A 271      -7.118  18.524  10.767  1.00  2.220          H  
ATOM   4257  HE2 PHE A 271      -6.058  14.458  10.391  1.00  2.220          H  
ATOM   4258  HZ  PHE A 271      -5.884  16.815   9.681  1.00  2.220          H  
ATOM   4259  N   VAL A 272     -11.546  15.799  11.237  1.00  1.140          N  
ATOM   4260  CA  VAL A 272     -12.388  16.688  10.416  1.00  1.390          C  
ATOM   4261  C   VAL A 272     -13.776  16.071   9.982  1.00  1.170          C  
ATOM   4262  O   VAL A 272     -14.809  16.686  10.282  1.00  1.340          O  
ATOM   4263  CB  VAL A 272     -11.631  17.263   9.186  1.00  1.850          C  
ATOM   4264  CG1 VAL A 272     -12.569  18.124   8.366  1.00  1.850          C  
ATOM   4265  CG2 VAL A 272     -10.485  18.074   9.654  1.00  1.850          C  
ATOM   4266  H   VAL A 272     -11.122  14.944  10.861  1.00  1.370          H  
ATOM   4267  HA  VAL A 272     -12.621  17.558  11.030  1.00  1.670          H  
ATOM   4268  HB  VAL A 272     -11.265  16.471   8.559  1.00  2.220          H  
ATOM   4269 1HG1 VAL A 272     -12.043  18.541   7.518  1.00  2.220          H  
ATOM   4270 2HG1 VAL A 272     -13.410  17.542   8.017  1.00  2.220          H  
ATOM   4271 3HG1 VAL A 272     -12.926  18.934   8.990  1.00  2.220          H  
ATOM   4272 1HG2 VAL A 272      -9.942  18.488   8.806  1.00  2.220          H  
ATOM   4273 2HG2 VAL A 272     -10.848  18.876  10.287  1.00  2.220          H  
ATOM   4274 3HG2 VAL A 272      -9.844  17.435  10.210  1.00  2.220          H  
ATOM   4275  N   PRO A 273     -13.861  14.886   9.297  1.00  1.170          N  
ATOM   4276  CA  PRO A 273     -15.086  14.285   8.812  1.00  1.350          C  
ATOM   4277  C   PRO A 273     -16.010  13.869   9.959  1.00  1.430          C  
ATOM   4278  O   PRO A 273     -17.210  13.749   9.735  1.00  1.760          O  
ATOM   4279  CB  PRO A 273     -14.598  13.079   8.007  1.00  2.030          C  
ATOM   4280  CG  PRO A 273     -13.302  12.740   8.609  1.00  2.030          C  
ATOM   4281  CD  PRO A 273     -12.724  14.047   9.087  1.00  2.030          C  
ATOM   4282  HA  PRO A 273     -15.592  14.996   8.145  1.00  1.620          H  
ATOM   4283 1HB  PRO A 273     -15.327  12.256   8.067  1.00  2.430          H  
ATOM   4284 2HB  PRO A 273     -14.513  13.351   6.939  1.00  2.430          H  
ATOM   4285 1HG  PRO A 273     -13.442  12.026   9.435  1.00  2.430          H  
ATOM   4286 2HG  PRO A 273     -12.655  12.240   7.873  1.00  2.430          H  
ATOM   4287 1HD  PRO A 273     -12.352  13.803  10.026  1.00  2.430          H  
ATOM   4288 2HD  PRO A 273     -11.987  14.440   8.392  1.00  2.430          H  
ATOM   4289  N   LYS A 274     -15.513  13.699  11.206  1.00  1.670          N  
ATOM   4290  CA  LYS A 274     -16.423  13.351  12.303  1.00  2.200          C  
ATOM   4291  C   LYS A 274     -17.561  14.368  12.467  1.00  2.040          C  
ATOM   4292  O   LYS A 274     -18.621  14.041  13.002  1.00  2.420          O  
ATOM   4293  CB  LYS A 274     -15.664  13.226  13.637  1.00  2.870          C  
ATOM   4294  CG  LYS A 274     -15.117  14.567  14.242  1.00  2.870          C  
ATOM   4295  CD  LYS A 274     -14.358  14.330  15.568  1.00  2.870          C  
ATOM   4296  CE  LYS A 274     -13.697  15.626  16.152  1.00  2.870          C  
ATOM   4297  NZ  LYS A 274     -14.685  16.676  16.610  1.00  2.870          N  
ATOM   4298  H   LYS A 274     -14.512  13.727  11.446  1.00  2.000          H  
ATOM   4299  HA  LYS A 274     -16.874  12.386  12.074  1.00  2.640          H  
ATOM   4300 1HB  LYS A 274     -16.327  12.784  14.380  1.00  3.440          H  
ATOM   4301 2HB  LYS A 274     -14.823  12.547  13.509  1.00  3.440          H  
ATOM   4302 1HG  LYS A 274     -14.461  15.073  13.530  1.00  3.440          H  
ATOM   4303 2HG  LYS A 274     -15.951  15.220  14.465  1.00  3.440          H  
ATOM   4304 1HD  LYS A 274     -15.044  13.920  16.310  1.00  3.440          H  
ATOM   4305 2HD  LYS A 274     -13.566  13.596  15.390  1.00  3.440          H  
ATOM   4306 1HE  LYS A 274     -13.089  15.332  17.004  1.00  3.440          H  
ATOM   4307 2HE  LYS A 274     -13.053  16.065  15.395  1.00  3.440          H  
ATOM   4308 1HZ  LYS A 274     -14.168  17.466  16.974  1.00  3.440          H  
ATOM   4309 2HZ  LYS A 274     -15.267  17.023  15.834  1.00  3.440          H  
ATOM   4310 3HZ  LYS A 274     -15.293  16.304  17.322  1.00  3.440          H  
ATOM   4311  N   ASP A 275     -17.319  15.611  12.022  1.00  1.780          N  
ATOM   4312  CA  ASP A 275     -18.276  16.707  12.113  1.00  2.040          C  
ATOM   4313  C   ASP A 275     -18.838  17.030  10.730  1.00  2.090          C  
ATOM   4314  O   ASP A 275     -19.465  18.074  10.526  1.00  2.580          O  
ATOM   4315  CB  ASP A 275     -17.588  17.930  12.721  1.00  2.750          C  
ATOM   4316  CG  ASP A 275     -17.180  17.707  14.183  1.00  2.750          C  
ATOM   4317  OD1 ASP A 275     -17.975  17.235  14.959  1.00  2.750          O  
ATOM   4318  OD2 ASP A 275     -16.040  17.979  14.522  1.00  2.750          O  
ATOM   4319  H   ASP A 275     -16.425  15.812  11.564  1.00  2.140          H  
ATOM   4320  HA  ASP A 275     -19.100  16.402  12.759  1.00  2.450          H  
ATOM   4321 1HB  ASP A 275     -16.687  18.142  12.148  1.00  3.300          H  
ATOM   4322 2HB  ASP A 275     -18.241  18.799  12.651  1.00  3.300          H  
ATOM   4323  N   GLN A 276     -18.588  16.122   9.789  1.00  2.170          N  
ATOM   4324  CA  GLN A 276     -18.943  16.198   8.378  1.00  2.530          C  
ATOM   4325  C   GLN A 276     -18.401  17.454   7.717  1.00  1.920          C  
ATOM   4326  O   GLN A 276     -19.085  18.074   6.900  1.00  2.290          O  
ATOM   4327  CB  GLN A 276     -20.462  16.126   8.184  1.00  3.400          C  
ATOM   4328  CG  GLN A 276     -21.091  14.824   8.640  1.00  3.400          C  
ATOM   4329  CD  GLN A 276     -20.674  13.634   7.784  1.00  3.400          C  
ATOM   4330  OE1 GLN A 276     -20.922  13.591   6.573  1.00  3.400          O  
ATOM   4331  NE2 GLN A 276     -20.037  12.659   8.416  1.00  3.400          N  
ATOM   4332  H   GLN A 276     -18.097  15.276  10.061  1.00  2.600          H  
ATOM   4333  HA  GLN A 276     -18.495  15.340   7.875  1.00  3.040          H  
ATOM   4334 1HB  GLN A 276     -20.939  16.940   8.729  1.00  4.080          H  
ATOM   4335 2HB  GLN A 276     -20.702  16.260   7.129  1.00  4.080          H  
ATOM   4336 1HG  GLN A 276     -20.791  14.630   9.669  1.00  4.080          H  
ATOM   4337 2HG  GLN A 276     -22.174  14.921   8.580  1.00  4.080          H  
ATOM   4338 1HE2 GLN A 276     -19.739  11.848   7.918  1.00  4.080          H  
ATOM   4339 2HE2 GLN A 276     -19.858  12.726   9.404  1.00  4.080          H  
ATOM   4340  N   ASN A 277     -17.140  17.801   7.996  1.00  1.670          N  
ATOM   4341  CA  ASN A 277     -16.547  18.991   7.398  1.00  2.020          C  
ATOM   4342  C   ASN A 277     -15.640  18.746   6.191  1.00  1.760          C  
ATOM   4343  O   ASN A 277     -14.872  19.634   5.823  1.00  2.140          O  
ATOM   4344  CB  ASN A 277     -15.811  19.794   8.449  1.00  2.690          C  
ATOM   4345  CG  ASN A 277     -16.710  20.496   9.421  1.00  2.690          C  
ATOM   4346  OD1 ASN A 277     -17.743  21.066   9.043  1.00  2.690          O  
ATOM   4347  ND2 ASN A 277     -16.331  20.493  10.673  1.00  2.690          N  
ATOM   4348  H   ASN A 277     -16.580  17.271   8.675  1.00  2.000          H  
ATOM   4349  HA  ASN A 277     -17.366  19.613   7.040  1.00  2.420          H  
ATOM   4350 1HB  ASN A 277     -15.192  19.120   9.022  1.00  3.230          H  
ATOM   4351 2HB  ASN A 277     -15.172  20.514   7.969  1.00  3.230          H  
ATOM   4352 1HD2 ASN A 277     -16.889  20.951  11.366  1.00  3.230          H  
ATOM   4353 2HD2 ASN A 277     -15.490  20.031  10.952  1.00  3.230          H  
ATOM   4354  N   PHE A 278     -15.700  17.562   5.588  1.00  1.350          N  
ATOM   4355  CA  PHE A 278     -14.847  17.265   4.441  1.00  1.220          C  
ATOM   4356  C   PHE A 278     -15.465  16.095   3.687  1.00  1.110          C  
ATOM   4357  O   PHE A 278     -15.875  15.126   4.321  1.00  1.210          O  
ATOM   4358  CB  PHE A 278     -13.456  16.838   4.908  1.00  1.760          C  
ATOM   4359  CG  PHE A 278     -12.321  17.117   3.976  1.00  1.760          C  
ATOM   4360  CD1 PHE A 278     -11.246  17.848   4.440  1.00  1.760          C  
ATOM   4361  CD2 PHE A 278     -12.313  16.725   2.660  1.00  1.760          C  
ATOM   4362  CE1 PHE A 278     -10.209  18.118   3.638  1.00  1.760          C  
ATOM   4363  CE2 PHE A 278     -11.282  17.026   1.862  1.00  1.760          C  
ATOM   4364  CZ  PHE A 278     -10.234  17.703   2.352  1.00  1.760          C  
ATOM   4365  H   PHE A 278     -16.353  16.870   5.925  1.00  1.620          H  
ATOM   4366  HA  PHE A 278     -14.789  18.131   3.783  1.00  1.460          H  
ATOM   4367 1HB  PHE A 278     -13.242  17.331   5.818  1.00  2.110          H  
ATOM   4368 2HB  PHE A 278     -13.463  15.767   5.110  1.00  2.110          H  
ATOM   4369  HD1 PHE A 278     -11.230  18.184   5.470  1.00  2.110          H  
ATOM   4370  HD2 PHE A 278     -13.113  16.165   2.243  1.00  2.110          H  
ATOM   4371  HE1 PHE A 278      -9.360  18.661   4.020  1.00  2.110          H  
ATOM   4372  HE2 PHE A 278     -11.290  16.690   0.817  1.00  2.110          H  
ATOM   4373  HZ  PHE A 278      -9.406  17.911   1.701  1.00  2.110          H  
ATOM   4374  N   GLU A 279     -15.594  16.180   2.361  1.00  1.050          N  
ATOM   4375  CA  GLU A 279     -16.096  15.039   1.574  1.00  0.970          C  
ATOM   4376  C   GLU A 279     -15.106  13.844   1.671  1.00  0.830          C  
ATOM   4377  O   GLU A 279     -13.891  14.033   1.523  1.00  0.810          O  
ATOM   4378  CB  GLU A 279     -16.334  15.431   0.117  1.00  1.390          C  
ATOM   4379  CG  GLU A 279     -17.022  14.342  -0.682  1.00  1.390          C  
ATOM   4380  CD  GLU A 279     -17.264  14.681  -2.122  1.00  1.390          C  
ATOM   4381  OE1 GLU A 279     -17.030  15.802  -2.494  1.00  1.390          O  
ATOM   4382  OE2 GLU A 279     -17.698  13.805  -2.859  1.00  1.390          O  
ATOM   4383  H   GLU A 279     -15.273  17.037   1.887  1.00  1.260          H  
ATOM   4384  HA  GLU A 279     -17.049  14.719   2.004  1.00  1.160          H  
ATOM   4385 1HB  GLU A 279     -16.948  16.331   0.073  1.00  1.670          H  
ATOM   4386 2HB  GLU A 279     -15.379  15.660  -0.363  1.00  1.670          H  
ATOM   4387 1HG  GLU A 279     -16.439  13.472  -0.619  1.00  1.670          H  
ATOM   4388 2HG  GLU A 279     -17.979  14.125  -0.212  1.00  1.670          H  
ATOM   4389  N   PHE A 280     -15.605  12.621   1.876  1.00  0.770          N  
ATOM   4390  CA  PHE A 280     -14.677  11.494   2.041  1.00  0.680          C  
ATOM   4391  C   PHE A 280     -15.176  10.129   1.522  1.00  0.670          C  
ATOM   4392  O   PHE A 280     -16.346   9.966   1.166  1.00  0.720          O  
ATOM   4393  CB  PHE A 280     -14.306  11.413   3.541  1.00  0.990          C  
ATOM   4394  CG  PHE A 280     -15.427  11.032   4.504  1.00  0.990          C  
ATOM   4395  CD1 PHE A 280     -15.545   9.736   4.935  1.00  0.990          C  
ATOM   4396  CD2 PHE A 280     -16.352  11.948   4.963  1.00  0.990          C  
ATOM   4397  CE1 PHE A 280     -16.535   9.349   5.799  1.00  0.990          C  
ATOM   4398  CE2 PHE A 280     -17.353  11.582   5.831  1.00  0.990          C  
ATOM   4399  CZ  PHE A 280     -17.447  10.275   6.253  1.00  0.990          C  
ATOM   4400  H   PHE A 280     -16.601  12.478   1.961  1.00  0.920          H  
ATOM   4401  HA  PHE A 280     -13.773  11.728   1.493  1.00  0.820          H  
ATOM   4402 1HB  PHE A 280     -13.514  10.700   3.677  1.00  1.190          H  
ATOM   4403 2HB  PHE A 280     -13.910  12.381   3.856  1.00  1.190          H  
ATOM   4404  HD1 PHE A 280     -14.829   9.022   4.591  1.00  1.190          H  
ATOM   4405  HD2 PHE A 280     -16.286  12.962   4.641  1.00  1.190          H  
ATOM   4406  HE1 PHE A 280     -16.591   8.307   6.120  1.00  1.190          H  
ATOM   4407  HE2 PHE A 280     -18.068  12.327   6.179  1.00  1.190          H  
ATOM   4408  HZ  PHE A 280     -18.236   9.977   6.937  1.00  1.190          H  
ATOM   4409  N   ILE A 281     -14.230   9.177   1.435  1.00  0.660          N  
ATOM   4410  CA  ILE A 281     -14.411   7.781   1.027  1.00  0.740          C  
ATOM   4411  C   ILE A 281     -14.947   7.028   2.235  1.00  0.810          C  
ATOM   4412  O   ILE A 281     -14.450   7.207   3.343  1.00  0.740          O  
ATOM   4413  CB  ILE A 281     -13.069   7.118   0.578  1.00  1.000          C  
ATOM   4414  CG1 ILE A 281     -12.376   7.843  -0.627  1.00  1.000          C  
ATOM   4415  CG2 ILE A 281     -13.283   5.650   0.184  1.00  1.000          C  
ATOM   4416  CD1 ILE A 281     -13.128   7.847  -1.956  1.00  1.000          C  
ATOM   4417  H   ILE A 281     -13.286   9.418   1.746  1.00  0.790          H  
ATOM   4418  HA  ILE A 281     -15.146   7.723   0.227  1.00  0.890          H  
ATOM   4419  HB  ILE A 281     -12.380   7.162   1.407  1.00  1.200          H  
ATOM   4420 1HG1 ILE A 281     -12.189   8.869  -0.326  1.00  1.200          H  
ATOM   4421 2HG1 ILE A 281     -11.414   7.368  -0.794  1.00  1.200          H  
ATOM   4422 1HG2 ILE A 281     -12.323   5.223  -0.096  1.00  1.200          H  
ATOM   4423 2HG2 ILE A 281     -13.678   5.093   0.985  1.00  1.200          H  
ATOM   4424 3HG2 ILE A 281     -13.968   5.575  -0.650  1.00  1.200          H  
ATOM   4425 1HD1 ILE A 281     -12.533   8.377  -2.696  1.00  1.200          H  
ATOM   4426 2HD1 ILE A 281     -13.289   6.837  -2.311  1.00  1.200          H  
ATOM   4427 3HD1 ILE A 281     -14.080   8.334  -1.837  1.00  1.200          H  
ATOM   4428  N   HIS A 282     -15.900   6.134   2.039  1.00  0.980          N  
ATOM   4429  CA  HIS A 282     -16.485   5.353   3.126  1.00  1.120          C  
ATOM   4430  C   HIS A 282     -15.484   4.623   4.046  1.00  1.110          C  
ATOM   4431  O   HIS A 282     -15.833   4.256   5.168  1.00  1.210          O  
ATOM   4432  CB  HIS A 282     -17.404   4.317   2.501  1.00  1.510          C  
ATOM   4433  CG  HIS A 282     -16.644   3.426   1.583  1.00  1.510          C  
ATOM   4434  ND1 HIS A 282     -16.280   3.825   0.308  1.00  1.510          N  
ATOM   4435  CD2 HIS A 282     -16.154   2.173   1.741  1.00  1.510          C  
ATOM   4436  CE1 HIS A 282     -15.605   2.846  -0.277  1.00  1.510          C  
ATOM   4437  NE2 HIS A 282     -15.516   1.836   0.568  1.00  1.510          N  
ATOM   4438  H   HIS A 282     -16.252   5.977   1.098  1.00  1.180          H  
ATOM   4439  HA  HIS A 282     -17.085   6.015   3.750  1.00  1.340          H  
ATOM   4440 1HB  HIS A 282     -17.864   3.709   3.282  1.00  1.810          H  
ATOM   4441 2HB  HIS A 282     -18.201   4.808   1.943  1.00  1.810          H  
ATOM   4442  HD2 HIS A 282     -16.245   1.551   2.631  1.00  1.810          H  
ATOM   4443  HE1 HIS A 282     -15.193   2.872  -1.285  1.00  1.810          H  
ATOM   4444  HE2 HIS A 282     -15.052   0.954   0.389  1.00  1.810          H  
ATOM   4445  N   ASN A 283     -14.245   4.408   3.587  1.00  1.040          N  
ATOM   4446  CA  ASN A 283     -13.230   3.713   4.372  1.00  1.080          C  
ATOM   4447  C   ASN A 283     -12.445   4.658   5.297  1.00  0.940          C  
ATOM   4448  O   ASN A 283     -11.540   4.226   6.014  1.00  0.990          O  
ATOM   4449  CB  ASN A 283     -12.294   2.954   3.451  1.00  1.500          C  
ATOM   4450  CG  ASN A 283     -11.450   3.838   2.534  1.00  1.500          C  
ATOM   4451  OD1 ASN A 283     -11.234   5.060   2.730  1.00  1.500          O  
ATOM   4452  ND2 ASN A 283     -10.966   3.212   1.485  1.00  1.500          N  
ATOM   4453  H   ASN A 283     -14.021   4.750   2.668  1.00  1.250          H  
ATOM   4454  HA  ASN A 283     -13.735   2.989   5.011  1.00  1.300          H  
ATOM   4455 1HB  ASN A 283     -11.622   2.345   4.056  1.00  1.800          H  
ATOM   4456 2HB  ASN A 283     -12.881   2.273   2.833  1.00  1.800          H  
ATOM   4457 1HD2 ASN A 283     -10.411   3.705   0.816  1.00  1.800          H  
ATOM   4458 2HD2 ASN A 283     -11.160   2.238   1.352  1.00  1.800          H  
ATOM   4459  N   GLY A 284     -12.839   5.933   5.318  1.00  0.820          N  
ATOM   4460  CA  GLY A 284     -12.252   6.970   6.151  1.00  0.720          C  
ATOM   4461  C   GLY A 284     -11.237   7.871   5.448  1.00  0.590          C  
ATOM   4462  O   GLY A 284     -10.872   8.917   5.993  1.00  0.760          O  
ATOM   4463  H   GLY A 284     -13.569   6.225   4.666  1.00  0.980          H  
ATOM   4464 1HA  GLY A 284     -13.057   7.589   6.548  1.00  0.860          H  
ATOM   4465 2HA  GLY A 284     -11.773   6.502   7.010  1.00  0.860          H  
ATOM   4466  N   SER A 285     -10.760   7.487   4.265  1.00  0.630          N  
ATOM   4467  CA  SER A 285      -9.796   8.339   3.565  1.00  0.550          C  
ATOM   4468  C   SER A 285     -10.514   9.533   2.960  1.00  0.510          C  
ATOM   4469  O   SER A 285     -11.717   9.477   2.710  1.00  0.600          O  
ATOM   4470  CB  SER A 285      -9.053   7.549   2.502  1.00  0.800          C  
ATOM   4471  OG  SER A 285      -9.924   7.133   1.521  1.00  0.800          O  
ATOM   4472  H   SER A 285     -11.069   6.610   3.846  1.00  0.760          H  
ATOM   4473  HA  SER A 285      -9.067   8.716   4.281  1.00  0.660          H  
ATOM   4474 1HB  SER A 285      -8.282   8.181   2.065  1.00  0.960          H  
ATOM   4475 2HB  SER A 285      -8.561   6.691   2.928  1.00  0.960          H  
ATOM   4476  HG  SER A 285     -10.346   6.329   1.876  1.00  0.960          H  
ATOM   4477  N   ILE A 286      -9.772  10.590   2.681  1.00  0.450          N  
ATOM   4478  CA  ILE A 286     -10.290  11.820   2.092  1.00  0.440          C  
ATOM   4479  C   ILE A 286     -10.336  11.912   0.558  1.00  0.470          C  
ATOM   4480  O   ILE A 286      -9.441  11.426  -0.139  1.00  0.570          O  
ATOM   4481  CB  ILE A 286      -9.548  13.004   2.702  1.00  0.620          C  
ATOM   4482  CG1 ILE A 286      -9.928  13.101   4.220  1.00  0.620          C  
ATOM   4483  CG2 ILE A 286      -9.876  14.207   1.979  1.00  0.620          C  
ATOM   4484  CD1 ILE A 286      -9.078  14.056   5.066  1.00  0.620          C  
ATOM   4485  H   ILE A 286      -8.779  10.574   2.947  1.00  0.540          H  
ATOM   4486  HA  ILE A 286     -11.321  11.915   2.430  1.00  0.530          H  
ATOM   4487  HB  ILE A 286      -8.481  12.831   2.655  1.00  0.740          H  
ATOM   4488 1HG1 ILE A 286     -10.965  13.428   4.286  1.00  0.740          H  
ATOM   4489 2HG1 ILE A 286      -9.854  12.111   4.657  1.00  0.740          H  
ATOM   4490 1HG2 ILE A 286      -9.378  15.009   2.412  1.00  0.740          H  
ATOM   4491 2HG2 ILE A 286      -9.585  14.152   0.953  1.00  0.740          H  
ATOM   4492 3HG2 ILE A 286     -10.946  14.349   2.047  1.00  0.740          H  
ATOM   4493 1HD1 ILE A 286      -9.438  14.041   6.091  1.00  0.740          H  
ATOM   4494 2HD1 ILE A 286      -8.042  13.730   5.053  1.00  0.740          H  
ATOM   4495 3HD1 ILE A 286      -9.148  15.069   4.687  1.00  0.740          H  
ATOM   4496  N   LYS A 287     -11.433  12.486   0.026  1.00  0.490          N  
ATOM   4497  CA  LYS A 287     -11.552  12.693  -1.416  1.00  0.580          C  
ATOM   4498  C   LYS A 287     -11.018  14.053  -1.872  1.00  0.550          C  
ATOM   4499  O   LYS A 287     -11.446  15.112  -1.383  1.00  0.540          O  
ATOM   4500  CB  LYS A 287     -12.991  12.563  -1.867  1.00  0.780          C  
ATOM   4501  CG  LYS A 287     -13.531  11.200  -1.777  1.00  0.780          C  
ATOM   4502  CD  LYS A 287     -15.011  11.139  -2.121  1.00  0.780          C  
ATOM   4503  CE  LYS A 287     -15.302  11.190  -3.613  1.00  0.780          C  
ATOM   4504  NZ  LYS A 287     -16.776  11.213  -3.867  1.00  0.780          N  
ATOM   4505  H   LYS A 287     -12.172  12.862   0.633  1.00  0.590          H  
ATOM   4506  HA  LYS A 287     -10.963  11.927  -1.918  1.00  0.700          H  
ATOM   4507 1HB  LYS A 287     -13.626  13.243  -1.289  1.00  0.930          H  
ATOM   4508 2HB  LYS A 287     -13.030  12.853  -2.890  1.00  0.930          H  
ATOM   4509 1HG  LYS A 287     -12.975  10.595  -2.472  1.00  0.930          H  
ATOM   4510 2HG  LYS A 287     -13.375  10.826  -0.779  1.00  0.930          H  
ATOM   4511 1HD  LYS A 287     -15.456  10.244  -1.695  1.00  0.930          H  
ATOM   4512 2HD  LYS A 287     -15.484  11.966  -1.687  1.00  0.930          H  
ATOM   4513 1HE  LYS A 287     -14.870  12.072  -4.048  1.00  0.930          H  
ATOM   4514 2HE  LYS A 287     -14.872  10.311  -4.090  1.00  0.930          H  
ATOM   4515 1HZ  LYS A 287     -16.953  11.247  -4.857  1.00  0.930          H  
ATOM   4516 2HZ  LYS A 287     -17.211  10.394  -3.472  1.00  0.930          H  
ATOM   4517 3HZ  LYS A 287     -17.175  12.070  -3.421  1.00  0.930          H  
ATOM   4518  N   VAL A 288     -10.074  13.988  -2.811  1.00  0.550          N  
ATOM   4519  CA  VAL A 288      -9.398  15.148  -3.391  1.00  0.530          C  
ATOM   4520  C   VAL A 288      -9.368  15.102  -4.917  1.00  0.560          C  
ATOM   4521  O   VAL A 288      -9.562  14.035  -5.509  1.00  0.620          O  
ATOM   4522  CB  VAL A 288      -7.961  15.228  -2.868  1.00  0.750          C  
ATOM   4523  CG1 VAL A 288      -7.933  15.388  -1.359  1.00  0.750          C  
ATOM   4524  CG2 VAL A 288      -7.194  13.955  -3.260  1.00  0.750          C  
ATOM   4525  H   VAL A 288      -9.817  13.062  -3.137  1.00  0.660          H  
ATOM   4526  HA  VAL A 288      -9.934  16.051  -3.102  1.00  0.640          H  
ATOM   4527  HB  VAL A 288      -7.503  16.082  -3.296  1.00  0.900          H  
ATOM   4528 1HG1 VAL A 288      -6.893  15.460  -1.040  1.00  0.900          H  
ATOM   4529 2HG1 VAL A 288      -8.468  16.280  -1.075  1.00  0.900          H  
ATOM   4530 3HG1 VAL A 288      -8.388  14.526  -0.897  1.00  0.900          H  
ATOM   4531 1HG2 VAL A 288      -6.186  14.026  -2.887  1.00  0.900          H  
ATOM   4532 2HG2 VAL A 288      -7.672  13.077  -2.821  1.00  0.900          H  
ATOM   4533 3HG2 VAL A 288      -7.174  13.847  -4.349  1.00  0.900          H  
ATOM   4534  N   ASN A 289      -9.080  16.251  -5.538  1.00  0.550          N  
ATOM   4535  CA  ASN A 289      -8.924  16.351  -6.998  1.00  0.630          C  
ATOM   4536  C   ASN A 289      -7.484  16.036  -7.440  1.00  0.600          C  
ATOM   4537  O   ASN A 289      -6.645  15.599  -6.643  1.00  0.550          O  
ATOM   4538  CB  ASN A 289      -9.392  17.710  -7.516  1.00  0.850          C  
ATOM   4539  CG  ASN A 289      -8.564  18.897  -7.097  1.00  0.850          C  
ATOM   4540  OD1 ASN A 289      -7.376  18.810  -6.690  1.00  0.850          O  
ATOM   4541  ND2 ASN A 289      -9.196  20.061  -7.192  1.00  0.850          N  
ATOM   4542  H   ASN A 289      -8.954  17.087  -4.948  1.00  0.660          H  
ATOM   4543  HA  ASN A 289      -9.561  15.595  -7.474  1.00  0.760          H  
ATOM   4544 1HB  ASN A 289      -9.437  17.694  -8.602  1.00  1.020          H  
ATOM   4545 2HB  ASN A 289     -10.401  17.884  -7.171  1.00  1.020          H  
ATOM   4546 1HD2 ASN A 289      -8.736  20.936  -6.906  1.00  1.020          H  
ATOM   4547 2HD2 ASN A 289     -10.145  20.095  -7.517  1.00  1.020          H  
ATOM   4548  N   GLU A 290      -7.184  16.280  -8.720  1.00  0.660          N  
ATOM   4549  CA  GLU A 290      -5.871  15.994  -9.302  1.00  0.700          C  
ATOM   4550  C   GLU A 290      -4.734  16.830  -8.689  1.00  0.680          C  
ATOM   4551  O   GLU A 290      -3.559  16.593  -8.954  1.00  0.760          O  
ATOM   4552  CB  GLU A 290      -5.908  16.167 -10.832  1.00  0.960          C  
ATOM   4553  CG  GLU A 290      -6.159  17.586 -11.343  1.00  0.960          C  
ATOM   4554  CD  GLU A 290      -7.620  17.924 -11.460  1.00  0.960          C  
ATOM   4555  OE1 GLU A 290      -8.411  17.242 -10.838  1.00  0.960          O  
ATOM   4556  OE2 GLU A 290      -7.957  18.822 -12.193  1.00  0.960          O  
ATOM   4557  H   GLU A 290      -7.902  16.649  -9.348  1.00  0.790          H  
ATOM   4558  HA  GLU A 290      -5.650  14.948  -9.110  1.00  0.840          H  
ATOM   4559 1HB  GLU A 290      -4.961  15.827 -11.255  1.00  1.160          H  
ATOM   4560 2HB  GLU A 290      -6.688  15.529 -11.246  1.00  1.160          H  
ATOM   4561 1HG  GLU A 290      -5.689  18.280 -10.674  1.00  1.160          H  
ATOM   4562 2HG  GLU A 290      -5.691  17.700 -12.314  1.00  1.160          H  
ATOM   4563  N   PHE A 291      -5.056  17.865  -7.921  1.00  0.650          N  
ATOM   4564  CA  PHE A 291      -4.034  18.676  -7.291  1.00  0.660          C  
ATOM   4565  C   PHE A 291      -3.978  18.419  -5.807  1.00  0.580          C  
ATOM   4566  O   PHE A 291      -3.328  19.171  -5.079  1.00  0.610          O  
ATOM   4567  CB  PHE A 291      -4.292  20.151  -7.498  1.00  0.920          C  
ATOM   4568  CG  PHE A 291      -4.240  20.556  -8.886  1.00  0.920          C  
ATOM   4569  CD1 PHE A 291      -5.399  20.828  -9.570  1.00  0.920          C  
ATOM   4570  CD2 PHE A 291      -3.026  20.679  -9.535  1.00  0.920          C  
ATOM   4571  CE1 PHE A 291      -5.348  21.218 -10.880  1.00  0.920          C  
ATOM   4572  CE2 PHE A 291      -2.975  21.073 -10.834  1.00  0.920          C  
ATOM   4573  CZ  PHE A 291      -4.133  21.342 -11.513  1.00  0.920          C  
ATOM   4574  H   PHE A 291      -6.025  18.077  -7.709  1.00  0.780          H  
ATOM   4575  HA  PHE A 291      -3.069  18.422  -7.722  1.00  0.790          H  
ATOM   4576 1HB  PHE A 291      -5.272  20.414  -7.100  1.00  1.100          H  
ATOM   4577 2HB  PHE A 291      -3.558  20.721  -6.948  1.00  1.100          H  
ATOM   4578  HD1 PHE A 291      -6.362  20.727  -9.066  1.00  1.100          H  
ATOM   4579  HD2 PHE A 291      -2.096  20.469  -8.999  1.00  1.100          H  
ATOM   4580  HE1 PHE A 291      -6.273  21.426 -11.421  1.00  1.100          H  
ATOM   4581  HE2 PHE A 291      -2.009  21.172 -11.334  1.00  1.100          H  
ATOM   4582  HZ  PHE A 291      -4.084  21.655 -12.556  1.00  1.100          H  
ATOM   4583  N   LEU A 292      -4.691  17.370  -5.353  1.00  0.510          N  
ATOM   4584  CA  LEU A 292      -4.793  17.001  -3.946  1.00  0.440          C  
ATOM   4585  C   LEU A 292      -5.521  18.057  -3.152  1.00  0.440          C  
ATOM   4586  O   LEU A 292      -5.424  18.116  -1.925  1.00  0.410          O  
ATOM   4587  CB  LEU A 292      -3.388  16.799  -3.417  1.00  0.640          C  
ATOM   4588  CG  LEU A 292      -2.643  15.736  -4.144  1.00  0.640          C  
ATOM   4589  CD1 LEU A 292      -1.297  15.932  -3.965  1.00  0.640          C  
ATOM   4590  CD2 LEU A 292      -3.000  14.357  -3.521  1.00  0.640          C  
ATOM   4591  H   LEU A 292      -5.211  16.786  -6.014  1.00  0.610          H  
ATOM   4592  HA  LEU A 292      -5.341  16.071  -3.886  1.00  0.530          H  
ATOM   4593 1HB  LEU A 292      -2.820  17.707  -3.404  1.00  0.770          H  
ATOM   4594 2HB  LEU A 292      -3.475  16.464  -2.383  1.00  0.770          H  
ATOM   4595  HG  LEU A 292      -2.865  15.767  -5.202  1.00  0.770          H  
ATOM   4596 1HD1 LEU A 292      -0.786  15.175  -4.491  1.00  0.770          H  
ATOM   4597 2HD1 LEU A 292      -1.032  16.901  -4.365  1.00  0.770          H  
ATOM   4598 3HD1 LEU A 292      -1.044  15.899  -2.966  1.00  0.770          H  
ATOM   4599 1HD2 LEU A 292      -2.435  13.569  -4.007  1.00  0.770          H  
ATOM   4600 2HD2 LEU A 292      -2.753  14.361  -2.458  1.00  0.770          H  
ATOM   4601 3HD2 LEU A 292      -4.052  14.158  -3.638  1.00  0.770          H  
ATOM   4602  N   GLN A 293      -6.301  18.864  -3.853  1.00  0.500          N  
ATOM   4603  CA  GLN A 293      -7.101  19.892  -3.253  1.00  0.520          C  
ATOM   4604  C   GLN A 293      -8.381  19.242  -2.806  1.00  0.480          C  
ATOM   4605  O   GLN A 293      -8.948  18.393  -3.504  1.00  0.500          O  
ATOM   4606  CB  GLN A 293      -7.344  20.995  -4.267  1.00  0.720          C  
ATOM   4607  CG  GLN A 293      -8.043  22.225  -3.811  1.00  0.720          C  
ATOM   4608  CD  GLN A 293      -8.150  23.176  -4.992  1.00  0.720          C  
ATOM   4609  OE1 GLN A 293      -8.216  22.729  -6.159  1.00  0.720          O  
ATOM   4610  NE2 GLN A 293      -8.174  24.475  -4.736  1.00  0.720          N  
ATOM   4611  H   GLN A 293      -6.364  18.763  -4.868  1.00  0.600          H  
ATOM   4612  HA  GLN A 293      -6.594  20.308  -2.387  1.00  0.620          H  
ATOM   4613 1HB  GLN A 293      -6.395  21.285  -4.727  1.00  0.860          H  
ATOM   4614 2HB  GLN A 293      -7.949  20.602  -5.014  1.00  0.860          H  
ATOM   4615 1HG  GLN A 293      -9.054  21.982  -3.461  1.00  0.860          H  
ATOM   4616 2HG  GLN A 293      -7.473  22.711  -3.009  1.00  0.860          H  
ATOM   4617 1HE2 GLN A 293      -8.250  25.135  -5.479  1.00  0.860          H  
ATOM   4618 2HE2 GLN A 293      -8.125  24.818  -3.776  1.00  0.860          H  
ATOM   4619  N   ALA A 294      -8.844  19.617  -1.638  1.00  0.470          N  
ATOM   4620  CA  ALA A 294     -10.080  19.093  -1.101  1.00  0.470          C  
ATOM   4621  C   ALA A 294     -11.171  19.236  -2.118  1.00  0.530          C  
ATOM   4622  O   ALA A 294     -11.373  20.341  -2.618  1.00  0.550          O  
ATOM   4623  CB  ALA A 294     -10.462  19.906   0.092  1.00  0.660          C  
ATOM   4624  H   ALA A 294      -8.319  20.311  -1.108  1.00  0.560          H  
ATOM   4625  HA  ALA A 294      -9.949  18.043  -0.857  1.00  0.560          H  
ATOM   4626 1HB  ALA A 294     -11.408  19.561   0.500  1.00  0.790          H  
ATOM   4627 2HB  ALA A 294      -9.691  19.876   0.842  1.00  0.790          H  
ATOM   4628 3HB  ALA A 294     -10.557  20.905  -0.266  1.00  0.790          H  
ATOM   4629  N   LEU A 295     -11.983  18.208  -2.357  1.00  0.570          N  
ATOM   4630  CA  LEU A 295     -13.005  18.440  -3.372  1.00  0.680          C  
ATOM   4631  C   LEU A 295     -13.937  19.580  -2.988  1.00  0.870          C  
ATOM   4632  O   LEU A 295     -14.396  20.327  -3.852  1.00  1.720          O  
ATOM   4633  CB  LEU A 295     -13.855  17.193  -3.640  1.00  0.910          C  
ATOM   4634  CG  LEU A 295     -13.178  15.993  -4.325  1.00  0.910          C  
ATOM   4635  CD1 LEU A 295     -14.162  14.872  -4.357  1.00  0.910          C  
ATOM   4636  CD2 LEU A 295     -12.710  16.337  -5.730  1.00  0.910          C  
ATOM   4637  H   LEU A 295     -11.848  17.284  -1.928  1.00  0.680          H  
ATOM   4638  HA  LEU A 295     -12.504  18.740  -4.289  1.00  0.820          H  
ATOM   4639 1HB  LEU A 295     -14.249  16.839  -2.682  1.00  1.090          H  
ATOM   4640 2HB  LEU A 295     -14.706  17.489  -4.252  1.00  1.090          H  
ATOM   4641  HG  LEU A 295     -12.335  15.683  -3.745  1.00  1.090          H  
ATOM   4642 1HD1 LEU A 295     -13.699  14.004  -4.819  1.00  1.090          H  
ATOM   4643 2HD1 LEU A 295     -14.477  14.634  -3.340  1.00  1.090          H  
ATOM   4644 3HD1 LEU A 295     -15.038  15.165  -4.935  1.00  1.090          H  
ATOM   4645 1HD2 LEU A 295     -12.244  15.457  -6.179  1.00  1.090          H  
ATOM   4646 2HD2 LEU A 295     -13.563  16.646  -6.333  1.00  1.090          H  
ATOM   4647 3HD2 LEU A 295     -11.989  17.134  -5.691  1.00  1.090          H  
ATOM   4648  N   ASN A 296     -14.239  19.711  -1.697  1.00  0.890          N  
ATOM   4649  CA  ASN A 296     -15.128  20.770  -1.261  1.00  1.030          C  
ATOM   4650  C   ASN A 296     -14.473  21.962  -0.552  1.00  0.820          C  
ATOM   4651  O   ASN A 296     -15.183  22.725   0.106  1.00  1.230          O  
ATOM   4652  CB  ASN A 296     -16.266  20.191  -0.433  1.00  1.390          C  
ATOM   4653  CG  ASN A 296     -15.875  19.478   0.865  1.00  1.390          C  
ATOM   4654  OD1 ASN A 296     -14.872  18.739   0.976  1.00  1.390          O  
ATOM   4655  ND2 ASN A 296     -16.690  19.703   1.868  1.00  1.390          N  
ATOM   4656  H   ASN A 296     -13.853  19.059  -1.024  1.00  1.070          H  
ATOM   4657  HA  ASN A 296     -15.596  21.189  -2.153  1.00  1.240          H  
ATOM   4658 1HB  ASN A 296     -16.972  20.987  -0.193  1.00  1.660          H  
ATOM   4659 2HB  ASN A 296     -16.796  19.469  -1.048  1.00  1.660          H  
ATOM   4660 1HD2 ASN A 296     -16.528  19.291   2.765  1.00  1.660          H  
ATOM   4661 2HD2 ASN A 296     -17.479  20.310   1.735  1.00  1.660          H  
ATOM   4662  N   HIS A 297     -13.152  22.143  -0.670  1.00  0.740          N  
ATOM   4663  CA  HIS A 297     -12.526  23.292  -0.002  1.00  0.780          C  
ATOM   4664  C   HIS A 297     -11.413  23.922  -0.834  1.00  0.810          C  
ATOM   4665  O   HIS A 297     -10.321  23.368  -0.979  1.00  0.940          O  
ATOM   4666  CB  HIS A 297     -11.929  22.940   1.359  1.00  1.080          C  
ATOM   4667  CG  HIS A 297     -12.830  22.391   2.369  1.00  1.080          C  
ATOM   4668  ND1 HIS A 297     -13.725  23.170   3.047  1.00  1.080          N  
ATOM   4669  CD2 HIS A 297     -12.949  21.139   2.876  1.00  1.080          C  
ATOM   4670  CE1 HIS A 297     -14.375  22.426   3.908  1.00  1.080          C  
ATOM   4671  NE2 HIS A 297     -13.916  21.196   3.830  1.00  1.080          N  
ATOM   4672  H   HIS A 297     -12.600  21.513  -1.261  1.00  0.890          H  
ATOM   4673  HA  HIS A 297     -13.276  24.063   0.160  1.00  0.940          H  
ATOM   4674 1HB  HIS A 297     -11.184  22.263   1.225  1.00  1.290          H  
ATOM   4675 2HB  HIS A 297     -11.476  23.831   1.777  1.00  1.290          H  
ATOM   4676  HD2 HIS A 297     -12.381  20.252   2.596  1.00  1.290          H  
ATOM   4677  HE1 HIS A 297     -15.150  22.772   4.586  1.00  1.290          H  
ATOM   4678  HE2 HIS A 297     -14.239  20.420   4.415  1.00  1.290          H  
ATOM   4679  N   LYS A 298     -11.636  25.128  -1.330  1.00  0.920          N  
ATOM   4680  CA  LYS A 298     -10.634  25.743  -2.207  1.00  1.120          C  
ATOM   4681  C   LYS A 298      -9.259  25.931  -1.565  1.00  1.180          C  
ATOM   4682  O   LYS A 298      -8.236  25.832  -2.248  1.00  2.140          O  
ATOM   4683  CB  LYS A 298     -11.121  27.094  -2.728  1.00  1.490          C  
ATOM   4684  CG  LYS A 298     -12.246  27.014  -3.757  1.00  1.490          C  
ATOM   4685  CD  LYS A 298     -12.671  28.409  -4.231  1.00  1.490          C  
ATOM   4686  CE  LYS A 298     -13.786  28.328  -5.276  1.00  1.490          C  
ATOM   4687  NZ  LYS A 298     -14.230  29.680  -5.731  1.00  1.490          N  
ATOM   4688  H   LYS A 298     -12.523  25.583  -1.157  1.00  1.100          H  
ATOM   4689  HA  LYS A 298     -10.502  25.081  -3.062  1.00  1.340          H  
ATOM   4690 1HB  LYS A 298     -11.466  27.700  -1.890  1.00  1.790          H  
ATOM   4691 2HB  LYS A 298     -10.281  27.623  -3.181  1.00  1.790          H  
ATOM   4692 1HG  LYS A 298     -11.900  26.437  -4.616  1.00  1.790          H  
ATOM   4693 2HG  LYS A 298     -13.102  26.501  -3.323  1.00  1.790          H  
ATOM   4694 1HD  LYS A 298     -13.026  28.991  -3.379  1.00  1.790          H  
ATOM   4695 2HD  LYS A 298     -11.814  28.923  -4.667  1.00  1.790          H  
ATOM   4696 1HE  LYS A 298     -13.427  27.768  -6.137  1.00  1.790          H  
ATOM   4697 2HE  LYS A 298     -14.639  27.806  -4.845  1.00  1.790          H  
ATOM   4698 1HZ  LYS A 298     -14.966  29.579  -6.417  1.00  1.790          H  
ATOM   4699 2HZ  LYS A 298     -14.579  30.208  -4.942  1.00  1.790          H  
ATOM   4700 3HZ  LYS A 298     -13.451  30.173  -6.145  1.00  1.790          H  
ATOM   4701  N   ASP A 299      -9.236  26.196  -0.261  1.00  0.790          N  
ATOM   4702  CA  ASP A 299      -8.007  26.477   0.468  1.00  0.760          C  
ATOM   4703  C   ASP A 299      -7.455  25.301   1.290  1.00  0.660          C  
ATOM   4704  O   ASP A 299      -6.638  25.520   2.197  1.00  0.640          O  
ATOM   4705  CB  ASP A 299      -8.267  27.667   1.391  1.00  1.080          C  
ATOM   4706  CG  ASP A 299      -8.579  28.955   0.615  1.00  1.080          C  
ATOM   4707  OD1 ASP A 299      -7.905  29.246  -0.353  1.00  1.080          O  
ATOM   4708  OD2 ASP A 299      -9.526  29.620   0.985  1.00  1.080          O  
ATOM   4709  H   ASP A 299     -10.111  26.260   0.238  1.00  0.950          H  
ATOM   4710  HA  ASP A 299      -7.247  26.762  -0.259  1.00  0.910          H  
ATOM   4711 1HB  ASP A 299      -9.098  27.442   2.057  1.00  1.290          H  
ATOM   4712 2HB  ASP A 299      -7.395  27.852   2.011  1.00  1.290          H  
ATOM   4713  N   VAL A 300      -7.923  24.075   1.025  1.00  0.630          N  
ATOM   4714  CA  VAL A 300      -7.445  22.923   1.797  1.00  0.580          C  
ATOM   4715  C   VAL A 300      -6.922  21.815   0.883  1.00  0.560          C  
ATOM   4716  O   VAL A 300      -7.487  21.575  -0.182  1.00  0.600          O  
ATOM   4717  CB  VAL A 300      -8.559  22.351   2.716  1.00  0.830          C  
ATOM   4718  CG1 VAL A 300      -8.050  21.146   3.554  1.00  0.830          C  
ATOM   4719  CG2 VAL A 300      -9.104  23.452   3.621  1.00  0.830          C  
ATOM   4720  H   VAL A 300      -8.597  23.929   0.260  1.00  0.760          H  
ATOM   4721  HA  VAL A 300      -6.634  23.257   2.430  1.00  0.700          H  
ATOM   4722  HB  VAL A 300      -9.323  21.973   2.112  1.00  1.000          H  
ATOM   4723 1HG1 VAL A 300      -8.868  20.788   4.162  1.00  1.000          H  
ATOM   4724 2HG1 VAL A 300      -7.699  20.338   2.915  1.00  1.000          H  
ATOM   4725 3HG1 VAL A 300      -7.233  21.470   4.202  1.00  1.000          H  
ATOM   4726 1HG2 VAL A 300      -9.901  23.045   4.239  1.00  1.000          H  
ATOM   4727 2HG2 VAL A 300      -8.319  23.831   4.247  1.00  1.000          H  
ATOM   4728 3HG2 VAL A 300      -9.497  24.263   3.021  1.00  1.000          H  
ATOM   4729  N   TYR A 301      -5.793  21.210   1.267  1.00  0.540          N  
ATOM   4730  CA  TYR A 301      -5.191  20.096   0.526  1.00  0.530          C  
ATOM   4731  C   TYR A 301      -5.013  18.909   1.449  1.00  0.490          C  
ATOM   4732  O   TYR A 301      -4.849  19.094   2.659  1.00  0.480          O  
ATOM   4733  CB  TYR A 301      -3.820  20.470  -0.024  1.00  0.750          C  
ATOM   4734  CG  TYR A 301      -3.841  21.629  -0.942  1.00  0.750          C  
ATOM   4735  CD1 TYR A 301      -3.809  22.913  -0.409  1.00  0.750          C  
ATOM   4736  CD2 TYR A 301      -3.891  21.437  -2.306  1.00  0.750          C  
ATOM   4737  CE1 TYR A 301      -3.842  23.989  -1.228  1.00  0.750          C  
ATOM   4738  CE2 TYR A 301      -3.922  22.521  -3.133  1.00  0.750          C  
ATOM   4739  CZ  TYR A 301      -3.900  23.803  -2.592  1.00  0.750          C  
ATOM   4740  OH  TYR A 301      -3.941  24.908  -3.390  1.00  0.750          O  
ATOM   4741  H   TYR A 301      -5.366  21.536   2.140  1.00  0.650          H  
ATOM   4742  HA  TYR A 301      -5.858  19.801  -0.274  1.00  0.640          H  
ATOM   4743 1HB  TYR A 301      -3.158  20.668   0.774  1.00  0.900          H  
ATOM   4744 2HB  TYR A 301      -3.416  19.614  -0.573  1.00  0.900          H  
ATOM   4745  HD1 TYR A 301      -3.770  23.062   0.669  1.00  0.900          H  
ATOM   4746  HD2 TYR A 301      -3.910  20.432  -2.726  1.00  0.900          H  
ATOM   4747  HE1 TYR A 301      -3.828  24.993  -0.808  1.00  0.900          H  
ATOM   4748  HE2 TYR A 301      -3.967  22.367  -4.207  1.00  0.900          H  
ATOM   4749  HH  TYR A 301      -3.989  24.636  -4.324  1.00  0.900          H  
ATOM   4750  N   VAL A 302      -5.090  17.696   0.905  1.00  0.460          N  
ATOM   4751  CA  VAL A 302      -4.861  16.519   1.740  1.00  0.420          C  
ATOM   4752  C   VAL A 302      -3.905  15.567   1.021  1.00  0.410          C  
ATOM   4753  O   VAL A 302      -4.155  15.148  -0.111  1.00  0.470          O  
ATOM   4754  CB  VAL A 302      -6.186  15.856   2.123  1.00  0.600          C  
ATOM   4755  CG1 VAL A 302      -5.925  14.739   3.007  1.00  0.600          C  
ATOM   4756  CG2 VAL A 302      -7.063  16.860   2.798  1.00  0.600          C  
ATOM   4757  H   VAL A 302      -5.227  17.631  -0.113  1.00  0.550          H  
ATOM   4758  HA  VAL A 302      -4.375  16.833   2.664  1.00  0.500          H  
ATOM   4759  HB  VAL A 302      -6.666  15.460   1.247  1.00  0.720          H  
ATOM   4760 1HG1 VAL A 302      -6.834  14.267   3.267  1.00  0.720          H  
ATOM   4761 2HG1 VAL A 302      -5.271  14.025   2.556  1.00  0.720          H  
ATOM   4762 3HG1 VAL A 302      -5.454  15.133   3.889  1.00  0.720          H  
ATOM   4763 1HG2 VAL A 302      -7.955  16.400   3.092  1.00  0.720          H  
ATOM   4764 2HG2 VAL A 302      -6.574  17.247   3.664  1.00  0.720          H  
ATOM   4765 3HG2 VAL A 302      -7.278  17.668   2.130  1.00  0.720          H  
ATOM   4766  N   ILE A 303      -2.821  15.212   1.697  1.00  0.360          N  
ATOM   4767  CA  ILE A 303      -1.754  14.420   1.106  1.00  0.360          C  
ATOM   4768  C   ILE A 303      -1.369  13.143   1.882  1.00  0.330          C  
ATOM   4769  O   ILE A 303      -1.816  12.901   3.007  1.00  0.460          O  
ATOM   4770  CB  ILE A 303      -0.550  15.382   0.873  1.00  0.500          C  
ATOM   4771  CG1 ILE A 303      -0.030  15.982   2.207  1.00  0.500          C  
ATOM   4772  CG2 ILE A 303      -0.974  16.499  -0.045  1.00  0.500          C  
ATOM   4773  CD1 ILE A 303       1.234  16.874   2.084  1.00  0.500          C  
ATOM   4774  H   ILE A 303      -2.735  15.537   2.662  1.00  0.430          H  
ATOM   4775  HA  ILE A 303      -2.093  14.096   0.120  1.00  0.430          H  
ATOM   4776  HB  ILE A 303       0.254  14.829   0.405  1.00  0.600          H  
ATOM   4777 1HG1 ILE A 303      -0.822  16.574   2.664  1.00  0.600          H  
ATOM   4778 2HG1 ILE A 303       0.202  15.155   2.871  1.00  0.600          H  
ATOM   4779 1HG2 ILE A 303      -0.145  17.141  -0.272  1.00  0.600          H  
ATOM   4780 2HG2 ILE A 303      -1.333  16.068  -0.927  1.00  0.600          H  
ATOM   4781 3HG2 ILE A 303      -1.764  17.089   0.402  1.00  0.600          H  
ATOM   4782 1HD1 ILE A 303       1.532  17.230   3.061  1.00  0.600          H  
ATOM   4783 2HD1 ILE A 303       2.037  16.322   1.655  1.00  0.600          H  
ATOM   4784 3HD1 ILE A 303       1.034  17.732   1.464  1.00  0.600          H  
ATOM   4785  N   GLY A 304      -0.570  12.289   1.256  1.00  0.440          N  
ATOM   4786  CA  GLY A 304      -0.126  11.081   1.932  1.00  0.570          C  
ATOM   4787  C   GLY A 304      -1.286  10.131   2.115  1.00  0.380          C  
ATOM   4788  O   GLY A 304      -2.282  10.209   1.394  1.00  0.380          O  
ATOM   4789  H   GLY A 304      -0.247  12.491   0.318  1.00  0.530          H  
ATOM   4790 1HA  GLY A 304       0.643  10.589   1.355  1.00  0.680          H  
ATOM   4791 2HA  GLY A 304       0.308  11.334   2.899  1.00  0.680          H  
ATOM   4792  N   GLY A 305      -1.180   9.275   3.123  1.00  0.390          N  
ATOM   4793  CA  GLY A 305      -2.157   8.217   3.390  1.00  0.340          C  
ATOM   4794  C   GLY A 305      -3.473   8.702   3.971  1.00  0.310          C  
ATOM   4795  O   GLY A 305      -4.346   7.899   4.294  1.00  0.380          O  
ATOM   4796  H   GLY A 305      -0.335   9.292   3.684  1.00  0.470          H  
ATOM   4797 1HA  GLY A 305      -2.348   7.659   2.472  1.00  0.410          H  
ATOM   4798 2HA  GLY A 305      -1.721   7.514   4.089  1.00  0.410          H  
ATOM   4799  N   CYS A 306      -3.631  10.011   4.154  1.00  0.270          N  
ATOM   4800  CA  CYS A 306      -4.894  10.463   4.692  1.00  0.300          C  
ATOM   4801  C   CYS A 306      -5.903  10.754   3.576  1.00  0.300          C  
ATOM   4802  O   CYS A 306      -7.092  10.935   3.844  1.00  0.360          O  
ATOM   4803  CB  CYS A 306      -4.680  11.616   5.657  1.00  0.410          C  
ATOM   4804  SG  CYS A 306      -3.961  13.045   5.002  1.00  0.410          S  
ATOM   4805  H   CYS A 306      -2.907  10.687   3.889  1.00  0.320          H  
ATOM   4806  HA  CYS A 306      -5.298   9.658   5.302  1.00  0.360          H  
ATOM   4807 1HB  CYS A 306      -5.611  11.909   6.073  1.00  0.490          H  
ATOM   4808 2HB  CYS A 306      -4.072  11.280   6.478  1.00  0.490          H  
ATOM   4809  HG  CYS A 306      -3.050  12.491   4.178  1.00  0.490          H  
ATOM   4810  N   ALA A 307      -5.444  10.721   2.321  1.00  0.380          N  
ATOM   4811  CA  ALA A 307      -6.308  10.936   1.164  1.00  0.510          C  
ATOM   4812  C   ALA A 307      -6.231   9.720   0.290  1.00  0.330          C  
ATOM   4813  O   ALA A 307      -5.210   9.036   0.244  1.00  0.270          O  
ATOM   4814  CB  ALA A 307      -5.923  12.149   0.330  1.00  0.660          C  
ATOM   4815  H   ALA A 307      -4.450  10.522   2.152  1.00  0.460          H  
ATOM   4816  HA  ALA A 307      -7.330  11.049   1.498  1.00  0.610          H  
ATOM   4817 1HB  ALA A 307      -6.609  12.214  -0.518  1.00  0.790          H  
ATOM   4818 2HB  ALA A 307      -6.002  13.023   0.883  1.00  0.790          H  
ATOM   4819 3HB  ALA A 307      -4.902  12.036  -0.035  1.00  0.790          H  
ATOM   4820  N   ALA A 308      -7.300   9.448  -0.414  1.00  0.420          N  
ATOM   4821  CA  ALA A 308      -7.227   8.376  -1.373  1.00  0.420          C  
ATOM   4822  C   ALA A 308      -6.633   8.965  -2.638  1.00  0.410          C  
ATOM   4823  O   ALA A 308      -6.905  10.118  -2.973  1.00  0.580          O  
ATOM   4824  CB  ALA A 308      -8.578   7.757  -1.602  1.00  0.590          C  
ATOM   4825  H   ALA A 308      -8.132  10.042  -0.328  1.00  0.500          H  
ATOM   4826  HA  ALA A 308      -6.547   7.608  -1.005  1.00  0.500          H  
ATOM   4827 1HB  ALA A 308      -8.464   6.965  -2.315  1.00  0.710          H  
ATOM   4828 2HB  ALA A 308      -8.946   7.352  -0.679  1.00  0.710          H  
ATOM   4829 3HB  ALA A 308      -9.270   8.512  -1.969  1.00  0.710          H  
ATOM   4830  N   ILE A 309      -5.861   8.182  -3.365  1.00  0.450          N  
ATOM   4831  CA  ILE A 309      -5.300   8.657  -4.617  1.00  0.600          C  
ATOM   4832  C   ILE A 309      -5.802   7.743  -5.711  1.00  0.470          C  
ATOM   4833  O   ILE A 309      -5.808   6.523  -5.546  1.00  0.440          O  
ATOM   4834  CB  ILE A 309      -3.760   8.725  -4.575  1.00  0.780          C  
ATOM   4835  CG1 ILE A 309      -3.297   9.672  -3.425  1.00  0.780          C  
ATOM   4836  CG2 ILE A 309      -3.257   9.277  -5.914  1.00  0.780          C  
ATOM   4837  CD1 ILE A 309      -1.797   9.607  -3.114  1.00  0.780          C  
ATOM   4838  H   ILE A 309      -5.662   7.233  -3.033  1.00  0.540          H  
ATOM   4839  HA  ILE A 309      -5.673   9.660  -4.820  1.00  0.720          H  
ATOM   4840  HB  ILE A 309      -3.353   7.748  -4.385  1.00  0.940          H  
ATOM   4841 1HG1 ILE A 309      -3.558  10.698  -3.681  1.00  0.940          H  
ATOM   4842 2HG1 ILE A 309      -3.826   9.401  -2.508  1.00  0.940          H  
ATOM   4843 1HG2 ILE A 309      -2.188   9.354  -5.902  1.00  0.940          H  
ATOM   4844 2HG2 ILE A 309      -3.554   8.627  -6.735  1.00  0.940          H  
ATOM   4845 3HG2 ILE A 309      -3.679  10.258  -6.061  1.00  0.940          H  
ATOM   4846 1HD1 ILE A 309      -1.577  10.285  -2.287  1.00  0.940          H  
ATOM   4847 2HD1 ILE A 309      -1.535   8.590  -2.820  1.00  0.940          H  
ATOM   4848 3HD1 ILE A 309      -1.204   9.897  -3.973  1.00  0.940          H  
ATOM   4849  N   TYR A 310      -6.287   8.329  -6.794  1.00  0.540          N  
ATOM   4850  CA  TYR A 310      -6.846   7.552  -7.886  1.00  0.490          C  
ATOM   4851  C   TYR A 310      -5.805   6.611  -8.513  1.00  0.430          C  
ATOM   4852  O   TYR A 310      -4.746   7.061  -8.956  1.00  0.460          O  
ATOM   4853  CB  TYR A 310      -7.382   8.518  -8.936  1.00  0.710          C  
ATOM   4854  CG  TYR A 310      -8.209   7.890  -9.999  1.00  0.710          C  
ATOM   4855  CD1 TYR A 310      -9.523   7.644  -9.691  1.00  0.710          C  
ATOM   4856  CD2 TYR A 310      -7.709   7.570 -11.254  1.00  0.710          C  
ATOM   4857  CE1 TYR A 310     -10.356   7.099 -10.602  1.00  0.710          C  
ATOM   4858  CE2 TYR A 310      -8.561   7.008 -12.189  1.00  0.710          C  
ATOM   4859  CZ  TYR A 310      -9.889   6.774 -11.852  1.00  0.710          C  
ATOM   4860  OH  TYR A 310     -10.767   6.210 -12.766  1.00  0.710          O  
ATOM   4861  H   TYR A 310      -6.266   9.337  -6.856  1.00  0.650          H  
ATOM   4862  HA  TYR A 310      -7.660   6.948  -7.520  1.00  0.590          H  
ATOM   4863 1HB  TYR A 310      -7.991   9.280  -8.443  1.00  0.850          H  
ATOM   4864 2HB  TYR A 310      -6.549   9.028  -9.415  1.00  0.850          H  
ATOM   4865  HD1 TYR A 310      -9.898   7.896  -8.707  1.00  0.850          H  
ATOM   4866  HD2 TYR A 310      -6.665   7.762 -11.499  1.00  0.850          H  
ATOM   4867  HE1 TYR A 310     -11.396   6.913 -10.347  1.00  0.850          H  
ATOM   4868  HE2 TYR A 310      -8.192   6.748 -13.184  1.00  0.850          H  
ATOM   4869  HH  TYR A 310     -11.465   5.685 -12.275  1.00  0.850          H  
ATOM   4870  N   ASN A 311      -6.156   5.326  -8.592  1.00  0.430          N  
ATOM   4871  CA  ASN A 311      -5.374   4.234  -9.169  1.00  0.420          C  
ATOM   4872  C   ASN A 311      -5.784   3.981 -10.619  1.00  0.370          C  
ATOM   4873  O   ASN A 311      -6.928   3.591 -10.902  1.00  0.370          O  
ATOM   4874  CB  ASN A 311      -5.460   2.961  -8.337  1.00  0.590          C  
ATOM   4875  CG  ASN A 311      -4.552   1.756  -8.881  1.00  0.590          C  
ATOM   4876  OD1 ASN A 311      -4.182   1.667 -10.084  1.00  0.590          O  
ATOM   4877  ND2 ASN A 311      -4.218   0.837  -7.993  1.00  0.590          N  
ATOM   4878  H   ASN A 311      -7.050   5.081  -8.185  1.00  0.520          H  
ATOM   4879  HA  ASN A 311      -4.337   4.539  -9.185  1.00  0.500          H  
ATOM   4880 1HB  ASN A 311      -5.151   3.187  -7.310  1.00  0.710          H  
ATOM   4881 2HB  ASN A 311      -6.491   2.651  -8.285  1.00  0.710          H  
ATOM   4882 1HD2 ASN A 311      -3.653   0.046  -8.267  1.00  0.710          H  
ATOM   4883 2HD2 ASN A 311      -4.556   0.904  -7.034  1.00  0.710          H  
ATOM   4884  N   ALA A 312      -4.856   4.257 -11.534  1.00  0.400          N  
ATOM   4885  CA  ALA A 312      -5.051   4.192 -12.980  1.00  0.420          C  
ATOM   4886  C   ALA A 312      -5.499   2.830 -13.501  1.00  0.400          C  
ATOM   4887  O   ALA A 312      -6.206   2.769 -14.509  1.00  0.500          O  
ATOM   4888  CB  ALA A 312      -3.746   4.539 -13.669  1.00  0.580          C  
ATOM   4889  H   ALA A 312      -3.937   4.536 -11.186  1.00  0.480          H  
ATOM   4890  HA  ALA A 312      -5.815   4.921 -13.248  1.00  0.500          H  
ATOM   4891 1HB  ALA A 312      -3.882   4.524 -14.751  1.00  0.700          H  
ATOM   4892 2HB  ALA A 312      -3.427   5.502 -13.366  1.00  0.700          H  
ATOM   4893 3HB  ALA A 312      -3.001   3.818 -13.378  1.00  0.700          H  
ATOM   4894  N   ALA A 313      -5.067   1.736 -12.871  1.00  0.400          N  
ATOM   4895  CA  ALA A 313      -5.465   0.423 -13.372  1.00  0.490          C  
ATOM   4896  C   ALA A 313      -6.853   0.032 -12.914  1.00  0.500          C  
ATOM   4897  O   ALA A 313      -7.659  -0.457 -13.702  1.00  0.520          O  
ATOM   4898  CB  ALA A 313      -4.515  -0.640 -12.905  1.00  0.650          C  
ATOM   4899  H   ALA A 313      -4.478   1.809 -12.039  1.00  0.480          H  
ATOM   4900  HA  ALA A 313      -5.462   0.461 -14.459  1.00  0.590          H  
ATOM   4901 1HB  ALA A 313      -4.848  -1.578 -13.322  1.00  0.780          H  
ATOM   4902 2HB  ALA A 313      -3.519  -0.439 -13.237  1.00  0.780          H  
ATOM   4903 3HB  ALA A 313      -4.533  -0.688 -11.821  1.00  0.780          H  
ATOM   4904  N   SER A 314      -7.141   0.255 -11.628  1.00  0.560          N  
ATOM   4905  CA  SER A 314      -8.425  -0.119 -11.055  1.00  0.610          C  
ATOM   4906  C   SER A 314      -9.495   0.916 -11.372  1.00  0.600          C  
ATOM   4907  O   SER A 314     -10.689   0.626 -11.293  1.00  0.680          O  
ATOM   4908  CB  SER A 314      -8.267  -0.324  -9.564  1.00  0.830          C  
ATOM   4909  OG  SER A 314      -7.994   0.859  -8.920  1.00  0.830          O  
ATOM   4910  H   SER A 314      -6.450   0.680 -11.018  1.00  0.670          H  
ATOM   4911  HA  SER A 314      -8.745  -1.056 -11.501  1.00  0.730          H  
ATOM   4912 1HB  SER A 314      -9.157  -0.763  -9.148  1.00  1.000          H  
ATOM   4913 2HB  SER A 314      -7.446  -1.008  -9.389  1.00  1.000          H  
ATOM   4914  HG  SER A 314      -7.810   0.616  -7.984  1.00  1.000          H  
ATOM   4915  N   GLU A 315      -9.045   2.098 -11.807  1.00  0.540          N  
ATOM   4916  CA  GLU A 315      -9.856   3.244 -12.186  1.00  0.610          C  
ATOM   4917  C   GLU A 315     -10.724   3.755 -11.031  1.00  0.550          C  
ATOM   4918  O   GLU A 315     -11.840   4.249 -11.247  1.00  0.630          O  
ATOM   4919  CB  GLU A 315     -10.720   2.872 -13.413  1.00  0.830          C  
ATOM   4920  CG  GLU A 315      -9.887   2.452 -14.641  1.00  0.830          C  
ATOM   4921  CD  GLU A 315     -10.691   2.087 -15.894  1.00  0.830          C  
ATOM   4922  OE1 GLU A 315     -11.785   2.564 -16.072  1.00  0.830          O  
ATOM   4923  OE2 GLU A 315     -10.181   1.288 -16.659  1.00  0.830          O  
ATOM   4924  H   GLU A 315      -8.041   2.261 -11.796  1.00  0.650          H  
ATOM   4925  HA  GLU A 315      -9.172   4.038 -12.480  1.00  0.730          H  
ATOM   4926 1HB  GLU A 315     -11.404   2.065 -13.172  1.00  0.990          H  
ATOM   4927 2HB  GLU A 315     -11.326   3.729 -13.704  1.00  0.990          H  
ATOM   4928 1HG  GLU A 315      -9.215   3.274 -14.887  1.00  0.990          H  
ATOM   4929 2HG  GLU A 315      -9.264   1.605 -14.364  1.00  0.990          H  
ATOM   4930  N   GLN A 316     -10.150   3.751  -9.824  1.00  0.440          N  
ATOM   4931  CA  GLN A 316     -10.839   4.207  -8.604  1.00  0.430          C  
ATOM   4932  C   GLN A 316      -9.882   4.786  -7.566  1.00  0.410          C  
ATOM   4933  O   GLN A 316      -8.675   4.670  -7.710  1.00  0.460          O  
ATOM   4934  CB  GLN A 316     -11.610   3.054  -7.945  1.00  0.610          C  
ATOM   4935  CG  GLN A 316     -10.715   1.916  -7.482  1.00  0.610          C  
ATOM   4936  CD  GLN A 316     -11.425   0.828  -6.710  1.00  0.610          C  
ATOM   4937  OE1 GLN A 316     -12.661   0.740  -6.698  1.00  0.610          O  
ATOM   4938  NE2 GLN A 316     -10.635  -0.025  -6.052  1.00  0.610          N  
ATOM   4939  H   GLN A 316      -9.179   3.427  -9.798  1.00  0.530          H  
ATOM   4940  HA  GLN A 316     -11.547   4.985  -8.880  1.00  0.520          H  
ATOM   4941 1HB  GLN A 316     -12.173   3.416  -7.089  1.00  0.730          H  
ATOM   4942 2HB  GLN A 316     -12.322   2.641  -8.663  1.00  0.730          H  
ATOM   4943 1HG  GLN A 316     -10.316   1.463  -8.375  1.00  0.730          H  
ATOM   4944 2HG  GLN A 316      -9.907   2.296  -6.869  1.00  0.730          H  
ATOM   4945 1HE2 GLN A 316     -11.034  -0.766  -5.516  1.00  0.730          H  
ATOM   4946 2HE2 GLN A 316      -9.608   0.084  -6.086  1.00  0.730          H  
ATOM   4947  N   TYR A 317     -10.430   5.363  -6.497  1.00  0.420          N  
ATOM   4948  CA  TYR A 317      -9.630   5.924  -5.401  1.00  0.460          C  
ATOM   4949  C   TYR A 317      -9.216   4.889  -4.366  1.00  0.490          C  
ATOM   4950  O   TYR A 317     -10.059   4.153  -3.850  1.00  0.590          O  
ATOM   4951  CB  TYR A 317     -10.418   7.044  -4.742  1.00  0.630          C  
ATOM   4952  CG  TYR A 317     -10.422   8.347  -5.483  1.00  0.630          C  
ATOM   4953  CD1 TYR A 317     -11.370   8.642  -6.433  1.00  0.630          C  
ATOM   4954  CD2 TYR A 317      -9.457   9.284  -5.152  1.00  0.630          C  
ATOM   4955  CE1 TYR A 317     -11.346   9.895  -7.058  1.00  0.630          C  
ATOM   4956  CE2 TYR A 317      -9.426  10.527  -5.748  1.00  0.630          C  
ATOM   4957  CZ  TYR A 317     -10.367  10.846  -6.702  1.00  0.630          C  
ATOM   4958  OH  TYR A 317     -10.379  12.101  -7.274  1.00  0.630          O  
ATOM   4959  H   TYR A 317     -11.437   5.419  -6.439  1.00  0.500          H  
ATOM   4960  HA  TYR A 317      -8.717   6.336  -5.799  1.00  0.550          H  
ATOM   4961 1HB  TYR A 317     -11.453   6.723  -4.629  1.00  0.750          H  
ATOM   4962 2HB  TYR A 317     -10.058   7.218  -3.773  1.00  0.750          H  
ATOM   4963  HD1 TYR A 317     -12.139   7.905  -6.693  1.00  0.750          H  
ATOM   4964  HD2 TYR A 317      -8.727   9.039  -4.403  1.00  0.750          H  
ATOM   4965  HE1 TYR A 317     -12.103  10.132  -7.809  1.00  0.750          H  
ATOM   4966  HE2 TYR A 317      -8.669  11.245  -5.454  1.00  0.750          H  
ATOM   4967  HH  TYR A 317      -9.914  12.763  -6.675  1.00  0.750          H  
ATOM   4968  N   GLU A 318      -7.912   4.855  -4.035  1.00  0.460          N  
ATOM   4969  CA  GLU A 318      -7.389   3.876  -3.077  1.00  0.500          C  
ATOM   4970  C   GLU A 318      -6.435   4.451  -2.015  1.00  0.520          C  
ATOM   4971  O   GLU A 318      -5.647   5.377  -2.264  1.00  0.510          O  
ATOM   4972  CB  GLU A 318      -6.675   2.766  -3.854  1.00  0.680          C  
ATOM   4973  CG  GLU A 318      -7.593   1.969  -4.795  1.00  0.680          C  
ATOM   4974  CD  GLU A 318      -6.885   0.932  -5.580  1.00  0.680          C  
ATOM   4975  OE1 GLU A 318      -5.675   0.887  -5.501  1.00  0.680          O  
ATOM   4976  OE2 GLU A 318      -7.551   0.173  -6.274  1.00  0.680          O  
ATOM   4977  H   GLU A 318      -7.255   5.486  -4.507  1.00  0.550          H  
ATOM   4978  HA  GLU A 318      -8.237   3.436  -2.554  1.00  0.600          H  
ATOM   4979 1HB  GLU A 318      -5.878   3.205  -4.460  1.00  0.820          H  
ATOM   4980 2HB  GLU A 318      -6.213   2.070  -3.156  1.00  0.820          H  
ATOM   4981 1HG  GLU A 318      -8.400   1.512  -4.222  1.00  0.820          H  
ATOM   4982 2HG  GLU A 318      -8.038   2.663  -5.500  1.00  0.820          H  
ATOM   4983  N   ASN A 319      -6.469   3.861  -0.814  1.00  0.600          N  
ATOM   4984  CA  ASN A 319      -5.590   4.296   0.273  1.00  0.670          C  
ATOM   4985  C   ASN A 319      -4.204   3.686   0.226  1.00  0.490          C  
ATOM   4986  O   ASN A 319      -3.813   2.891   1.089  1.00  0.560          O  
ATOM   4987  CB  ASN A 319      -6.187   4.013   1.638  1.00  0.910          C  
ATOM   4988  CG  ASN A 319      -5.336   4.654   2.718  1.00  0.910          C  
ATOM   4989  OD1 ASN A 319      -4.596   5.587   2.410  1.00  0.910          O  
ATOM   4990  ND2 ASN A 319      -5.404   4.179   3.931  1.00  0.910          N  
ATOM   4991  H   ASN A 319      -7.118   3.102  -0.656  1.00  0.720          H  
ATOM   4992  HA  ASN A 319      -5.459   5.377   0.184  1.00  0.800          H  
ATOM   4993 1HB  ASN A 319      -7.201   4.417   1.691  1.00  1.090          H  
ATOM   4994 2HB  ASN A 319      -6.242   2.939   1.809  1.00  1.090          H  
ATOM   4995 1HD2 ASN A 319      -4.839   4.591   4.649  1.00  1.090          H  
ATOM   4996 2HD2 ASN A 319      -6.009   3.411   4.146  1.00  1.090          H  
ATOM   4997  N   ILE A 320      -3.430   4.065  -0.760  1.00  0.460          N  
ATOM   4998  CA  ILE A 320      -2.116   3.468  -0.834  1.00  0.480          C  
ATOM   4999  C   ILE A 320      -1.155   4.316  -0.025  1.00  0.460          C  
ATOM   5000  O   ILE A 320      -0.496   5.221  -0.553  1.00  0.470          O  
ATOM   5001  CB  ILE A 320      -1.647   3.327  -2.294  1.00  0.660          C  
ATOM   5002  CG1 ILE A 320      -2.748   2.578  -3.146  1.00  0.660          C  
ATOM   5003  CG2 ILE A 320      -0.276   2.614  -2.365  1.00  0.660          C  
ATOM   5004  CD1 ILE A 320      -3.157   1.201  -2.671  1.00  0.660          C  
ATOM   5005  H   ILE A 320      -3.810   4.735  -1.436  1.00  0.550          H  
ATOM   5006  HA  ILE A 320      -2.139   2.481  -0.379  1.00  0.580          H  
ATOM   5007  HB  ILE A 320      -1.548   4.320  -2.718  1.00  0.800          H  
ATOM   5008 1HG1 ILE A 320      -3.641   3.201  -3.171  1.00  0.800          H  
ATOM   5009 2HG1 ILE A 320      -2.384   2.461  -4.156  1.00  0.800          H  
ATOM   5010 1HG2 ILE A 320       0.056   2.548  -3.395  1.00  0.800          H  
ATOM   5011 2HG2 ILE A 320       0.447   3.174  -1.801  1.00  0.800          H  
ATOM   5012 3HG2 ILE A 320      -0.348   1.614  -1.947  1.00  0.800          H  
ATOM   5013 1HD1 ILE A 320      -3.919   0.810  -3.354  1.00  0.800          H  
ATOM   5014 2HD1 ILE A 320      -2.303   0.531  -2.670  1.00  0.800          H  
ATOM   5015 3HD1 ILE A 320      -3.578   1.254  -1.669  1.00  0.800          H  
ATOM   5016  N   ASP A 321      -1.026   3.977   1.266  1.00  0.480          N  
ATOM   5017  CA  ASP A 321      -0.185   4.754   2.191  1.00  0.490          C  
ATOM   5018  C   ASP A 321       1.270   4.344   2.048  1.00  0.460          C  
ATOM   5019  O   ASP A 321       1.858   3.680   2.905  1.00  0.540          O  
ATOM   5020  CB  ASP A 321      -0.571   4.599   3.664  1.00  0.680          C  
ATOM   5021  CG  ASP A 321       0.161   5.643   4.555  1.00  0.680          C  
ATOM   5022  OD1 ASP A 321       0.599   6.630   3.994  1.00  0.680          O  
ATOM   5023  OD2 ASP A 321       0.345   5.440   5.744  1.00  0.680          O  
ATOM   5024  H   ASP A 321      -1.615   3.209   1.592  1.00  0.580          H  
ATOM   5025  HA  ASP A 321      -0.266   5.810   1.928  1.00  0.590          H  
ATOM   5026 1HB  ASP A 321      -1.649   4.732   3.776  1.00  0.820          H  
ATOM   5027 2HB  ASP A 321      -0.312   3.602   4.010  1.00  0.820          H  
ATOM   5028  N   LEU A 322       1.811   4.719   0.920  1.00  0.420          N  
ATOM   5029  CA  LEU A 322       3.159   4.436   0.505  1.00  0.450          C  
ATOM   5030  C   LEU A 322       4.011   5.688   0.582  1.00  0.430          C  
ATOM   5031  O   LEU A 322       3.576   6.758   0.159  1.00  0.400          O  
ATOM   5032  CB  LEU A 322       3.095   3.834  -0.902  1.00  0.620          C  
ATOM   5033  CG  LEU A 322       4.374   3.633  -1.675  1.00  0.620          C  
ATOM   5034  CD1 LEU A 322       5.273   2.640  -0.986  1.00  0.620          C  
ATOM   5035  CD2 LEU A 322       3.985   3.139  -3.093  1.00  0.620          C  
ATOM   5036  H   LEU A 322       1.179   5.221   0.294  1.00  0.500          H  
ATOM   5037  HA  LEU A 322       3.575   3.695   1.187  1.00  0.540          H  
ATOM   5038 1HB  LEU A 322       2.623   2.857  -0.820  1.00  0.740          H  
ATOM   5039 2HB  LEU A 322       2.449   4.468  -1.502  1.00  0.740          H  
ATOM   5040  HG  LEU A 322       4.891   4.552  -1.761  1.00  0.740          H  
ATOM   5041 1HD1 LEU A 322       6.175   2.509  -1.566  1.00  0.740          H  
ATOM   5042 2HD1 LEU A 322       5.548   2.979  -0.000  1.00  0.740          H  
ATOM   5043 3HD1 LEU A 322       4.746   1.695  -0.898  1.00  0.740          H  
ATOM   5044 1HD2 LEU A 322       4.868   3.001  -3.699  1.00  0.740          H  
ATOM   5045 2HD2 LEU A 322       3.446   2.187  -3.032  1.00  0.740          H  
ATOM   5046 3HD2 LEU A 322       3.351   3.875  -3.577  1.00  0.740          H  
ATOM   5047  N   ALA A 323       5.248   5.552   1.068  1.00  0.470          N  
ATOM   5048  CA  ALA A 323       6.165   6.681   1.190  1.00  0.490          C  
ATOM   5049  C   ALA A 323       6.362   7.436  -0.127  1.00  0.500          C  
ATOM   5050  O   ALA A 323       6.543   8.655  -0.106  1.00  0.480          O  
ATOM   5051  CB  ALA A 323       7.497   6.175   1.693  1.00  0.680          C  
ATOM   5052  H   ALA A 323       5.544   4.657   1.444  1.00  0.560          H  
ATOM   5053  HA  ALA A 323       5.751   7.379   1.919  1.00  0.590          H  
ATOM   5054 1HB  ALA A 323       8.185   7.009   1.818  1.00  0.810          H  
ATOM   5055 2HB  ALA A 323       7.364   5.673   2.649  1.00  0.810          H  
ATOM   5056 3HB  ALA A 323       7.887   5.473   0.973  1.00  0.810          H  
ATOM   5057  N   THR A 324       6.355   6.751  -1.268  1.00  0.580          N  
ATOM   5058  CA  THR A 324       6.536   7.447  -2.537  1.00  0.670          C  
ATOM   5059  C   THR A 324       5.275   8.157  -2.965  1.00  0.590          C  
ATOM   5060  O   THR A 324       5.318   9.282  -3.458  1.00  0.640          O  
ATOM   5061  CB  THR A 324       6.863   6.513  -3.670  1.00  0.900          C  
ATOM   5062  OG1 THR A 324       5.794   5.607  -3.815  1.00  0.900          O  
ATOM   5063  CG2 THR A 324       8.040   5.801  -3.353  1.00  0.900          C  
ATOM   5064  H   THR A 324       6.233   5.749  -1.270  1.00  0.700          H  
ATOM   5065  HA  THR A 324       7.346   8.160  -2.423  1.00  0.800          H  
ATOM   5066  HB  THR A 324       7.003   7.074  -4.594  1.00  1.080          H  
ATOM   5067  HG1 THR A 324       5.923   5.119  -4.646  1.00  1.080          H  
ATOM   5068 1HG2 THR A 324       8.302   5.115  -4.136  1.00  1.080          H  
ATOM   5069 2HG2 THR A 324       8.850   6.490  -3.201  1.00  1.080          H  
ATOM   5070 3HG2 THR A 324       7.830   5.271  -2.467  1.00  1.080          H  
ATOM   5071  N   ASN A 325       4.114   7.543  -2.766  1.00  0.550          N  
ATOM   5072  CA  ASN A 325       2.913   8.242  -3.165  1.00  0.550          C  
ATOM   5073  C   ASN A 325       2.788   9.468  -2.297  1.00  0.420          C  
ATOM   5074  O   ASN A 325       2.336  10.522  -2.749  1.00  0.420          O  
ATOM   5075  CB  ASN A 325       1.693   7.357  -3.092  1.00  0.770          C  
ATOM   5076  CG  ASN A 325       1.631   6.347  -4.223  1.00  0.770          C  
ATOM   5077  OD1 ASN A 325       2.200   6.510  -5.333  1.00  0.770          O  
ATOM   5078  ND2 ASN A 325       0.925   5.292  -3.952  1.00  0.770          N  
ATOM   5079  H   ASN A 325       4.100   6.599  -2.400  1.00  0.660          H  
ATOM   5080  HA  ASN A 325       3.026   8.588  -4.182  1.00  0.660          H  
ATOM   5081 1HB  ASN A 325       1.690   6.820  -2.138  1.00  0.920          H  
ATOM   5082 2HB  ASN A 325       0.799   7.969  -3.123  1.00  0.920          H  
ATOM   5083 1HD2 ASN A 325       0.821   4.551  -4.622  1.00  0.920          H  
ATOM   5084 2HD2 ASN A 325       0.486   5.216  -3.048  1.00  0.920          H  
ATOM   5085  N   ALA A 326       3.215   9.326  -1.043  1.00  0.360          N  
ATOM   5086  CA  ALA A 326       3.198  10.400  -0.093  1.00  0.340          C  
ATOM   5087  C   ALA A 326       4.166  11.516  -0.455  1.00  0.370          C  
ATOM   5088  O   ALA A 326       3.747  12.684  -0.463  1.00  0.410          O  
ATOM   5089  CB  ALA A 326       3.539   9.830   1.276  1.00  0.480          C  
ATOM   5090  H   ALA A 326       3.541   8.408  -0.735  1.00  0.430          H  
ATOM   5091  HA  ALA A 326       2.208  10.820  -0.095  1.00  0.410          H  
ATOM   5092 1HB  ALA A 326       3.511  10.583   2.035  1.00  0.580          H  
ATOM   5093 2HB  ALA A 326       2.824   9.046   1.524  1.00  0.580          H  
ATOM   5094 3HB  ALA A 326       4.529   9.412   1.241  1.00  0.580          H  
ATOM   5095  N   VAL A 327       5.388  11.199  -0.885  1.00  0.410          N  
ATOM   5096  CA  VAL A 327       6.345  12.257  -1.147  1.00  0.500          C  
ATOM   5097  C   VAL A 327       5.904  13.017  -2.400  1.00  0.500          C  
ATOM   5098  O   VAL A 327       5.968  14.252  -2.430  1.00  0.530          O  
ATOM   5099  CB  VAL A 327       7.794  11.669  -1.285  1.00  0.660          C  
ATOM   5100  CG1 VAL A 327       8.026  11.051  -2.664  1.00  0.660          C  
ATOM   5101  CG2 VAL A 327       8.830  12.706  -0.964  1.00  0.660          C  
ATOM   5102  H   VAL A 327       5.699  10.222  -0.870  1.00  0.490          H  
ATOM   5103  HA  VAL A 327       6.335  12.948  -0.303  1.00  0.600          H  
ATOM   5104  HB  VAL A 327       7.893  10.848  -0.580  1.00  0.800          H  
ATOM   5105 1HG1 VAL A 327       9.016  10.609  -2.720  1.00  0.800          H  
ATOM   5106 2HG1 VAL A 327       7.317  10.308  -2.838  1.00  0.800          H  
ATOM   5107 3HG1 VAL A 327       7.943  11.796  -3.424  1.00  0.800          H  
ATOM   5108 1HG2 VAL A 327       9.824  12.269  -1.032  1.00  0.800          H  
ATOM   5109 2HG2 VAL A 327       8.749  13.542  -1.655  1.00  0.800          H  
ATOM   5110 3HG2 VAL A 327       8.661  13.046   0.049  1.00  0.800          H  
ATOM   5111  N   LYS A 328       5.378  12.270  -3.387  1.00  0.480          N  
ATOM   5112  CA  LYS A 328       4.883  12.831  -4.632  1.00  0.520          C  
ATOM   5113  C   LYS A 328       3.659  13.698  -4.397  1.00  0.460          C  
ATOM   5114  O   LYS A 328       3.514  14.758  -5.021  1.00  0.480          O  
ATOM   5115  CB  LYS A 328       4.577  11.707  -5.616  1.00  0.710          C  
ATOM   5116  CG  LYS A 328       5.832  11.035  -6.180  1.00  0.710          C  
ATOM   5117  CD  LYS A 328       5.520  10.050  -7.311  1.00  0.710          C  
ATOM   5118  CE  LYS A 328       4.919   8.746  -6.817  1.00  0.710          C  
ATOM   5119  NZ  LYS A 328       3.411   8.747  -6.847  1.00  0.710          N  
ATOM   5120  H   LYS A 328       5.344  11.254  -3.273  1.00  0.580          H  
ATOM   5121  HA  LYS A 328       5.656  13.454  -5.053  1.00  0.620          H  
ATOM   5122 1HB  LYS A 328       3.996  10.951  -5.093  1.00  0.850          H  
ATOM   5123 2HB  LYS A 328       3.973  12.084  -6.436  1.00  0.850          H  
ATOM   5124 1HG  LYS A 328       6.490  11.810  -6.578  1.00  0.850          H  
ATOM   5125 2HG  LYS A 328       6.368  10.518  -5.386  1.00  0.850          H  
ATOM   5126 1HD  LYS A 328       4.779  10.506  -7.945  1.00  0.850          H  
ATOM   5127 2HD  LYS A 328       6.413   9.840  -7.902  1.00  0.850          H  
ATOM   5128 1HE  LYS A 328       5.290   7.927  -7.414  1.00  0.850          H  
ATOM   5129 2HE  LYS A 328       5.237   8.597  -5.807  1.00  0.850          H  
ATOM   5130 1HZ  LYS A 328       3.068   7.838  -6.462  1.00  0.850          H  
ATOM   5131 2HZ  LYS A 328       3.039   9.501  -6.295  1.00  0.850          H  
ATOM   5132 3HZ  LYS A 328       3.083   8.857  -7.803  1.00  0.850          H  
ATOM   5133  N   SER A 329       2.764  13.254  -3.511  1.00  0.430          N  
ATOM   5134  CA  SER A 329       1.581  14.026  -3.207  1.00  0.410          C  
ATOM   5135  C   SER A 329       1.965  15.355  -2.577  1.00  0.440          C  
ATOM   5136  O   SER A 329       1.401  16.403  -2.914  1.00  0.500          O  
ATOM   5137  CB  SER A 329       0.675  13.252  -2.272  1.00  0.580          C  
ATOM   5138  OG  SER A 329       0.167  12.122  -2.901  1.00  0.580          O  
ATOM   5139  H   SER A 329       2.881  12.337  -3.076  1.00  0.520          H  
ATOM   5140  HA  SER A 329       1.066  14.205  -4.140  1.00  0.490          H  
ATOM   5141 1HB  SER A 329       1.236  12.955  -1.386  1.00  0.700          H  
ATOM   5142 2HB  SER A 329      -0.138  13.886  -1.945  1.00  0.700          H  
ATOM   5143  HG  SER A 329       0.909  11.483  -2.938  1.00  0.700          H  
ATOM   5144  N   GLY A 330       2.953  15.334  -1.681  1.00  0.420          N  
ATOM   5145  CA  GLY A 330       3.396  16.573  -1.073  1.00  0.450          C  
ATOM   5146  C   GLY A 330       3.902  17.553  -2.138  1.00  0.510          C  
ATOM   5147  O   GLY A 330       3.556  18.741  -2.102  1.00  0.570          O  
ATOM   5148  H   GLY A 330       3.358  14.434  -1.390  1.00  0.500          H  
ATOM   5149 1HA  GLY A 330       2.568  17.020  -0.532  1.00  0.540          H  
ATOM   5150 2HA  GLY A 330       4.181  16.362  -0.348  1.00  0.540          H  
ATOM   5151  N   LEU A 331       4.651  17.043  -3.139  1.00  0.530          N  
ATOM   5152  CA  LEU A 331       5.184  17.903  -4.199  1.00  0.610          C  
ATOM   5153  C   LEU A 331       4.066  18.564  -5.000  1.00  0.620          C  
ATOM   5154  O   LEU A 331       4.103  19.772  -5.251  1.00  0.680          O  
ATOM   5155  CB  LEU A 331       5.965  17.077  -5.246  1.00  0.820          C  
ATOM   5156  CG  LEU A 331       7.269  16.379  -4.849  1.00  0.820          C  
ATOM   5157  CD1 LEU A 331       7.683  15.509  -6.000  1.00  0.820          C  
ATOM   5158  CD2 LEU A 331       8.340  17.371  -4.515  1.00  0.820          C  
ATOM   5159  H   LEU A 331       4.925  16.057  -3.085  1.00  0.640          H  
ATOM   5160  HA  LEU A 331       5.805  18.675  -3.750  1.00  0.730          H  
ATOM   5161 1HB  LEU A 331       5.304  16.311  -5.628  1.00  0.990          H  
ATOM   5162 2HB  LEU A 331       6.204  17.742  -6.074  1.00  0.990          H  
ATOM   5163  HG  LEU A 331       7.096  15.745  -3.996  1.00  0.990          H  
ATOM   5164 1HD1 LEU A 331       8.582  14.994  -5.743  1.00  0.990          H  
ATOM   5165 2HD1 LEU A 331       6.914  14.792  -6.233  1.00  0.990          H  
ATOM   5166 3HD1 LEU A 331       7.852  16.128  -6.861  1.00  0.990          H  
ATOM   5167 1HD2 LEU A 331       9.254  16.846  -4.242  1.00  0.990          H  
ATOM   5168 2HD2 LEU A 331       8.534  18.020  -5.368  1.00  0.990          H  
ATOM   5169 3HD2 LEU A 331       8.011  17.963  -3.677  1.00  0.990          H  
ATOM   5170  N   VAL A 332       3.042  17.783  -5.352  1.00  0.570          N  
ATOM   5171  CA  VAL A 332       1.929  18.313  -6.133  1.00  0.580          C  
ATOM   5172  C   VAL A 332       1.149  19.367  -5.370  1.00  0.570          C  
ATOM   5173  O   VAL A 332       0.762  20.395  -5.942  1.00  0.610          O  
ATOM   5174  CB  VAL A 332       0.983  17.182  -6.590  1.00  0.810          C  
ATOM   5175  CG1 VAL A 332      -0.311  17.762  -7.226  1.00  0.810          C  
ATOM   5176  CG2 VAL A 332       1.684  16.331  -7.603  1.00  0.810          C  
ATOM   5177  H   VAL A 332       3.085  16.784  -5.112  1.00  0.680          H  
ATOM   5178  HA  VAL A 332       2.341  18.778  -7.028  1.00  0.700          H  
ATOM   5179  HB  VAL A 332       0.724  16.577  -5.743  1.00  0.970          H  
ATOM   5180 1HG1 VAL A 332      -0.956  16.947  -7.543  1.00  0.970          H  
ATOM   5181 2HG1 VAL A 332      -0.852  18.373  -6.502  1.00  0.970          H  
ATOM   5182 3HG1 VAL A 332      -0.050  18.374  -8.087  1.00  0.970          H  
ATOM   5183 1HG2 VAL A 332       1.030  15.529  -7.920  1.00  0.970          H  
ATOM   5184 2HG2 VAL A 332       1.946  16.937  -8.457  1.00  0.970          H  
ATOM   5185 3HG2 VAL A 332       2.587  15.910  -7.164  1.00  0.970          H  
ATOM   5186  N   ALA A 333       0.840  19.099  -4.099  1.00  0.530          N  
ATOM   5187  CA  ALA A 333       0.093  20.074  -3.329  1.00  0.540          C  
ATOM   5188  C   ALA A 333       0.892  21.374  -3.198  1.00  0.600          C  
ATOM   5189  O   ALA A 333       0.320  22.461  -3.309  1.00  0.630          O  
ATOM   5190  CB  ALA A 333      -0.262  19.513  -1.966  1.00  0.750          C  
ATOM   5191  H   ALA A 333       1.155  18.223  -3.667  1.00  0.640          H  
ATOM   5192  HA  ALA A 333      -0.830  20.298  -3.864  1.00  0.650          H  
ATOM   5193 1HB  ALA A 333      -0.842  20.242  -1.405  1.00  0.900          H  
ATOM   5194 2HB  ALA A 333      -0.853  18.611  -2.109  1.00  0.900          H  
ATOM   5195 3HB  ALA A 333       0.642  19.268  -1.428  1.00  0.900          H  
ATOM   5196  N   ALA A 334       2.220  21.278  -2.979  1.00  0.610          N  
ATOM   5197  CA  ALA A 334       3.046  22.477  -2.861  1.00  0.690          C  
ATOM   5198  C   ALA A 334       3.063  23.270  -4.158  1.00  0.750          C  
ATOM   5199  O   ALA A 334       2.968  24.498  -4.149  1.00  0.860          O  
ATOM   5200  CB  ALA A 334       4.448  22.114  -2.473  1.00  0.930          C  
ATOM   5201  H   ALA A 334       2.658  20.359  -2.855  1.00  0.730          H  
ATOM   5202  HA  ALA A 334       2.636  23.103  -2.083  1.00  0.830          H  
ATOM   5203 1HB  ALA A 334       5.035  23.018  -2.376  1.00  1.120          H  
ATOM   5204 2HB  ALA A 334       4.444  21.583  -1.533  1.00  1.120          H  
ATOM   5205 3HB  ALA A 334       4.869  21.479  -3.248  1.00  1.120          H  
ATOM   5206  N   MET A 335       3.152  22.584  -5.291  1.00  0.730          N  
ATOM   5207  CA  MET A 335       3.178  23.311  -6.541  1.00  0.790          C  
ATOM   5208  C   MET A 335       1.822  23.986  -6.812  1.00  0.760          C  
ATOM   5209  O   MET A 335       1.772  25.130  -7.269  1.00  0.820          O  
ATOM   5210  CB  MET A 335       3.645  22.388  -7.660  1.00  1.080          C  
ATOM   5211  CG  MET A 335       5.152  21.966  -7.525  1.00  1.080          C  
ATOM   5212  SD  MET A 335       6.339  23.342  -7.525  1.00  1.080          S  
ATOM   5213  CE  MET A 335       6.403  23.827  -9.243  1.00  1.080          C  
ATOM   5214  H   MET A 335       3.268  21.566  -5.275  1.00  0.880          H  
ATOM   5215  HA  MET A 335       3.917  24.097  -6.452  1.00  0.950          H  
ATOM   5216 1HB  MET A 335       3.047  21.473  -7.628  1.00  1.300          H  
ATOM   5217 2HB  MET A 335       3.478  22.856  -8.621  1.00  1.300          H  
ATOM   5218 1HG  MET A 335       5.278  21.431  -6.595  1.00  1.300          H  
ATOM   5219 2HG  MET A 335       5.413  21.290  -8.333  1.00  1.300          H  
ATOM   5220 1HE  MET A 335       7.085  24.671  -9.358  1.00  1.300          H  
ATOM   5221 2HE  MET A 335       6.758  22.989  -9.844  1.00  1.300          H  
ATOM   5222 3HE  MET A 335       5.428  24.104  -9.573  1.00  1.300          H  
ATOM   5223  N   HIS A 336       0.708  23.341  -6.458  1.00  0.720          N  
ATOM   5224  CA  HIS A 336      -0.580  23.991  -6.683  1.00  0.750          C  
ATOM   5225  C   HIS A 336      -0.796  25.183  -5.733  1.00  0.770          C  
ATOM   5226  O   HIS A 336      -1.205  26.260  -6.169  1.00  0.990          O  
ATOM   5227  CB  HIS A 336      -1.742  23.010  -6.568  1.00  1.040          C  
ATOM   5228  CG  HIS A 336      -3.073  23.631  -6.975  1.00  1.040          C  
ATOM   5229  ND1 HIS A 336      -3.949  24.203  -6.078  1.00  1.040          N  
ATOM   5230  CD2 HIS A 336      -3.634  23.791  -8.191  1.00  1.040          C  
ATOM   5231  CE1 HIS A 336      -5.001  24.658  -6.730  1.00  1.040          C  
ATOM   5232  NE2 HIS A 336      -4.830  24.421  -8.009  1.00  1.040          N  
ATOM   5233  H   HIS A 336       0.748  22.375  -6.113  1.00  0.860          H  
ATOM   5234  HA  HIS A 336      -0.604  24.384  -7.698  1.00  0.900          H  
ATOM   5235 1HB  HIS A 336      -1.546  22.147  -7.203  1.00  1.250          H  
ATOM   5236 2HB  HIS A 336      -1.815  22.649  -5.540  1.00  1.250          H  
ATOM   5237  HD2 HIS A 336      -3.220  23.481  -9.143  1.00  1.250          H  
ATOM   5238  HE1 HIS A 336      -5.858  25.156  -6.285  1.00  1.250          H  
ATOM   5239  HE2 HIS A 336      -5.471  24.668  -8.750  1.00  1.250          H  
ATOM   5240  N   ILE A 337      -0.489  25.035  -4.435  1.00  0.640          N  
ATOM   5241  CA  ILE A 337      -0.727  26.129  -3.475  1.00  0.660          C  
ATOM   5242  C   ILE A 337       0.043  27.418  -3.854  1.00  0.670          C  
ATOM   5243  O   ILE A 337      -0.442  28.528  -3.618  1.00  0.720          O  
ATOM   5244  CB  ILE A 337      -0.399  25.673  -2.024  1.00  0.920          C  
ATOM   5245  CG1 ILE A 337      -0.958  26.642  -0.992  1.00  0.920          C  
ATOM   5246  CG2 ILE A 337       1.035  25.546  -1.842  1.00  0.920          C  
ATOM   5247  CD1 ILE A 337      -0.895  26.127   0.444  1.00  0.920          C  
ATOM   5248  H   ILE A 337      -0.139  24.131  -4.103  1.00  0.770          H  
ATOM   5249  HA  ILE A 337      -1.789  26.362  -3.500  1.00  0.790          H  
ATOM   5250  HB  ILE A 337      -0.859  24.694  -1.861  1.00  1.100          H  
ATOM   5251 1HG1 ILE A 337      -0.401  27.569  -1.048  1.00  1.100          H  
ATOM   5252 2HG1 ILE A 337      -1.996  26.852  -1.244  1.00  1.100          H  
ATOM   5253 1HG2 ILE A 337       1.277  25.175  -0.869  1.00  1.100          H  
ATOM   5254 2HG2 ILE A 337       1.366  24.867  -2.551  1.00  1.100          H  
ATOM   5255 3HG2 ILE A 337       1.514  26.504  -1.984  1.00  1.100          H  
ATOM   5256 1HD1 ILE A 337      -1.295  26.873   1.072  1.00  1.100          H  
ATOM   5257 2HD1 ILE A 337      -1.474  25.207   0.540  1.00  1.100          H  
ATOM   5258 3HD1 ILE A 337       0.118  25.945   0.751  1.00  1.100          H  
ATOM   5259  N   ILE A 338       1.223  27.286  -4.481  1.00  0.700          N  
ATOM   5260  CA  ILE A 338       1.989  28.461  -4.923  1.00  0.800          C  
ATOM   5261  C   ILE A 338       1.492  29.045  -6.260  1.00  1.010          C  
ATOM   5262  O   ILE A 338       2.005  30.073  -6.709  1.00  1.350          O  
ATOM   5263  CB  ILE A 338       3.501  28.160  -5.062  1.00  1.080          C  
ATOM   5264  CG1 ILE A 338       3.691  27.127  -6.152  1.00  1.080          C  
ATOM   5265  CG2 ILE A 338       4.072  27.703  -3.763  1.00  1.080          C  
ATOM   5266  CD1 ILE A 338       5.058  26.847  -6.568  1.00  1.080          C  
ATOM   5267  H   ILE A 338       1.617  26.344  -4.593  1.00  0.840          H  
ATOM   5268  HA  ILE A 338       1.875  29.231  -4.168  1.00  0.960          H  
ATOM   5269  HB  ILE A 338       4.014  29.065  -5.377  1.00  1.300          H  
ATOM   5270 1HG1 ILE A 338       3.272  26.230  -5.804  1.00  1.300          H  
ATOM   5271 2HG1 ILE A 338       3.168  27.439  -7.041  1.00  1.300          H  
ATOM   5272 1HG2 ILE A 338       5.134  27.509  -3.848  1.00  1.300          H  
ATOM   5273 2HG2 ILE A 338       3.923  28.464  -3.030  1.00  1.300          H  
ATOM   5274 3HG2 ILE A 338       3.565  26.799  -3.455  1.00  1.300          H  
ATOM   5275 1HD1 ILE A 338       5.039  26.102  -7.353  1.00  1.300          H  
ATOM   5276 2HD1 ILE A 338       5.458  27.750  -6.939  1.00  1.300          H  
ATOM   5277 3HD1 ILE A 338       5.647  26.476  -5.741  1.00  1.300          H  
ATOM   5278  N   GLY A 339       0.539  28.367  -6.915  1.00  0.990          N  
ATOM   5279  CA  GLY A 339      -0.007  28.771  -8.207  1.00  1.430          C  
ATOM   5280  C   GLY A 339       0.560  28.049  -9.443  1.00  1.190          C  
ATOM   5281  O   GLY A 339       0.232  28.417 -10.579  1.00  1.520          O  
ATOM   5282  H   GLY A 339       0.121  27.546  -6.477  1.00  1.190          H  
ATOM   5283 1HA  GLY A 339      -1.086  28.606  -8.177  1.00  1.720          H  
ATOM   5284 2HA  GLY A 339       0.132  29.843  -8.325  1.00  1.720          H  
ATOM   5285  N   SER A 340       1.380  27.005  -9.271  1.00  1.560          N  
ATOM   5286  CA  SER A 340       1.923  26.271 -10.412  1.00  1.950          C  
ATOM   5287  C   SER A 340       0.938  25.177 -10.779  1.00  1.620          C  
ATOM   5288  O   SER A 340       1.171  23.979 -10.588  1.00  2.010          O  
ATOM   5289  CB  SER A 340       3.303  25.704 -10.148  1.00  2.570          C  
ATOM   5290  OG  SER A 340       4.262  26.719  -9.980  1.00  2.570          O  
ATOM   5291  H   SER A 340       1.615  26.648  -8.347  1.00  1.870          H  
ATOM   5292  HA  SER A 340       2.005  26.950 -11.262  1.00  2.340          H  
ATOM   5293 1HB  SER A 340       3.273  25.092  -9.265  1.00  3.090          H  
ATOM   5294 2HB  SER A 340       3.590  25.064 -10.982  1.00  3.090          H  
ATOM   5295  HG  SER A 340       5.106  26.274  -9.885  1.00  3.090          H  
ATOM   5296  N   ASN A 341      -0.164  25.628 -11.357  1.00  1.420          N  
ATOM   5297  CA  ASN A 341      -1.344  24.835 -11.680  1.00  1.480          C  
ATOM   5298  C   ASN A 341      -1.089  23.792 -12.768  1.00  1.680          C  
ATOM   5299  O   ASN A 341      -1.934  22.945 -13.044  1.00  2.120          O  
ATOM   5300  CB  ASN A 341      -2.459  25.763 -12.102  1.00  2.050          C  
ATOM   5301  CG  ASN A 341      -2.962  26.619 -10.969  1.00  2.050          C  
ATOM   5302  OD1 ASN A 341      -2.779  26.322  -9.786  1.00  2.050          O  
ATOM   5303  ND2 ASN A 341      -3.597  27.703 -11.322  1.00  2.050          N  
ATOM   5304  H   ASN A 341      -0.180  26.648 -11.468  1.00  1.700          H  
ATOM   5305  HA  ASN A 341      -1.645  24.296 -10.782  1.00  1.780          H  
ATOM   5306 1HB  ASN A 341      -2.100  26.415 -12.900  1.00  2.460          H  
ATOM   5307 2HB  ASN A 341      -3.287  25.179 -12.499  1.00  2.460          H  
ATOM   5308 1HD2 ASN A 341      -3.956  28.324 -10.624  1.00  2.460          H  
ATOM   5309 2HD2 ASN A 341      -3.721  27.919 -12.291  1.00  2.460          H  
ATOM   5310  N   GLN A 342       0.065  23.865 -13.416  1.00  1.710          N  
ATOM   5311  CA  GLN A 342       0.444  22.892 -14.426  1.00  2.110          C  
ATOM   5312  C   GLN A 342       0.965  21.582 -13.813  1.00  1.920          C  
ATOM   5313  O   GLN A 342       1.171  20.608 -14.540  1.00  2.480          O  
ATOM   5314  CB  GLN A 342       1.478  23.479 -15.407  1.00  2.790          C  
ATOM   5315  CG  GLN A 342       2.872  23.741 -14.838  1.00  2.790          C  
ATOM   5316  CD  GLN A 342       2.991  25.097 -14.188  1.00  2.790          C  
ATOM   5317  OE1 GLN A 342       1.991  25.619 -13.685  1.00  2.790          O  
ATOM   5318  NE2 GLN A 342       4.178  25.678 -14.185  1.00  2.790          N  
ATOM   5319  H   GLN A 342       0.708  24.620 -13.180  1.00  2.050          H  
ATOM   5320  HA  GLN A 342      -0.447  22.649 -15.003  1.00  2.530          H  
ATOM   5321 1HB  GLN A 342       1.596  22.795 -16.246  1.00  3.350          H  
ATOM   5322 2HB  GLN A 342       1.098  24.418 -15.809  1.00  3.350          H  
ATOM   5323 1HG  GLN A 342       3.139  22.976 -14.125  1.00  3.350          H  
ATOM   5324 2HG  GLN A 342       3.560  23.723 -15.671  1.00  3.350          H  
ATOM   5325 1HE2 GLN A 342       4.296  26.580 -13.764  1.00  3.350          H  
ATOM   5326 2HE2 GLN A 342       4.966  25.220 -14.604  1.00  3.350          H  
ATOM   5327  N   VAL A 343       1.198  21.551 -12.490  1.00  1.540          N  
ATOM   5328  CA  VAL A 343       1.709  20.333 -11.865  1.00  1.300          C  
ATOM   5329  C   VAL A 343       0.591  19.586 -11.152  1.00  1.150          C  
ATOM   5330  O   VAL A 343       0.106  20.018 -10.109  1.00  1.500          O  
ATOM   5331  CB  VAL A 343       2.807  20.660 -10.831  1.00  1.920          C  
ATOM   5332  CG1 VAL A 343       3.332  19.349 -10.177  1.00  1.920          C  
ATOM   5333  CG2 VAL A 343       3.934  21.442 -11.502  1.00  1.920          C  
ATOM   5334  H   VAL A 343       1.016  22.383 -11.917  1.00  1.850          H  
ATOM   5335  HA  VAL A 343       2.128  19.688 -12.636  1.00  1.560          H  
ATOM   5336  HB  VAL A 343       2.371  21.268 -10.043  1.00  2.300          H  
ATOM   5337 1HG1 VAL A 343       4.086  19.587  -9.434  1.00  2.300          H  
ATOM   5338 2HG1 VAL A 343       2.515  18.827  -9.693  1.00  2.300          H  
ATOM   5339 3HG1 VAL A 343       3.769  18.706 -10.945  1.00  2.300          H  
ATOM   5340 1HG2 VAL A 343       4.697  21.683 -10.771  1.00  2.300          H  
ATOM   5341 2HG2 VAL A 343       4.363  20.838 -12.287  1.00  2.300          H  
ATOM   5342 3HG2 VAL A 343       3.537  22.362 -11.919  1.00  2.300          H  
ATOM   5343  N   LYS A 344       0.227  18.430 -11.687  1.00  1.040          N  
ATOM   5344  CA  LYS A 344      -0.892  17.649 -11.168  1.00  0.960          C  
ATOM   5345  C   LYS A 344      -0.528  16.187 -11.005  1.00  0.710          C  
ATOM   5346  O   LYS A 344       0.436  15.702 -11.610  1.00  0.670          O  
ATOM   5347  CB  LYS A 344      -2.106  17.775 -12.088  1.00  1.380          C  
ATOM   5348  CG  LYS A 344      -1.917  17.214 -13.489  1.00  1.380          C  
ATOM   5349  CD  LYS A 344      -3.161  17.453 -14.339  1.00  1.380          C  
ATOM   5350  CE  LYS A 344      -3.025  16.837 -15.727  1.00  1.380          C  
ATOM   5351  NZ  LYS A 344      -4.236  17.085 -16.564  1.00  1.380          N  
ATOM   5352  H   LYS A 344       0.712  18.116 -12.517  1.00  1.250          H  
ATOM   5353  HA  LYS A 344      -1.169  18.033 -10.186  1.00  1.150          H  
ATOM   5354 1HB  LYS A 344      -2.956  17.270 -11.630  1.00  1.650          H  
ATOM   5355 2HB  LYS A 344      -2.369  18.809 -12.200  1.00  1.650          H  
ATOM   5356 1HG  LYS A 344      -1.056  17.689 -13.962  1.00  1.650          H  
ATOM   5357 2HG  LYS A 344      -1.736  16.138 -13.425  1.00  1.650          H  
ATOM   5358 1HD  LYS A 344      -4.017  16.999 -13.842  1.00  1.650          H  
ATOM   5359 2HD  LYS A 344      -3.344  18.526 -14.435  1.00  1.650          H  
ATOM   5360 1HE  LYS A 344      -2.155  17.264 -16.225  1.00  1.650          H  
ATOM   5361 2HE  LYS A 344      -2.880  15.760 -15.625  1.00  1.650          H  
ATOM   5362 1HZ  LYS A 344      -4.114  16.663 -17.475  1.00  1.650          H  
ATOM   5363 2HZ  LYS A 344      -5.047  16.683 -16.114  1.00  1.650          H  
ATOM   5364 3HZ  LYS A 344      -4.372  18.081 -16.673  1.00  1.650          H  
ATOM   5365  N   LEU A 345      -1.327  15.477 -10.220  1.00  0.670          N  
ATOM   5366  CA  LEU A 345      -1.158  14.055 -10.030  1.00  0.570          C  
ATOM   5367  C   LEU A 345      -1.290  13.317 -11.336  1.00  0.530          C  
ATOM   5368  O   LEU A 345      -2.203  13.556 -12.125  1.00  0.830          O  
ATOM   5369  CB  LEU A 345      -2.236  13.479  -9.099  1.00  0.840          C  
ATOM   5370  CG  LEU A 345      -2.222  13.821  -7.607  1.00  0.840          C  
ATOM   5371  CD1 LEU A 345      -3.528  13.297  -7.023  1.00  0.840          C  
ATOM   5372  CD2 LEU A 345      -1.012  13.150  -6.916  1.00  0.840          C  
ATOM   5373  H   LEU A 345      -2.099  15.942  -9.750  1.00  0.800          H  
ATOM   5374  HA  LEU A 345      -0.164  13.873  -9.628  1.00  0.680          H  
ATOM   5375 1HB  LEU A 345      -3.203  13.815  -9.484  1.00  1.010          H  
ATOM   5376 2HB  LEU A 345      -2.208  12.399  -9.177  1.00  1.010          H  
ATOM   5377  HG  LEU A 345      -2.182  14.898  -7.461  1.00  1.010          H  
ATOM   5378 1HD1 LEU A 345      -3.584  13.502  -5.987  1.00  1.010          H  
ATOM   5379 2HD1 LEU A 345      -4.367  13.777  -7.515  1.00  1.010          H  
ATOM   5380 3HD1 LEU A 345      -3.582  12.231  -7.179  1.00  1.010          H  
ATOM   5381 1HD2 LEU A 345      -1.026  13.369  -5.860  1.00  1.010          H  
ATOM   5382 2HD2 LEU A 345      -1.067  12.069  -7.053  1.00  1.010          H  
ATOM   5383 3HD2 LEU A 345      -0.087  13.520  -7.337  1.00  1.010          H  
ATOM   5384  N   GLN A 346      -0.425  12.333 -11.505  1.00  0.600          N  
ATOM   5385  CA  GLN A 346      -0.415  11.463 -12.669  1.00  0.850          C  
ATOM   5386  C   GLN A 346      -1.099  10.156 -12.355  1.00  0.870          C  
ATOM   5387  O   GLN A 346      -0.982   9.190 -13.107  1.00  1.470          O  
ATOM   5388  CB  GLN A 346       1.010  11.243 -13.146  1.00  1.090          C  
ATOM   5389  CG  GLN A 346       1.639  12.512 -13.550  1.00  1.090          C  
ATOM   5390  CD  GLN A 346       0.884  13.165 -14.655  1.00  1.090          C  
ATOM   5391  OE1 GLN A 346       0.652  12.553 -15.701  1.00  1.090          O  
ATOM   5392  NE2 GLN A 346       0.463  14.400 -14.432  1.00  1.090          N  
ATOM   5393  H   GLN A 346       0.287  12.194 -10.799  1.00  0.720          H  
ATOM   5394  HA  GLN A 346      -0.985  11.939 -13.466  1.00  1.020          H  
ATOM   5395 1HB  GLN A 346       1.609  10.800 -12.344  1.00  1.310          H  
ATOM   5396 2HB  GLN A 346       1.022  10.556 -13.991  1.00  1.310          H  
ATOM   5397 1HG  GLN A 346       1.662  13.196 -12.709  1.00  1.310          H  
ATOM   5398 2HG  GLN A 346       2.636  12.298 -13.889  1.00  1.310          H  
ATOM   5399 1HE2 GLN A 346      -0.057  14.882 -15.133  1.00  1.310          H  
ATOM   5400 2HE2 GLN A 346       0.647  14.858 -13.526  1.00  1.310          H  
ATOM   5401  N   SER A 347      -1.785  10.150 -11.215  1.00  0.480          N  
ATOM   5402  CA  SER A 347      -2.514   9.045 -10.598  1.00  0.440          C  
ATOM   5403  C   SER A 347      -1.467   8.071 -10.092  1.00  0.440          C  
ATOM   5404  O   SER A 347      -0.267   8.365 -10.151  1.00  0.530          O  
ATOM   5405  CB  SER A 347      -3.458   8.357 -11.584  1.00  0.630          C  
ATOM   5406  OG  SER A 347      -2.776   7.546 -12.460  1.00  0.630          O  
ATOM   5407  H   SER A 347      -1.798  11.022 -10.718  1.00  0.580          H  
ATOM   5408  HA  SER A 347      -3.092   9.411  -9.748  1.00  0.530          H  
ATOM   5409 1HB  SER A 347      -4.191   7.781 -11.075  1.00  0.760          H  
ATOM   5410 2HB  SER A 347      -3.994   9.116 -12.144  1.00  0.760          H  
ATOM   5411  HG  SER A 347      -2.195   8.118 -12.948  1.00  0.760          H  
ATOM   5412  N   ILE A 348      -1.905   6.955  -9.544  1.00  0.430          N  
ATOM   5413  CA  ILE A 348      -0.991   5.942  -9.037  1.00  0.470          C  
ATOM   5414  C   ILE A 348      -1.340   4.598  -9.627  1.00  0.450          C  
ATOM   5415  O   ILE A 348      -2.297   4.475 -10.394  1.00  0.720          O  
ATOM   5416  CB  ILE A 348      -0.976   5.880  -7.496  1.00  0.640          C  
ATOM   5417  CG1 ILE A 348      -2.377   5.493  -6.952  1.00  0.640          C  
ATOM   5418  CG2 ILE A 348      -0.511   7.231  -6.983  1.00  0.640          C  
ATOM   5419  CD1 ILE A 348      -2.406   5.159  -5.498  1.00  0.640          C  
ATOM   5420  H   ILE A 348      -2.918   6.820  -9.481  1.00  0.520          H  
ATOM   5421  HA  ILE A 348       0.018   6.190  -9.364  1.00  0.560          H  
ATOM   5422  HB  ILE A 348      -0.274   5.117  -7.160  1.00  0.770          H  
ATOM   5423 1HG1 ILE A 348      -3.060   6.318  -7.123  1.00  0.770          H  
ATOM   5424 2HG1 ILE A 348      -2.741   4.624  -7.485  1.00  0.770          H  
ATOM   5425 1HG2 ILE A 348      -0.469   7.244  -5.907  1.00  0.770          H  
ATOM   5426 2HG2 ILE A 348       0.479   7.436  -7.388  1.00  0.770          H  
ATOM   5427 3HG2 ILE A 348      -1.189   7.984  -7.321  1.00  0.770          H  
ATOM   5428 1HD1 ILE A 348      -3.434   4.898  -5.213  1.00  0.770          H  
ATOM   5429 2HD1 ILE A 348      -1.750   4.319  -5.328  1.00  0.770          H  
ATOM   5430 3HD1 ILE A 348      -2.075   5.991  -4.902  1.00  0.770          H  
ATOM   5431  N   VAL A 349      -0.500   3.605  -9.375  1.00  0.410          N  
ATOM   5432  CA  VAL A 349      -0.764   2.272  -9.846  1.00  0.410          C  
ATOM   5433  C   VAL A 349      -0.847   1.301  -8.655  1.00  0.400          C  
ATOM   5434  O   VAL A 349      -1.334   0.175  -8.790  1.00  0.450          O  
ATOM   5435  CB  VAL A 349       0.309   1.892 -10.874  1.00  0.570          C  
ATOM   5436  CG1 VAL A 349       0.148   0.534 -11.322  1.00  0.570          C  
ATOM   5437  CG2 VAL A 349       0.196   2.818 -12.028  1.00  0.570          C  
ATOM   5438  H   VAL A 349       0.322   3.745  -8.787  1.00  0.490          H  
ATOM   5439  HA  VAL A 349      -1.725   2.265 -10.357  1.00  0.490          H  
ATOM   5440  HB  VAL A 349       1.299   1.974 -10.413  1.00  0.690          H  
ATOM   5441 1HG1 VAL A 349       0.912   0.304 -12.021  1.00  0.690          H  
ATOM   5442 2HG1 VAL A 349       0.238  -0.087 -10.510  1.00  0.690          H  
ATOM   5443 3HG1 VAL A 349      -0.829   0.413 -11.779  1.00  0.690          H  
ATOM   5444 1HG2 VAL A 349       0.935   2.585 -12.765  1.00  0.690          H  
ATOM   5445 2HG2 VAL A 349      -0.791   2.733 -12.469  1.00  0.690          H  
ATOM   5446 3HG2 VAL A 349       0.348   3.826 -11.682  1.00  0.690          H  
ATOM   5447  N   GLY A 350      -0.404   1.741  -7.475  1.00  0.440          N  
ATOM   5448  CA  GLY A 350      -0.436   0.879  -6.304  1.00  0.460          C  
ATOM   5449  C   GLY A 350       0.761  -0.055  -6.327  1.00  0.440          C  
ATOM   5450  O   GLY A 350       0.662  -1.229  -5.945  1.00  0.480          O  
ATOM   5451  H   GLY A 350       0.053   2.648  -7.413  1.00  0.530          H  
ATOM   5452 1HA  GLY A 350      -0.409   1.489  -5.405  1.00  0.550          H  
ATOM   5453 2HA  GLY A 350      -1.363   0.308  -6.286  1.00  0.550          H  
ATOM   5454  N   THR A 351       1.875   0.459  -6.846  1.00  0.440          N  
ATOM   5455  CA  THR A 351       3.106  -0.312  -6.976  1.00  0.460          C  
ATOM   5456  C   THR A 351       3.592  -0.775  -5.600  1.00  0.460          C  
ATOM   5457  O   THR A 351       3.683   0.024  -4.669  1.00  0.530          O  
ATOM   5458  CB  THR A 351       4.223   0.528  -7.659  1.00  0.640          C  
ATOM   5459  OG1 THR A 351       3.786   1.027  -8.942  1.00  0.640          O  
ATOM   5460  CG2 THR A 351       5.417  -0.354  -7.943  1.00  0.640          C  
ATOM   5461  H   THR A 351       1.878   1.449  -7.138  1.00  0.530          H  
ATOM   5462  HA  THR A 351       2.910  -1.197  -7.568  1.00  0.550          H  
ATOM   5463  HB  THR A 351       4.506   1.366  -7.014  1.00  0.760          H  
ATOM   5464  HG1 THR A 351       4.350   1.824  -9.166  1.00  0.760          H  
ATOM   5465 1HG2 THR A 351       6.185   0.247  -8.432  1.00  0.760          H  
ATOM   5466 2HG2 THR A 351       5.817  -0.785  -7.048  1.00  0.760          H  
ATOM   5467 3HG2 THR A 351       5.099  -1.154  -8.602  1.00  0.760          H  
ATOM   5468  N   ASN A 352       3.920  -2.069  -5.495  1.00  0.430          N  
ATOM   5469  CA  ASN A 352       4.425  -2.706  -4.280  1.00  0.470          C  
ATOM   5470  C   ASN A 352       5.549  -3.713  -4.540  1.00  0.440          C  
ATOM   5471  O   ASN A 352       5.671  -4.261  -5.641  1.00  0.430          O  
ATOM   5472  CB  ASN A 352       3.287  -3.330  -3.508  1.00  0.640          C  
ATOM   5473  CG  ASN A 352       2.507  -2.304  -2.715  1.00  0.640          C  
ATOM   5474  OD1 ASN A 352       2.936  -2.015  -1.592  1.00  0.640          O  
ATOM   5475  ND2 ASN A 352       1.451  -1.732  -3.239  1.00  0.640          N  
ATOM   5476  H   ASN A 352       3.766  -2.663  -6.312  1.00  0.520          H  
ATOM   5477  HA  ASN A 352       4.830  -1.941  -3.654  1.00  0.560          H  
ATOM   5478 1HB  ASN A 352       2.611  -3.827  -4.207  1.00  0.770          H  
ATOM   5479 2HB  ASN A 352       3.675  -4.086  -2.826  1.00  0.770          H  
ATOM   5480 1HD2 ASN A 352       0.954  -1.041  -2.720  1.00  0.770          H  
ATOM   5481 2HD2 ASN A 352       1.155  -1.934  -4.189  1.00  0.770          H  
ATOM   5482  N   ALA A 353       6.380  -3.960  -3.522  1.00  0.470          N  
ATOM   5483  CA  ALA A 353       7.455  -4.947  -3.618  1.00  0.500          C  
ATOM   5484  C   ALA A 353       7.906  -5.398  -2.237  1.00  0.500          C  
ATOM   5485  O   ALA A 353       7.715  -4.715  -1.218  1.00  0.550          O  
ATOM   5486  CB  ALA A 353       8.646  -4.431  -4.424  1.00  0.690          C  
ATOM   5487  H   ALA A 353       6.226  -3.491  -2.634  1.00  0.560          H  
ATOM   5488  HA  ALA A 353       7.053  -5.821  -4.120  1.00  0.600          H  
ATOM   5489 1HB  ALA A 353       9.394  -5.226  -4.497  1.00  0.830          H  
ATOM   5490 2HB  ALA A 353       8.315  -4.154  -5.426  1.00  0.830          H  
ATOM   5491 3HB  ALA A 353       9.094  -3.596  -3.961  1.00  0.830          H  
ATOM   5492  N   LEU A 354       8.507  -6.571  -2.219  1.00  0.530          N  
ATOM   5493  CA  LEU A 354       9.005  -7.189  -0.999  1.00  0.600          C  
ATOM   5494  C   LEU A 354      10.117  -8.219  -1.249  1.00  0.520          C  
ATOM   5495  O   LEU A 354      10.093  -8.937  -2.250  1.00  0.500          O  
ATOM   5496  CB  LEU A 354       7.752  -7.710  -0.257  1.00  0.810          C  
ATOM   5497  CG  LEU A 354       6.743  -8.622  -1.082  1.00  0.810          C  
ATOM   5498  CD1 LEU A 354       6.998 -10.041  -0.868  1.00  0.810          C  
ATOM   5499  CD2 LEU A 354       5.332  -8.289  -0.684  1.00  0.810          C  
ATOM   5500  H   LEU A 354       8.629  -7.053  -3.117  1.00  0.640          H  
ATOM   5501  HA  LEU A 354       9.434  -6.405  -0.374  1.00  0.720          H  
ATOM   5502 1HB  LEU A 354       8.091  -8.278   0.605  1.00  0.970          H  
ATOM   5503 2HB  LEU A 354       7.210  -6.858   0.109  1.00  0.970          H  
ATOM   5504  HG  LEU A 354       6.877  -8.424  -2.145  1.00  0.970          H  
ATOM   5505 1HD1 LEU A 354       6.296 -10.629  -1.457  1.00  0.970          H  
ATOM   5506 2HD1 LEU A 354       8.014 -10.274  -1.165  1.00  0.970          H  
ATOM   5507 3HD1 LEU A 354       6.850 -10.253   0.170  1.00  0.970          H  
ATOM   5508 1HD2 LEU A 354       4.645  -8.893  -1.254  1.00  0.970          H  
ATOM   5509 2HD2 LEU A 354       5.199  -8.494   0.362  1.00  0.970          H  
ATOM   5510 3HD2 LEU A 354       5.140  -7.233  -0.883  1.00  0.970          H  
ATOM   5511  N   HIS A 355      11.129  -8.256  -0.372  1.00  0.600          N  
ATOM   5512  CA  HIS A 355      12.227  -9.233  -0.494  1.00  0.630          C  
ATOM   5513  C   HIS A 355      12.159 -10.185   0.670  1.00  0.630          C  
ATOM   5514  O   HIS A 355      12.556  -9.828   1.777  1.00  0.690          O  
ATOM   5515  CB  HIS A 355      13.601  -8.566  -0.490  1.00  0.870          C  
ATOM   5516  CG  HIS A 355      14.713  -9.564  -0.619  1.00  0.870          C  
ATOM   5517  ND1 HIS A 355      15.072 -10.133  -1.815  1.00  0.870          N  
ATOM   5518  CD2 HIS A 355      15.519 -10.109   0.315  1.00  0.870          C  
ATOM   5519  CE1 HIS A 355      16.051 -10.984  -1.612  1.00  0.870          C  
ATOM   5520  NE2 HIS A 355      16.348 -10.987  -0.330  1.00  0.870          N  
ATOM   5521  H   HIS A 355      11.083  -7.646   0.459  1.00  0.720          H  
ATOM   5522  HA  HIS A 355      12.123  -9.811  -1.407  1.00  0.760          H  
ATOM   5523 1HB  HIS A 355      13.672  -7.860  -1.313  1.00  1.040          H  
ATOM   5524 2HB  HIS A 355      13.740  -8.007   0.437  1.00  1.040          H  
ATOM   5525  HD1 HIS A 355      15.029  -9.658  -2.700  1.00  1.040          H  
ATOM   5526  HD2 HIS A 355      15.593  -9.969   1.395  1.00  1.040          H  
ATOM   5527  HE1 HIS A 355      16.473 -11.542  -2.454  1.00  1.040          H  
ATOM   5528  N   ILE A 356      11.631 -11.380   0.439  1.00  0.630          N  
ATOM   5529  CA  ILE A 356      11.352 -12.262   1.553  1.00  0.640          C  
ATOM   5530  C   ILE A 356      12.120 -13.577   1.516  1.00  0.680          C  
ATOM   5531  O   ILE A 356      11.922 -14.402   0.621  1.00  0.720          O  
ATOM   5532  CB  ILE A 356       9.827 -12.493   1.567  1.00  0.890          C  
ATOM   5533  CG1 ILE A 356       9.088 -11.149   1.570  1.00  0.890          C  
ATOM   5534  CG2 ILE A 356       9.369 -13.325   2.697  1.00  0.890          C  
ATOM   5535  CD1 ILE A 356       9.333 -10.221   2.719  1.00  0.890          C  
ATOM   5536  H   ILE A 356      11.418 -11.651  -0.525  1.00  0.760          H  
ATOM   5537  HA  ILE A 356      11.644 -11.762   2.474  1.00  0.770          H  
ATOM   5538  HB  ILE A 356       9.552 -12.989   0.637  1.00  1.070          H  
ATOM   5539 1HG1 ILE A 356       9.319 -10.622   0.662  1.00  1.070          H  
ATOM   5540 2HG1 ILE A 356       8.042 -11.388   1.580  1.00  1.070          H  
ATOM   5541 1HG2 ILE A 356       8.301 -13.446   2.625  1.00  1.070          H  
ATOM   5542 2HG2 ILE A 356       9.842 -14.282   2.617  1.00  1.070          H  
ATOM   5543 3HG2 ILE A 356       9.615 -12.864   3.652  1.00  1.070          H  
ATOM   5544 1HD1 ILE A 356       8.714  -9.334   2.611  1.00  1.070          H  
ATOM   5545 2HD1 ILE A 356       9.097 -10.706   3.609  1.00  1.070          H  
ATOM   5546 3HD1 ILE A 356      10.357  -9.907   2.770  1.00  1.070          H  
ATOM   5547  N   PHE A 357      12.977 -13.786   2.518  1.00  0.710          N  
ATOM   5548  CA  PHE A 357      13.765 -15.015   2.657  1.00  0.780          C  
ATOM   5549  C   PHE A 357      14.576 -15.337   1.396  1.00  0.830          C  
ATOM   5550  O   PHE A 357      14.810 -16.499   1.068  1.00  1.050          O  
ATOM   5551  CB  PHE A 357      12.860 -16.193   3.062  1.00  1.060          C  
ATOM   5552  CG  PHE A 357      12.297 -16.197   4.506  1.00  1.060          C  
ATOM   5553  CD1 PHE A 357      11.360 -15.301   4.961  1.00  1.060          C  
ATOM   5554  CD2 PHE A 357      12.676 -17.187   5.366  1.00  1.060          C  
ATOM   5555  CE1 PHE A 357      10.830 -15.386   6.221  1.00  1.060          C  
ATOM   5556  CE2 PHE A 357      12.149 -17.282   6.629  1.00  1.060          C  
ATOM   5557  CZ  PHE A 357      11.227 -16.376   7.060  1.00  1.060          C  
ATOM   5558  H   PHE A 357      13.111 -13.031   3.195  1.00  0.850          H  
ATOM   5559  HA  PHE A 357      14.477 -14.862   3.472  1.00  0.940          H  
ATOM   5560 1HB  PHE A 357      12.011 -16.217   2.397  1.00  1.280          H  
ATOM   5561 2HB  PHE A 357      13.404 -17.136   2.918  1.00  1.280          H  
ATOM   5562  HD1 PHE A 357      11.045 -14.526   4.325  1.00  1.280          H  
ATOM   5563  HD2 PHE A 357      13.407 -17.920   5.022  1.00  1.280          H  
ATOM   5564  HE1 PHE A 357      10.092 -14.657   6.546  1.00  1.280          H  
ATOM   5565  HE2 PHE A 357      12.471 -18.089   7.287  1.00  1.280          H  
ATOM   5566  HZ  PHE A 357      10.817 -16.453   8.063  1.00  1.280          H  
ATOM   5567  N   GLY A 358      15.061 -14.299   0.720  1.00  0.790          N  
ATOM   5568  CA  GLY A 358      15.851 -14.442  -0.493  1.00  0.840          C  
ATOM   5569  C   GLY A 358      15.083 -14.253  -1.809  1.00  0.790          C  
ATOM   5570  O   GLY A 358      15.712 -14.078  -2.851  1.00  0.820          O  
ATOM   5571  H   GLY A 358      14.897 -13.362   1.075  1.00  0.950          H  
ATOM   5572 1HA  GLY A 358      16.674 -13.730  -0.458  1.00  1.010          H  
ATOM   5573 2HA  GLY A 358      16.311 -15.429  -0.496  1.00  1.010          H  
ATOM   5574  N   LEU A 359      13.747 -14.265  -1.783  1.00  0.740          N  
ATOM   5575  CA  LEU A 359      12.984 -14.085  -3.023  1.00  0.720          C  
ATOM   5576  C   LEU A 359      12.456 -12.660  -3.205  1.00  0.670          C  
ATOM   5577  O   LEU A 359      11.762 -12.116  -2.337  1.00  0.700          O  
ATOM   5578  CB  LEU A 359      11.838 -15.111  -3.083  1.00  1.020          C  
ATOM   5579  CG  LEU A 359      10.824 -14.988  -4.268  1.00  1.020          C  
ATOM   5580  CD1 LEU A 359      11.502 -15.218  -5.574  1.00  1.020          C  
ATOM   5581  CD2 LEU A 359       9.697 -16.027  -4.065  1.00  1.020          C  
ATOM   5582  H   LEU A 359      13.249 -14.408  -0.902  1.00  0.890          H  
ATOM   5583  HA  LEU A 359      13.653 -14.295  -3.856  1.00  0.860          H  
ATOM   5584 1HB  LEU A 359      12.291 -16.089  -3.153  1.00  1.220          H  
ATOM   5585 2HB  LEU A 359      11.278 -15.056  -2.145  1.00  1.220          H  
ATOM   5586  HG  LEU A 359      10.418 -13.996  -4.291  1.00  1.220          H  
ATOM   5587 1HD1 LEU A 359      10.793 -15.121  -6.351  1.00  1.220          H  
ATOM   5588 2HD1 LEU A 359      12.273 -14.506  -5.720  1.00  1.220          H  
ATOM   5589 3HD1 LEU A 359      11.914 -16.188  -5.595  1.00  1.220          H  
ATOM   5590 1HD2 LEU A 359       8.971 -15.960  -4.856  1.00  1.220          H  
ATOM   5591 2HD2 LEU A 359      10.107 -17.024  -4.064  1.00  1.220          H  
ATOM   5592 3HD2 LEU A 359       9.215 -15.834  -3.119  1.00  1.220          H  
ATOM   5593  N   ASN A 360      12.776 -12.062  -4.353  1.00  0.620          N  
ATOM   5594  CA  ASN A 360      12.365 -10.712  -4.706  1.00  0.570          C  
ATOM   5595  C   ASN A 360      11.030 -10.737  -5.427  1.00  0.530          C  
ATOM   5596  O   ASN A 360      10.905 -11.343  -6.498  1.00  0.590          O  
ATOM   5597  CB  ASN A 360      13.347 -10.069  -5.675  1.00  0.820          C  
ATOM   5598  CG  ASN A 360      14.734  -9.869  -5.192  1.00  0.820          C  
ATOM   5599  OD1 ASN A 360      15.019  -9.058  -4.294  1.00  0.820          O  
ATOM   5600  ND2 ASN A 360      15.629 -10.598  -5.806  1.00  0.820          N  
ATOM   5601  H   ASN A 360      13.343 -12.563  -5.039  1.00  0.740          H  
ATOM   5602  HA  ASN A 360      12.252 -10.113  -3.798  1.00  0.680          H  
ATOM   5603 1HB  ASN A 360      13.385 -10.683  -6.545  1.00  0.980          H  
ATOM   5604 2HB  ASN A 360      12.948  -9.103  -5.984  1.00  0.980          H  
ATOM   5605 1HD2 ASN A 360      16.597 -10.542  -5.554  1.00  0.980          H  
ATOM   5606 2HD2 ASN A 360      15.323 -11.216  -6.554  1.00  0.980          H  
ATOM   5607  N   LEU A 361      10.032 -10.087  -4.865  1.00  0.520          N  
ATOM   5608  CA  LEU A 361       8.730 -10.046  -5.494  1.00  0.550          C  
ATOM   5609  C   LEU A 361       8.300  -8.621  -5.765  1.00  0.580          C  
ATOM   5610  O   LEU A 361       8.591  -7.704  -4.984  1.00  0.740          O  
ATOM   5611  CB  LEU A 361       7.657 -10.705  -4.637  1.00  0.760          C  
ATOM   5612  CG  LEU A 361       7.695 -12.179  -4.474  1.00  0.760          C  
ATOM   5613  CD1 LEU A 361       8.374 -12.547  -3.202  1.00  0.760          C  
ATOM   5614  CD2 LEU A 361       6.249 -12.698  -4.528  1.00  0.760          C  
ATOM   5615  H   LEU A 361      10.165  -9.634  -3.955  1.00  0.620          H  
ATOM   5616  HA  LEU A 361       8.788 -10.569  -6.445  1.00  0.660          H  
ATOM   5617 1HB  LEU A 361       7.682 -10.252  -3.658  1.00  0.910          H  
ATOM   5618 2HB  LEU A 361       6.743 -10.495  -5.080  1.00  0.910          H  
ATOM   5619  HG  LEU A 361       8.284 -12.607  -5.270  1.00  0.910          H  
ATOM   5620 1HD1 LEU A 361       8.396 -13.620  -3.110  1.00  0.910          H  
ATOM   5621 2HD1 LEU A 361       9.385 -12.162  -3.183  1.00  0.910          H  
ATOM   5622 3HD1 LEU A 361       7.834 -12.143  -2.389  1.00  0.910          H  
ATOM   5623 1HD2 LEU A 361       6.235 -13.777  -4.430  1.00  0.910          H  
ATOM   5624 2HD2 LEU A 361       5.674 -12.249  -3.729  1.00  0.910          H  
ATOM   5625 3HD2 LEU A 361       5.798 -12.422  -5.480  1.00  0.910          H  
ATOM   5626  N   ALA A 362       7.555  -8.421  -6.845  1.00  0.490          N  
ATOM   5627  CA  ALA A 362       7.007  -7.087  -7.129  1.00  0.500          C  
ATOM   5628  C   ALA A 362       5.690  -7.175  -7.881  1.00  0.440          C  
ATOM   5629  O   ALA A 362       5.480  -8.087  -8.683  1.00  0.470          O  
ATOM   5630  CB  ALA A 362       8.010  -6.262  -7.903  1.00  0.700          C  
ATOM   5631  H   ALA A 362       7.384  -9.229  -7.451  1.00  0.590          H  
ATOM   5632  HA  ALA A 362       6.803  -6.593  -6.186  1.00  0.600          H  
ATOM   5633 1HB  ALA A 362       7.596  -5.282  -8.061  1.00  0.840          H  
ATOM   5634 2HB  ALA A 362       8.929  -6.180  -7.324  1.00  0.840          H  
ATOM   5635 3HB  ALA A 362       8.226  -6.722  -8.847  1.00  0.840          H  
ATOM   5636  N   ALA A 363       4.806  -6.214  -7.639  1.00  0.410          N  
ATOM   5637  CA  ALA A 363       3.515  -6.176  -8.326  1.00  0.400          C  
ATOM   5638  C   ALA A 363       2.913  -4.784  -8.375  1.00  0.370          C  
ATOM   5639  O   ALA A 363       3.167  -3.941  -7.513  1.00  0.370          O  
ATOM   5640  CB  ALA A 363       2.515  -7.088  -7.648  1.00  0.560          C  
ATOM   5641  H   ALA A 363       5.044  -5.483  -6.960  1.00  0.490          H  
ATOM   5642  HA  ALA A 363       3.672  -6.517  -9.334  1.00  0.480          H  
ATOM   5643 1HB  ALA A 363       1.572  -7.066  -8.201  1.00  0.680          H  
ATOM   5644 2HB  ALA A 363       2.883  -8.079  -7.641  1.00  0.680          H  
ATOM   5645 3HB  ALA A 363       2.340  -6.760  -6.630  1.00  0.680          H  
ATOM   5646  N   CYS A 364       2.067  -4.547  -9.374  1.00  0.360          N  
ATOM   5647  CA  CYS A 364       1.373  -3.267  -9.427  1.00  0.350          C  
ATOM   5648  C   CYS A 364       0.075  -3.384 -10.207  1.00  0.340          C  
ATOM   5649  O   CYS A 364      -0.104  -4.313 -11.007  1.00  0.360          O  
ATOM   5650  CB  CYS A 364       2.260  -2.214 -10.097  1.00  0.490          C  
ATOM   5651  SG  CYS A 364       2.544  -2.444 -11.877  1.00  0.490          S  
ATOM   5652  H   CYS A 364       1.931  -5.280 -10.078  1.00  0.430          H  
ATOM   5653  HA  CYS A 364       1.138  -2.943  -8.410  1.00  0.420          H  
ATOM   5654 1HB  CYS A 364       1.907  -1.231  -9.911  1.00  0.590          H  
ATOM   5655 2HB  CYS A 364       3.224  -2.265  -9.628  1.00  0.590          H  
ATOM   5656  HG  CYS A 364       3.622  -1.653 -11.913  1.00  0.590          H  
ATOM   5657  N   GLY A 365      -0.775  -2.368 -10.064  1.00  0.360          N  
ATOM   5658  CA  GLY A 365      -2.029  -2.253 -10.771  1.00  0.360          C  
ATOM   5659  C   GLY A 365      -2.946  -3.369 -10.364  1.00  0.380          C  
ATOM   5660  O   GLY A 365      -3.175  -3.603  -9.173  1.00  0.460          O  
ATOM   5661  H   GLY A 365      -0.606  -1.633  -9.377  1.00  0.430          H  
ATOM   5662 1HA  GLY A 365      -2.488  -1.290 -10.541  1.00  0.430          H  
ATOM   5663 2HA  GLY A 365      -1.852  -2.283 -11.840  1.00  0.430          H  
ATOM   5664  N   LEU A 366      -3.486  -4.058 -11.336  1.00  0.350          N  
ATOM   5665  CA  LEU A 366      -4.392  -5.140 -11.026  1.00  0.360          C  
ATOM   5666  C   LEU A 366      -3.787  -6.517 -11.179  1.00  0.360          C  
ATOM   5667  O   LEU A 366      -3.111  -6.816 -12.157  1.00  0.400          O  
ATOM   5668  CB  LEU A 366      -5.605  -5.030 -11.943  1.00  0.500          C  
ATOM   5669  CG  LEU A 366      -6.473  -3.758 -11.808  1.00  0.500          C  
ATOM   5670  CD1 LEU A 366      -7.436  -3.671 -12.936  1.00  0.500          C  
ATOM   5671  CD2 LEU A 366      -7.264  -3.827 -10.539  1.00  0.500          C  
ATOM   5672  H   LEU A 366      -3.246  -3.809 -12.296  1.00  0.420          H  
ATOM   5673  HA  LEU A 366      -4.701  -5.042  -9.993  1.00  0.430          H  
ATOM   5674 1HB  LEU A 366      -5.275  -5.126 -12.975  1.00  0.600          H  
ATOM   5675 2HB  LEU A 366      -6.232  -5.868 -11.701  1.00  0.600          H  
ATOM   5676  HG  LEU A 366      -5.853  -2.885 -11.801  1.00  0.600          H  
ATOM   5677 1HD1 LEU A 366      -8.026  -2.796 -12.811  1.00  0.600          H  
ATOM   5678 2HD1 LEU A 366      -6.924  -3.599 -13.852  1.00  0.600          H  
ATOM   5679 3HD1 LEU A 366      -8.071  -4.522 -12.959  1.00  0.600          H  
ATOM   5680 1HD2 LEU A 366      -7.879  -2.967 -10.455  1.00  0.600          H  
ATOM   5681 2HD2 LEU A 366      -7.893  -4.706 -10.546  1.00  0.600          H  
ATOM   5682 3HD2 LEU A 366      -6.595  -3.866  -9.704  1.00  0.600          H  
ATOM   5683  N   THR A 367      -4.086  -7.375 -10.222  1.00  0.350          N  
ATOM   5684  CA  THR A 367      -3.740  -8.785 -10.285  1.00  0.340          C  
ATOM   5685  C   THR A 367      -4.878  -9.400 -11.060  1.00  0.370          C  
ATOM   5686  O   THR A 367      -5.852  -8.695 -11.340  1.00  0.370          O  
ATOM   5687  CB  THR A 367      -3.604  -9.422  -8.886  1.00  0.480          C  
ATOM   5688  OG1 THR A 367      -4.867  -9.382  -8.187  1.00  0.480          O  
ATOM   5689  CG2 THR A 367      -2.579  -8.687  -8.087  1.00  0.480          C  
ATOM   5690  H   THR A 367      -4.584  -7.038  -9.415  1.00  0.420          H  
ATOM   5691  HA  THR A 367      -2.811  -8.923 -10.836  1.00  0.410          H  
ATOM   5692  HB  THR A 367      -3.292 -10.451  -8.989  1.00  0.580          H  
ATOM   5693  HG1 THR A 367      -4.787  -9.946  -7.389  1.00  0.580          H  
ATOM   5694 1HG2 THR A 367      -2.497  -9.163  -7.114  1.00  0.580          H  
ATOM   5695 2HG2 THR A 367      -1.617  -8.731  -8.599  1.00  0.580          H  
ATOM   5696 3HG2 THR A 367      -2.873  -7.648  -7.959  1.00  0.580          H  
ATOM   5697  N   GLU A 368      -4.785 -10.655 -11.478  1.00  0.400          N  
ATOM   5698  CA  GLU A 368      -5.938 -11.207 -12.171  1.00  0.460          C  
ATOM   5699  C   GLU A 368      -7.140 -11.210 -11.235  1.00  0.470          C  
ATOM   5700  O   GLU A 368      -8.240 -10.810 -11.631  1.00  0.500          O  
ATOM   5701  CB  GLU A 368      -5.694 -12.622 -12.658  1.00  0.620          C  
ATOM   5702  CG  GLU A 368      -6.863 -13.214 -13.431  1.00  0.620          C  
ATOM   5703  CD  GLU A 368      -6.661 -14.646 -13.804  1.00  0.620          C  
ATOM   5704  OE1 GLU A 368      -5.582 -15.172 -13.595  1.00  0.620          O  
ATOM   5705  OE2 GLU A 368      -7.606 -15.241 -14.282  1.00  0.620          O  
ATOM   5706  H   GLU A 368      -3.971 -11.236 -11.243  1.00  0.480          H  
ATOM   5707  HA  GLU A 368      -6.167 -10.573 -13.028  1.00  0.550          H  
ATOM   5708 1HB  GLU A 368      -4.827 -12.624 -13.302  1.00  0.740          H  
ATOM   5709 2HB  GLU A 368      -5.481 -13.269 -11.807  1.00  0.740          H  
ATOM   5710 1HG  GLU A 368      -7.760 -13.143 -12.824  1.00  0.740          H  
ATOM   5711 2HG  GLU A 368      -7.022 -12.624 -14.337  1.00  0.740          H  
ATOM   5712  N   GLN A 369      -6.940 -11.672  -9.983  1.00  0.460          N  
ATOM   5713  CA  GLN A 369      -8.062 -11.721  -9.054  1.00  0.500          C  
ATOM   5714  C   GLN A 369      -8.642 -10.338  -8.788  1.00  0.460          C  
ATOM   5715  O   GLN A 369      -9.868 -10.183  -8.731  1.00  0.490          O  
ATOM   5716  CB  GLN A 369      -7.669 -12.378  -7.725  1.00  0.680          C  
ATOM   5717  CG  GLN A 369      -8.844 -12.512  -6.724  1.00  0.680          C  
ATOM   5718  CD  GLN A 369      -8.458 -13.220  -5.420  1.00  0.680          C  
ATOM   5719  OE1 GLN A 369      -7.286 -13.579  -5.203  1.00  0.680          O  
ATOM   5720  NE2 GLN A 369      -9.441 -13.428  -4.551  1.00  0.680          N  
ATOM   5721  H   GLN A 369      -6.004 -12.017  -9.695  1.00  0.550          H  
ATOM   5722  HA  GLN A 369      -8.846 -12.326  -9.506  1.00  0.600          H  
ATOM   5723 1HB  GLN A 369      -7.268 -13.373  -7.923  1.00  0.820          H  
ATOM   5724 2HB  GLN A 369      -6.875 -11.799  -7.254  1.00  0.820          H  
ATOM   5725 1HG  GLN A 369      -9.207 -11.517  -6.464  1.00  0.820          H  
ATOM   5726 2HG  GLN A 369      -9.643 -13.082  -7.199  1.00  0.820          H  
ATOM   5727 1HE2 GLN A 369      -9.261 -13.888  -3.677  1.00  0.820          H  
ATOM   5728 2HE2 GLN A 369     -10.372 -13.127  -4.767  1.00  0.820          H  
ATOM   5729  N   ARG A 370      -7.779  -9.334  -8.591  1.00  0.420          N  
ATOM   5730  CA  ARG A 370      -8.270  -7.990  -8.333  1.00  0.430          C  
ATOM   5731  C   ARG A 370      -8.985  -7.442  -9.568  1.00  0.410          C  
ATOM   5732  O   ARG A 370     -10.050  -6.836  -9.448  1.00  0.440          O  
ATOM   5733  CB  ARG A 370      -7.161  -7.046  -7.884  1.00  0.600          C  
ATOM   5734  CG  ARG A 370      -7.663  -5.675  -7.391  1.00  0.600          C  
ATOM   5735  CD  ARG A 370      -6.560  -4.749  -6.920  1.00  0.600          C  
ATOM   5736  NE  ARG A 370      -5.896  -5.181  -5.689  1.00  0.600          N  
ATOM   5737  CZ  ARG A 370      -6.354  -4.969  -4.432  1.00  0.600          C  
ATOM   5738  NH1 ARG A 370      -7.506  -4.353  -4.222  1.00  0.600          N  
ATOM   5739  NH2 ARG A 370      -5.630  -5.374  -3.407  1.00  0.600          N  
ATOM   5740  H   ARG A 370      -6.777  -9.514  -8.619  1.00  0.500          H  
ATOM   5741  HA  ARG A 370      -8.992  -8.046  -7.520  1.00  0.520          H  
ATOM   5742 1HB  ARG A 370      -6.584  -7.508  -7.085  1.00  0.720          H  
ATOM   5743 2HB  ARG A 370      -6.488  -6.870  -8.720  1.00  0.720          H  
ATOM   5744 1HG  ARG A 370      -8.186  -5.180  -8.193  1.00  0.720          H  
ATOM   5745 2HG  ARG A 370      -8.357  -5.835  -6.567  1.00  0.720          H  
ATOM   5746 1HD  ARG A 370      -5.795  -4.702  -7.694  1.00  0.720          H  
ATOM   5747 2HD  ARG A 370      -6.962  -3.746  -6.767  1.00  0.720          H  
ATOM   5748  HE  ARG A 370      -4.995  -5.645  -5.785  1.00  0.720          H  
ATOM   5749 1HH1 ARG A 370      -8.060  -4.031  -4.999  1.00  0.720          H  
ATOM   5750 2HH1 ARG A 370      -7.827  -4.195  -3.277  1.00  0.720          H  
ATOM   5751 1HH2 ARG A 370      -4.714  -5.834  -3.572  1.00  0.720          H  
ATOM   5752 2HH2 ARG A 370      -5.951  -5.220  -2.465  1.00  0.720          H  
ATOM   5753  N   ALA A 371      -8.437  -7.658 -10.771  1.00  0.410          N  
ATOM   5754  CA  ALA A 371      -9.097  -7.149 -11.957  1.00  0.460          C  
ATOM   5755  C   ALA A 371     -10.496  -7.727 -12.067  1.00  0.500          C  
ATOM   5756  O   ALA A 371     -11.441  -6.996 -12.391  1.00  0.530          O  
ATOM   5757  CB  ALA A 371      -8.293  -7.490 -13.196  1.00  0.620          C  
ATOM   5758  H   ALA A 371      -7.548  -8.153 -10.875  1.00  0.490          H  
ATOM   5759  HA  ALA A 371      -9.191  -6.076 -11.859  1.00  0.550          H  
ATOM   5760 1HB  ALA A 371      -8.781  -7.101 -14.070  1.00  0.750          H  
ATOM   5761 2HB  ALA A 371      -7.305  -7.081 -13.142  1.00  0.750          H  
ATOM   5762 3HB  ALA A 371      -8.216  -8.568 -13.259  1.00  0.750          H  
ATOM   5763  N   LYS A 372     -10.660  -9.014 -11.729  1.00  0.530          N  
ATOM   5764  CA  LYS A 372     -11.989  -9.600 -11.766  1.00  0.600          C  
ATOM   5765  C   LYS A 372     -12.897  -8.976 -10.702  1.00  0.580          C  
ATOM   5766  O   LYS A 372     -14.042  -8.628 -10.995  1.00  0.630          O  
ATOM   5767  CB  LYS A 372     -11.916 -11.116 -11.612  1.00  0.810          C  
ATOM   5768  CG  LYS A 372     -11.338 -11.807 -12.838  1.00  0.810          C  
ATOM   5769  CD  LYS A 372     -11.244 -13.310 -12.681  1.00  0.810          C  
ATOM   5770  CE  LYS A 372     -10.665 -13.941 -13.950  1.00  0.810          C  
ATOM   5771  NZ  LYS A 372     -10.491 -15.419 -13.822  1.00  0.810          N  
ATOM   5772  H   LYS A 372      -9.841  -9.593 -11.505  1.00  0.640          H  
ATOM   5773  HA  LYS A 372     -12.426  -9.385 -12.741  1.00  0.720          H  
ATOM   5774 1HB  LYS A 372     -11.284 -11.360 -10.756  1.00  0.970          H  
ATOM   5775 2HB  LYS A 372     -12.911 -11.516 -11.419  1.00  0.970          H  
ATOM   5776 1HG  LYS A 372     -11.950 -11.570 -13.710  1.00  0.970          H  
ATOM   5777 2HG  LYS A 372     -10.338 -11.420 -13.010  1.00  0.970          H  
ATOM   5778 1HD  LYS A 372     -10.587 -13.543 -11.840  1.00  0.970          H  
ATOM   5779 2HD  LYS A 372     -12.229 -13.730 -12.484  1.00  0.970          H  
ATOM   5780 1HE  LYS A 372     -11.330 -13.736 -14.786  1.00  0.970          H  
ATOM   5781 2HE  LYS A 372      -9.702 -13.489 -14.156  1.00  0.970          H  
ATOM   5782 1HZ  LYS A 372     -10.094 -15.786 -14.684  1.00  0.970          H  
ATOM   5783 2HZ  LYS A 372      -9.861 -15.625 -13.051  1.00  0.970          H  
ATOM   5784 3HZ  LYS A 372     -11.381 -15.854 -13.649  1.00  0.970          H  
ATOM   5785  N   LYS A 373     -12.381  -8.761  -9.481  1.00  0.530          N  
ATOM   5786  CA  LYS A 373     -13.168  -8.149  -8.401  1.00  0.540          C  
ATOM   5787  C   LYS A 373     -13.725  -6.794  -8.833  1.00  0.510          C  
ATOM   5788  O   LYS A 373     -14.875  -6.452  -8.548  1.00  0.530          O  
ATOM   5789  CB  LYS A 373     -12.324  -7.987  -7.133  1.00  0.750          C  
ATOM   5790  CG  LYS A 373     -13.081  -7.414  -5.928  1.00  0.750          C  
ATOM   5791  CD  LYS A 373     -12.196  -7.372  -4.680  1.00  0.750          C  
ATOM   5792  CE  LYS A 373     -12.943  -6.772  -3.489  1.00  0.750          C  
ATOM   5793  NZ  LYS A 373     -12.101  -6.743  -2.254  1.00  0.750          N  
ATOM   5794  H   LYS A 373     -11.431  -9.090  -9.279  1.00  0.640          H  
ATOM   5795  HA  LYS A 373     -14.009  -8.803  -8.177  1.00  0.650          H  
ATOM   5796 1HB  LYS A 373     -11.896  -8.951  -6.857  1.00  0.900          H  
ATOM   5797 2HB  LYS A 373     -11.493  -7.315  -7.345  1.00  0.900          H  
ATOM   5798 1HG  LYS A 373     -13.412  -6.398  -6.159  1.00  0.900          H  
ATOM   5799 2HG  LYS A 373     -13.961  -8.025  -5.730  1.00  0.900          H  
ATOM   5800 1HD  LYS A 373     -11.876  -8.383  -4.428  1.00  0.900          H  
ATOM   5801 2HD  LYS A 373     -11.311  -6.769  -4.887  1.00  0.900          H  
ATOM   5802 1HE  LYS A 373     -13.244  -5.755  -3.735  1.00  0.900          H  
ATOM   5803 2HE  LYS A 373     -13.834  -7.367  -3.293  1.00  0.900          H  
ATOM   5804 1HZ  LYS A 373     -12.631  -6.341  -1.494  1.00  0.900          H  
ATOM   5805 2HZ  LYS A 373     -11.825  -7.684  -2.009  1.00  0.900          H  
ATOM   5806 3HZ  LYS A 373     -11.277  -6.185  -2.417  1.00  0.900          H  
ATOM   5807  N   LEU A 374     -12.897  -6.042  -9.547  1.00  0.480          N  
ATOM   5808  CA  LEU A 374     -13.214  -4.724 -10.080  1.00  0.500          C  
ATOM   5809  C   LEU A 374     -14.139  -4.735 -11.309  1.00  0.550          C  
ATOM   5810  O   LEU A 374     -14.526  -3.669 -11.793  1.00  0.660          O  
ATOM   5811  CB  LEU A 374     -11.921  -4.003 -10.468  1.00  0.690          C  
ATOM   5812  CG  LEU A 374     -11.193  -3.099  -9.439  1.00  0.690          C  
ATOM   5813  CD1 LEU A 374     -11.973  -1.812  -9.271  1.00  0.690          C  
ATOM   5814  CD2 LEU A 374     -11.030  -3.816  -8.097  1.00  0.690          C  
ATOM   5815  H   LEU A 374     -11.948  -6.405  -9.682  1.00  0.580          H  
ATOM   5816  HA  LEU A 374     -13.723  -4.170  -9.298  1.00  0.600          H  
ATOM   5817 1HB  LEU A 374     -11.206  -4.756 -10.794  1.00  0.830          H  
ATOM   5818 2HB  LEU A 374     -12.167  -3.379 -11.304  1.00  0.830          H  
ATOM   5819  HG  LEU A 374     -10.215  -2.853  -9.830  1.00  0.830          H  
ATOM   5820 1HD1 LEU A 374     -11.454  -1.170  -8.588  1.00  0.830          H  
ATOM   5821 2HD1 LEU A 374     -12.058  -1.307 -10.237  1.00  0.830          H  
ATOM   5822 3HD1 LEU A 374     -12.968  -2.011  -8.884  1.00  0.830          H  
ATOM   5823 1HD2 LEU A 374     -10.500  -3.163  -7.402  1.00  0.830          H  
ATOM   5824 2HD2 LEU A 374     -12.005  -4.065  -7.680  1.00  0.830          H  
ATOM   5825 3HD2 LEU A 374     -10.466  -4.724  -8.236  1.00  0.830          H  
ATOM   5826  N   GLY A 375     -14.469  -5.915 -11.844  1.00  0.540          N  
ATOM   5827  CA  GLY A 375     -15.328  -6.017 -13.017  1.00  0.630          C  
ATOM   5828  C   GLY A 375     -14.637  -5.884 -14.380  1.00  0.580          C  
ATOM   5829  O   GLY A 375     -15.296  -5.548 -15.368  1.00  0.620          O  
ATOM   5830  H   GLY A 375     -14.153  -6.784 -11.411  1.00  0.650          H  
ATOM   5831 1HA  GLY A 375     -15.831  -6.983 -12.976  1.00  0.760          H  
ATOM   5832 2HA  GLY A 375     -16.110  -5.265 -12.939  1.00  0.760          H  
ATOM   5833  N   PHE A 376     -13.328  -6.124 -14.460  1.00  0.510          N  
ATOM   5834  CA  PHE A 376     -12.642  -6.002 -15.743  1.00  0.510          C  
ATOM   5835  C   PHE A 376     -12.739  -7.222 -16.625  1.00  0.440          C  
ATOM   5836  O   PHE A 376     -12.648  -8.374 -16.183  1.00  0.400          O  
ATOM   5837  CB  PHE A 376     -11.158  -5.695 -15.560  1.00  0.710          C  
ATOM   5838  CG  PHE A 376     -10.875  -4.303 -15.189  1.00  0.710          C  
ATOM   5839  CD1 PHE A 376     -10.906  -3.897 -13.881  1.00  0.710          C  
ATOM   5840  CD2 PHE A 376     -10.556  -3.380 -16.170  1.00  0.710          C  
ATOM   5841  CE1 PHE A 376     -10.642  -2.581 -13.551  1.00  0.710          C  
ATOM   5842  CE2 PHE A 376     -10.284  -2.079 -15.836  1.00  0.710          C  
ATOM   5843  CZ  PHE A 376     -10.333  -1.683 -14.529  1.00  0.710          C  
ATOM   5844  H   PHE A 376     -12.793  -6.415 -13.639  1.00  0.610          H  
ATOM   5845  HA  PHE A 376     -13.092  -5.167 -16.280  1.00  0.610          H  
ATOM   5846 1HB  PHE A 376     -10.771  -6.334 -14.789  1.00  0.860          H  
ATOM   5847 2HB  PHE A 376     -10.620  -5.927 -16.480  1.00  0.860          H  
ATOM   5848  HD1 PHE A 376     -11.151  -4.623 -13.114  1.00  0.860          H  
ATOM   5849  HD2 PHE A 376     -10.519  -3.688 -17.219  1.00  0.860          H  
ATOM   5850  HE1 PHE A 376     -10.669  -2.245 -12.519  1.00  0.860          H  
ATOM   5851  HE2 PHE A 376     -10.033  -1.347 -16.606  1.00  0.860          H  
ATOM   5852  HZ  PHE A 376     -10.118  -0.640 -14.271  1.00  0.860          H  
ATOM   5853  N   ASP A 377     -12.828  -6.967 -17.917  1.00  0.480          N  
ATOM   5854  CA  ASP A 377     -12.769  -8.035 -18.891  1.00  0.460          C  
ATOM   5855  C   ASP A 377     -11.271  -8.237 -19.053  1.00  0.490          C  
ATOM   5856  O   ASP A 377     -10.625  -7.564 -19.860  1.00  0.580          O  
ATOM   5857  CB  ASP A 377     -13.460  -7.607 -20.190  1.00  0.650          C  
ATOM   5858  CG  ASP A 377     -13.637  -8.720 -21.224  1.00  0.650          C  
ATOM   5859  OD1 ASP A 377     -13.100  -9.772 -21.062  1.00  0.650          O  
ATOM   5860  OD2 ASP A 377     -14.360  -8.496 -22.182  1.00  0.650          O  
ATOM   5861  H   ASP A 377     -12.932  -6.012 -18.232  1.00  0.580          H  
ATOM   5862  HA  ASP A 377     -13.225  -8.943 -18.495  1.00  0.550          H  
ATOM   5863 1HB  ASP A 377     -14.446  -7.207 -19.948  1.00  0.780          H  
ATOM   5864 2HB  ASP A 377     -12.888  -6.792 -20.653  1.00  0.780          H  
ATOM   5865  N   VAL A 378     -10.717  -9.067 -18.184  1.00  0.450          N  
ATOM   5866  CA  VAL A 378      -9.275  -9.188 -18.066  1.00  0.490          C  
ATOM   5867  C   VAL A 378      -8.673 -10.455 -18.650  1.00  0.470          C  
ATOM   5868  O   VAL A 378      -9.136 -11.572 -18.405  1.00  0.600          O  
ATOM   5869  CB  VAL A 378      -8.885  -9.056 -16.567  1.00  0.670          C  
ATOM   5870  CG1 VAL A 378      -9.585 -10.118 -15.689  1.00  0.670          C  
ATOM   5871  CG2 VAL A 378      -7.401  -9.189 -16.401  1.00  0.670          C  
ATOM   5872  H   VAL A 378     -11.352  -9.556 -17.551  1.00  0.540          H  
ATOM   5873  HA  VAL A 378      -8.834  -8.342 -18.590  1.00  0.590          H  
ATOM   5874  HB  VAL A 378      -9.204  -8.079 -16.221  1.00  0.800          H  
ATOM   5875 1HG1 VAL A 378      -9.301  -9.977 -14.654  1.00  0.800          H  
ATOM   5876 2HG1 VAL A 378     -10.662 -10.020 -15.770  1.00  0.800          H  
ATOM   5877 3HG1 VAL A 378      -9.290 -11.119 -15.995  1.00  0.800          H  
ATOM   5878 1HG2 VAL A 378      -7.176  -9.065 -15.359  1.00  0.800          H  
ATOM   5879 2HG2 VAL A 378      -7.059 -10.173 -16.720  1.00  0.800          H  
ATOM   5880 3HG2 VAL A 378      -6.891  -8.423 -16.988  1.00  0.800          H  
ATOM   5881  N   GLY A 379      -7.619 -10.246 -19.432  1.00  0.440          N  
ATOM   5882  CA  GLY A 379      -6.849 -11.307 -20.049  1.00  0.480          C  
ATOM   5883  C   GLY A 379      -5.499 -11.385 -19.354  1.00  0.430          C  
ATOM   5884  O   GLY A 379      -5.065 -10.416 -18.713  1.00  0.410          O  
ATOM   5885  H   GLY A 379      -7.319  -9.278 -19.551  1.00  0.530          H  
ATOM   5886 1HA  GLY A 379      -7.375 -12.256 -19.955  1.00  0.580          H  
ATOM   5887 2HA  GLY A 379      -6.717 -11.102 -21.109  1.00  0.580          H  
ATOM   5888  N   ILE A 380      -4.829 -12.529 -19.467  1.00  0.430          N  
ATOM   5889  CA  ILE A 380      -3.513 -12.669 -18.860  1.00  0.420          C  
ATOM   5890  C   ILE A 380      -2.466 -13.308 -19.766  1.00  0.470          C  
ATOM   5891  O   ILE A 380      -2.791 -13.991 -20.741  1.00  0.580          O  
ATOM   5892  CB  ILE A 380      -3.580 -13.472 -17.549  1.00  0.590          C  
ATOM   5893  CG1 ILE A 380      -4.102 -14.908 -17.847  1.00  0.590          C  
ATOM   5894  CG2 ILE A 380      -4.471 -12.719 -16.510  1.00  0.590          C  
ATOM   5895  CD1 ILE A 380      -3.987 -15.869 -16.700  1.00  0.590          C  
ATOM   5896  H   ILE A 380      -5.220 -13.285 -20.011  1.00  0.520          H  
ATOM   5897  HA  ILE A 380      -3.157 -11.673 -18.617  1.00  0.500          H  
ATOM   5898  HB  ILE A 380      -2.573 -13.565 -17.144  1.00  0.710          H  
ATOM   5899 1HG1 ILE A 380      -5.152 -14.845 -18.129  1.00  0.710          H  
ATOM   5900 2HG1 ILE A 380      -3.543 -15.331 -18.679  1.00  0.710          H  
ATOM   5901 1HG2 ILE A 380      -4.500 -13.259 -15.580  1.00  0.710          H  
ATOM   5902 2HG2 ILE A 380      -4.050 -11.730 -16.337  1.00  0.710          H  
ATOM   5903 3HG2 ILE A 380      -5.485 -12.616 -16.883  1.00  0.710          H  
ATOM   5904 1HD1 ILE A 380      -4.376 -16.838 -17.007  1.00  0.710          H  
ATOM   5905 2HD1 ILE A 380      -2.942 -15.977 -16.419  1.00  0.710          H  
ATOM   5906 3HD1 ILE A 380      -4.557 -15.518 -15.848  1.00  0.710          H  
ATOM   5907  N   SER A 381      -1.210 -13.147 -19.363  1.00  0.440          N  
ATOM   5908  CA  SER A 381      -0.066 -13.804 -19.991  1.00  0.480          C  
ATOM   5909  C   SER A 381       1.017 -14.140 -18.971  1.00  0.430          C  
ATOM   5910  O   SER A 381       1.454 -13.286 -18.196  1.00  0.420          O  
ATOM   5911  CB  SER A 381       0.506 -12.933 -21.069  1.00  0.660          C  
ATOM   5912  OG  SER A 381       1.649 -13.499 -21.635  1.00  0.660          O  
ATOM   5913  H   SER A 381      -1.070 -12.501 -18.582  1.00  0.530          H  
ATOM   5914  HA  SER A 381      -0.411 -14.736 -20.442  1.00  0.580          H  
ATOM   5915 1HB  SER A 381      -0.249 -12.812 -21.830  1.00  0.790          H  
ATOM   5916 2HB  SER A 381       0.739 -11.962 -20.673  1.00  0.790          H  
ATOM   5917  HG  SER A 381       2.074 -12.768 -22.139  1.00  0.790          H  
ATOM   5918  N   VAL A 382       1.437 -15.408 -18.943  1.00  0.430          N  
ATOM   5919  CA  VAL A 382       2.446 -15.845 -17.977  1.00  0.430          C  
ATOM   5920  C   VAL A 382       3.699 -16.397 -18.649  1.00  0.450          C  
ATOM   5921  O   VAL A 382       3.623 -17.222 -19.564  1.00  0.500          O  
ATOM   5922  CB  VAL A 382       1.857 -16.901 -17.007  1.00  0.600          C  
ATOM   5923  CG1 VAL A 382       2.942 -17.391 -16.002  1.00  0.600          C  
ATOM   5924  CG2 VAL A 382       0.688 -16.280 -16.243  1.00  0.600          C  
ATOM   5925  H   VAL A 382       1.047 -16.073 -19.600  1.00  0.520          H  
ATOM   5926  HA  VAL A 382       2.745 -14.985 -17.384  1.00  0.520          H  
ATOM   5927  HB  VAL A 382       1.515 -17.763 -17.575  1.00  0.720          H  
ATOM   5928 1HG1 VAL A 382       2.502 -18.128 -15.332  1.00  0.720          H  
ATOM   5929 2HG1 VAL A 382       3.775 -17.851 -16.533  1.00  0.720          H  
ATOM   5930 3HG1 VAL A 382       3.310 -16.540 -15.417  1.00  0.720          H  
ATOM   5931 1HG2 VAL A 382       0.260 -17.012 -15.555  1.00  0.720          H  
ATOM   5932 2HG2 VAL A 382       1.062 -15.443 -15.687  1.00  0.720          H  
ATOM   5933 3HG2 VAL A 382      -0.081 -15.948 -16.937  1.00  0.720          H  
ATOM   5934  N   VAL A 383       4.844 -15.899 -18.196  1.00  0.440          N  
ATOM   5935  CA  VAL A 383       6.157 -16.300 -18.680  1.00  0.460          C  
ATOM   5936  C   VAL A 383       7.060 -16.827 -17.557  1.00  0.480          C  
ATOM   5937  O   VAL A 383       7.314 -16.155 -16.556  1.00  0.490          O  
ATOM   5938  CB  VAL A 383       6.849 -15.111 -19.398  1.00  0.640          C  
ATOM   5939  CG1 VAL A 383       8.272 -15.498 -19.852  1.00  0.640          C  
ATOM   5940  CG2 VAL A 383       6.008 -14.693 -20.619  1.00  0.640          C  
ATOM   5941  H   VAL A 383       4.764 -15.216 -17.437  1.00  0.530          H  
ATOM   5942  HA  VAL A 383       6.020 -17.101 -19.409  1.00  0.550          H  
ATOM   5943  HB  VAL A 383       6.931 -14.271 -18.711  1.00  0.760          H  
ATOM   5944 1HG1 VAL A 383       8.734 -14.646 -20.351  1.00  0.760          H  
ATOM   5945 2HG1 VAL A 383       8.882 -15.776 -18.990  1.00  0.760          H  
ATOM   5946 3HG1 VAL A 383       8.218 -16.338 -20.546  1.00  0.760          H  
ATOM   5947 1HG2 VAL A 383       6.492 -13.857 -21.115  1.00  0.760          H  
ATOM   5948 2HG2 VAL A 383       5.925 -15.530 -21.314  1.00  0.760          H  
ATOM   5949 3HG2 VAL A 383       5.012 -14.396 -20.300  1.00  0.760          H  
ATOM   5950  N   ASP A 384       7.566 -18.040 -17.741  1.00  0.540          N  
ATOM   5951  CA  ASP A 384       8.480 -18.661 -16.783  1.00  0.610          C  
ATOM   5952  C   ASP A 384       9.781 -18.890 -17.532  1.00  0.630          C  
ATOM   5953  O   ASP A 384       9.864 -19.835 -18.323  1.00  0.750          O  
ATOM   5954  CB  ASP A 384       7.883 -19.988 -16.274  1.00  0.830          C  
ATOM   5955  CG  ASP A 384       8.710 -20.737 -15.185  1.00  0.830          C  
ATOM   5956  OD1 ASP A 384       9.833 -20.372 -14.946  1.00  0.830          O  
ATOM   5957  OD2 ASP A 384       8.178 -21.672 -14.597  1.00  0.830          O  
ATOM   5958  H   ASP A 384       7.318 -18.549 -18.579  1.00  0.650          H  
ATOM   5959  HA  ASP A 384       8.667 -17.986 -15.946  1.00  0.730          H  
ATOM   5960 1HB  ASP A 384       6.892 -19.793 -15.884  1.00  0.990          H  
ATOM   5961 2HB  ASP A 384       7.760 -20.664 -17.121  1.00  0.990          H  
ATOM   5962  N   ASP A 385      10.760 -17.988 -17.377  1.00  0.580          N  
ATOM   5963  CA  ASP A 385      11.958 -18.103 -18.213  1.00  0.610          C  
ATOM   5964  C   ASP A 385      13.209 -17.442 -17.627  1.00  0.560          C  
ATOM   5965  O   ASP A 385      13.159 -16.778 -16.589  1.00  0.630          O  
ATOM   5966  CB  ASP A 385      11.641 -17.462 -19.585  1.00  0.840          C  
ATOM   5967  CG  ASP A 385      12.504 -17.946 -20.772  1.00  0.840          C  
ATOM   5968  OD1 ASP A 385      13.390 -18.739 -20.550  1.00  0.840          O  
ATOM   5969  OD2 ASP A 385      12.335 -17.438 -21.872  1.00  0.840          O  
ATOM   5970  H   ASP A 385      10.672 -17.223 -16.695  1.00  0.700          H  
ATOM   5971  HA  ASP A 385      12.172 -19.164 -18.354  1.00  0.730          H  
ATOM   5972 1HB  ASP A 385      10.598 -17.655 -19.830  1.00  1.010          H  
ATOM   5973 2HB  ASP A 385      11.754 -16.380 -19.496  1.00  1.010          H  
ATOM   5974  N   ASN A 386      14.309 -17.570 -18.361  1.00  0.580          N  
ATOM   5975  CA  ASN A 386      15.600 -16.995 -18.011  1.00  0.540          C  
ATOM   5976  C   ASN A 386      15.671 -15.533 -18.406  1.00  0.550          C  
ATOM   5977  O   ASN A 386      14.932 -15.081 -19.281  1.00  0.650          O  
ATOM   5978  CB  ASN A 386      16.735 -17.774 -18.661  1.00  0.770          C  
ATOM   5979  CG  ASN A 386      16.937 -19.166 -18.089  1.00  0.770          C  
ATOM   5980  OD1 ASN A 386      17.192 -19.362 -16.893  1.00  0.770          O  
ATOM   5981  ND2 ASN A 386      16.825 -20.153 -18.944  1.00  0.770          N  
ATOM   5982  H   ASN A 386      14.233 -18.150 -19.197  1.00  0.700          H  
ATOM   5983  HA  ASN A 386      15.727 -17.052 -16.948  1.00  0.650          H  
ATOM   5984 1HB  ASN A 386      16.559 -17.848 -19.732  1.00  0.930          H  
ATOM   5985 2HB  ASN A 386      17.662 -17.215 -18.521  1.00  0.930          H  
ATOM   5986 1HD2 ASN A 386      16.947 -21.098 -18.639  1.00  0.930          H  
ATOM   5987 2HD2 ASN A 386      16.620 -19.966 -19.908  1.00  0.930          H  
ATOM   5988  N   ASP A 387      16.560 -14.795 -17.747  1.00  0.580          N  
ATOM   5989  CA  ASP A 387      16.848 -13.400 -18.072  1.00  0.730          C  
ATOM   5990  C   ASP A 387      17.745 -13.297 -19.291  1.00  0.720          C  
ATOM   5991  O   ASP A 387      17.475 -12.553 -20.236  1.00  0.860          O  
ATOM   5992  CB  ASP A 387      17.501 -12.727 -16.851  1.00  0.960          C  
ATOM   5993  CG  ASP A 387      18.746 -13.534 -16.299  1.00  0.960          C  
ATOM   5994  OD1 ASP A 387      18.859 -14.716 -16.610  1.00  0.960          O  
ATOM   5995  OD2 ASP A 387      19.580 -12.975 -15.643  1.00  0.960          O  
ATOM   5996  H   ASP A 387      17.101 -15.248 -16.987  1.00  0.700          H  
ATOM   5997  HA  ASP A 387      15.923 -12.892 -18.317  1.00  0.880          H  
ATOM   5998 1HB  ASP A 387      17.832 -11.720 -17.130  1.00  1.150          H  
ATOM   5999 2HB  ASP A 387      16.771 -12.627 -16.052  1.00  1.150          H  
ATOM   6000  N   ARG A 388      18.799 -14.072 -19.230  1.00  0.790          N  
ATOM   6001  CA  ARG A 388      19.868 -14.167 -20.188  1.00  0.800          C  
ATOM   6002  C   ARG A 388      19.718 -15.488 -20.944  1.00  0.780          C  
ATOM   6003  O   ARG A 388      19.274 -16.468 -20.356  1.00  0.830          O  
ATOM   6004  CB  ARG A 388      21.163 -14.189 -19.414  1.00  1.120          C  
ATOM   6005  CG  ARG A 388      21.538 -12.930 -18.680  1.00  1.120          C  
ATOM   6006  CD  ARG A 388      22.580 -13.214 -17.685  1.00  1.120          C  
ATOM   6007  NE  ARG A 388      23.227 -12.030 -17.158  1.00  1.120          N  
ATOM   6008  CZ  ARG A 388      22.909 -11.290 -16.080  1.00  1.120          C  
ATOM   6009  NH1 ARG A 388      21.900 -11.557 -15.282  1.00  1.120          N  
ATOM   6010  NH2 ARG A 388      23.683 -10.255 -15.855  1.00  1.120          N  
ATOM   6011  H   ARG A 388      18.855 -14.626 -18.377  1.00  0.950          H  
ATOM   6012  HA  ARG A 388      19.824 -13.304 -20.842  1.00  0.960          H  
ATOM   6013 1HB  ARG A 388      21.074 -14.931 -18.668  1.00  1.340          H  
ATOM   6014 2HB  ARG A 388      21.992 -14.468 -20.072  1.00  1.340          H  
ATOM   6015 1HG  ARG A 388      21.965 -12.240 -19.401  1.00  1.340          H  
ATOM   6016 2HG  ARG A 388      20.676 -12.488 -18.198  1.00  1.340          H  
ATOM   6017 1HD  ARG A 388      22.120 -13.739 -16.858  1.00  1.340          H  
ATOM   6018 2HD  ARG A 388      23.316 -13.838 -18.112  1.00  1.340          H  
ATOM   6019  HE  ARG A 388      24.015 -11.679 -17.695  1.00  1.340          H  
ATOM   6020 1HH1 ARG A 388      21.265 -12.344 -15.463  1.00  1.340          H  
ATOM   6021 2HH1 ARG A 388      21.710 -10.966 -14.494  1.00  1.340          H  
ATOM   6022 1HH2 ARG A 388      24.438 -10.087 -16.535  1.00  1.340          H  
ATOM   6023 2HH2 ARG A 388      23.524  -9.649 -15.064  1.00  1.340          H  
ATOM   6024  N   PRO A 389      20.022 -15.554 -22.244  1.00  0.780          N  
ATOM   6025  CA  PRO A 389      19.996 -16.784 -23.009  1.00  0.780          C  
ATOM   6026  C   PRO A 389      21.114 -17.705 -22.499  1.00  0.700          C  
ATOM   6027  O   PRO A 389      22.158 -17.220 -22.039  1.00  0.690          O  
ATOM   6028  CB  PRO A 389      20.093 -16.273 -24.461  1.00  1.170          C  
ATOM   6029  CG  PRO A 389      20.732 -14.891 -24.379  1.00  1.170          C  
ATOM   6030  CD  PRO A 389      20.449 -14.365 -22.972  1.00  1.170          C  
ATOM   6031  HA  PRO A 389      19.023 -17.274 -22.855  1.00  0.940          H  
ATOM   6032 1HB  PRO A 389      20.682 -16.982 -25.066  1.00  1.400          H  
ATOM   6033 2HB  PRO A 389      19.088 -16.252 -24.908  1.00  1.400          H  
ATOM   6034 1HG  PRO A 389      21.735 -14.883 -24.666  1.00  1.400          H  
ATOM   6035 2HG  PRO A 389      20.234 -14.243 -25.115  1.00  1.400          H  
ATOM   6036 1HD  PRO A 389      21.375 -13.958 -22.536  1.00  1.400          H  
ATOM   6037 2HD  PRO A 389      19.685 -13.624 -23.008  1.00  1.400          H  
ATOM   6038  N   GLU A 390      20.876 -19.014 -22.611  1.00  0.700          N  
ATOM   6039  CA  GLU A 390      21.758 -20.102 -22.165  1.00  0.690          C  
ATOM   6040  C   GLU A 390      23.200 -20.132 -22.676  1.00  0.670          C  
ATOM   6041  O   GLU A 390      23.989 -20.963 -22.233  1.00  0.780          O  
ATOM   6042  CB  GLU A 390      21.096 -21.440 -22.510  1.00  0.970          C  
ATOM   6043  CG  GLU A 390      20.910 -21.685 -24.015  1.00  0.970          C  
ATOM   6044  CD  GLU A 390      19.648 -21.062 -24.562  1.00  0.970          C  
ATOM   6045  OE1 GLU A 390      18.960 -20.390 -23.815  1.00  0.970          O  
ATOM   6046  OE2 GLU A 390      19.380 -21.231 -25.719  1.00  0.970          O  
ATOM   6047  H   GLU A 390      19.978 -19.300 -23.013  1.00  0.840          H  
ATOM   6048  HA  GLU A 390      21.804 -20.033 -21.084  1.00  0.830          H  
ATOM   6049 1HB  GLU A 390      21.708 -22.252 -22.117  1.00  1.160          H  
ATOM   6050 2HB  GLU A 390      20.124 -21.503 -22.022  1.00  1.160          H  
ATOM   6051 1HG  GLU A 390      21.762 -21.298 -24.568  1.00  1.160          H  
ATOM   6052 2HG  GLU A 390      20.871 -22.761 -24.182  1.00  1.160          H  
ATOM   6053  N   PHE A 391      23.550 -19.273 -23.630  1.00  0.630          N  
ATOM   6054  CA  PHE A 391      24.913 -19.204 -24.151  1.00  0.760          C  
ATOM   6055  C   PHE A 391      25.867 -18.686 -23.075  1.00  0.810          C  
ATOM   6056  O   PHE A 391      27.076 -18.921 -23.129  1.00  0.860          O  
ATOM   6057  CB  PHE A 391      24.992 -18.224 -25.327  1.00  1.010          C  
ATOM   6058  CG  PHE A 391      25.159 -16.800 -24.887  1.00  1.010          C  
ATOM   6059  CD1 PHE A 391      26.388 -16.274 -24.829  1.00  1.010          C  
ATOM   6060  CD2 PHE A 391      24.138 -16.039 -24.479  1.00  1.010          C  
ATOM   6061  CE1 PHE A 391      26.618 -15.003 -24.375  1.00  1.010          C  
ATOM   6062  CE2 PHE A 391      24.362 -14.746 -24.006  1.00  1.010          C  
ATOM   6063  CZ  PHE A 391      25.605 -14.256 -23.962  1.00  1.010          C  
ATOM   6064  H   PHE A 391      22.846 -18.652 -24.001  1.00  0.760          H  
ATOM   6065  HA  PHE A 391      25.232 -20.199 -24.451  1.00  0.910          H  
ATOM   6066 1HB  PHE A 391      25.831 -18.488 -25.971  1.00  1.210          H  
ATOM   6067 2HB  PHE A 391      24.083 -18.291 -25.913  1.00  1.210          H  
ATOM   6068  HD1 PHE A 391      27.198 -16.907 -25.159  1.00  1.210          H  
ATOM   6069  HD2 PHE A 391      23.151 -16.466 -24.498  1.00  1.210          H  
ATOM   6070  HE1 PHE A 391      27.620 -14.606 -24.337  1.00  1.210          H  
ATOM   6071  HE2 PHE A 391      23.548 -14.117 -23.649  1.00  1.210          H  
ATOM   6072  HZ  PHE A 391      25.779 -13.259 -23.579  1.00  1.210          H  
ATOM   6073  N   MET A 392      25.305 -17.945 -22.120  1.00  0.880          N  
ATOM   6074  CA  MET A 392      26.048 -17.250 -21.094  1.00  1.040          C  
ATOM   6075  C   MET A 392      26.544 -18.229 -20.041  1.00  1.010          C  
ATOM   6076  O   MET A 392      25.882 -19.216 -19.732  1.00  0.920          O  
ATOM   6077  CB  MET A 392      25.127 -16.199 -20.481  1.00  1.390          C  
ATOM   6078  CG  MET A 392      25.761 -15.149 -19.584  1.00  1.390          C  
ATOM   6079  SD  MET A 392      26.837 -14.037 -20.463  1.00  1.390          S  
ATOM   6080  CE  MET A 392      27.487 -13.036 -19.116  1.00  1.390          C  
ATOM   6081  H   MET A 392      24.282 -17.848 -22.120  1.00  1.060          H  
ATOM   6082  HA  MET A 392      26.911 -16.770 -21.554  1.00  1.250          H  
ATOM   6083 1HB  MET A 392      24.612 -15.674 -21.280  1.00  1.670          H  
ATOM   6084 2HB  MET A 392      24.351 -16.703 -19.899  1.00  1.670          H  
ATOM   6085 1HG  MET A 392      24.983 -14.572 -19.163  1.00  1.670          H  
ATOM   6086 2HG  MET A 392      26.308 -15.585 -18.772  1.00  1.670          H  
ATOM   6087 1HE  MET A 392      28.177 -12.290 -19.516  1.00  1.670          H  
ATOM   6088 2HE  MET A 392      26.664 -12.524 -18.603  1.00  1.670          H  
ATOM   6089 3HE  MET A 392      28.014 -13.669 -18.405  1.00  1.670          H  
ATOM   6090  N   GLY A 393      27.681 -17.925 -19.423  1.00  1.310          N  
ATOM   6091  CA  GLY A 393      28.237 -18.771 -18.366  1.00  1.500          C  
ATOM   6092  C   GLY A 393      27.563 -18.591 -16.995  1.00  1.450          C  
ATOM   6093  O   GLY A 393      27.925 -19.260 -16.026  1.00  2.100          O  
ATOM   6094  H   GLY A 393      28.200 -17.111 -19.723  1.00  1.570          H  
ATOM   6095 1HA  GLY A 393      28.155 -19.814 -18.671  1.00  1.800          H  
ATOM   6096 2HA  GLY A 393      29.303 -18.558 -18.276  1.00  1.800          H  
ATOM   6097  N   SER A 394      26.611 -17.669 -16.913  1.00  1.170          N  
ATOM   6098  CA  SER A 394      25.870 -17.360 -15.694  1.00  1.210          C  
ATOM   6099  C   SER A 394      24.526 -16.724 -16.033  1.00  1.040          C  
ATOM   6100  O   SER A 394      24.463 -15.728 -16.755  1.00  1.370          O  
ATOM   6101  CB  SER A 394      26.666 -16.424 -14.809  1.00  1.680          C  
ATOM   6102  OG  SER A 394      25.940 -16.091 -13.657  1.00  1.680          O  
ATOM   6103  H   SER A 394      26.375 -17.180 -17.759  1.00  1.400          H  
ATOM   6104  HA  SER A 394      25.684 -18.288 -15.153  1.00  1.450          H  
ATOM   6105 1HB  SER A 394      27.605 -16.900 -14.527  1.00  2.010          H  
ATOM   6106 2HB  SER A 394      26.909 -15.519 -15.364  1.00  2.010          H  
ATOM   6107  HG  SER A 394      26.515 -15.521 -13.139  1.00  2.010          H  
ATOM   6108  N   TYR A 395      23.449 -17.313 -15.524  1.00  0.980          N  
ATOM   6109  CA  TYR A 395      22.093 -16.827 -15.766  1.00  1.020          C  
ATOM   6110  C   TYR A 395      21.127 -17.358 -14.710  1.00  1.030          C  
ATOM   6111  O   TYR A 395      21.476 -18.283 -13.972  1.00  1.390          O  
ATOM   6112  CB  TYR A 395      21.667 -17.160 -17.199  1.00  1.410          C  
ATOM   6113  CG  TYR A 395      21.698 -18.589 -17.584  1.00  1.410          C  
ATOM   6114  CD1 TYR A 395      20.587 -19.381 -17.409  1.00  1.410          C  
ATOM   6115  CD2 TYR A 395      22.849 -19.107 -18.151  1.00  1.410          C  
ATOM   6116  CE1 TYR A 395      20.622 -20.699 -17.793  1.00  1.410          C  
ATOM   6117  CE2 TYR A 395      22.892 -20.411 -18.532  1.00  1.410          C  
ATOM   6118  CZ  TYR A 395      21.783 -21.215 -18.358  1.00  1.410          C  
ATOM   6119  OH  TYR A 395      21.826 -22.530 -18.749  1.00  1.410          O  
ATOM   6120  H   TYR A 395      23.576 -18.125 -14.937  1.00  1.180          H  
ATOM   6121  HA  TYR A 395      22.093 -15.744 -15.668  1.00  1.220          H  
ATOM   6122 1HB  TYR A 395      20.649 -16.796 -17.363  1.00  1.690          H  
ATOM   6123 2HB  TYR A 395      22.316 -16.632 -17.890  1.00  1.690          H  
ATOM   6124  HD1 TYR A 395      19.687 -18.960 -16.965  1.00  1.690          H  
ATOM   6125  HD2 TYR A 395      23.723 -18.474 -18.298  1.00  1.690          H  
ATOM   6126  HE1 TYR A 395      19.743 -21.330 -17.656  1.00  1.690          H  
ATOM   6127  HE2 TYR A 395      23.804 -20.813 -18.984  1.00  1.690          H  
ATOM   6128  HH  TYR A 395      22.691 -22.720 -19.129  1.00  1.690          H  
ATOM   6129  N   ASP A 396      19.920 -16.776 -14.636  1.00  0.930          N  
ATOM   6130  CA  ASP A 396      18.908 -17.228 -13.664  1.00  0.950          C  
ATOM   6131  C   ASP A 396      17.491 -16.963 -14.191  1.00  0.670          C  
ATOM   6132  O   ASP A 396      17.324 -16.439 -15.288  1.00  0.590          O  
ATOM   6133  CB  ASP A 396      19.152 -16.510 -12.309  1.00  1.320          C  
ATOM   6134  CG  ASP A 396      18.640 -17.264 -11.043  1.00  1.320          C  
ATOM   6135  OD1 ASP A 396      17.692 -18.015 -11.165  1.00  1.320          O  
ATOM   6136  OD2 ASP A 396      19.205 -17.087  -9.986  1.00  1.320          O  
ATOM   6137  H   ASP A 396      19.684 -16.003 -15.285  1.00  1.120          H  
ATOM   6138  HA  ASP A 396      19.021 -18.304 -13.518  1.00  1.140          H  
ATOM   6139 1HB  ASP A 396      20.222 -16.335 -12.189  1.00  1.590          H  
ATOM   6140 2HB  ASP A 396      18.674 -15.526 -12.338  1.00  1.590          H  
ATOM   6141  N   LYS A 397      16.465 -17.324 -13.425  1.00  0.740          N  
ATOM   6142  CA  LYS A 397      15.089 -17.131 -13.900  1.00  0.680          C  
ATOM   6143  C   LYS A 397      14.269 -16.082 -13.181  1.00  0.620          C  
ATOM   6144  O   LYS A 397      14.511 -15.747 -12.016  1.00  0.750          O  
ATOM   6145  CB  LYS A 397      14.303 -18.443 -13.863  1.00  0.980          C  
ATOM   6146  CG  LYS A 397      14.791 -19.506 -14.817  1.00  0.980          C  
ATOM   6147  CD  LYS A 397      13.888 -20.726 -14.798  1.00  0.980          C  
ATOM   6148  CE  LYS A 397      14.377 -21.789 -15.765  1.00  0.980          C  
ATOM   6149  NZ  LYS A 397      13.486 -22.989 -15.775  1.00  0.980          N  
ATOM   6150  H   LYS A 397      16.666 -17.751 -12.518  1.00  0.890          H  
ATOM   6151  HA  LYS A 397      15.133 -16.804 -14.926  1.00  0.820          H  
ATOM   6152 1HB  LYS A 397      14.336 -18.854 -12.855  1.00  1.170          H  
ATOM   6153 2HB  LYS A 397      13.257 -18.241 -14.102  1.00  1.170          H  
ATOM   6154 1HG  LYS A 397      14.797 -19.099 -15.820  1.00  1.170          H  
ATOM   6155 2HG  LYS A 397      15.809 -19.792 -14.556  1.00  1.170          H  
ATOM   6156 1HD  LYS A 397      13.865 -21.144 -13.792  1.00  1.170          H  
ATOM   6157 2HD  LYS A 397      12.868 -20.433 -15.076  1.00  1.170          H  
ATOM   6158 1HE  LYS A 397      14.418 -21.365 -16.771  1.00  1.170          H  
ATOM   6159 2HE  LYS A 397      15.380 -22.096 -15.471  1.00  1.170          H  
ATOM   6160 1HZ  LYS A 397      13.850 -23.672 -16.424  1.00  1.170          H  
ATOM   6161 2HZ  LYS A 397      13.448 -23.391 -14.849  1.00  1.170          H  
ATOM   6162 3HZ  LYS A 397      12.549 -22.721 -16.063  1.00  1.170          H  
ATOM   6163  N   VAL A 398      13.292 -15.546 -13.914  1.00  0.570          N  
ATOM   6164  CA  VAL A 398      12.321 -14.647 -13.317  1.00  0.610          C  
ATOM   6165  C   VAL A 398      10.926 -15.046 -13.803  1.00  0.570          C  
ATOM   6166  O   VAL A 398      10.719 -15.273 -15.005  1.00  0.580          O  
ATOM   6167  CB  VAL A 398      12.570 -13.165 -13.657  1.00  0.840          C  
ATOM   6168  CG1 VAL A 398      11.571 -12.259 -12.890  1.00  0.840          C  
ATOM   6169  CG2 VAL A 398      13.997 -12.805 -13.382  1.00  0.840          C  
ATOM   6170  H   VAL A 398      13.196 -15.865 -14.884  1.00  0.680          H  
ATOM   6171  HA  VAL A 398      12.369 -14.767 -12.244  1.00  0.730          H  
ATOM   6172  HB  VAL A 398      12.354 -13.008 -14.673  1.00  1.010          H  
ATOM   6173 1HG1 VAL A 398      11.755 -11.227 -13.137  1.00  1.010          H  
ATOM   6174 2HG1 VAL A 398      10.548 -12.511 -13.137  1.00  1.010          H  
ATOM   6175 3HG1 VAL A 398      11.704 -12.376 -11.848  1.00  1.010          H  
ATOM   6176 1HG2 VAL A 398      14.146 -11.770 -13.646  1.00  1.010          H  
ATOM   6177 2HG2 VAL A 398      14.220 -12.957 -12.346  1.00  1.010          H  
ATOM   6178 3HG2 VAL A 398      14.664 -13.420 -13.977  1.00  1.010          H  
ATOM   6179  N   ARG A 399       9.983 -15.142 -12.877  1.00  0.640          N  
ATOM   6180  CA  ARG A 399       8.609 -15.427 -13.271  1.00  0.620          C  
ATOM   6181  C   ARG A 399       7.859 -14.124 -13.479  1.00  0.570          C  
ATOM   6182  O   ARG A 399       7.920 -13.220 -12.642  1.00  0.580          O  
ATOM   6183  CB  ARG A 399       7.865 -16.266 -12.243  1.00  0.880          C  
ATOM   6184  CG  ARG A 399       6.456 -16.704 -12.668  1.00  0.880          C  
ATOM   6185  CD  ARG A 399       5.793 -17.592 -11.655  1.00  0.880          C  
ATOM   6186  NE  ARG A 399       6.508 -18.870 -11.495  1.00  0.880          N  
ATOM   6187  CZ  ARG A 399       6.406 -19.924 -12.317  1.00  0.880          C  
ATOM   6188  NH1 ARG A 399       5.625 -19.906 -13.385  1.00  0.880          N  
ATOM   6189  NH2 ARG A 399       7.125 -20.980 -12.033  1.00  0.880          N  
ATOM   6190  H   ARG A 399      10.258 -14.969 -11.905  1.00  0.770          H  
ATOM   6191  HA  ARG A 399       8.616 -15.974 -14.216  1.00  0.740          H  
ATOM   6192 1HB  ARG A 399       8.450 -17.143 -11.969  1.00  1.050          H  
ATOM   6193 2HB  ARG A 399       7.715 -15.674 -11.366  1.00  1.050          H  
ATOM   6194 1HG  ARG A 399       5.825 -15.828 -12.790  1.00  1.050          H  
ATOM   6195 2HG  ARG A 399       6.523 -17.234 -13.620  1.00  1.050          H  
ATOM   6196 1HD  ARG A 399       5.780 -17.083 -10.697  1.00  1.050          H  
ATOM   6197 2HD  ARG A 399       4.775 -17.801 -11.954  1.00  1.050          H  
ATOM   6198  HE  ARG A 399       7.139 -19.011 -10.683  1.00  1.050          H  
ATOM   6199 1HH1 ARG A 399       5.077 -19.090 -13.602  1.00  1.050          H  
ATOM   6200 2HH1 ARG A 399       5.581 -20.721 -13.991  1.00  1.050          H  
ATOM   6201 1HH2 ARG A 399       7.717 -20.955 -11.191  1.00  1.050          H  
ATOM   6202 2HH2 ARG A 399       7.121 -21.792 -12.653  1.00  1.050          H  
ATOM   6203  N   PHE A 400       7.183 -14.018 -14.618  1.00  0.540          N  
ATOM   6204  CA  PHE A 400       6.339 -12.878 -14.959  1.00  0.510          C  
ATOM   6205  C   PHE A 400       4.890 -13.168 -15.260  1.00  0.480          C  
ATOM   6206  O   PHE A 400       4.538 -14.158 -15.907  1.00  0.590          O  
ATOM   6207  CB  PHE A 400       6.892 -12.098 -16.139  1.00  0.730          C  
ATOM   6208  CG  PHE A 400       7.960 -11.172 -15.819  1.00  0.730          C  
ATOM   6209  CD1 PHE A 400       9.247 -11.533 -15.580  1.00  0.730          C  
ATOM   6210  CD2 PHE A 400       7.627  -9.837 -15.801  1.00  0.730          C  
ATOM   6211  CE1 PHE A 400      10.165 -10.553 -15.315  1.00  0.730          C  
ATOM   6212  CE2 PHE A 400       8.536  -8.890 -15.554  1.00  0.730          C  
ATOM   6213  CZ  PHE A 400       9.817  -9.248 -15.309  1.00  0.730          C  
ATOM   6214  H   PHE A 400       7.238 -14.797 -15.281  1.00  0.650          H  
ATOM   6215  HA  PHE A 400       6.357 -12.206 -14.103  1.00  0.610          H  
ATOM   6216 1HB  PHE A 400       7.280 -12.805 -16.870  1.00  0.870          H  
ATOM   6217 2HB  PHE A 400       6.087 -11.551 -16.626  1.00  0.870          H  
ATOM   6218  HD1 PHE A 400       9.544 -12.587 -15.601  1.00  0.870          H  
ATOM   6219  HD2 PHE A 400       6.593  -9.551 -16.000  1.00  0.870          H  
ATOM   6220  HE1 PHE A 400      11.193 -10.824 -15.137  1.00  0.870          H  
ATOM   6221  HE2 PHE A 400       8.233  -7.852 -15.546  1.00  0.870          H  
ATOM   6222  HZ  PHE A 400      10.561  -8.496 -15.107  1.00  0.870          H  
ATOM   6223  N   LYS A 401       4.050 -12.220 -14.876  1.00  0.400          N  
ATOM   6224  CA  LYS A 401       2.654 -12.247 -15.261  1.00  0.400          C  
ATOM   6225  C   LYS A 401       2.179 -10.869 -15.611  1.00  0.370          C  
ATOM   6226  O   LYS A 401       2.439  -9.893 -14.906  1.00  0.370          O  
ATOM   6227  CB  LYS A 401       1.756 -12.846 -14.192  1.00  0.560          C  
ATOM   6228  CG  LYS A 401       0.271 -12.928 -14.558  1.00  0.560          C  
ATOM   6229  CD  LYS A 401      -0.518 -13.686 -13.492  1.00  0.560          C  
ATOM   6230  CE  LYS A 401      -1.966 -13.892 -13.913  1.00  0.560          C  
ATOM   6231  NZ  LYS A 401      -2.775 -14.562 -12.843  1.00  0.560          N  
ATOM   6232  H   LYS A 401       4.414 -11.468 -14.278  1.00  0.480          H  
ATOM   6233  HA  LYS A 401       2.561 -12.859 -16.151  1.00  0.480          H  
ATOM   6234 1HB  LYS A 401       2.086 -13.860 -14.019  1.00  0.670          H  
ATOM   6235 2HB  LYS A 401       1.847 -12.280 -13.276  1.00  0.670          H  
ATOM   6236 1HG  LYS A 401      -0.136 -11.916 -14.606  1.00  0.670          H  
ATOM   6237 2HG  LYS A 401       0.137 -13.384 -15.539  1.00  0.670          H  
ATOM   6238 1HD  LYS A 401      -0.062 -14.669 -13.326  1.00  0.670          H  
ATOM   6239 2HD  LYS A 401      -0.496 -13.135 -12.552  1.00  0.670          H  
ATOM   6240 1HE  LYS A 401      -2.416 -12.932 -14.153  1.00  0.670          H  
ATOM   6241 2HE  LYS A 401      -1.975 -14.518 -14.798  1.00  0.670          H  
ATOM   6242 1HZ  LYS A 401      -3.763 -14.710 -13.152  1.00  0.670          H  
ATOM   6243 2HZ  LYS A 401      -2.369 -15.475 -12.606  1.00  0.670          H  
ATOM   6244 3HZ  LYS A 401      -2.781 -13.946 -11.998  1.00  0.670          H  
ATOM   6245  N   LEU A 402       1.471 -10.812 -16.714  1.00  0.370          N  
ATOM   6246  CA  LEU A 402       0.850  -9.611 -17.216  1.00  0.370          C  
ATOM   6247  C   LEU A 402      -0.654  -9.700 -17.140  1.00  0.410          C  
ATOM   6248  O   LEU A 402      -1.254 -10.716 -17.514  1.00  0.500          O  
ATOM   6249  CB  LEU A 402       1.283  -9.419 -18.643  1.00  0.520          C  
ATOM   6250  CG  LEU A 402       0.711  -8.311 -19.449  1.00  0.520          C  
ATOM   6251  CD1 LEU A 402       1.182  -6.938 -18.946  1.00  0.520          C  
ATOM   6252  CD2 LEU A 402       1.138  -8.570 -20.816  1.00  0.520          C  
ATOM   6253  H   LEU A 402       1.365 -11.681 -17.246  1.00  0.440          H  
ATOM   6254  HA  LEU A 402       1.178  -8.767 -16.610  1.00  0.440          H  
ATOM   6255 1HB  LEU A 402       2.345  -9.235 -18.615  1.00  0.620          H  
ATOM   6256 2HB  LEU A 402       1.103 -10.343 -19.164  1.00  0.620          H  
ATOM   6257  HG  LEU A 402      -0.373  -8.321 -19.400  1.00  0.620          H  
ATOM   6258 1HD1 LEU A 402       0.756  -6.165 -19.580  1.00  0.620          H  
ATOM   6259 2HD1 LEU A 402       0.852  -6.776 -17.921  1.00  0.620          H  
ATOM   6260 3HD1 LEU A 402       2.269  -6.883 -18.987  1.00  0.620          H  
ATOM   6261 1HD2 LEU A 402       0.760  -7.820 -21.427  1.00  0.620          H  
ATOM   6262 2HD2 LEU A 402       2.225  -8.569 -20.855  1.00  0.620          H  
ATOM   6263 3HD2 LEU A 402       0.766  -9.533 -21.143  1.00  0.620          H  
ATOM   6264  N   VAL A 403      -1.258  -8.618 -16.684  1.00  0.350          N  
ATOM   6265  CA  VAL A 403      -2.696  -8.486 -16.591  1.00  0.360          C  
ATOM   6266  C   VAL A 403      -3.109  -7.342 -17.530  1.00  0.360          C  
ATOM   6267  O   VAL A 403      -2.573  -6.226 -17.429  1.00  0.360          O  
ATOM   6268  CB  VAL A 403      -3.055  -8.204 -15.112  1.00  0.500          C  
ATOM   6269  CG1 VAL A 403      -4.529  -8.044 -14.912  1.00  0.500          C  
ATOM   6270  CG2 VAL A 403      -2.523  -9.356 -14.254  1.00  0.500          C  
ATOM   6271  H   VAL A 403      -0.687  -7.830 -16.356  1.00  0.420          H  
ATOM   6272  HA  VAL A 403      -3.175  -9.410 -16.922  1.00  0.430          H  
ATOM   6273  HB  VAL A 403      -2.588  -7.272 -14.803  1.00  0.600          H  
ATOM   6274 1HG1 VAL A 403      -4.742  -7.845 -13.858  1.00  0.600          H  
ATOM   6275 2HG1 VAL A 403      -4.915  -7.235 -15.509  1.00  0.600          H  
ATOM   6276 3HG1 VAL A 403      -4.982  -8.971 -15.202  1.00  0.600          H  
ATOM   6277 1HG2 VAL A 403      -2.749  -9.157 -13.220  1.00  0.600          H  
ATOM   6278 2HG2 VAL A 403      -2.997 -10.285 -14.558  1.00  0.600          H  
ATOM   6279 3HG2 VAL A 403      -1.446  -9.443 -14.370  1.00  0.600          H  
ATOM   6280  N   TYR A 404      -4.051  -7.605 -18.440  1.00  0.360          N  
ATOM   6281  CA  TYR A 404      -4.464  -6.590 -19.412  1.00  0.360          C  
ATOM   6282  C   TYR A 404      -5.962  -6.589 -19.734  1.00  0.380          C  
ATOM   6283  O   TYR A 404      -6.678  -7.557 -19.482  1.00  0.400          O  
ATOM   6284  CB  TYR A 404      -3.641  -6.766 -20.701  1.00  0.500          C  
ATOM   6285  CG  TYR A 404      -3.863  -8.063 -21.417  1.00  0.500          C  
ATOM   6286  CD1 TYR A 404      -4.829  -8.152 -22.413  1.00  0.500          C  
ATOM   6287  CD2 TYR A 404      -3.093  -9.168 -21.096  1.00  0.500          C  
ATOM   6288  CE1 TYR A 404      -5.020  -9.336 -23.077  1.00  0.500          C  
ATOM   6289  CE2 TYR A 404      -3.291 -10.342 -21.762  1.00  0.500          C  
ATOM   6290  CZ  TYR A 404      -4.247 -10.432 -22.751  1.00  0.500          C  
ATOM   6291  OH  TYR A 404      -4.432 -11.614 -23.422  1.00  0.500          O  
ATOM   6292  H   TYR A 404      -4.447  -8.551 -18.496  1.00  0.430          H  
ATOM   6293  HA  TYR A 404      -4.231  -5.614 -18.999  1.00  0.430          H  
ATOM   6294 1HB  TYR A 404      -3.879  -5.972 -21.403  1.00  0.600          H  
ATOM   6295 2HB  TYR A 404      -2.579  -6.680 -20.468  1.00  0.600          H  
ATOM   6296  HD1 TYR A 404      -5.430  -7.287 -22.669  1.00  0.600          H  
ATOM   6297  HD2 TYR A 404      -2.335  -9.107 -20.320  1.00  0.600          H  
ATOM   6298  HE1 TYR A 404      -5.771  -9.410 -23.862  1.00  0.600          H  
ATOM   6299  HE2 TYR A 404      -2.689 -11.208 -21.517  1.00  0.600          H  
ATOM   6300  HH  TYR A 404      -5.064 -11.486 -24.137  1.00  0.600          H  
ATOM   6301  N   ASP A 405      -6.435  -5.492 -20.323  1.00  0.410          N  
ATOM   6302  CA  ASP A 405      -7.837  -5.364 -20.730  1.00  0.480          C  
ATOM   6303  C   ASP A 405      -8.037  -6.108 -22.041  1.00  0.580          C  
ATOM   6304  O   ASP A 405      -7.521  -5.720 -23.093  1.00  0.680          O  
ATOM   6305  CB  ASP A 405      -8.259  -3.893 -20.835  1.00  0.640          C  
ATOM   6306  CG  ASP A 405      -9.777  -3.685 -21.212  1.00  0.640          C  
ATOM   6307  OD1 ASP A 405     -10.392  -4.591 -21.803  1.00  0.640          O  
ATOM   6308  OD2 ASP A 405     -10.307  -2.626 -20.873  1.00  0.640          O  
ATOM   6309  H   ASP A 405      -5.775  -4.727 -20.489  1.00  0.490          H  
ATOM   6310  HA  ASP A 405      -8.468  -5.838 -19.972  1.00  0.580          H  
ATOM   6311 1HB  ASP A 405      -8.070  -3.401 -19.880  1.00  0.770          H  
ATOM   6312 2HB  ASP A 405      -7.644  -3.402 -21.573  1.00  0.770          H  
ATOM   6313  N   LYS A 406      -8.751  -7.214 -21.971  1.00  0.580          N  
ATOM   6314  CA  LYS A 406      -8.898  -8.121 -23.090  1.00  0.650          C  
ATOM   6315  C   LYS A 406      -9.411  -7.469 -24.373  1.00  0.680          C  
ATOM   6316  O   LYS A 406      -9.095  -7.956 -25.459  1.00  0.750          O  
ATOM   6317  CB  LYS A 406      -9.782  -9.301 -22.695  1.00  0.880          C  
ATOM   6318  CG  LYS A 406      -9.912 -10.386 -23.753  1.00  0.880          C  
ATOM   6319  CD  LYS A 406     -10.678 -11.575 -23.199  1.00  0.880          C  
ATOM   6320  CE  LYS A 406     -10.874 -12.664 -24.242  1.00  0.880          C  
ATOM   6321  NZ  LYS A 406     -11.614 -13.828 -23.680  1.00  0.880          N  
ATOM   6322  H   LYS A 406      -9.232  -7.427 -21.089  1.00  0.700          H  
ATOM   6323  HA  LYS A 406      -7.912  -8.518 -23.314  1.00  0.780          H  
ATOM   6324 1HB  LYS A 406      -9.399  -9.752 -21.782  1.00  1.060          H  
ATOM   6325 2HB  LYS A 406     -10.787  -8.932 -22.470  1.00  1.060          H  
ATOM   6326 1HG  LYS A 406     -10.460  -9.993 -24.612  1.00  1.060          H  
ATOM   6327 2HG  LYS A 406      -8.921 -10.699 -24.084  1.00  1.060          H  
ATOM   6328 1HD  LYS A 406     -10.134 -11.988 -22.345  1.00  1.060          H  
ATOM   6329 2HD  LYS A 406     -11.656 -11.233 -22.846  1.00  1.060          H  
ATOM   6330 1HE  LYS A 406     -11.440 -12.257 -25.078  1.00  1.060          H  
ATOM   6331 2HE  LYS A 406      -9.903 -13.003 -24.604  1.00  1.060          H  
ATOM   6332 1HZ  LYS A 406     -11.741 -14.534 -24.392  1.00  1.060          H  
ATOM   6333 2HZ  LYS A 406     -11.094 -14.219 -22.907  1.00  1.060          H  
ATOM   6334 3HZ  LYS A 406     -12.514 -13.509 -23.351  1.00  1.060          H  
ATOM   6335  N   LYS A 407     -10.267  -6.440 -24.281  1.00  0.690          N  
ATOM   6336  CA  LYS A 407     -10.820  -5.859 -25.508  1.00  0.750          C  
ATOM   6337  C   LYS A 407     -10.128  -4.607 -26.046  1.00  0.640          C  
ATOM   6338  O   LYS A 407     -10.582  -4.052 -27.050  1.00  0.640          O  
ATOM   6339  CB  LYS A 407     -12.315  -5.579 -25.352  1.00  1.030          C  
ATOM   6340  CG  LYS A 407     -13.185  -6.837 -25.262  1.00  1.030          C  
ATOM   6341  CD  LYS A 407     -14.683  -6.482 -25.198  1.00  1.030          C  
ATOM   6342  CE  LYS A 407     -15.580  -7.717 -25.388  1.00  1.030          C  
ATOM   6343  NZ  LYS A 407     -15.496  -8.659 -24.247  1.00  1.030          N  
ATOM   6344  H   LYS A 407     -10.509  -6.016 -23.364  1.00  0.830          H  
ATOM   6345  HA  LYS A 407     -10.727  -6.613 -26.288  1.00  0.900          H  
ATOM   6346 1HB  LYS A 407     -12.474  -4.992 -24.443  1.00  1.230          H  
ATOM   6347 2HB  LYS A 407     -12.665  -4.981 -26.192  1.00  1.230          H  
ATOM   6348 1HG  LYS A 407     -12.998  -7.463 -26.135  1.00  1.230          H  
ATOM   6349 2HG  LYS A 407     -12.904  -7.398 -24.365  1.00  1.230          H  
ATOM   6350 1HD  LYS A 407     -14.900  -6.049 -24.218  1.00  1.230          H  
ATOM   6351 2HD  LYS A 407     -14.923  -5.749 -25.964  1.00  1.230          H  
ATOM   6352 1HE  LYS A 407     -16.614  -7.393 -25.498  1.00  1.230          H  
ATOM   6353 2HE  LYS A 407     -15.278  -8.240 -26.294  1.00  1.230          H  
ATOM   6354 1HZ  LYS A 407     -16.086  -9.451 -24.399  1.00  1.230          H  
ATOM   6355 2HZ  LYS A 407     -14.542  -8.979 -24.116  1.00  1.230          H  
ATOM   6356 3HZ  LYS A 407     -15.777  -8.199 -23.379  1.00  1.230          H  
ATOM   6357  N   THR A 408      -9.087  -4.107 -25.373  1.00  0.620          N  
ATOM   6358  CA  THR A 408      -8.432  -2.890 -25.844  1.00  0.590          C  
ATOM   6359  C   THR A 408      -6.963  -3.161 -25.860  1.00  0.520          C  
ATOM   6360  O   THR A 408      -6.178  -2.544 -26.577  1.00  0.560          O  
ATOM   6361  CB  THR A 408      -8.708  -1.697 -24.921  1.00  0.840          C  
ATOM   6362  OG1 THR A 408      -8.135  -1.945 -23.631  1.00  0.840          O  
ATOM   6363  CG2 THR A 408     -10.206  -1.509 -24.750  1.00  0.840          C  
ATOM   6364  H   THR A 408      -8.684  -4.604 -24.569  1.00  0.740          H  
ATOM   6365  HA  THR A 408      -8.756  -2.659 -26.858  1.00  0.710          H  
ATOM   6366  HB  THR A 408      -8.265  -0.797 -25.351  1.00  1.010          H  
ATOM   6367  HG1 THR A 408      -8.191  -1.127 -23.131  1.00  1.010          H  
ATOM   6368 1HG2 THR A 408     -10.390  -0.662 -24.092  1.00  1.010          H  
ATOM   6369 2HG2 THR A 408     -10.662  -1.326 -25.721  1.00  1.010          H  
ATOM   6370 3HG2 THR A 408     -10.642  -2.403 -24.306  1.00  1.010          H  
ATOM   6371  N   LEU A 409      -6.624  -4.155 -25.066  1.00  0.490          N  
ATOM   6372  CA  LEU A 409      -5.282  -4.593 -24.769  1.00  0.460          C  
ATOM   6373  C   LEU A 409      -4.471  -3.591 -23.957  1.00  0.460          C  
ATOM   6374  O   LEU A 409      -3.257  -3.487 -24.138  1.00  0.510          O  
ATOM   6375  CB  LEU A 409      -4.573  -4.993 -26.058  1.00  0.660          C  
ATOM   6376  CG  LEU A 409      -5.359  -6.007 -26.946  1.00  0.660          C  
ATOM   6377  CD1 LEU A 409      -4.497  -6.385 -28.116  1.00  0.660          C  
ATOM   6378  CD2 LEU A 409      -5.818  -7.236 -26.129  1.00  0.660          C  
ATOM   6379  H   LEU A 409      -7.372  -4.634 -24.570  1.00  0.590          H  
ATOM   6380  HA  LEU A 409      -5.348  -5.477 -24.141  1.00  0.550          H  
ATOM   6381 1HB  LEU A 409      -4.355  -4.110 -26.651  1.00  0.790          H  
ATOM   6382 2HB  LEU A 409      -3.655  -5.443 -25.806  1.00  0.790          H  
ATOM   6383  HG  LEU A 409      -6.245  -5.517 -27.350  1.00  0.790          H  
ATOM   6384 1HD1 LEU A 409      -5.060  -7.061 -28.755  1.00  0.790          H  
ATOM   6385 2HD1 LEU A 409      -4.233  -5.486 -28.674  1.00  0.790          H  
ATOM   6386 3HD1 LEU A 409      -3.593  -6.877 -27.782  1.00  0.790          H  
ATOM   6387 1HD2 LEU A 409      -6.372  -7.911 -26.778  1.00  0.790          H  
ATOM   6388 2HD2 LEU A 409      -4.962  -7.744 -25.720  1.00  0.790          H  
ATOM   6389 3HD2 LEU A 409      -6.475  -6.942 -25.318  1.00  0.790          H  
ATOM   6390  N   ARG A 410      -5.135  -2.813 -23.080  1.00  0.470          N  
ATOM   6391  CA  ARG A 410      -4.397  -1.930 -22.172  1.00  0.480          C  
ATOM   6392  C   ARG A 410      -3.696  -2.733 -21.107  1.00  0.430          C  
ATOM   6393  O   ARG A 410      -4.233  -3.724 -20.609  1.00  0.430          O  
ATOM   6394  CB  ARG A 410      -5.274  -0.935 -21.420  1.00  0.670          C  
ATOM   6395  CG  ARG A 410      -5.901   0.193 -22.191  1.00  0.670          C  
ATOM   6396  CD  ARG A 410      -6.731   1.014 -21.279  1.00  0.670          C  
ATOM   6397  NE  ARG A 410      -7.885   0.265 -20.740  1.00  0.670          N  
ATOM   6398  CZ  ARG A 410      -8.624   0.623 -19.664  1.00  0.670          C  
ATOM   6399  NH1 ARG A 410      -8.374   1.707 -18.967  1.00  0.670          N  
ATOM   6400  NH2 ARG A 410      -9.634  -0.129 -19.276  1.00  0.670          N  
ATOM   6401  H   ARG A 410      -6.152  -2.846 -23.018  1.00  0.560          H  
ATOM   6402  HA  ARG A 410      -3.650  -1.389 -22.730  1.00  0.580          H  
ATOM   6403 1HB  ARG A 410      -6.072  -1.485 -20.932  1.00  0.800          H  
ATOM   6404 2HB  ARG A 410      -4.676  -0.480 -20.626  1.00  0.800          H  
ATOM   6405 1HG  ARG A 410      -5.108   0.839 -22.565  1.00  0.800          H  
ATOM   6406 2HG  ARG A 410      -6.490  -0.169 -23.018  1.00  0.800          H  
ATOM   6407 1HD  ARG A 410      -6.104   1.317 -20.447  1.00  0.800          H  
ATOM   6408 2HD  ARG A 410      -7.100   1.898 -21.802  1.00  0.800          H  
ATOM   6409  HE  ARG A 410      -8.156  -0.591 -21.201  1.00  0.800          H  
ATOM   6410 1HH1 ARG A 410      -7.613   2.343 -19.204  1.00  0.800          H  
ATOM   6411 2HH1 ARG A 410      -8.963   1.892 -18.143  1.00  0.800          H  
ATOM   6412 1HH2 ARG A 410      -9.876  -1.001 -19.792  1.00  0.800          H  
ATOM   6413 2HH2 ARG A 410     -10.173   0.189 -18.454  1.00  0.800          H  
ATOM   6414  N   ILE A 411      -2.549  -2.251 -20.666  1.00  0.460          N  
ATOM   6415  CA  ILE A 411      -1.865  -2.898 -19.551  1.00  0.440          C  
ATOM   6416  C   ILE A 411      -2.547  -2.465 -18.245  1.00  0.410          C  
ATOM   6417  O   ILE A 411      -2.768  -1.275 -18.010  1.00  0.430          O  
ATOM   6418  CB  ILE A 411      -0.341  -2.557 -19.534  1.00  0.620          C  
ATOM   6419  CG1 ILE A 411       0.428  -3.242 -20.732  1.00  0.620          C  
ATOM   6420  CG2 ILE A 411       0.312  -2.992 -18.221  1.00  0.620          C  
ATOM   6421  CD1 ILE A 411       0.408  -2.503 -22.045  1.00  0.620          C  
ATOM   6422  H   ILE A 411      -2.147  -1.436 -21.144  1.00  0.550          H  
ATOM   6423  HA  ILE A 411      -1.971  -3.978 -19.647  1.00  0.530          H  
ATOM   6424  HB  ILE A 411      -0.225  -1.472 -19.643  1.00  0.750          H  
ATOM   6425 1HG1 ILE A 411       1.470  -3.360 -20.439  1.00  0.750          H  
ATOM   6426 2HG1 ILE A 411      -0.002  -4.228 -20.905  1.00  0.750          H  
ATOM   6427 1HG2 ILE A 411       1.356  -2.712 -18.249  1.00  0.750          H  
ATOM   6428 2HG2 ILE A 411      -0.161  -2.515 -17.391  1.00  0.750          H  
ATOM   6429 3HG2 ILE A 411       0.226  -4.073 -18.101  1.00  0.750          H  
ATOM   6430 1HD1 ILE A 411       0.979  -3.064 -22.779  1.00  0.750          H  
ATOM   6431 2HD1 ILE A 411      -0.604  -2.397 -22.399  1.00  0.750          H  
ATOM   6432 3HD1 ILE A 411       0.845  -1.521 -21.918  1.00  0.750          H  
ATOM   6433  N   LEU A 412      -2.967  -3.452 -17.446  1.00  0.370          N  
ATOM   6434  CA  LEU A 412      -3.655  -3.228 -16.178  1.00  0.350          C  
ATOM   6435  C   LEU A 412      -2.783  -3.520 -14.969  1.00  0.320          C  
ATOM   6436  O   LEU A 412      -2.981  -2.949 -13.903  1.00  0.300          O  
ATOM   6437  CB  LEU A 412      -4.910  -4.101 -16.083  1.00  0.500          C  
ATOM   6438  CG  LEU A 412      -6.058  -3.877 -17.101  1.00  0.500          C  
ATOM   6439  CD1 LEU A 412      -7.159  -4.956 -16.846  1.00  0.500          C  
ATOM   6440  CD2 LEU A 412      -6.641  -2.460 -16.955  1.00  0.500          C  
ATOM   6441  H   LEU A 412      -2.767  -4.418 -17.705  1.00  0.440          H  
ATOM   6442  HA  LEU A 412      -3.936  -2.179 -16.121  1.00  0.420          H  
ATOM   6443 1HB  LEU A 412      -4.588  -5.119 -16.213  1.00  0.600          H  
ATOM   6444 2HB  LEU A 412      -5.289  -4.014 -15.106  1.00  0.600          H  
ATOM   6445  HG  LEU A 412      -5.679  -3.992 -18.105  1.00  0.600          H  
ATOM   6446 1HD1 LEU A 412      -7.971  -4.826 -17.560  1.00  0.600          H  
ATOM   6447 2HD1 LEU A 412      -6.734  -5.950 -16.965  1.00  0.600          H  
ATOM   6448 3HD1 LEU A 412      -7.551  -4.852 -15.838  1.00  0.600          H  
ATOM   6449 1HD2 LEU A 412      -7.450  -2.321 -17.671  1.00  0.600          H  
ATOM   6450 2HD2 LEU A 412      -7.033  -2.315 -15.942  1.00  0.600          H  
ATOM   6451 3HD2 LEU A 412      -5.871  -1.716 -17.151  1.00  0.600          H  
ATOM   6452  N   GLY A 413      -1.823  -4.410 -15.118  1.00  0.310          N  
ATOM   6453  CA  GLY A 413      -0.980  -4.791 -13.994  1.00  0.300          C  
ATOM   6454  C   GLY A 413       0.088  -5.788 -14.374  1.00  0.300          C  
ATOM   6455  O   GLY A 413       0.176  -6.242 -15.524  1.00  0.330          O  
ATOM   6456  H   GLY A 413      -1.740  -4.880 -16.013  1.00  0.370          H  
ATOM   6457 1HA  GLY A 413      -0.522  -3.923 -13.534  1.00  0.360          H  
ATOM   6458 2HA  GLY A 413      -1.601  -5.235 -13.222  1.00  0.360          H  
ATOM   6459  N   ALA A 414       0.926  -6.096 -13.397  1.00  0.310          N  
ATOM   6460  CA  ALA A 414       1.995  -7.065 -13.581  1.00  0.330          C  
ATOM   6461  C   ALA A 414       2.512  -7.582 -12.256  1.00  0.340          C  
ATOM   6462  O   ALA A 414       2.353  -6.942 -11.212  1.00  0.340          O  
ATOM   6463  CB  ALA A 414       3.152  -6.502 -14.374  1.00  0.450          C  
ATOM   6464  H   ALA A 414       0.761  -5.649 -12.489  1.00  0.370          H  
ATOM   6465  HA  ALA A 414       1.573  -7.901 -14.120  1.00  0.400          H  
ATOM   6466 1HB  ALA A 414       3.905  -7.280 -14.510  1.00  0.540          H  
ATOM   6467 2HB  ALA A 414       2.799  -6.172 -15.350  1.00  0.540          H  
ATOM   6468 3HB  ALA A 414       3.580  -5.672 -13.830  1.00  0.540          H  
ATOM   6469  N   GLN A 415       3.136  -8.760 -12.320  1.00  0.360          N  
ATOM   6470  CA  GLN A 415       3.801  -9.394 -11.181  1.00  0.390          C  
ATOM   6471  C   GLN A 415       5.162 -10.011 -11.577  1.00  0.420          C  
ATOM   6472  O   GLN A 415       5.309 -10.566 -12.674  1.00  0.460          O  
ATOM   6473  CB  GLN A 415       2.878 -10.469 -10.623  1.00  0.530          C  
ATOM   6474  CG  GLN A 415       1.565  -9.965 -10.094  1.00  0.530          C  
ATOM   6475  CD  GLN A 415       0.630 -11.046  -9.764  1.00  0.530          C  
ATOM   6476  OE1 GLN A 415       0.828 -11.889  -8.883  1.00  0.530          O  
ATOM   6477  NE2 GLN A 415      -0.455 -11.030 -10.521  1.00  0.530          N  
ATOM   6478  H   GLN A 415       3.143  -9.222 -13.232  1.00  0.430          H  
ATOM   6479  HA  GLN A 415       3.974  -8.641 -10.422  1.00  0.470          H  
ATOM   6480 1HB  GLN A 415       2.668 -11.191 -11.386  1.00  0.640          H  
ATOM   6481 2HB  GLN A 415       3.381 -10.972  -9.811  1.00  0.640          H  
ATOM   6482 1HG  GLN A 415       1.743  -9.393  -9.194  1.00  0.640          H  
ATOM   6483 2HG  GLN A 415       1.076  -9.352 -10.830  1.00  0.640          H  
ATOM   6484 1HE2 GLN A 415      -1.210 -11.711 -10.425  1.00  0.640          H  
ATOM   6485 2HE2 GLN A 415      -0.557 -10.321 -11.215  1.00  0.640          H  
ATOM   6486  N   LEU A 416       6.137  -9.939 -10.649  1.00  0.420          N  
ATOM   6487  CA  LEU A 416       7.488 -10.524 -10.767  1.00  0.470          C  
ATOM   6488  C   LEU A 416       7.940 -11.446  -9.617  1.00  0.500          C  
ATOM   6489  O   LEU A 416       7.671 -11.141  -8.450  1.00  0.570          O  
ATOM   6490  CB  LEU A 416       8.542  -9.415 -10.788  1.00  0.640          C  
ATOM   6491  CG  LEU A 416       8.673  -8.586 -12.020  1.00  0.640          C  
ATOM   6492  CD1 LEU A 416       7.756  -7.346 -11.985  1.00  0.640          C  
ATOM   6493  CD2 LEU A 416      10.124  -8.180 -12.127  1.00  0.640          C  
ATOM   6494  H   LEU A 416       5.916  -9.412  -9.809  1.00  0.500          H  
ATOM   6495  HA  LEU A 416       7.528 -11.081 -11.698  1.00  0.560          H  
ATOM   6496 1HB  LEU A 416       8.329  -8.744  -9.968  1.00  0.770          H  
ATOM   6497 2HB  LEU A 416       9.511  -9.876 -10.599  1.00  0.770          H  
ATOM   6498  HG  LEU A 416       8.386  -9.181 -12.866  1.00  0.770          H  
ATOM   6499 1HD1 LEU A 416       7.888  -6.771 -12.899  1.00  0.770          H  
ATOM   6500 2HD1 LEU A 416       6.722  -7.645 -11.905  1.00  0.770          H  
ATOM   6501 3HD1 LEU A 416       8.018  -6.734 -11.141  1.00  0.770          H  
ATOM   6502 1HD2 LEU A 416      10.270  -7.606 -13.006  1.00  0.770          H  
ATOM   6503 2HD2 LEU A 416      10.397  -7.587 -11.264  1.00  0.770          H  
ATOM   6504 3HD2 LEU A 416      10.752  -9.068 -12.172  1.00  0.770          H  
ATOM   6505  N   LEU A 417       8.737 -12.496  -9.947  1.00  0.510          N  
ATOM   6506  CA  LEU A 417       9.483 -13.323  -8.952  1.00  0.570          C  
ATOM   6507  C   LEU A 417      10.943 -13.568  -9.350  1.00  0.610          C  
ATOM   6508  O   LEU A 417      11.177 -14.225 -10.364  1.00  0.960          O  
ATOM   6509  CB  LEU A 417       8.981 -14.762  -8.808  1.00  0.770          C  
ATOM   6510  CG  LEU A 417       7.616 -15.032  -8.425  1.00  0.770          C  
ATOM   6511  CD1 LEU A 417       7.455 -16.476  -8.367  1.00  0.770          C  
ATOM   6512  CD2 LEU A 417       7.289 -14.398  -7.137  1.00  0.770          C  
ATOM   6513  H   LEU A 417       8.798 -12.717 -10.944  1.00  0.610          H  
ATOM   6514  HA  LEU A 417       9.483 -12.809  -7.990  1.00  0.680          H  
ATOM   6515 1HB  LEU A 417       9.143 -15.251  -9.744  1.00  0.930          H  
ATOM   6516 2HB  LEU A 417       9.604 -15.268  -8.107  1.00  0.930          H  
ATOM   6517  HG  LEU A 417       6.989 -14.697  -9.185  1.00  0.930          H  
ATOM   6518 1HD1 LEU A 417       6.453 -16.757  -8.115  1.00  0.930          H  
ATOM   6519 2HD1 LEU A 417       7.713 -16.928  -9.312  1.00  0.930          H  
ATOM   6520 3HD1 LEU A 417       8.123 -16.839  -7.604  1.00  0.930          H  
ATOM   6521 1HD2 LEU A 417       6.276 -14.623  -6.861  1.00  0.930          H  
ATOM   6522 2HD2 LEU A 417       7.948 -14.766  -6.379  1.00  0.930          H  
ATOM   6523 3HD2 LEU A 417       7.400 -13.331  -7.229  1.00  0.930          H  
ATOM   6524  N   SER A 418      11.928 -13.180  -8.528  1.00  0.750          N  
ATOM   6525  CA  SER A 418      13.336 -13.455  -8.905  1.00  1.150          C  
ATOM   6526  C   SER A 418      14.286 -13.657  -7.727  1.00  0.880          C  
ATOM   6527  O   SER A 418      14.041 -13.196  -6.615  1.00  0.820          O  
ATOM   6528  CB  SER A 418      13.937 -12.293  -9.640  1.00  1.450          C  
ATOM   6529  OG  SER A 418      14.103 -11.237  -8.763  1.00  1.450          O  
ATOM   6530  H   SER A 418      11.695 -12.635  -7.692  1.00  0.900          H  
ATOM   6531  HA  SER A 418      13.361 -14.353  -9.528  1.00  1.380          H  
ATOM   6532 1HB  SER A 418      14.898 -12.594 -10.046  1.00  1.740          H  
ATOM   6533 2HB  SER A 418      13.315 -11.986 -10.444  1.00  1.740          H  
ATOM   6534  HG  SER A 418      13.252 -10.784  -8.743  1.00  1.740          H  
ATOM   6535  N   TRP A 419      15.424 -14.311  -7.967  1.00  0.990          N  
ATOM   6536  CA  TRP A 419      16.438 -14.395  -6.914  1.00  1.040          C  
ATOM   6537  C   TRP A 419      17.714 -13.584  -7.200  1.00  1.200          C  
ATOM   6538  O   TRP A 419      18.489 -13.321  -6.280  1.00  1.470          O  
ATOM   6539  CB  TRP A 419      16.815 -15.848  -6.638  1.00  1.440          C  
ATOM   6540  CG  TRP A 419      15.755 -16.658  -5.918  1.00  1.440          C  
ATOM   6541  CD1 TRP A 419      15.688 -16.860  -4.567  1.00  1.440          C  
ATOM   6542  CD2 TRP A 419      14.631 -17.372  -6.480  1.00  1.440          C  
ATOM   6543  NE1 TRP A 419      14.623 -17.660  -4.258  1.00  1.440          N  
ATOM   6544  CE2 TRP A 419      13.964 -17.987  -5.412  1.00  1.440          C  
ATOM   6545  CE3 TRP A 419      14.143 -17.546  -7.782  1.00  1.440          C  
ATOM   6546  CZ2 TRP A 419      12.835 -18.769  -5.608  1.00  1.440          C  
ATOM   6547  CZ3 TRP A 419      13.008 -18.321  -7.967  1.00  1.440          C  
ATOM   6548  CH2 TRP A 419      12.376 -18.917  -6.907  1.00  1.440          C  
ATOM   6549  H   TRP A 419      15.591 -14.746  -8.867  1.00  1.190          H  
ATOM   6550  HA  TRP A 419      16.006 -14.003  -5.994  1.00  1.250          H  
ATOM   6551 1HB  TRP A 419      17.056 -16.348  -7.581  1.00  1.720          H  
ATOM   6552 2HB  TRP A 419      17.717 -15.867  -6.028  1.00  1.720          H  
ATOM   6553  HD1 TRP A 419      16.390 -16.448  -3.841  1.00  1.720          H  
ATOM   6554  HE1 TRP A 419      14.370 -17.955  -3.326  1.00  1.720          H  
ATOM   6555  HE3 TRP A 419      14.639 -17.083  -8.633  1.00  1.720          H  
ATOM   6556  HZ2 TRP A 419      12.314 -19.251  -4.796  1.00  1.720          H  
ATOM   6557  HZ3 TRP A 419      12.626 -18.450  -8.980  1.00  1.720          H  
ATOM   6558  HH2 TRP A 419      11.483 -19.519  -7.096  1.00  1.720          H  
ATOM   6559  N   ASN A 420      17.939 -13.182  -8.458  1.00  1.300          N  
ATOM   6560  CA  ASN A 420      19.181 -12.488  -8.809  1.00  1.570          C  
ATOM   6561  C   ASN A 420      19.082 -11.681 -10.119  1.00  1.660          C  
ATOM   6562  O   ASN A 420      19.011 -12.285 -11.197  1.00  2.450          O  
ATOM   6563  CB  ASN A 420      20.328 -13.496  -8.888  1.00  2.090          C  
ATOM   6564  CG  ASN A 420      21.704 -12.869  -9.116  1.00  2.090          C  
ATOM   6565  OD1 ASN A 420      21.866 -11.919  -9.893  1.00  2.090          O  
ATOM   6566  ND2 ASN A 420      22.702 -13.404  -8.442  1.00  2.090          N  
ATOM   6567  H   ASN A 420      17.273 -13.397  -9.183  1.00  1.560          H  
ATOM   6568  HA  ASN A 420      19.407 -11.809  -7.997  1.00  1.880          H  
ATOM   6569 1HB  ASN A 420      20.368 -14.069  -7.961  1.00  2.510          H  
ATOM   6570 2HB  ASN A 420      20.127 -14.209  -9.692  1.00  2.510          H  
ATOM   6571 1HD2 ASN A 420      23.633 -13.045  -8.548  1.00  2.510          H  
ATOM   6572 2HD2 ASN A 420      22.531 -14.175  -7.826  1.00  2.510          H  
ATOM   6573  N   THR A 421      19.042 -10.331 -10.080  1.00  1.630          N  
ATOM   6574  CA  THR A 421      18.960  -9.440  -8.920  1.00  1.990          C  
ATOM   6575  C   THR A 421      18.369  -8.136  -9.436  1.00  1.580          C  
ATOM   6576  O   THR A 421      18.509  -7.817 -10.617  1.00  2.170          O  
ATOM   6577  CB  THR A 421      20.316  -9.143  -8.234  1.00  2.640          C  
ATOM   6578  OG1 THR A 421      20.064  -8.371  -7.058  1.00  2.640          O  
ATOM   6579  CG2 THR A 421      21.229  -8.361  -9.148  1.00  2.640          C  
ATOM   6580  H   THR A 421      19.049  -9.852 -10.970  1.00  1.960          H  
ATOM   6581  HA  THR A 421      18.270  -9.852  -8.181  1.00  2.390          H  
ATOM   6582  HB  THR A 421      20.808 -10.067  -7.958  1.00  3.170          H  
ATOM   6583  HG1 THR A 421      20.873  -8.305  -6.538  1.00  3.170          H  
ATOM   6584 1HG2 THR A 421      22.168  -8.164  -8.634  1.00  3.170          H  
ATOM   6585 2HG2 THR A 421      21.420  -8.955 -10.041  1.00  3.170          H  
ATOM   6586 3HG2 THR A 421      20.774  -7.414  -9.425  1.00  3.170          H  
ATOM   6587  N   ASN A 422      17.685  -7.403  -8.564  1.00  1.130          N  
ATOM   6588  CA  ASN A 422      17.071  -6.102  -8.879  1.00  1.260          C  
ATOM   6589  C   ASN A 422      16.137  -6.132 -10.104  1.00  1.030          C  
ATOM   6590  O   ASN A 422      15.996  -5.133 -10.812  1.00  1.190          O  
ATOM   6591  CB  ASN A 422      18.132  -5.037  -9.115  1.00  1.710          C  
ATOM   6592  CG  ASN A 422      18.978  -4.746  -7.931  1.00  1.710          C  
ATOM   6593  OD1 ASN A 422      18.535  -4.777  -6.770  1.00  1.710          O  
ATOM   6594  ND2 ASN A 422      20.209  -4.447  -8.201  1.00  1.710          N  
ATOM   6595  H   ASN A 422      17.643  -7.734  -7.608  1.00  1.360          H  
ATOM   6596  HA  ASN A 422      16.466  -5.800  -8.022  1.00  1.510          H  
ATOM   6597 1HB  ASN A 422      18.784  -5.342  -9.936  1.00  2.050          H  
ATOM   6598 2HB  ASN A 422      17.648  -4.106  -9.422  1.00  2.050          H  
ATOM   6599 1HD2 ASN A 422      20.851  -4.243  -7.469  1.00  2.050          H  
ATOM   6600 2HD2 ASN A 422      20.508  -4.411  -9.163  1.00  2.050          H  
ATOM   6601  N   HIS A 423      15.376  -7.208 -10.292  1.00  0.890          N  
ATOM   6602  CA  HIS A 423      14.486  -7.276 -11.453  1.00  0.890          C  
ATOM   6603  C   HIS A 423      13.217  -6.497 -11.200  1.00  0.730          C  
ATOM   6604  O   HIS A 423      12.464  -6.188 -12.123  1.00  0.710          O  
ATOM   6605  CB  HIS A 423      14.145  -8.728 -11.803  1.00  1.250          C  
ATOM   6606  CG  HIS A 423      15.299  -9.503 -12.366  1.00  1.250          C  
ATOM   6607  ND1 HIS A 423      15.722  -9.374 -13.682  1.00  1.250          N  
ATOM   6608  CD2 HIS A 423      16.132 -10.392 -11.791  1.00  1.250          C  
ATOM   6609  CE1 HIS A 423      16.767 -10.169 -13.884  1.00  1.250          C  
ATOM   6610  NE2 HIS A 423      17.034 -10.796 -12.752  1.00  1.250          N  
ATOM   6611  H   HIS A 423      15.466  -8.012  -9.691  1.00  1.070          H  
ATOM   6612  HA  HIS A 423      14.985  -6.834 -12.316  1.00  1.070          H  
ATOM   6613 1HB  HIS A 423      13.784  -9.242 -10.914  1.00  1.500          H  
ATOM   6614 2HB  HIS A 423      13.344  -8.738 -12.538  1.00  1.500          H  
ATOM   6615  HD2 HIS A 423      16.111 -10.727 -10.761  1.00  1.500          H  
ATOM   6616  HE1 HIS A 423      17.317 -10.279 -14.819  1.00  1.500          H  
ATOM   6617  HE2 HIS A 423      17.798 -11.478 -12.561  1.00  1.500          H  
ATOM   6618  N   SER A 424      13.029  -6.119  -9.940  1.00  0.740          N  
ATOM   6619  CA  SER A 424      11.892  -5.378  -9.434  1.00  0.660          C  
ATOM   6620  C   SER A 424      11.807  -3.998 -10.070  1.00  0.670          C  
ATOM   6621  O   SER A 424      10.754  -3.377 -10.052  1.00  0.630          O  
ATOM   6622  CB  SER A 424      11.977  -5.271  -7.921  1.00  0.960          C  
ATOM   6623  OG  SER A 424      13.077  -4.501  -7.534  1.00  0.960          O  
ATOM   6624  H   SER A 424      13.731  -6.388  -9.271  1.00  0.890          H  
ATOM   6625  HA  SER A 424      10.983  -5.926  -9.685  1.00  0.790          H  
ATOM   6626 1HB  SER A 424      11.062  -4.822  -7.535  1.00  1.150          H  
ATOM   6627 2HB  SER A 424      12.057  -6.268  -7.488  1.00  1.150          H  
ATOM   6628  HG  SER A 424      13.050  -4.457  -6.570  1.00  1.150          H  
ATOM   6629  N   GLU A 425      12.884  -3.522 -10.710  1.00  0.790          N  
ATOM   6630  CA  GLU A 425      12.851  -2.221 -11.383  1.00  0.880          C  
ATOM   6631  C   GLU A 425      11.800  -2.234 -12.505  1.00  0.830          C  
ATOM   6632  O   GLU A 425      11.246  -1.194 -12.891  1.00  0.910          O  
ATOM   6633  CB  GLU A 425      14.226  -1.864 -11.960  1.00  1.200          C  
ATOM   6634  CG  GLU A 425      15.294  -1.555 -10.911  1.00  1.200          C  
ATOM   6635  CD  GLU A 425      14.933  -0.374 -10.073  1.00  1.200          C  
ATOM   6636  OE1 GLU A 425      14.398   0.562 -10.606  1.00  1.200          O  
ATOM   6637  OE2 GLU A 425      15.183  -0.402  -8.897  1.00  1.200          O  
ATOM   6638  H   GLU A 425      13.753  -4.066 -10.712  1.00  0.950          H  
ATOM   6639  HA  GLU A 425      12.570  -1.460 -10.655  1.00  1.060          H  
ATOM   6640 1HB  GLU A 425      14.590  -2.703 -12.556  1.00  1.440          H  
ATOM   6641 2HB  GLU A 425      14.137  -1.006 -12.622  1.00  1.440          H  
ATOM   6642 1HG  GLU A 425      15.424  -2.429 -10.267  1.00  1.440          H  
ATOM   6643 2HG  GLU A 425      16.243  -1.367 -11.416  1.00  1.440          H  
ATOM   6644  N   ILE A 426      11.547  -3.423 -13.044  1.00  0.730          N  
ATOM   6645  CA  ILE A 426      10.572  -3.603 -14.093  1.00  0.730          C  
ATOM   6646  C   ILE A 426       9.155  -3.281 -13.621  1.00  0.720          C  
ATOM   6647  O   ILE A 426       8.299  -2.971 -14.456  1.00  0.740          O  
ATOM   6648  CB  ILE A 426      10.669  -5.004 -14.717  1.00  1.020          C  
ATOM   6649  CG1 ILE A 426      12.018  -5.112 -15.492  1.00  1.020          C  
ATOM   6650  CG2 ILE A 426       9.475  -5.253 -15.652  1.00  1.020          C  
ATOM   6651  CD1 ILE A 426      12.400  -6.529 -15.931  1.00  1.020          C  
ATOM   6652  H   ILE A 426      12.024  -4.255 -12.683  1.00  0.880          H  
ATOM   6653  HA  ILE A 426      10.818  -2.903 -14.887  1.00  0.880          H  
ATOM   6654  HB  ILE A 426      10.695  -5.736 -13.947  1.00  1.230          H  
ATOM   6655 1HG1 ILE A 426      11.970  -4.477 -16.380  1.00  1.230          H  
ATOM   6656 2HG1 ILE A 426      12.818  -4.739 -14.850  1.00  1.230          H  
ATOM   6657 1HG2 ILE A 426       9.570  -6.216 -16.102  1.00  1.230          H  
ATOM   6658 2HG2 ILE A 426       8.536  -5.222 -15.114  1.00  1.230          H  
ATOM   6659 3HG2 ILE A 426       9.476  -4.488 -16.425  1.00  1.230          H  
ATOM   6660 1HD1 ILE A 426      13.363  -6.489 -16.449  1.00  1.230          H  
ATOM   6661 2HD1 ILE A 426      12.491  -7.162 -15.044  1.00  1.230          H  
ATOM   6662 3HD1 ILE A 426      11.657  -6.939 -16.601  1.00  1.230          H  
ATOM   6663  N   ILE A 427       8.823  -3.428 -12.338  1.00  0.730          N  
ATOM   6664  CA  ILE A 427       7.452  -3.153 -11.972  1.00  0.740          C  
ATOM   6665  C   ILE A 427       7.117  -1.665 -12.170  1.00  0.680          C  
ATOM   6666  O   ILE A 427       5.989  -1.312 -12.499  1.00  0.670          O  
ATOM   6667  CB  ILE A 427       7.115  -3.645 -10.554  1.00  1.030          C  
ATOM   6668  CG1 ILE A 427       5.633  -3.811 -10.406  1.00  1.030          C  
ATOM   6669  CG2 ILE A 427       7.596  -2.671  -9.481  1.00  1.030          C  
ATOM   6670  CD1 ILE A 427       5.018  -4.963 -11.248  1.00  1.030          C  
ATOM   6671  H   ILE A 427       9.509  -3.671 -11.607  1.00  0.880          H  
ATOM   6672  HA  ILE A 427       6.841  -3.699 -12.691  1.00  0.890          H  
ATOM   6673  HB  ILE A 427       7.584  -4.601 -10.392  1.00  1.240          H  
ATOM   6674 1HG1 ILE A 427       5.413  -3.976  -9.363  1.00  1.240          H  
ATOM   6675 2HG1 ILE A 427       5.171  -2.890 -10.704  1.00  1.240          H  
ATOM   6676 1HG2 ILE A 427       7.338  -3.051  -8.495  1.00  1.240          H  
ATOM   6677 2HG2 ILE A 427       8.652  -2.539  -9.538  1.00  1.240          H  
ATOM   6678 3HG2 ILE A 427       7.120  -1.722  -9.617  1.00  1.240          H  
ATOM   6679 1HD1 ILE A 427       3.971  -4.995 -11.095  1.00  1.240          H  
ATOM   6680 2HD1 ILE A 427       5.175  -4.835 -12.298  1.00  1.240          H  
ATOM   6681 3HD1 ILE A 427       5.452  -5.904 -10.935  1.00  1.240          H  
ATOM   6682  N   PHE A 428       8.120  -0.796 -11.939  1.00  0.690          N  
ATOM   6683  CA  PHE A 428       8.020   0.642 -12.185  1.00  0.650          C  
ATOM   6684  C   PHE A 428       7.738   0.855 -13.658  1.00  0.540          C  
ATOM   6685  O   PHE A 428       6.817   1.587 -14.039  1.00  0.520          O  
ATOM   6686  CB  PHE A 428       9.280   1.359 -11.714  1.00  0.930          C  
ATOM   6687  CG  PHE A 428       9.403   2.787 -12.131  1.00  0.930          C  
ATOM   6688  CD1 PHE A 428       8.551   3.760 -11.682  1.00  0.930          C  
ATOM   6689  CD2 PHE A 428      10.448   3.158 -12.948  1.00  0.930          C  
ATOM   6690  CE1 PHE A 428       8.746   5.073 -12.063  1.00  0.930          C  
ATOM   6691  CE2 PHE A 428      10.634   4.457 -13.307  1.00  0.930          C  
ATOM   6692  CZ  PHE A 428       9.774   5.423 -12.864  1.00  0.930          C  
ATOM   6693  H   PHE A 428       9.006  -1.167 -11.621  1.00  0.830          H  
ATOM   6694  HA  PHE A 428       7.178   1.034 -11.612  1.00  0.780          H  
ATOM   6695 1HB  PHE A 428       9.322   1.322 -10.627  1.00  1.110          H  
ATOM   6696 2HB  PHE A 428      10.150   0.828 -12.080  1.00  1.110          H  
ATOM   6697  HD1 PHE A 428       7.720   3.494 -11.021  1.00  1.110          H  
ATOM   6698  HD2 PHE A 428      11.144   2.394 -13.305  1.00  1.110          H  
ATOM   6699  HE1 PHE A 428       8.076   5.843 -11.698  1.00  1.110          H  
ATOM   6700  HE2 PHE A 428      11.468   4.715 -13.955  1.00  1.110          H  
ATOM   6701  HZ  PHE A 428       9.914   6.469 -13.152  1.00  1.110          H  
ATOM   6702  N   TYR A 429       8.509   0.175 -14.496  1.00  0.500          N  
ATOM   6703  CA  TYR A 429       8.284   0.246 -15.926  1.00  0.440          C  
ATOM   6704  C   TYR A 429       6.810  -0.031 -16.253  1.00  0.440          C  
ATOM   6705  O   TYR A 429       6.180   0.721 -17.013  1.00  0.420          O  
ATOM   6706  CB  TYR A 429       9.178  -0.754 -16.650  1.00  0.640          C  
ATOM   6707  CG  TYR A 429       8.963  -0.739 -18.050  1.00  0.640          C  
ATOM   6708  CD1 TYR A 429       9.703   0.070 -18.807  1.00  0.640          C  
ATOM   6709  CD2 TYR A 429       7.981  -1.496 -18.581  1.00  0.640          C  
ATOM   6710  CE1 TYR A 429       9.487   0.136 -20.143  1.00  0.640          C  
ATOM   6711  CE2 TYR A 429       7.745  -1.435 -19.866  1.00  0.640          C  
ATOM   6712  CZ  TYR A 429       8.489  -0.641 -20.669  1.00  0.640          C  
ATOM   6713  OH  TYR A 429       8.245  -0.603 -21.983  1.00  0.640          O  
ATOM   6714  H   TYR A 429       9.279  -0.388 -14.116  1.00  0.600          H  
ATOM   6715  HA  TYR A 429       8.478   1.245 -16.266  1.00  0.530          H  
ATOM   6716 1HB  TYR A 429      10.226  -0.530 -16.453  1.00  0.770          H  
ATOM   6717 2HB  TYR A 429       8.989  -1.747 -16.311  1.00  0.770          H  
ATOM   6718  HD1 TYR A 429      10.465   0.639 -18.327  1.00  0.770          H  
ATOM   6719  HD2 TYR A 429       7.378  -2.148 -17.956  1.00  0.770          H  
ATOM   6720  HE1 TYR A 429      10.094   0.782 -20.780  1.00  0.770          H  
ATOM   6721  HE2 TYR A 429       6.959  -2.028 -20.256  1.00  0.770          H  
ATOM   6722  HH  TYR A 429       8.978  -0.164 -22.407  1.00  0.770          H  
ATOM   6723  N   ILE A 430       6.267  -1.110 -15.693  1.00  0.500          N  
ATOM   6724  CA  ILE A 430       4.870  -1.441 -15.915  1.00  0.550          C  
ATOM   6725  C   ILE A 430       3.960  -0.331 -15.402  1.00  0.510          C  
ATOM   6726  O   ILE A 430       2.993   0.023 -16.074  1.00  0.500          O  
ATOM   6727  CB  ILE A 430       4.492  -2.807 -15.334  1.00  0.750          C  
ATOM   6728  CG1 ILE A 430       5.289  -3.971 -16.088  1.00  0.750          C  
ATOM   6729  CG2 ILE A 430       2.962  -2.989 -15.416  1.00  0.750          C  
ATOM   6730  CD1 ILE A 430       5.005  -4.145 -17.612  1.00  0.750          C  
ATOM   6731  H   ILE A 430       6.864  -1.709 -15.109  1.00  0.600          H  
ATOM   6732  HA  ILE A 430       4.711  -1.488 -16.989  1.00  0.660          H  
ATOM   6733  HB  ILE A 430       4.797  -2.843 -14.286  1.00  0.900          H  
ATOM   6734 1HG1 ILE A 430       6.354  -3.776 -15.973  1.00  0.900          H  
ATOM   6735 2HG1 ILE A 430       5.066  -4.904 -15.602  1.00  0.900          H  
ATOM   6736 1HG2 ILE A 430       2.666  -3.914 -14.993  1.00  0.900          H  
ATOM   6737 2HG2 ILE A 430       2.469  -2.205 -14.874  1.00  0.900          H  
ATOM   6738 3HG2 ILE A 430       2.648  -2.952 -16.436  1.00  0.900          H  
ATOM   6739 1HD1 ILE A 430       5.612  -4.966 -17.988  1.00  0.900          H  
ATOM   6740 2HD1 ILE A 430       3.952  -4.380 -17.773  1.00  0.900          H  
ATOM   6741 3HD1 ILE A 430       5.259  -3.248 -18.162  1.00  0.900          H  
ATOM   6742  N   ALA A 431       4.254   0.244 -14.228  1.00  0.500          N  
ATOM   6743  CA  ALA A 431       3.410   1.329 -13.736  1.00  0.490          C  
ATOM   6744  C   ALA A 431       3.322   2.451 -14.777  1.00  0.450          C  
ATOM   6745  O   ALA A 431       2.258   3.056 -14.931  1.00  0.440          O  
ATOM   6746  CB  ALA A 431       3.935   1.886 -12.419  1.00  0.690          C  
ATOM   6747  H   ALA A 431       5.024  -0.124 -13.662  1.00  0.600          H  
ATOM   6748  HA  ALA A 431       2.418   0.930 -13.582  1.00  0.590          H  
ATOM   6749 1HB  ALA A 431       3.276   2.674 -12.069  1.00  0.830          H  
ATOM   6750 2HB  ALA A 431       3.975   1.087 -11.677  1.00  0.830          H  
ATOM   6751 3HB  ALA A 431       4.930   2.295 -12.561  1.00  0.830          H  
ATOM   6752  N   LEU A 432       4.407   2.733 -15.512  1.00  0.440          N  
ATOM   6753  CA  LEU A 432       4.308   3.749 -16.560  1.00  0.440          C  
ATOM   6754  C   LEU A 432       3.336   3.300 -17.642  1.00  0.420          C  
ATOM   6755  O   LEU A 432       2.448   4.059 -18.055  1.00  0.450          O  
ATOM   6756  CB  LEU A 432       5.665   4.078 -17.207  1.00  0.620          C  
ATOM   6757  CG  LEU A 432       5.619   5.072 -18.436  1.00  0.620          C  
ATOM   6758  CD1 LEU A 432       5.010   6.361 -18.006  1.00  0.620          C  
ATOM   6759  CD2 LEU A 432       7.050   5.338 -18.994  1.00  0.620          C  
ATOM   6760  H   LEU A 432       5.284   2.232 -15.315  1.00  0.530          H  
ATOM   6761  HA  LEU A 432       3.922   4.650 -16.094  1.00  0.530          H  
ATOM   6762 1HB  LEU A 432       6.268   4.533 -16.456  1.00  0.740          H  
ATOM   6763 2HB  LEU A 432       6.141   3.153 -17.529  1.00  0.740          H  
ATOM   6764  HG  LEU A 432       5.005   4.639 -19.228  1.00  0.740          H  
ATOM   6765 1HD1 LEU A 432       4.979   7.023 -18.859  1.00  0.740          H  
ATOM   6766 2HD1 LEU A 432       4.003   6.215 -17.643  1.00  0.740          H  
ATOM   6767 3HD1 LEU A 432       5.606   6.800 -17.221  1.00  0.740          H  
ATOM   6768 1HD2 LEU A 432       6.985   6.016 -19.843  1.00  0.740          H  
ATOM   6769 2HD2 LEU A 432       7.648   5.786 -18.246  1.00  0.740          H  
ATOM   6770 3HD2 LEU A 432       7.521   4.425 -19.310  1.00  0.740          H  
ATOM   6771  N   ALA A 433       3.458   2.043 -18.076  1.00  0.400          N  
ATOM   6772  CA  ALA A 433       2.575   1.522 -19.116  1.00  0.410          C  
ATOM   6773  C   ALA A 433       1.111   1.677 -18.692  1.00  0.430          C  
ATOM   6774  O   ALA A 433       0.234   1.994 -19.499  1.00  0.460          O  
ATOM   6775  CB  ALA A 433       2.888   0.060 -19.403  1.00  0.570          C  
ATOM   6776  H   ALA A 433       4.231   1.475 -17.697  1.00  0.480          H  
ATOM   6777  HA  ALA A 433       2.737   2.111 -20.016  1.00  0.490          H  
ATOM   6778 1HB  ALA A 433       2.237  -0.306 -20.190  1.00  0.680          H  
ATOM   6779 2HB  ALA A 433       3.923  -0.028 -19.706  1.00  0.680          H  
ATOM   6780 3HB  ALA A 433       2.727  -0.527 -18.504  1.00  0.680          H  
ATOM   6781  N   ILE A 434       0.851   1.500 -17.403  1.00  0.430          N  
ATOM   6782  CA  ILE A 434      -0.488   1.667 -16.873  1.00  0.440          C  
ATOM   6783  C   ILE A 434      -0.917   3.146 -16.833  1.00  0.470          C  
ATOM   6784  O   ILE A 434      -1.992   3.504 -17.316  1.00  0.490          O  
ATOM   6785  CB  ILE A 434      -0.579   1.057 -15.475  1.00  0.610          C  
ATOM   6786  CG1 ILE A 434      -0.378  -0.422 -15.610  1.00  0.610          C  
ATOM   6787  CG2 ILE A 434      -1.921   1.387 -14.838  1.00  0.610          C  
ATOM   6788  CD1 ILE A 434      -0.134  -1.152 -14.379  1.00  0.610          C  
ATOM   6789  H   ILE A 434       1.625   1.188 -16.802  1.00  0.520          H  
ATOM   6790  HA  ILE A 434      -1.179   1.125 -17.527  1.00  0.530          H  
ATOM   6791  HB  ILE A 434       0.226   1.451 -14.865  1.00  0.730          H  
ATOM   6792 1HG1 ILE A 434      -1.259  -0.837 -16.076  1.00  0.730          H  
ATOM   6793 2HG1 ILE A 434       0.473  -0.592 -16.258  1.00  0.730          H  
ATOM   6794 1HG2 ILE A 434      -1.970   0.974 -13.854  1.00  0.730          H  
ATOM   6795 2HG2 ILE A 434      -2.031   2.444 -14.764  1.00  0.730          H  
ATOM   6796 3HG2 ILE A 434      -2.731   0.981 -15.455  1.00  0.730          H  
ATOM   6797 1HD1 ILE A 434       0.003  -2.173 -14.642  1.00  0.730          H  
ATOM   6798 2HD1 ILE A 434       0.763  -0.778 -13.923  1.00  0.730          H  
ATOM   6799 3HD1 ILE A 434      -0.965  -1.058 -13.702  1.00  0.730          H  
ATOM   6800  N   GLN A 435      -0.082   4.025 -16.265  1.00  0.480          N  
ATOM   6801  CA  GLN A 435      -0.451   5.440 -16.120  1.00  0.510          C  
ATOM   6802  C   GLN A 435      -0.688   6.152 -17.443  1.00  0.530          C  
ATOM   6803  O   GLN A 435      -1.592   6.982 -17.550  1.00  0.560          O  
ATOM   6804  CB  GLN A 435       0.575   6.183 -15.249  1.00  0.700          C  
ATOM   6805  CG  GLN A 435       0.444   5.754 -13.815  1.00  0.700          C  
ATOM   6806  CD  GLN A 435       1.436   6.313 -12.786  1.00  0.700          C  
ATOM   6807  OE1 GLN A 435       2.450   5.677 -12.421  1.00  0.700          O  
ATOM   6808  NE2 GLN A 435       1.132   7.498 -12.311  1.00  0.700          N  
ATOM   6809  H   GLN A 435       0.816   3.692 -15.904  1.00  0.580          H  
ATOM   6810  HA  GLN A 435      -1.392   5.474 -15.574  1.00  0.610          H  
ATOM   6811 1HB  GLN A 435       1.588   5.966 -15.598  1.00  0.840          H  
ATOM   6812 2HB  GLN A 435       0.412   7.260 -15.310  1.00  0.840          H  
ATOM   6813 1HG  GLN A 435      -0.564   6.002 -13.470  1.00  0.840          H  
ATOM   6814 2HG  GLN A 435       0.564   4.699 -13.844  1.00  0.840          H  
ATOM   6815 1HE2 GLN A 435       1.678   7.943 -11.597  1.00  0.840          H  
ATOM   6816 2HE2 GLN A 435       0.292   7.979 -12.633  1.00  0.840          H  
ATOM   6817  N   LYS A 436       0.075   5.811 -18.471  1.00  0.500          N  
ATOM   6818  CA  LYS A 436      -0.122   6.440 -19.769  1.00  0.530          C  
ATOM   6819  C   LYS A 436      -1.110   5.671 -20.644  1.00  0.520          C  
ATOM   6820  O   LYS A 436      -1.283   6.010 -21.818  1.00  0.540          O  
ATOM   6821  CB  LYS A 436       1.207   6.669 -20.496  1.00  0.730          C  
ATOM   6822  CG  LYS A 436       2.192   7.662 -19.798  1.00  0.730          C  
ATOM   6823  CD  LYS A 436       1.698   9.159 -19.789  1.00  0.730          C  
ATOM   6824  CE  LYS A 436       1.743   9.810 -21.192  1.00  0.730          C  
ATOM   6825  NZ  LYS A 436       1.298  11.259 -21.177  1.00  0.730          N  
ATOM   6826  H   LYS A 436       0.833   5.129 -18.336  1.00  0.600          H  
ATOM   6827  HA  LYS A 436      -0.572   7.414 -19.598  1.00  0.640          H  
ATOM   6828 1HB  LYS A 436       1.730   5.714 -20.571  1.00  0.880          H  
ATOM   6829 2HB  LYS A 436       1.017   7.001 -21.503  1.00  0.880          H  
ATOM   6830 1HG  LYS A 436       2.311   7.349 -18.766  1.00  0.880          H  
ATOM   6831 2HG  LYS A 436       3.161   7.612 -20.293  1.00  0.880          H  
ATOM   6832 1HD  LYS A 436       0.695   9.240 -19.383  1.00  0.880          H  
ATOM   6833 2HD  LYS A 436       2.364   9.737 -19.139  1.00  0.880          H  
ATOM   6834 1HE  LYS A 436       2.762   9.762 -21.573  1.00  0.880          H  
ATOM   6835 2HE  LYS A 436       1.088   9.263 -21.860  1.00  0.880          H  
ATOM   6836 1HZ  LYS A 436       1.345  11.633 -22.113  1.00  0.880          H  
ATOM   6837 2HZ  LYS A 436       0.351  11.331 -20.838  1.00  0.880          H  
ATOM   6838 3HZ  LYS A 436       1.906  11.836 -20.565  1.00  0.880          H  
ATOM   6839  N   GLN A 437      -1.762   4.643 -20.078  1.00  0.510          N  
ATOM   6840  CA  GLN A 437      -2.753   3.833 -20.771  1.00  0.530          C  
ATOM   6841  C   GLN A 437      -2.233   3.254 -22.077  1.00  0.490          C  
ATOM   6842  O   GLN A 437      -2.857   3.421 -23.128  1.00  0.510          O  
ATOM   6843  CB  GLN A 437      -4.003   4.687 -21.008  1.00  0.730          C  
ATOM   6844  CG  GLN A 437      -4.670   5.136 -19.713  1.00  0.730          C  
ATOM   6845  CD  GLN A 437      -5.429   4.023 -19.035  1.00  0.730          C  
ATOM   6846  OE1 GLN A 437      -6.504   3.663 -19.537  1.00  0.730          O  
ATOM   6847  NE2 GLN A 437      -4.902   3.459 -17.947  1.00  0.730          N  
ATOM   6848  H   GLN A 437      -1.592   4.414 -19.098  1.00  0.610          H  
ATOM   6849  HA  GLN A 437      -3.008   2.994 -20.123  1.00  0.640          H  
ATOM   6850 1HB  GLN A 437      -3.752   5.569 -21.591  1.00  0.880          H  
ATOM   6851 2HB  GLN A 437      -4.732   4.111 -21.579  1.00  0.880          H  
ATOM   6852 1HG  GLN A 437      -3.900   5.491 -19.022  1.00  0.880          H  
ATOM   6853 2HG  GLN A 437      -5.363   5.943 -19.939  1.00  0.880          H  
ATOM   6854 1HE2 GLN A 437      -5.379   2.705 -17.480  1.00  0.880          H  
ATOM   6855 2HE2 GLN A 437      -4.001   3.772 -17.580  1.00  0.880          H  
ATOM   6856  N   MET A 438      -1.091   2.571 -21.995  1.00  0.460          N  
ATOM   6857  CA  MET A 438      -0.447   1.959 -23.143  1.00  0.420          C  
ATOM   6858  C   MET A 438      -1.057   0.608 -23.452  1.00  0.430          C  
ATOM   6859  O   MET A 438      -1.605  -0.052 -22.556  1.00  0.460          O  
ATOM   6860  CB  MET A 438       1.023   1.792 -22.877  1.00  0.600          C  
ATOM   6861  CG  MET A 438       1.771   3.056 -22.579  1.00  0.600          C  
ATOM   6862  SD  MET A 438       1.708   4.212 -23.906  1.00  0.600          S  
ATOM   6863  CE  MET A 438       2.720   3.485 -25.199  1.00  0.600          C  
ATOM   6864  H   MET A 438      -0.646   2.465 -21.079  1.00  0.550          H  
ATOM   6865  HA  MET A 438      -0.595   2.596 -24.016  1.00  0.500          H  
ATOM   6866 1HB  MET A 438       1.146   1.116 -22.036  1.00  0.720          H  
ATOM   6867 2HB  MET A 438       1.457   1.342 -23.744  1.00  0.720          H  
ATOM   6868 1HG  MET A 438       1.336   3.524 -21.696  1.00  0.720          H  
ATOM   6869 2HG  MET A 438       2.804   2.826 -22.367  1.00  0.720          H  
ATOM   6870 1HE  MET A 438       2.717   4.136 -26.073  1.00  0.720          H  
ATOM   6871 2HE  MET A 438       3.731   3.360 -24.854  1.00  0.720          H  
ATOM   6872 3HE  MET A 438       2.314   2.526 -25.480  1.00  0.720          H  
ATOM   6873  N   LEU A 439      -0.958   0.196 -24.719  1.00  0.440          N  
ATOM   6874  CA  LEU A 439      -1.479  -1.096 -25.151  1.00  0.470          C  
ATOM   6875  C   LEU A 439      -0.388  -2.159 -25.356  1.00  0.420          C  
ATOM   6876  O   LEU A 439       0.780  -1.835 -25.586  1.00  0.410          O  
ATOM   6877  CB  LEU A 439      -2.255  -0.927 -26.457  1.00  0.650          C  
ATOM   6878  CG  LEU A 439      -3.351   0.181 -26.476  1.00  0.650          C  
ATOM   6879  CD1 LEU A 439      -4.010   0.156 -27.834  1.00  0.650          C  
ATOM   6880  CD2 LEU A 439      -4.349   0.011 -25.333  1.00  0.650          C  
ATOM   6881  H   LEU A 439      -0.530   0.823 -25.417  1.00  0.530          H  
ATOM   6882  HA  LEU A 439      -2.141  -1.456 -24.384  1.00  0.560          H  
ATOM   6883 1HB  LEU A 439      -1.547  -0.712 -27.256  1.00  0.780          H  
ATOM   6884 2HB  LEU A 439      -2.750  -1.873 -26.681  1.00  0.780          H  
ATOM   6885  HG  LEU A 439      -2.870   1.157 -26.368  1.00  0.780          H  
ATOM   6886 1HD1 LEU A 439      -4.753   0.949 -27.893  1.00  0.780          H  
ATOM   6887 2HD1 LEU A 439      -3.254   0.310 -28.608  1.00  0.780          H  
ATOM   6888 3HD1 LEU A 439      -4.497  -0.812 -27.982  1.00  0.780          H  
ATOM   6889 1HD2 LEU A 439      -5.091   0.804 -25.380  1.00  0.780          H  
ATOM   6890 2HD2 LEU A 439      -4.838  -0.942 -25.410  1.00  0.780          H  
ATOM   6891 3HD2 LEU A 439      -3.828   0.077 -24.403  1.00  0.780          H  
ATOM   6892  N   LEU A 440      -0.785  -3.438 -25.411  1.00  0.440          N  
ATOM   6893  CA  LEU A 440       0.162  -4.545 -25.651  1.00  0.470          C  
ATOM   6894  C   LEU A 440       0.887  -4.374 -26.986  1.00  0.470          C  
ATOM   6895  O   LEU A 440       2.080  -4.683 -27.121  1.00  0.520          O  
ATOM   6896  CB  LEU A 440      -0.571  -5.888 -25.764  1.00  0.650          C  
ATOM   6897  CG  LEU A 440      -1.306  -6.439 -24.543  1.00  0.650          C  
ATOM   6898  CD1 LEU A 440      -2.009  -7.709 -24.976  1.00  0.650          C  
ATOM   6899  CD2 LEU A 440      -0.395  -6.699 -23.441  1.00  0.650          C  
ATOM   6900  H   LEU A 440      -1.766  -3.633 -25.191  1.00  0.530          H  
ATOM   6901  HA  LEU A 440       0.901  -4.559 -24.854  1.00  0.560          H  
ATOM   6902 1HB  LEU A 440      -1.289  -5.811 -26.576  1.00  0.780          H  
ATOM   6903 2HB  LEU A 440       0.169  -6.642 -26.052  1.00  0.780          H  
ATOM   6904  HG  LEU A 440      -2.049  -5.729 -24.204  1.00  0.780          H  
ATOM   6905 1HD1 LEU A 440      -2.547  -8.128 -24.148  1.00  0.780          H  
ATOM   6906 2HD1 LEU A 440      -2.685  -7.504 -25.773  1.00  0.780          H  
ATOM   6907 3HD1 LEU A 440      -1.275  -8.412 -25.324  1.00  0.780          H  
ATOM   6908 1HD2 LEU A 440      -0.979  -7.100 -22.615  1.00  0.780          H  
ATOM   6909 2HD2 LEU A 440       0.342  -7.421 -23.764  1.00  0.780          H  
ATOM   6910 3HD2 LEU A 440       0.097  -5.785 -23.125  1.00  0.780          H  
ATOM   6911  N   THR A 441       0.165  -3.823 -27.969  1.00  0.450          N  
ATOM   6912  CA  THR A 441       0.641  -3.585 -29.324  1.00  0.480          C  
ATOM   6913  C   THR A 441       1.619  -2.418 -29.387  1.00  0.510          C  
ATOM   6914  O   THR A 441       2.184  -2.120 -30.438  1.00  0.800          O  
ATOM   6915  CB  THR A 441      -0.551  -3.329 -30.275  1.00  0.660          C  
ATOM   6916  OG1 THR A 441      -1.315  -2.214 -29.787  1.00  0.660          O  
ATOM   6917  CG2 THR A 441      -1.453  -4.561 -30.369  1.00  0.660          C  
ATOM   6918  H   THR A 441      -0.800  -3.576 -27.793  1.00  0.540          H  
ATOM   6919  HA  THR A 441       1.171  -4.468 -29.669  1.00  0.580          H  
ATOM   6920  HB  THR A 441      -0.170  -3.089 -31.272  1.00  0.790          H  
ATOM   6921  HG1 THR A 441      -1.893  -1.896 -30.495  1.00  0.790          H  
ATOM   6922 1HG2 THR A 441      -2.281  -4.351 -31.049  1.00  0.790          H  
ATOM   6923 2HG2 THR A 441      -0.888  -5.397 -30.749  1.00  0.790          H  
ATOM   6924 3HG2 THR A 441      -1.845  -4.810 -29.387  1.00  0.790          H  
ATOM   6925  N   GLU A 442       1.780  -1.708 -28.276  1.00  0.390          N  
ATOM   6926  CA  GLU A 442       2.711  -0.608 -28.194  1.00  0.390          C  
ATOM   6927  C   GLU A 442       3.912  -1.020 -27.333  1.00  0.380          C  
ATOM   6928  O   GLU A 442       5.070  -0.801 -27.693  1.00  0.430          O  
ATOM   6929  CB  GLU A 442       2.017   0.616 -27.604  1.00  0.550          C  
ATOM   6930  CG  GLU A 442       0.879   1.159 -28.460  1.00  0.550          C  
ATOM   6931  CD  GLU A 442       0.133   2.287 -27.818  1.00  0.550          C  
ATOM   6932  OE1 GLU A 442      -0.144   2.206 -26.635  1.00  0.550          O  
ATOM   6933  OE2 GLU A 442      -0.148   3.250 -28.495  1.00  0.550          O  
ATOM   6934  H   GLU A 442       1.279  -1.973 -27.435  1.00  0.470          H  
ATOM   6935  HA  GLU A 442       3.055  -0.373 -29.194  1.00  0.470          H  
ATOM   6936 1HB  GLU A 442       1.625   0.377 -26.616  1.00  0.660          H  
ATOM   6937 2HB  GLU A 442       2.748   1.411 -27.490  1.00  0.660          H  
ATOM   6938 1HG  GLU A 442       1.289   1.501 -29.404  1.00  0.660          H  
ATOM   6939 2HG  GLU A 442       0.186   0.347 -28.675  1.00  0.660          H  
ATOM   6940  N   LEU A 443       3.645  -1.720 -26.227  1.00  0.380          N  
ATOM   6941  CA  LEU A 443       4.714  -2.132 -25.321  1.00  0.440          C  
ATOM   6942  C   LEU A 443       5.646  -3.142 -25.946  1.00  0.530          C  
ATOM   6943  O   LEU A 443       6.862  -3.097 -25.738  1.00  0.600          O  
ATOM   6944  CB  LEU A 443       4.134  -2.726 -24.037  1.00  0.590          C  
ATOM   6945  CG  LEU A 443       3.962  -1.804 -22.846  1.00  0.590          C  
ATOM   6946  CD1 LEU A 443       5.287  -1.508 -22.278  1.00  0.590          C  
ATOM   6947  CD2 LEU A 443       3.297  -0.539 -23.248  1.00  0.590          C  
ATOM   6948  H   LEU A 443       2.672  -1.897 -25.975  1.00  0.460          H  
ATOM   6949  HA  LEU A 443       5.297  -1.259 -25.087  1.00  0.530          H  
ATOM   6950 1HB  LEU A 443       3.159  -3.165 -24.269  1.00  0.710          H  
ATOM   6951 2HB  LEU A 443       4.796  -3.514 -23.713  1.00  0.710          H  
ATOM   6952  HG  LEU A 443       3.371  -2.308 -22.087  1.00  0.710          H  
ATOM   6953 1HD1 LEU A 443       5.178  -0.873 -21.414  1.00  0.710          H  
ATOM   6954 2HD1 LEU A 443       5.749  -2.445 -21.994  1.00  0.710          H  
ATOM   6955 3HD1 LEU A 443       5.914  -1.007 -22.998  1.00  0.710          H  
ATOM   6956 1HD2 LEU A 443       3.200   0.081 -22.371  1.00  0.710          H  
ATOM   6957 2HD2 LEU A 443       3.874   0.001 -23.987  1.00  0.710          H  
ATOM   6958 3HD2 LEU A 443       2.317  -0.772 -23.660  1.00  0.710          H  
ATOM   6959  N   GLY A 444       5.092  -4.016 -26.773  1.00  0.560          N  
ATOM   6960  CA  GLY A 444       5.853  -5.055 -27.435  1.00  0.680          C  
ATOM   6961  C   GLY A 444       6.922  -4.508 -28.363  1.00  0.670          C  
ATOM   6962  O   GLY A 444       7.814  -5.247 -28.780  1.00  0.730          O  
ATOM   6963  H   GLY A 444       4.075  -4.010 -26.901  1.00  0.670          H  
ATOM   6964 1HA  GLY A 444       6.316  -5.700 -26.695  1.00  0.820          H  
ATOM   6965 2HA  GLY A 444       5.160  -5.672 -28.001  1.00  0.820          H  
ATOM   6966  N   LEU A 445       6.818  -3.231 -28.736  1.00  0.630          N  
ATOM   6967  CA  LEU A 445       7.786  -2.639 -29.618  1.00  0.670          C  
ATOM   6968  C   LEU A 445       8.668  -1.558 -28.968  1.00  0.620          C  
ATOM   6969  O   LEU A 445       9.325  -0.785 -29.684  1.00  0.650          O  
ATOM   6970  CB  LEU A 445       7.048  -2.135 -30.850  1.00  0.920          C  
ATOM   6971  CG  LEU A 445       6.303  -3.259 -31.684  1.00  0.920          C  
ATOM   6972  CD1 LEU A 445       5.520  -2.606 -32.759  1.00  0.920          C  
ATOM   6973  CD2 LEU A 445       7.300  -4.267 -32.297  1.00  0.920          C  
ATOM   6974  H   LEU A 445       6.079  -2.628 -28.361  1.00  0.760          H  
ATOM   6975  HA  LEU A 445       8.446  -3.427 -29.924  1.00  0.800          H  
ATOM   6976 1HB  LEU A 445       6.298  -1.429 -30.512  1.00  1.110          H  
ATOM   6977 2HB  LEU A 445       7.749  -1.621 -31.503  1.00  1.110          H  
ATOM   6978  HG  LEU A 445       5.607  -3.791 -31.038  1.00  1.110          H  
ATOM   6979 1HD1 LEU A 445       4.987  -3.348 -33.327  1.00  1.110          H  
ATOM   6980 2HD1 LEU A 445       4.801  -1.921 -32.311  1.00  1.110          H  
ATOM   6981 3HD1 LEU A 445       6.179  -2.064 -33.412  1.00  1.110          H  
ATOM   6982 1HD2 LEU A 445       6.746  -5.005 -32.864  1.00  1.110          H  
ATOM   6983 2HD2 LEU A 445       7.986  -3.745 -32.960  1.00  1.110          H  
ATOM   6984 3HD2 LEU A 445       7.864  -4.780 -31.523  1.00  1.110          H  
ATOM   6985  N   VAL A 446       8.695  -1.502 -27.634  1.00  0.590          N  
ATOM   6986  CA  VAL A 446       9.552  -0.544 -26.934  1.00  0.590          C  
ATOM   6987  C   VAL A 446      11.005  -0.850 -27.210  1.00  0.540          C  
ATOM   6988  O   VAL A 446      11.427  -2.009 -27.218  1.00  0.630          O  
ATOM   6989  CB  VAL A 446       9.274  -0.472 -25.425  1.00  0.830          C  
ATOM   6990  CG1 VAL A 446      10.342   0.424 -24.683  1.00  0.830          C  
ATOM   6991  CG2 VAL A 446       7.932   0.129 -25.254  1.00  0.830          C  
ATOM   6992  H   VAL A 446       8.108  -2.149 -27.094  1.00  0.710          H  
ATOM   6993  HA  VAL A 446       9.333   0.442 -27.330  1.00  0.710          H  
ATOM   6994  HB  VAL A 446       9.290  -1.467 -25.004  1.00  0.990          H  
ATOM   6995 1HG1 VAL A 446      10.124   0.483 -23.631  1.00  0.990          H  
ATOM   6996 2HG1 VAL A 446      11.338   0.011 -24.798  1.00  0.990          H  
ATOM   6997 3HG1 VAL A 446      10.324   1.431 -25.099  1.00  0.990          H  
ATOM   6998 1HG2 VAL A 446       7.697   0.171 -24.221  1.00  0.990          H  
ATOM   6999 2HG2 VAL A 446       7.925   1.135 -25.680  1.00  0.990          H  
ATOM   7000 3HG2 VAL A 446       7.216  -0.479 -25.771  1.00  0.990          H  
ATOM   7001  N   ASP A 447      11.789   0.193 -27.438  1.00  0.500          N  
ATOM   7002  CA  ASP A 447      13.177   0.007 -27.815  1.00  0.530          C  
ATOM   7003  C   ASP A 447      14.062  -0.472 -26.663  1.00  0.510          C  
ATOM   7004  O   ASP A 447      14.795   0.278 -26.014  1.00  0.600          O  
ATOM   7005  CB  ASP A 447      13.731   1.304 -28.427  1.00  0.730          C  
ATOM   7006  CG  ASP A 447      15.133   1.145 -29.080  1.00  0.730          C  
ATOM   7007  OD1 ASP A 447      15.691   0.102 -29.006  1.00  0.730          O  
ATOM   7008  OD2 ASP A 447      15.625   2.112 -29.673  1.00  0.730          O  
ATOM   7009  H   ASP A 447      11.378   1.126 -27.395  1.00  0.600          H  
ATOM   7010  HA  ASP A 447      13.214  -0.753 -28.589  1.00  0.640          H  
ATOM   7011 1HB  ASP A 447      13.025   1.670 -29.175  1.00  0.880          H  
ATOM   7012 2HB  ASP A 447      13.792   2.059 -27.656  1.00  0.880          H  
ATOM   7013  N   VAL A 448      13.959  -1.771 -26.441  1.00  0.650          N  
ATOM   7014  CA  VAL A 448      14.727  -2.533 -25.483  1.00  0.750          C  
ATOM   7015  C   VAL A 448      16.052  -2.809 -26.150  1.00  0.750          C  
ATOM   7016  O   VAL A 448      16.090  -3.001 -27.361  1.00  0.920          O  
ATOM   7017  CB  VAL A 448      14.022  -3.871 -25.131  1.00  1.010          C  
ATOM   7018  CG1 VAL A 448      13.984  -4.811 -26.328  1.00  1.010          C  
ATOM   7019  CG2 VAL A 448      14.737  -4.566 -23.993  1.00  1.010          C  
ATOM   7020  H   VAL A 448      13.242  -2.234 -26.996  1.00  0.780          H  
ATOM   7021  HA  VAL A 448      14.903  -1.943 -24.591  1.00  0.900          H  
ATOM   7022  HB  VAL A 448      13.001  -3.662 -24.856  1.00  1.210          H  
ATOM   7023 1HG1 VAL A 448      13.478  -5.725 -26.045  1.00  1.210          H  
ATOM   7024 2HG1 VAL A 448      13.456  -4.339 -27.158  1.00  1.210          H  
ATOM   7025 3HG1 VAL A 448      14.978  -5.070 -26.637  1.00  1.210          H  
ATOM   7026 1HG2 VAL A 448      14.217  -5.479 -23.778  1.00  1.210          H  
ATOM   7027 2HG2 VAL A 448      15.761  -4.811 -24.272  1.00  1.210          H  
ATOM   7028 3HG2 VAL A 448      14.743  -3.925 -23.113  1.00  1.210          H  
ATOM   7029  N   TYR A 449      17.133  -2.800 -25.396  1.00  0.850          N  
ATOM   7030  CA  TYR A 449      18.432  -3.137 -25.954  1.00  0.950          C  
ATOM   7031  C   TYR A 449      18.894  -4.460 -25.418  1.00  0.810          C  
ATOM   7032  O   TYR A 449      18.681  -4.762 -24.242  1.00  0.860          O  
ATOM   7033  CB  TYR A 449      19.446  -2.070 -25.688  1.00  1.290          C  
ATOM   7034  CG  TYR A 449      20.853  -2.424 -26.049  1.00  1.290          C  
ATOM   7035  CD1 TYR A 449      21.298  -2.401 -27.359  1.00  1.290          C  
ATOM   7036  CD2 TYR A 449      21.716  -2.704 -25.056  1.00  1.290          C  
ATOM   7037  CE1 TYR A 449      22.645  -2.632 -27.624  1.00  1.290          C  
ATOM   7038  CE2 TYR A 449      23.026  -2.925 -25.338  1.00  1.290          C  
ATOM   7039  CZ  TYR A 449      23.498  -2.879 -26.567  1.00  1.290          C  
ATOM   7040  OH  TYR A 449      24.858  -3.008 -26.733  1.00  1.290          O  
ATOM   7041  H   TYR A 449      17.049  -2.600 -24.410  1.00  1.020          H  
ATOM   7042  HA  TYR A 449      18.335  -3.237 -27.033  1.00  1.140          H  
ATOM   7043 1HB  TYR A 449      19.179  -1.207 -26.285  1.00  1.550          H  
ATOM   7044 2HB  TYR A 449      19.418  -1.773 -24.641  1.00  1.550          H  
ATOM   7045  HD1 TYR A 449      20.605  -2.168 -28.159  1.00  1.550          H  
ATOM   7046  HD2 TYR A 449      21.368  -2.717 -24.024  1.00  1.550          H  
ATOM   7047  HE1 TYR A 449      23.025  -2.582 -28.632  1.00  1.550          H  
ATOM   7048  HE2 TYR A 449      23.724  -3.108 -24.547  1.00  1.550          H  
ATOM   7049  HH  TYR A 449      25.318  -2.657 -25.902  1.00  1.550          H  
ATOM   7050  N   PHE A 450      19.484  -5.247 -26.302  1.00  0.890          N  
ATOM   7051  CA  PHE A 450      19.999  -6.561 -25.991  1.00  0.760          C  
ATOM   7052  C   PHE A 450      21.486  -6.520 -25.801  1.00  0.810          C  
ATOM   7053  O   PHE A 450      22.254  -6.307 -26.743  1.00  1.330          O  
ATOM   7054  CB  PHE A 450      19.585  -7.534 -27.092  1.00  1.120          C  
ATOM   7055  CG  PHE A 450      20.050  -8.950 -27.072  1.00  1.120          C  
ATOM   7056  CD1 PHE A 450      20.529  -9.626 -25.976  1.00  1.120          C  
ATOM   7057  CD2 PHE A 450      19.954  -9.633 -28.247  1.00  1.120          C  
ATOM   7058  CE1 PHE A 450      20.907 -10.950 -26.115  1.00  1.120          C  
ATOM   7059  CE2 PHE A 450      20.320 -10.912 -28.358  1.00  1.120          C  
ATOM   7060  CZ  PHE A 450      20.801 -11.576 -27.291  1.00  1.120          C  
ATOM   7061  H   PHE A 450      19.641  -4.879 -27.232  1.00  1.070          H  
ATOM   7062  HA  PHE A 450      19.543  -6.896 -25.064  1.00  0.910          H  
ATOM   7063 1HB  PHE A 450      18.508  -7.592 -27.059  1.00  1.340          H  
ATOM   7064 2HB  PHE A 450      19.869  -7.116 -28.045  1.00  1.340          H  
ATOM   7065  HD1 PHE A 450      20.612  -9.143 -25.006  1.00  1.340          H  
ATOM   7066  HD2 PHE A 450      19.557  -9.127 -29.106  1.00  1.340          H  
ATOM   7067  HE1 PHE A 450      21.284 -11.507 -25.279  1.00  1.340          H  
ATOM   7068  HE2 PHE A 450      20.223 -11.415 -29.314  1.00  1.340          H  
ATOM   7069  HZ  PHE A 450      21.095 -12.614 -27.379  1.00  1.340          H  
ATOM   7070  N   LEU A 451      21.866  -6.674 -24.551  1.00  0.680          N  
ATOM   7071  CA  LEU A 451      23.240  -6.702 -24.125  1.00  0.690          C  
ATOM   7072  C   LEU A 451      23.355  -8.127 -23.619  1.00  0.650          C  
ATOM   7073  O   LEU A 451      22.895  -8.370 -22.503  1.00  0.630          O  
ATOM   7074  CB  LEU A 451      23.490  -5.697 -22.975  1.00  0.960          C  
ATOM   7075  CG  LEU A 451      24.955  -5.579 -22.405  1.00  0.960          C  
ATOM   7076  CD1 LEU A 451      25.930  -5.081 -23.484  1.00  0.960          C  
ATOM   7077  CD2 LEU A 451      24.964  -4.609 -21.230  1.00  0.960          C  
ATOM   7078  H   LEU A 451      21.126  -6.843 -23.863  1.00  0.820          H  
ATOM   7079  HA  LEU A 451      23.899  -6.493 -24.959  1.00  0.830          H  
ATOM   7080 1HB  LEU A 451      23.179  -4.733 -23.281  1.00  1.150          H  
ATOM   7081 2HB  LEU A 451      22.849  -5.980 -22.143  1.00  1.150          H  
ATOM   7082  HG  LEU A 451      25.285  -6.551 -22.078  1.00  1.150          H  
ATOM   7083 1HD1 LEU A 451      26.933  -5.012 -23.061  1.00  1.150          H  
ATOM   7084 2HD1 LEU A 451      25.958  -5.765 -24.330  1.00  1.150          H  
ATOM   7085 3HD1 LEU A 451      25.626  -4.102 -23.829  1.00  1.150          H  
ATOM   7086 1HD2 LEU A 451      25.969  -4.532 -20.827  1.00  1.150          H  
ATOM   7087 2HD2 LEU A 451      24.641  -3.629 -21.564  1.00  1.150          H  
ATOM   7088 3HD2 LEU A 451      24.291  -4.967 -20.449  1.00  1.150          H  
ATOM   7089  N   PRO A 452      23.952  -9.081 -24.357  1.00  0.800          N  
ATOM   7090  CA  PRO A 452      23.990 -10.501 -24.018  1.00  0.890          C  
ATOM   7091  C   PRO A 452      24.455 -10.741 -22.584  1.00  0.840          C  
ATOM   7092  O   PRO A 452      23.908 -11.607 -21.903  1.00  0.880          O  
ATOM   7093  CB  PRO A 452      24.984 -11.007 -25.065  1.00  1.330          C  
ATOM   7094  CG  PRO A 452      24.744 -10.116 -26.236  1.00  1.330          C  
ATOM   7095  CD  PRO A 452      24.549  -8.758 -25.660  1.00  1.330          C  
ATOM   7096  HA  PRO A 452      23.016 -10.940 -24.163  1.00  1.070          H  
ATOM   7097 1HB  PRO A 452      26.000 -10.955 -24.699  1.00  1.600          H  
ATOM   7098 2HB  PRO A 452      24.768 -12.042 -25.299  1.00  1.600          H  
ATOM   7099 1HG  PRO A 452      25.562 -10.192 -26.934  1.00  1.600          H  
ATOM   7100 2HG  PRO A 452      23.846 -10.427 -26.763  1.00  1.600          H  
ATOM   7101 1HD  PRO A 452      25.516  -8.230 -25.549  1.00  1.600          H  
ATOM   7102 2HD  PRO A 452      23.845  -8.223 -26.311  1.00  1.600          H  
ATOM   7103  N   HIS A 453      25.373  -9.916 -22.094  1.00  0.860          N  
ATOM   7104  CA  HIS A 453      25.858  -9.966 -20.718  1.00  0.950          C  
ATOM   7105  C   HIS A 453      24.723 -10.006 -19.668  1.00  0.920          C  
ATOM   7106  O   HIS A 453      24.918 -10.534 -18.565  1.00  1.100          O  
ATOM   7107  CB  HIS A 453      26.739  -8.750 -20.412  1.00  1.290          C  
ATOM   7108  CG  HIS A 453      27.365  -8.789 -19.051  1.00  1.290          C  
ATOM   7109  ND1 HIS A 453      28.481  -9.553 -18.758  1.00  1.290          N  
ATOM   7110  CD2 HIS A 453      27.010  -8.183 -17.894  1.00  1.290          C  
ATOM   7111  CE1 HIS A 453      28.780  -9.410 -17.479  1.00  1.290          C  
ATOM   7112  NE2 HIS A 453      27.904  -8.587 -16.935  1.00  1.290          N  
ATOM   7113  H   HIS A 453      25.807  -9.245 -22.711  1.00  1.030          H  
ATOM   7114  HA  HIS A 453      26.458 -10.859 -20.591  1.00  1.140          H  
ATOM   7115 1HB  HIS A 453      27.523  -8.659 -21.161  1.00  1.550          H  
ATOM   7116 2HB  HIS A 453      26.131  -7.856 -20.456  1.00  1.550          H  
ATOM   7117  HD2 HIS A 453      26.163  -7.508 -17.751  1.00  1.550          H  
ATOM   7118  HE1 HIS A 453      29.606  -9.887 -16.958  1.00  1.550          H  
ATOM   7119  HE2 HIS A 453      27.891  -8.302 -15.966  1.00  1.550          H  
ATOM   7120  N   TYR A 454      23.609  -9.307 -19.982  1.00  0.780          N  
ATOM   7121  CA  TYR A 454      22.431  -9.069 -19.139  1.00  0.820          C  
ATOM   7122  C   TYR A 454      21.072  -9.669 -19.586  1.00  0.750          C  
ATOM   7123  O   TYR A 454      20.267 -10.057 -18.732  1.00  0.830          O  
ATOM   7124  CB  TYR A 454      22.267  -7.560 -18.935  1.00  1.130          C  
ATOM   7125  CG  TYR A 454      21.065  -7.190 -18.086  1.00  1.130          C  
ATOM   7126  CD1 TYR A 454      21.065  -7.445 -16.716  1.00  1.130          C  
ATOM   7127  CD2 TYR A 454      19.962  -6.594 -18.678  1.00  1.130          C  
ATOM   7128  CE1 TYR A 454      19.960  -7.118 -15.953  1.00  1.130          C  
ATOM   7129  CE2 TYR A 454      18.861  -6.265 -17.916  1.00  1.130          C  
ATOM   7130  CZ  TYR A 454      18.852  -6.528 -16.560  1.00  1.130          C  
ATOM   7131  OH  TYR A 454      17.741  -6.209 -15.799  1.00  1.130          O  
ATOM   7132  H   TYR A 454      23.555  -8.955 -20.931  1.00  0.940          H  
ATOM   7133  HA  TYR A 454      22.642  -9.495 -18.178  1.00  0.980          H  
ATOM   7134 1HB  TYR A 454      23.162  -7.157 -18.460  1.00  1.360          H  
ATOM   7135 2HB  TYR A 454      22.163  -7.077 -19.907  1.00  1.360          H  
ATOM   7136  HD1 TYR A 454      21.929  -7.910 -16.246  1.00  1.360          H  
ATOM   7137  HD2 TYR A 454      19.964  -6.391 -19.748  1.00  1.360          H  
ATOM   7138  HE1 TYR A 454      19.954  -7.323 -14.883  1.00  1.360          H  
ATOM   7139  HE2 TYR A 454      17.989  -5.799 -18.384  1.00  1.360          H  
ATOM   7140  HH  TYR A 454      17.070  -5.738 -16.351  1.00  1.360          H  
ATOM   7141  N   ASN A 455      20.763  -9.671 -20.889  1.00  0.670          N  
ATOM   7142  CA  ASN A 455      19.424 -10.099 -21.330  1.00  0.650          C  
ATOM   7143  C   ASN A 455      19.340 -10.809 -22.706  1.00  0.650          C  
ATOM   7144  O   ASN A 455      20.343 -11.273 -23.236  1.00  0.760          O  
ATOM   7145  CB  ASN A 455      18.495  -8.896 -21.292  1.00  0.920          C  
ATOM   7146  CG  ASN A 455      18.970  -7.805 -22.194  1.00  0.920          C  
ATOM   7147  OD1 ASN A 455      20.041  -7.941 -22.806  1.00  0.920          O  
ATOM   7148  ND2 ASN A 455      18.213  -6.758 -22.310  1.00  0.920          N  
ATOM   7149  H   ASN A 455      21.457  -9.350 -21.566  1.00  0.800          H  
ATOM   7150  HA  ASN A 455      19.064 -10.811 -20.597  1.00  0.780          H  
ATOM   7151 1HB  ASN A 455      17.481  -9.167 -21.560  1.00  1.100          H  
ATOM   7152 2HB  ASN A 455      18.455  -8.518 -20.273  1.00  1.100          H  
ATOM   7153 1HD2 ASN A 455      18.481  -6.007 -22.940  1.00  1.100          H  
ATOM   7154 2HD2 ASN A 455      17.357  -6.696 -21.803  1.00  1.100          H  
ATOM   7155  N   LYS A 456      18.097 -10.941 -23.215  1.00  0.620          N  
ATOM   7156  CA  LYS A 456      17.666 -11.577 -24.480  1.00  0.690          C  
ATOM   7157  C   LYS A 456      17.147 -10.534 -25.488  1.00  0.790          C  
ATOM   7158  O   LYS A 456      16.933  -9.387 -25.092  1.00  0.810          O  
ATOM   7159  CB  LYS A 456      16.569 -12.605 -24.177  1.00  0.940          C  
ATOM   7160  CG  LYS A 456      17.024 -13.849 -23.505  1.00  0.940          C  
ATOM   7161  CD  LYS A 456      15.934 -14.870 -23.417  1.00  0.940          C  
ATOM   7162  CE  LYS A 456      14.910 -14.494 -22.392  1.00  0.940          C  
ATOM   7163  NZ  LYS A 456      13.925 -15.559 -22.202  1.00  0.940          N  
ATOM   7164  H   LYS A 456      17.349 -10.553 -22.657  1.00  0.740          H  
ATOM   7165  HA  LYS A 456      18.527 -12.084 -24.912  1.00  0.830          H  
ATOM   7166 1HB  LYS A 456      15.906 -12.123 -23.462  1.00  1.130          H  
ATOM   7167 2HB  LYS A 456      15.960 -12.839 -25.005  1.00  1.130          H  
ATOM   7168 1HG  LYS A 456      17.813 -14.277 -24.094  1.00  1.130          H  
ATOM   7169 2HG  LYS A 456      17.394 -13.624 -22.510  1.00  1.130          H  
ATOM   7170 1HD  LYS A 456      15.447 -14.980 -24.383  1.00  1.130          H  
ATOM   7171 2HD  LYS A 456      16.368 -15.829 -23.134  1.00  1.130          H  
ATOM   7172 1HE  LYS A 456      15.426 -14.299 -21.467  1.00  1.130          H  
ATOM   7173 2HE  LYS A 456      14.381 -13.594 -22.692  1.00  1.130          H  
ATOM   7174 1HZ  LYS A 456      13.265 -15.297 -21.489  1.00  1.130          H  
ATOM   7175 2HZ  LYS A 456      13.415 -15.756 -23.049  1.00  1.130          H  
ATOM   7176 3HZ  LYS A 456      14.383 -16.414 -21.911  1.00  1.130          H  
ATOM   7177  N   PRO A 457      16.916 -10.879 -26.802  1.00  0.950          N  
ATOM   7178  CA  PRO A 457      16.350  -9.983 -27.816  1.00  1.100          C  
ATOM   7179  C   PRO A 457      15.118  -9.271 -27.292  1.00  1.120          C  
ATOM   7180  O   PRO A 457      14.880  -8.107 -27.593  1.00  1.270          O  
ATOM   7181  CB  PRO A 457      16.011 -10.935 -28.956  1.00  1.650          C  
ATOM   7182  CG  PRO A 457      17.028 -12.039 -28.842  1.00  1.650          C  
ATOM   7183  CD  PRO A 457      17.200 -12.253 -27.338  1.00  1.650          C  
ATOM   7184  HA  PRO A 457      17.112  -9.259 -28.134  1.00  1.320          H  
ATOM   7185 1HB  PRO A 457      14.965 -11.280 -28.872  1.00  1.980          H  
ATOM   7186 2HB  PRO A 457      16.092 -10.380 -29.882  1.00  1.980          H  
ATOM   7187 1HG  PRO A 457      16.655 -12.937 -29.356  1.00  1.980          H  
ATOM   7188 2HG  PRO A 457      17.936 -11.753 -29.365  1.00  1.980          H  
ATOM   7189 1HD  PRO A 457      16.443 -12.976 -27.050  1.00  1.980          H  
ATOM   7190 2HD  PRO A 457      18.205 -12.596 -27.097  1.00  1.980          H  
ATOM   7191  N   PHE A 458      14.320  -9.969 -26.507  1.00  1.080          N  
ATOM   7192  CA  PHE A 458      13.209  -9.319 -25.876  1.00  1.270          C  
ATOM   7193  C   PHE A 458      13.500  -9.490 -24.419  1.00  1.110          C  
ATOM   7194  O   PHE A 458      13.883 -10.582 -23.997  1.00  1.100          O  
ATOM   7195  CB  PHE A 458      11.864  -9.994 -26.152  1.00  1.700          C  
ATOM   7196  CG  PHE A 458      11.375 -10.013 -27.552  1.00  1.700          C  
ATOM   7197  CD1 PHE A 458      10.950 -11.204 -28.107  1.00  1.700          C  
ATOM   7198  CD2 PHE A 458      11.330  -8.871 -28.323  1.00  1.700          C  
ATOM   7199  CE1 PHE A 458      10.471 -11.251 -29.390  1.00  1.700          C  
ATOM   7200  CE2 PHE A 458      10.857  -8.914 -29.609  1.00  1.700          C  
ATOM   7201  CZ  PHE A 458      10.418 -10.107 -30.138  1.00  1.700          C  
ATOM   7202  H   PHE A 458      14.489 -10.943 -26.310  1.00  1.300          H  
ATOM   7203  HA  PHE A 458      13.182  -8.257 -26.118  1.00  1.520          H  
ATOM   7204 1HB  PHE A 458      11.931 -11.025 -25.816  1.00  2.040          H  
ATOM   7205 2HB  PHE A 458      11.109  -9.526 -25.539  1.00  2.040          H  
ATOM   7206  HD1 PHE A 458      10.987 -12.118 -27.508  1.00  2.040          H  
ATOM   7207  HD2 PHE A 458      11.671  -7.926 -27.907  1.00  2.040          H  
ATOM   7208  HE1 PHE A 458      10.133 -12.199 -29.810  1.00  2.040          H  
ATOM   7209  HE2 PHE A 458      10.823  -8.010 -30.204  1.00  2.040          H  
ATOM   7210  HZ  PHE A 458      10.037 -10.146 -31.156  1.00  2.040          H  
ATOM   7211  N   ASN A 459      13.238  -8.485 -23.629  1.00  1.130          N  
ATOM   7212  CA  ASN A 459      13.368  -8.667 -22.213  1.00  1.030          C  
ATOM   7213  C   ASN A 459      12.070  -9.256 -21.737  1.00  0.950          C  
ATOM   7214  O   ASN A 459      11.177  -9.549 -22.539  1.00  0.870          O  
ATOM   7215  CB  ASN A 459      13.739  -7.383 -21.505  1.00  1.480          C  
ATOM   7216  CG  ASN A 459      12.703  -6.305 -21.597  1.00  1.480          C  
ATOM   7217  OD1 ASN A 459      11.573  -6.484 -22.098  1.00  1.480          O  
ATOM   7218  ND2 ASN A 459      13.082  -5.175 -21.096  1.00  1.480          N  
ATOM   7219  H   ASN A 459      12.968  -7.589 -24.009  1.00  1.360          H  
ATOM   7220  HA  ASN A 459      14.154  -9.398 -22.013  1.00  1.240          H  
ATOM   7221 1HB  ASN A 459      13.936  -7.587 -20.452  1.00  1.780          H  
ATOM   7222 2HB  ASN A 459      14.670  -7.005 -21.930  1.00  1.780          H  
ATOM   7223 1HD2 ASN A 459      12.467  -4.389 -21.104  1.00  1.780          H  
ATOM   7224 2HD2 ASN A 459      13.999  -5.078 -20.695  1.00  1.780          H  
ATOM   7225  N   PHE A 460      11.932  -9.407 -20.439  1.00  1.040          N  
ATOM   7226  CA  PHE A 460      10.747 -10.036 -19.912  1.00  0.990          C  
ATOM   7227  C   PHE A 460       9.479  -9.296 -20.277  1.00  0.900          C  
ATOM   7228  O   PHE A 460       8.445  -9.921 -20.548  1.00  0.840          O  
ATOM   7229  CB  PHE A 460      10.839 -10.100 -18.429  1.00  1.410          C  
ATOM   7230  CG  PHE A 460      11.836 -11.071 -17.916  1.00  1.410          C  
ATOM   7231  CD1 PHE A 460      13.003 -10.624 -17.307  1.00  1.410          C  
ATOM   7232  CD2 PHE A 460      11.603 -12.434 -18.005  1.00  1.410          C  
ATOM   7233  CE1 PHE A 460      13.902 -11.519 -16.805  1.00  1.410          C  
ATOM   7234  CE2 PHE A 460      12.508 -13.325 -17.505  1.00  1.410          C  
ATOM   7235  CZ  PHE A 460      13.651 -12.873 -16.909  1.00  1.410          C  
ATOM   7236  H   PHE A 460      12.680  -9.146 -19.816  1.00  1.250          H  
ATOM   7237  HA  PHE A 460      10.686 -11.044 -20.319  1.00  1.190          H  
ATOM   7238 1HB  PHE A 460      11.074  -9.117 -18.031  1.00  1.690          H  
ATOM   7239 2HB  PHE A 460       9.867 -10.378 -18.062  1.00  1.690          H  
ATOM   7240  HD1 PHE A 460      13.195  -9.552 -17.216  1.00  1.690          H  
ATOM   7241  HD2 PHE A 460      10.685 -12.794 -18.471  1.00  1.690          H  
ATOM   7242  HE1 PHE A 460      14.807 -11.159 -16.316  1.00  1.690          H  
ATOM   7243  HE2 PHE A 460      12.317 -14.400 -17.569  1.00  1.690          H  
ATOM   7244  HZ  PHE A 460      14.357 -13.594 -16.504  1.00  1.690          H  
ATOM   7245  N   VAL A 461       9.537  -7.966 -20.265  1.00  0.910          N  
ATOM   7246  CA  VAL A 461       8.357  -7.191 -20.575  1.00  0.870          C  
ATOM   7247  C   VAL A 461       7.910  -7.407 -21.989  1.00  0.770          C  
ATOM   7248  O   VAL A 461       6.727  -7.661 -22.222  1.00  0.720          O  
ATOM   7249  CB  VAL A 461       8.611  -5.688 -20.435  1.00  1.230          C  
ATOM   7250  CG1 VAL A 461       7.406  -4.905 -20.977  1.00  1.230          C  
ATOM   7251  CG2 VAL A 461       8.870  -5.355 -18.998  1.00  1.230          C  
ATOM   7252  H   VAL A 461      10.414  -7.516 -20.040  1.00  1.090          H  
ATOM   7253  HA  VAL A 461       7.556  -7.491 -19.899  1.00  1.040          H  
ATOM   7254  HB  VAL A 461       9.473  -5.409 -21.033  1.00  1.480          H  
ATOM   7255 1HG1 VAL A 461       7.620  -3.888 -20.891  1.00  1.480          H  
ATOM   7256 2HG1 VAL A 461       7.215  -5.117 -22.029  1.00  1.480          H  
ATOM   7257 3HG1 VAL A 461       6.513  -5.150 -20.403  1.00  1.480          H  
ATOM   7258 1HG2 VAL A 461       9.053  -4.293 -18.896  1.00  1.480          H  
ATOM   7259 2HG2 VAL A 461       8.004  -5.630 -18.400  1.00  1.480          H  
ATOM   7260 3HG2 VAL A 461       9.740  -5.907 -18.648  1.00  1.480          H  
ATOM   7261  N   LEU A 462       8.833  -7.289 -22.944  1.00  0.790          N  
ATOM   7262  CA  LEU A 462       8.407  -7.433 -24.319  1.00  0.770          C  
ATOM   7263  C   LEU A 462       7.941  -8.836 -24.587  1.00  0.690          C  
ATOM   7264  O   LEU A 462       6.933  -9.031 -25.259  1.00  0.670          O  
ATOM   7265  CB  LEU A 462       9.490  -7.068 -25.327  1.00  1.090          C  
ATOM   7266  CG  LEU A 462       9.507  -5.593 -25.775  1.00  1.090          C  
ATOM   7267  CD1 LEU A 462       9.917  -4.687 -24.628  1.00  1.090          C  
ATOM   7268  CD2 LEU A 462      10.392  -5.449 -26.963  1.00  1.090          C  
ATOM   7269  H   LEU A 462       9.800  -7.078 -22.690  1.00  0.950          H  
ATOM   7270  HA  LEU A 462       7.584  -6.752 -24.489  1.00  0.920          H  
ATOM   7271 1HB  LEU A 462      10.461  -7.293 -24.884  1.00  1.300          H  
ATOM   7272 2HB  LEU A 462       9.361  -7.688 -26.214  1.00  1.300          H  
ATOM   7273  HG  LEU A 462       8.513  -5.296 -26.056  1.00  1.300          H  
ATOM   7274 1HD1 LEU A 462       9.898  -3.664 -24.981  1.00  1.300          H  
ATOM   7275 2HD1 LEU A 462       9.223  -4.791 -23.804  1.00  1.300          H  
ATOM   7276 3HD1 LEU A 462      10.921  -4.939 -24.295  1.00  1.300          H  
ATOM   7277 1HD2 LEU A 462      10.380  -4.406 -27.286  1.00  1.300          H  
ATOM   7278 2HD2 LEU A 462      11.383  -5.737 -26.709  1.00  1.300          H  
ATOM   7279 3HD2 LEU A 462      10.025  -6.085 -27.772  1.00  1.300          H  
ATOM   7280  N   ALA A 463       8.634  -9.829 -24.040  1.00  0.700          N  
ATOM   7281  CA  ALA A 463       8.225 -11.190 -24.285  1.00  0.690          C  
ATOM   7282  C   ALA A 463       6.822 -11.455 -23.744  1.00  0.590          C  
ATOM   7283  O   ALA A 463       6.008 -12.090 -24.421  1.00  0.610          O  
ATOM   7284  CB  ALA A 463       9.218 -12.139 -23.643  1.00  0.970          C  
ATOM   7285  H   ALA A 463       9.464  -9.641 -23.472  1.00  0.840          H  
ATOM   7286  HA  ALA A 463       8.214 -11.354 -25.362  1.00  0.830          H  
ATOM   7287 1HB  ALA A 463       8.926 -13.167 -23.844  1.00  1.160          H  
ATOM   7288 2HB  ALA A 463      10.212 -11.950 -24.049  1.00  1.160          H  
ATOM   7289 3HB  ALA A 463       9.229 -11.965 -22.566  1.00  1.160          H  
ATOM   7290  N   THR A 464       6.516 -10.930 -22.553  1.00  0.550          N  
ATOM   7291  CA  THR A 464       5.231 -11.162 -21.914  1.00  0.540          C  
ATOM   7292  C   THR A 464       4.087 -10.468 -22.673  1.00  0.530          C  
ATOM   7293  O   THR A 464       3.004 -11.059 -22.830  1.00  0.560          O  
ATOM   7294  CB  THR A 464       5.260 -10.715 -20.436  1.00  0.760          C  
ATOM   7295  OG1 THR A 464       6.323 -11.385 -19.742  1.00  0.760          O  
ATOM   7296  CG2 THR A 464       3.969 -11.188 -19.778  1.00  0.760          C  
ATOM   7297  H   THR A 464       7.232 -10.426 -22.027  1.00  0.660          H  
ATOM   7298  HA  THR A 464       5.031 -12.230 -21.934  1.00  0.650          H  
ATOM   7299  HB  THR A 464       5.376  -9.631 -20.360  1.00  0.910          H  
ATOM   7300  HG1 THR A 464       7.181 -10.989 -20.015  1.00  0.910          H  
ATOM   7301 1HG2 THR A 464       3.975 -10.913 -18.726  1.00  0.910          H  
ATOM   7302 2HG2 THR A 464       3.133 -10.738 -20.273  1.00  0.910          H  
ATOM   7303 3HG2 THR A 464       3.887 -12.270 -19.861  1.00  0.910          H  
ATOM   7304  N   VAL A 465       4.294  -9.201 -23.103  1.00  0.520          N  
ATOM   7305  CA  VAL A 465       3.223  -8.488 -23.811  1.00  0.540          C  
ATOM   7306  C   VAL A 465       3.054  -9.044 -25.226  1.00  0.530          C  
ATOM   7307  O   VAL A 465       1.927  -9.114 -25.713  1.00  0.540          O  
ATOM   7308  CB  VAL A 465       3.434  -6.937 -23.852  1.00  0.750          C  
ATOM   7309  CG1 VAL A 465       3.552  -6.346 -22.430  1.00  0.750          C  
ATOM   7310  CG2 VAL A 465       4.629  -6.604 -24.619  1.00  0.750          C  
ATOM   7311  H   VAL A 465       5.194  -8.748 -22.910  1.00  0.620          H  
ATOM   7312  HA  VAL A 465       2.295  -8.666 -23.285  1.00  0.650          H  
ATOM   7313  HB  VAL A 465       2.573  -6.472 -24.324  1.00  0.900          H  
ATOM   7314 1HG1 VAL A 465       3.682  -5.271 -22.494  1.00  0.900          H  
ATOM   7315 2HG1 VAL A 465       2.663  -6.549 -21.879  1.00  0.900          H  
ATOM   7316 3HG1 VAL A 465       4.406  -6.784 -21.919  1.00  0.900          H  
ATOM   7317 1HG2 VAL A 465       4.751  -5.558 -24.624  1.00  0.900          H  
ATOM   7318 2HG2 VAL A 465       5.460  -7.052 -24.158  1.00  0.900          H  
ATOM   7319 3HG2 VAL A 465       4.551  -6.945 -25.632  1.00  0.900          H  
ATOM   7320  N   LEU A 466       4.153  -9.439 -25.895  1.00  0.550          N  
ATOM   7321  CA  LEU A 466       4.058 -10.023 -27.219  1.00  0.590          C  
ATOM   7322  C   LEU A 466       3.383 -11.382 -27.135  1.00  0.590          C  
ATOM   7323  O   LEU A 466       2.631 -11.755 -28.038  1.00  0.610          O  
ATOM   7324  CB  LEU A 466       5.440 -10.105 -27.870  1.00  0.810          C  
ATOM   7325  CG  LEU A 466       6.086  -8.735 -28.272  1.00  0.810          C  
ATOM   7326  CD1 LEU A 466       7.509  -8.966 -28.652  1.00  0.810          C  
ATOM   7327  CD2 LEU A 466       5.317  -8.096 -29.465  1.00  0.810          C  
ATOM   7328  H   LEU A 466       5.085  -9.334 -25.481  1.00  0.660          H  
ATOM   7329  HA  LEU A 466       3.428  -9.385 -27.825  1.00  0.710          H  
ATOM   7330 1HB  LEU A 466       6.117 -10.598 -27.168  1.00  0.970          H  
ATOM   7331 2HB  LEU A 466       5.371 -10.721 -28.764  1.00  0.970          H  
ATOM   7332  HG  LEU A 466       6.073  -8.061 -27.424  1.00  0.970          H  
ATOM   7333 1HD1 LEU A 466       7.972  -8.012 -28.919  1.00  0.970          H  
ATOM   7334 2HD1 LEU A 466       8.047  -9.403 -27.807  1.00  0.970          H  
ATOM   7335 3HD1 LEU A 466       7.554  -9.642 -29.496  1.00  0.970          H  
ATOM   7336 1HD2 LEU A 466       5.797  -7.156 -29.741  1.00  0.970          H  
ATOM   7337 2HD2 LEU A 466       5.332  -8.763 -30.314  1.00  0.970          H  
ATOM   7338 3HD2 LEU A 466       4.299  -7.900 -29.185  1.00  0.970          H  
ATOM   7339  N   GLN A 467       3.655 -12.146 -26.070  1.00  0.600          N  
ATOM   7340  CA  GLN A 467       2.975 -13.411 -25.888  1.00  0.630          C  
ATOM   7341  C   GLN A 467       1.476 -13.149 -25.761  1.00  0.620          C  
ATOM   7342  O   GLN A 467       0.668 -13.828 -26.404  1.00  0.670          O  
ATOM   7343  CB  GLN A 467       3.518 -14.153 -24.665  1.00  0.870          C  
ATOM   7344  CG  GLN A 467       2.848 -15.469 -24.406  1.00  0.870          C  
ATOM   7345  CD  GLN A 467       3.430 -16.230 -23.238  1.00  0.870          C  
ATOM   7346  OE1 GLN A 467       4.318 -17.068 -23.409  1.00  0.870          O  
ATOM   7347  NE2 GLN A 467       2.936 -15.945 -22.051  1.00  0.870          N  
ATOM   7348  H   GLN A 467       4.355 -11.860 -25.382  1.00  0.720          H  
ATOM   7349  HA  GLN A 467       3.141 -14.027 -26.768  1.00  0.760          H  
ATOM   7350 1HB  GLN A 467       4.587 -14.328 -24.789  1.00  1.040          H  
ATOM   7351 2HB  GLN A 467       3.398 -13.532 -23.782  1.00  1.040          H  
ATOM   7352 1HG  GLN A 467       1.808 -15.268 -24.172  1.00  1.040          H  
ATOM   7353 2HG  GLN A 467       2.921 -16.091 -25.298  1.00  1.040          H  
ATOM   7354 1HE2 GLN A 467       3.275 -16.441 -21.216  1.00  1.040          H  
ATOM   7355 2HE2 GLN A 467       2.236 -15.221 -21.958  1.00  1.040          H  
ATOM   7356  N   ALA A 468       1.099 -12.146 -24.949  1.00  0.580          N  
ATOM   7357  CA  ALA A 468      -0.301 -11.799 -24.775  1.00  0.590          C  
ATOM   7358  C   ALA A 468      -0.937 -11.402 -26.099  1.00  0.600          C  
ATOM   7359  O   ALA A 468      -2.046 -11.841 -26.413  1.00  0.620          O  
ATOM   7360  CB  ALA A 468      -0.422 -10.646 -23.811  1.00  0.820          C  
ATOM   7361  H   ALA A 468       1.806 -11.640 -24.406  1.00  0.700          H  
ATOM   7362  HA  ALA A 468      -0.828 -12.668 -24.384  1.00  0.710          H  
ATOM   7363 1HB  ALA A 468      -1.451 -10.401 -23.692  1.00  0.990          H  
ATOM   7364 2HB  ALA A 468       0.005 -10.894 -22.872  1.00  0.990          H  
ATOM   7365 3HB  ALA A 468       0.102  -9.799 -24.208  1.00  0.990          H  
ATOM   7366  N   LEU A 469      -0.196 -10.628 -26.899  1.00  0.580          N  
ATOM   7367  CA  LEU A 469      -0.628 -10.149 -28.201  1.00  0.610          C  
ATOM   7368  C   LEU A 469      -0.946 -11.339 -29.087  1.00  0.660          C  
ATOM   7369  O   LEU A 469      -2.022 -11.408 -29.688  1.00  0.710          O  
ATOM   7370  CB  LEU A 469       0.495  -9.282 -28.809  1.00  0.840          C  
ATOM   7371  CG  LEU A 469       0.244  -8.480 -30.105  1.00  0.840          C  
ATOM   7372  CD1 LEU A 469       1.215  -7.305 -30.101  1.00  0.840          C  
ATOM   7373  CD2 LEU A 469       0.476  -9.352 -31.364  1.00  0.840          C  
ATOM   7374  H   LEU A 469       0.703 -10.292 -26.549  1.00  0.700          H  
ATOM   7375  HA  LEU A 469      -1.524  -9.545 -28.073  1.00  0.730          H  
ATOM   7376 1HB  LEU A 469       0.821  -8.579 -28.043  1.00  1.010          H  
ATOM   7377 2HB  LEU A 469       1.326  -9.934 -29.023  1.00  1.010          H  
ATOM   7378  HG  LEU A 469      -0.759  -8.090 -30.100  1.00  1.010          H  
ATOM   7379 1HD1 LEU A 469       1.070  -6.699 -30.979  1.00  1.010          H  
ATOM   7380 2HD1 LEU A 469       1.043  -6.704 -29.207  1.00  1.010          H  
ATOM   7381 3HD1 LEU A 469       2.227  -7.680 -30.094  1.00  1.010          H  
ATOM   7382 1HD2 LEU A 469       0.316  -8.754 -32.255  1.00  1.010          H  
ATOM   7383 2HD2 LEU A 469       1.496  -9.722 -31.354  1.00  1.010          H  
ATOM   7384 3HD2 LEU A 469      -0.201 -10.193 -31.395  1.00  1.010          H  
ATOM   7385  N   GLY A 470      -0.021 -12.301 -29.158  1.00  0.680          N  
ATOM   7386  CA  GLY A 470      -0.235 -13.478 -29.980  1.00  0.770          C  
ATOM   7387  C   GLY A 470      -1.503 -14.216 -29.577  1.00  0.820          C  
ATOM   7388  O   GLY A 470      -2.223 -14.756 -30.418  1.00  0.890          O  
ATOM   7389  H   GLY A 470       0.864 -12.184 -28.653  1.00  0.820          H  
ATOM   7390 1HA  GLY A 470      -0.311 -13.173 -31.016  1.00  0.920          H  
ATOM   7391 2HA  GLY A 470       0.624 -14.141 -29.892  1.00  0.920          H  
ATOM   7392  N   PHE A 471      -1.836 -14.237 -28.295  1.00  0.840          N  
ATOM   7393  CA  PHE A 471      -3.070 -14.923 -27.961  1.00  0.960          C  
ATOM   7394  C   PHE A 471      -4.274 -14.078 -28.387  1.00  0.990          C  
ATOM   7395  O   PHE A 471      -5.220 -14.587 -28.997  1.00  1.180          O  
ATOM   7396  CB  PHE A 471      -3.128 -15.275 -26.477  1.00  1.300          C  
ATOM   7397  CG  PHE A 471      -2.239 -16.445 -26.128  1.00  1.300          C  
ATOM   7398  CD1 PHE A 471      -1.054 -16.275 -25.429  1.00  1.300          C  
ATOM   7399  CD2 PHE A 471      -2.589 -17.732 -26.528  1.00  1.300          C  
ATOM   7400  CE1 PHE A 471      -0.249 -17.363 -25.137  1.00  1.300          C  
ATOM   7401  CE2 PHE A 471      -1.783 -18.810 -26.238  1.00  1.300          C  
ATOM   7402  CZ  PHE A 471      -0.612 -18.624 -25.541  1.00  1.300          C  
ATOM   7403  H   PHE A 471      -1.216 -13.826 -27.585  1.00  1.010          H  
ATOM   7404  HA  PHE A 471      -3.099 -15.857 -28.518  1.00  1.150          H  
ATOM   7405 1HB  PHE A 471      -2.809 -14.408 -25.888  1.00  1.560          H  
ATOM   7406 2HB  PHE A 471      -4.150 -15.513 -26.193  1.00  1.560          H  
ATOM   7407  HD1 PHE A 471      -0.762 -15.275 -25.108  1.00  1.560          H  
ATOM   7408  HD2 PHE A 471      -3.516 -17.884 -27.086  1.00  1.560          H  
ATOM   7409  HE1 PHE A 471       0.671 -17.230 -24.589  1.00  1.560          H  
ATOM   7410  HE2 PHE A 471      -2.071 -19.811 -26.560  1.00  1.560          H  
ATOM   7411  HZ  PHE A 471       0.026 -19.475 -25.310  1.00  1.560          H  
ATOM   7412  N   SER A 472      -4.213 -12.769 -28.137  1.00  0.850          N  
ATOM   7413  CA  SER A 472      -5.305 -11.845 -28.448  1.00  0.920          C  
ATOM   7414  C   SER A 472      -5.641 -11.811 -29.934  1.00  1.040          C  
ATOM   7415  O   SER A 472      -6.808 -11.693 -30.315  1.00  1.200          O  
ATOM   7416  CB  SER A 472      -4.951 -10.445 -27.980  1.00  1.260          C  
ATOM   7417  OG  SER A 472      -4.874 -10.384 -26.576  1.00  1.260          O  
ATOM   7418  H   SER A 472      -3.394 -12.396 -27.647  1.00  1.020          H  
ATOM   7419  HA  SER A 472      -6.190 -12.176 -27.908  1.00  1.100          H  
ATOM   7420 1HB  SER A 472      -3.994 -10.154 -28.411  1.00  1.510          H  
ATOM   7421 2HB  SER A 472      -5.696  -9.741 -28.343  1.00  1.510          H  
ATOM   7422  HG  SER A 472      -4.595  -9.494 -26.371  1.00  1.510          H  
ATOM   7423  N   TYR A 473      -4.621 -11.939 -30.776  1.00  1.040          N  
ATOM   7424  CA  TYR A 473      -4.802 -11.902 -32.218  1.00  1.190          C  
ATOM   7425  C   TYR A 473      -4.766 -13.269 -32.905  1.00  1.460          C  
ATOM   7426  O   TYR A 473      -4.583 -13.346 -34.131  1.00  1.830          O  
ATOM   7427  CB  TYR A 473      -3.808 -10.932 -32.839  1.00  1.610          C  
ATOM   7428  CG  TYR A 473      -4.084  -9.500 -32.414  1.00  1.610          C  
ATOM   7429  CD1 TYR A 473      -3.242  -8.857 -31.544  1.00  1.610          C  
ATOM   7430  CD2 TYR A 473      -5.211  -8.847 -32.892  1.00  1.610          C  
ATOM   7431  CE1 TYR A 473      -3.501  -7.570 -31.161  1.00  1.610          C  
ATOM   7432  CE2 TYR A 473      -5.477  -7.557 -32.506  1.00  1.610          C  
ATOM   7433  CZ  TYR A 473      -4.626  -6.916 -31.648  1.00  1.610          C  
ATOM   7434  OH  TYR A 473      -4.887  -5.622 -31.269  1.00  1.610          O  
ATOM   7435  H   TYR A 473      -3.676 -11.988 -30.383  1.00  1.250          H  
ATOM   7436  HA  TYR A 473      -5.795 -11.498 -32.406  1.00  1.430          H  
ATOM   7437 1HB  TYR A 473      -2.792 -11.197 -32.528  1.00  1.930          H  
ATOM   7438 2HB  TYR A 473      -3.855 -10.989 -33.923  1.00  1.930          H  
ATOM   7439  HD1 TYR A 473      -2.377  -9.372 -31.164  1.00  1.930          H  
ATOM   7440  HD2 TYR A 473      -5.888  -9.354 -33.579  1.00  1.930          H  
ATOM   7441  HE1 TYR A 473      -2.831  -7.066 -30.476  1.00  1.930          H  
ATOM   7442  HE2 TYR A 473      -6.359  -7.044 -32.887  1.00  1.930          H  
ATOM   7443  HH  TYR A 473      -5.680  -5.310 -31.715  1.00  1.930          H  
ATOM   7444  N   TYR A 474      -4.969 -14.336 -32.128  1.00  1.680          N  
ATOM   7445  CA  TYR A 474      -5.068 -15.710 -32.611  1.00  2.180          C  
ATOM   7446  C   TYR A 474      -3.862 -16.319 -33.330  1.00  2.740          C  
ATOM   7447  O   TYR A 474      -4.044 -16.959 -34.366  1.00  3.130          O  
ATOM   7448  CB  TYR A 474      -6.285 -15.836 -33.539  1.00  2.850          C  
ATOM   7449  CG  TYR A 474      -7.582 -15.391 -32.911  1.00  2.850          C  
ATOM   7450  CD1 TYR A 474      -8.100 -14.143 -33.221  1.00  2.850          C  
ATOM   7451  CD2 TYR A 474      -8.255 -16.223 -32.032  1.00  2.850          C  
ATOM   7452  CE1 TYR A 474      -9.279 -13.725 -32.654  1.00  2.850          C  
ATOM   7453  CE2 TYR A 474      -9.441 -15.806 -31.465  1.00  2.850          C  
ATOM   7454  CZ  TYR A 474      -9.952 -14.561 -31.772  1.00  2.850          C  
ATOM   7455  OH  TYR A 474     -11.134 -14.144 -31.207  1.00  2.850          O  
ATOM   7456  H   TYR A 474      -5.085 -14.202 -31.117  1.00  2.020          H  
ATOM   7457  HA  TYR A 474      -5.248 -16.332 -31.734  1.00  2.620          H  
ATOM   7458 1HB  TYR A 474      -6.129 -15.262 -34.450  1.00  3.420          H  
ATOM   7459 2HB  TYR A 474      -6.401 -16.878 -33.836  1.00  3.420          H  
ATOM   7460  HD1 TYR A 474      -7.569 -13.489 -33.914  1.00  3.420          H  
ATOM   7461  HD2 TYR A 474      -7.849 -17.205 -31.789  1.00  3.420          H  
ATOM   7462  HE1 TYR A 474      -9.682 -12.743 -32.896  1.00  3.420          H  
ATOM   7463  HE2 TYR A 474      -9.975 -16.457 -30.773  1.00  3.420          H  
ATOM   7464  HH  TYR A 474     -11.330 -13.251 -31.503  1.00  3.420          H  
ATOM   7465  N   ILE A 475      -2.649 -16.141 -32.809  1.00  3.380          N  
ATOM   7466  CA  ILE A 475      -1.473 -16.773 -33.399  1.00  4.510          C  
ATOM   7467  C   ILE A 475      -1.206 -18.112 -32.689  1.00  4.950          C  
ATOM   7468  O   ILE A 475      -1.001 -18.120 -31.478  1.00  5.140          O  
ATOM   7469  CB  ILE A 475      -0.221 -15.874 -33.290  1.00  5.860          C  
ATOM   7470  CG1 ILE A 475      -0.479 -14.568 -34.092  1.00  5.860          C  
ATOM   7471  CG2 ILE A 475       1.046 -16.634 -33.735  1.00  5.860          C  
ATOM   7472  CD1 ILE A 475       0.590 -13.480 -33.988  1.00  5.860          C  
ATOM   7473  H   ILE A 475      -2.547 -15.578 -31.965  1.00  4.060          H  
ATOM   7474  HA  ILE A 475      -1.656 -16.906 -34.453  1.00  5.410          H  
ATOM   7475  HB  ILE A 475      -0.099 -15.580 -32.252  1.00  7.030          H  
ATOM   7476 1HG1 ILE A 475      -0.599 -14.830 -35.116  1.00  7.030          H  
ATOM   7477 2HG1 ILE A 475      -1.419 -14.137 -33.734  1.00  7.030          H  
ATOM   7478 1HG2 ILE A 475       1.917 -16.003 -33.633  1.00  7.030          H  
ATOM   7479 2HG2 ILE A 475       1.188 -17.524 -33.119  1.00  7.030          H  
ATOM   7480 3HG2 ILE A 475       0.955 -16.935 -34.751  1.00  7.030          H  
ATOM   7481 1HD1 ILE A 475       0.279 -12.621 -34.584  1.00  7.030          H  
ATOM   7482 2HD1 ILE A 475       0.719 -13.172 -32.966  1.00  7.030          H  
ATOM   7483 3HD1 ILE A 475       1.538 -13.850 -34.372  1.00  7.030          H  
ATOM   7484  N   PRO A 476      -1.227 -19.260 -33.394  1.00  5.450          N  
ATOM   7485  CA  PRO A 476      -0.979 -20.591 -32.863  1.00  6.160          C  
ATOM   7486  C   PRO A 476       0.383 -20.711 -32.202  1.00  7.200          C  
ATOM   7487  O   PRO A 476       1.357 -20.121 -32.666  1.00  7.590          O  
ATOM   7488  CB  PRO A 476      -1.031 -21.464 -34.123  1.00  9.240          C  
ATOM   7489  CG  PRO A 476      -1.915 -20.714 -35.073  1.00  9.240          C  
ATOM   7490  CD  PRO A 476      -1.634 -19.268 -34.812  1.00  9.240          C  
ATOM   7491  HA  PRO A 476      -1.779 -20.855 -32.158  1.00  7.390          H  
ATOM   7492 1HB  PRO A 476      -0.011 -21.596 -34.525  1.00 11.090          H  
ATOM   7493 2HB  PRO A 476      -1.408 -22.466 -33.874  1.00 11.090          H  
ATOM   7494 1HG  PRO A 476      -1.669 -20.987 -36.114  1.00 11.090          H  
ATOM   7495 2HG  PRO A 476      -2.968 -20.976 -34.915  1.00 11.090          H  
ATOM   7496 1HD  PRO A 476      -0.842 -18.918 -35.443  1.00 11.090          H  
ATOM   7497 2HD  PRO A 476      -2.572 -18.744 -34.980  1.00 11.090          H  
ATOM   7498  N   LYS A 477       0.435 -21.505 -31.135  1.00  7.870          N  
ATOM   7499  CA  LYS A 477       1.656 -21.750 -30.382  1.00  9.050          C  
ATOM   7500  C   LYS A 477       1.892 -23.247 -30.257  1.00  9.850          C  
ATOM   7501  O   LYS A 477       0.939 -24.029 -30.266  1.00 10.000          O  
ATOM   7502  CB  LYS A 477       1.556 -21.113 -28.987  1.00 12.200          C  
ATOM   7503  CG  LYS A 477       1.338 -19.577 -28.971  1.00 12.200          C  
ATOM   7504  CD  LYS A 477       2.572 -18.824 -29.456  1.00 12.200          C  
ATOM   7505  CE  LYS A 477       2.388 -17.322 -29.394  1.00 12.200          C  
ATOM   7506  NZ  LYS A 477       3.615 -16.608 -29.891  1.00 12.200          N  
ATOM   7507  H   LYS A 477      -0.414 -21.959 -30.828  1.00  9.440          H  
ATOM   7508  HA  LYS A 477       2.502 -21.330 -30.924  1.00 10.860          H  
ATOM   7509 1HB  LYS A 477       0.724 -21.564 -28.448  1.00 14.640          H  
ATOM   7510 2HB  LYS A 477       2.463 -21.336 -28.421  1.00 14.640          H  
ATOM   7511 1HG  LYS A 477       0.491 -19.316 -29.610  1.00 14.640          H  
ATOM   7512 2HG  LYS A 477       1.108 -19.257 -27.959  1.00 14.640          H  
ATOM   7513 1HD  LYS A 477       3.436 -19.106 -28.856  1.00 14.640          H  
ATOM   7514 2HD  LYS A 477       2.769 -19.082 -30.496  1.00 14.640          H  
ATOM   7515 1HE  LYS A 477       1.533 -17.043 -30.020  1.00 14.640          H  
ATOM   7516 2HE  LYS A 477       2.186 -17.018 -28.365  1.00 14.640          H  
ATOM   7517 1HZ  LYS A 477       3.471 -15.609 -29.850  1.00 14.640          H  
ATOM   7518 2HZ  LYS A 477       4.409 -16.856 -29.313  1.00 14.640          H  
ATOM   7519 3HZ  LYS A 477       3.802 -16.883 -30.847  1.00 14.640          H  
ATOM   7520  N   LYS A 478       3.160 -23.634 -30.146  1.00 10.530          N  
ATOM   7521  CA  LYS A 478       3.539 -25.027 -29.954  1.00 11.430          C  
ATOM   7522  C   LYS A 478       3.918 -25.268 -28.501  1.00 12.310          C  
ATOM   7523  O   LYS A 478       4.342 -24.340 -27.812  1.00 12.790          O  
ATOM   7524  OXT LYS A 478       3.961 -26.419 -28.067  1.00 17.140          O  
ATOM   7525  CB  LYS A 478       4.698 -25.393 -30.888  1.00 14.890          C  
ATOM   7526  CG  LYS A 478       5.148 -26.852 -30.822  1.00 14.890          C  
ATOM   7527  CD  LYS A 478       6.259 -27.138 -31.837  1.00 14.890          C  
ATOM   7528  CE  LYS A 478       6.723 -28.588 -31.764  1.00 14.890          C  
ATOM   7529  NZ  LYS A 478       7.814 -28.875 -32.745  1.00 14.890          N  
ATOM   7530  H   LYS A 478       3.884 -22.932 -30.170  1.00 12.640          H  
ATOM   7531  HA  LYS A 478       2.684 -25.662 -30.190  1.00 13.720          H  
ATOM   7532 1HB  LYS A 478       4.412 -25.178 -31.918  1.00 17.870          H  
ATOM   7533 2HB  LYS A 478       5.560 -24.770 -30.651  1.00 17.870          H  
ATOM   7534 1HG  LYS A 478       5.530 -27.071 -29.825  1.00 17.870          H  
ATOM   7535 2HG  LYS A 478       4.297 -27.503 -31.014  1.00 17.870          H  
ATOM   7536 1HD  LYS A 478       5.893 -26.931 -32.843  1.00 17.870          H  
ATOM   7537 2HD  LYS A 478       7.106 -26.484 -31.634  1.00 17.870          H  
ATOM   7538 1HE  LYS A 478       7.088 -28.795 -30.759  1.00 17.870          H  
ATOM   7539 2HE  LYS A 478       5.878 -29.243 -31.975  1.00 17.870          H  
ATOM   7540 1HZ  LYS A 478       8.094 -29.843 -32.668  1.00 17.870          H  
ATOM   7541 2HZ  LYS A 478       7.483 -28.698 -33.684  1.00 17.870          H  
ATOM   7542 3HZ  LYS A 478       8.609 -28.281 -32.554  1.00 17.870          H  
TER                                                                             
ATOM   7544  N   MET B 479      -1.028 -20.780 -52.241  1.00  1.650          N  
ATOM   7545  CA  MET B 479      -1.264 -19.711 -51.278  1.00  1.270          C  
ATOM   7546  C   MET B 479      -0.270 -18.564 -51.498  1.00  1.130          C  
ATOM   7547  O   MET B 479      -0.244 -18.008 -52.595  1.00  1.420          O  
ATOM   7548  CB  MET B 479      -1.236 -20.257 -49.861  1.00  1.930          C  
ATOM   7549  CG  MET B 479      -2.354 -21.240 -49.505  1.00  1.930          C  
ATOM   7550  SD  MET B 479      -3.977 -20.474 -49.531  1.00  1.930          S  
ATOM   7551  CE  MET B 479      -4.955 -21.781 -48.808  1.00  1.930          C  
ATOM   7552 1H   MET B 479      -1.867 -21.332 -52.347  1.00  1.980          H  
ATOM   7553 2H   MET B 479      -0.779 -20.375 -53.133  1.00  1.980          H  
ATOM   7554 3H   MET B 479      -0.273 -21.368 -51.918  1.00  1.980          H  
ATOM   7555  HA  MET B 479      -2.258 -19.304 -51.456  1.00  1.520          H  
ATOM   7556 1HB  MET B 479      -0.281 -20.744 -49.664  1.00  2.320          H  
ATOM   7557 2HB  MET B 479      -1.345 -19.428 -49.169  1.00  2.320          H  
ATOM   7558 1HG  MET B 479      -2.358 -22.078 -50.196  1.00  2.320          H  
ATOM   7559 2HG  MET B 479      -2.188 -21.636 -48.507  1.00  2.320          H  
ATOM   7560 1HE  MET B 479      -5.995 -21.465 -48.747  1.00  2.320          H  
ATOM   7561 2HE  MET B 479      -4.881 -22.681 -49.419  1.00  2.320          H  
ATOM   7562 3HE  MET B 479      -4.583 -21.990 -47.797  1.00  2.320          H  
ATOM   7563  N   LYS B 480       0.541 -18.188 -50.491  1.00  0.980          N  
ATOM   7564  CA  LYS B 480       1.458 -17.053 -50.716  1.00  0.880          C  
ATOM   7565  C   LYS B 480       2.951 -17.376 -50.561  1.00  0.810          C  
ATOM   7566  O   LYS B 480       3.395 -17.940 -49.549  1.00  0.870          O  
ATOM   7567  CB  LYS B 480       1.068 -15.887 -49.803  1.00  1.270          C  
ATOM   7568  CG  LYS B 480      -0.323 -15.330 -50.119  1.00  1.270          C  
ATOM   7569  CD  LYS B 480      -0.655 -14.079 -49.321  1.00  1.270          C  
ATOM   7570  CE  LYS B 480      -2.069 -13.588 -49.643  1.00  1.270          C  
ATOM   7571  NZ  LYS B 480      -2.389 -12.288 -48.977  1.00  1.270          N  
ATOM   7572  H   LYS B 480       0.532 -18.655 -49.577  1.00  1.180          H  
ATOM   7573  HA  LYS B 480       1.332 -16.713 -51.746  1.00  1.060          H  
ATOM   7574 1HB  LYS B 480       1.071 -16.223 -48.764  1.00  1.530          H  
ATOM   7575 2HB  LYS B 480       1.801 -15.081 -49.895  1.00  1.530          H  
ATOM   7576 1HG  LYS B 480      -0.380 -15.106 -51.186  1.00  1.530          H  
ATOM   7577 2HG  LYS B 480      -1.065 -16.093 -49.891  1.00  1.530          H  
ATOM   7578 1HD  LYS B 480      -0.615 -14.319 -48.266  1.00  1.530          H  
ATOM   7579 2HD  LYS B 480       0.072 -13.290 -49.529  1.00  1.530          H  
ATOM   7580 1HE  LYS B 480      -2.179 -13.472 -50.720  1.00  1.530          H  
ATOM   7581 2HE  LYS B 480      -2.778 -14.340 -49.295  1.00  1.530          H  
ATOM   7582 1HZ  LYS B 480      -3.336 -12.015 -49.207  1.00  1.530          H  
ATOM   7583 2HZ  LYS B 480      -2.296 -12.372 -47.977  1.00  1.530          H  
ATOM   7584 3HZ  LYS B 480      -1.750 -11.578 -49.305  1.00  1.530          H  
ATOM   7585  N   LYS B 481       3.716 -16.968 -51.586  1.00  0.730          N  
ATOM   7586  CA  LYS B 481       5.171 -17.166 -51.659  1.00  0.720          C  
ATOM   7587  C   LYS B 481       5.979 -15.955 -51.208  1.00  0.640          C  
ATOM   7588  O   LYS B 481       5.966 -14.892 -51.857  1.00  0.600          O  
ATOM   7589  CB  LYS B 481       5.604 -17.454 -53.097  1.00  1.010          C  
ATOM   7590  CG  LYS B 481       5.039 -18.709 -53.722  1.00  1.010          C  
ATOM   7591  CD  LYS B 481       5.573 -18.907 -55.172  1.00  1.010          C  
ATOM   7592  CE  LYS B 481       4.923 -17.925 -56.203  1.00  1.010          C  
ATOM   7593  NZ  LYS B 481       3.470 -18.211 -56.441  1.00  1.010          N  
ATOM   7594  H   LYS B 481       3.238 -16.523 -52.388  1.00  0.880          H  
ATOM   7595  HA  LYS B 481       5.439 -18.006 -51.013  1.00  0.860          H  
ATOM   7596 1HB  LYS B 481       5.305 -16.613 -53.702  1.00  1.210          H  
ATOM   7597 2HB  LYS B 481       6.693 -17.517 -53.140  1.00  1.210          H  
ATOM   7598 1HG  LYS B 481       5.319 -19.568 -53.113  1.00  1.210          H  
ATOM   7599 2HG  LYS B 481       3.952 -18.634 -53.735  1.00  1.210          H  
ATOM   7600 1HD  LYS B 481       6.656 -18.747 -55.183  1.00  1.210          H  
ATOM   7601 2HD  LYS B 481       5.374 -19.928 -55.491  1.00  1.210          H  
ATOM   7602 1HE  LYS B 481       5.021 -16.905 -55.850  1.00  1.210          H  
ATOM   7603 2HE  LYS B 481       5.452 -18.014 -57.147  1.00  1.210          H  
ATOM   7604 1HZ  LYS B 481       3.107 -17.541 -57.114  1.00  1.210          H  
ATOM   7605 2HZ  LYS B 481       3.357 -19.145 -56.799  1.00  1.210          H  
ATOM   7606 3HZ  LYS B 481       2.949 -18.121 -55.569  1.00  1.210          H  
ATOM   7607  N   VAL B 482       6.744 -16.125 -50.141  1.00  0.660          N  
ATOM   7608  CA  VAL B 482       7.544 -15.023 -49.642  1.00  0.620          C  
ATOM   7609  C   VAL B 482       9.025 -15.328 -49.685  1.00  0.620          C  
ATOM   7610  O   VAL B 482       9.464 -16.382 -49.230  1.00  0.670          O  
ATOM   7611  CB  VAL B 482       7.140 -14.664 -48.202  1.00  0.880          C  
ATOM   7612  CG1 VAL B 482       8.028 -13.532 -47.644  1.00  0.880          C  
ATOM   7613  CG2 VAL B 482       5.708 -14.237 -48.197  1.00  0.880          C  
ATOM   7614  H   VAL B 482       6.736 -17.020 -49.631  1.00  0.790          H  
ATOM   7615  HA  VAL B 482       7.359 -14.154 -50.265  1.00  0.740          H  
ATOM   7616  HB  VAL B 482       7.264 -15.529 -47.573  1.00  1.060          H  
ATOM   7617 1HG1 VAL B 482       7.714 -13.305 -46.640  1.00  1.060          H  
ATOM   7618 2HG1 VAL B 482       9.075 -13.834 -47.623  1.00  1.060          H  
ATOM   7619 3HG1 VAL B 482       7.923 -12.640 -48.269  1.00  1.060          H  
ATOM   7620 1HG2 VAL B 482       5.409 -13.987 -47.190  1.00  1.060          H  
ATOM   7621 2HG2 VAL B 482       5.593 -13.384 -48.824  1.00  1.060          H  
ATOM   7622 3HG2 VAL B 482       5.086 -15.044 -48.578  1.00  1.060          H  
ATOM   7623  N   ILE B 483       9.786 -14.406 -50.261  1.00  0.580          N  
ATOM   7624  CA  ILE B 483      11.243 -14.541 -50.268  1.00  0.590          C  
ATOM   7625  C   ILE B 483      11.900 -13.633 -49.258  1.00  0.480          C  
ATOM   7626  O   ILE B 483      11.556 -12.461 -49.146  1.00  0.450          O  
ATOM   7627  CB  ILE B 483      11.919 -14.390 -51.664  1.00  0.820          C  
ATOM   7628  CG1 ILE B 483      11.522 -15.614 -52.554  1.00  0.820          C  
ATOM   7629  CG2 ILE B 483      13.457 -14.180 -51.522  1.00  0.820          C  
ATOM   7630  CD1 ILE B 483      11.986 -15.572 -54.024  1.00  0.820          C  
ATOM   7631  H   ILE B 483       9.310 -13.578 -50.649  1.00  0.700          H  
ATOM   7632  HA  ILE B 483      11.473 -15.557 -49.963  1.00  0.710          H  
ATOM   7633  HB  ILE B 483      11.500 -13.517 -52.167  1.00  0.990          H  
ATOM   7634 1HG1 ILE B 483      11.938 -16.500 -52.114  1.00  0.990          H  
ATOM   7635 2HG1 ILE B 483      10.437 -15.701 -52.536  1.00  0.990          H  
ATOM   7636 1HG2 ILE B 483      13.912 -14.068 -52.490  1.00  0.990          H  
ATOM   7637 2HG2 ILE B 483      13.667 -13.285 -50.942  1.00  0.990          H  
ATOM   7638 3HG2 ILE B 483      13.889 -15.022 -51.022  1.00  0.990          H  
ATOM   7639 1HD1 ILE B 483      11.641 -16.474 -54.534  1.00  0.990          H  
ATOM   7640 2HD1 ILE B 483      11.596 -14.722 -54.526  1.00  0.990          H  
ATOM   7641 3HD1 ILE B 483      13.063 -15.539 -54.065  1.00  0.990          H  
ATOM   7642  N   VAL B 484      12.784 -14.220 -48.451  1.00  0.480          N  
ATOM   7643  CA  VAL B 484      13.499 -13.494 -47.412  1.00  0.420          C  
ATOM   7644  C   VAL B 484      14.997 -13.504 -47.698  1.00  0.410          C  
ATOM   7645  O   VAL B 484      15.623 -14.565 -47.800  1.00  0.430          O  
ATOM   7646  CB  VAL B 484      13.211 -14.106 -46.021  1.00  0.610          C  
ATOM   7647  CG1 VAL B 484      13.988 -13.351 -44.902  1.00  0.610          C  
ATOM   7648  CG2 VAL B 484      11.721 -14.064 -45.775  1.00  0.610          C  
ATOM   7649  H   VAL B 484      12.972 -15.215 -48.605  1.00  0.580          H  
ATOM   7650  HA  VAL B 484      13.149 -12.468 -47.406  1.00  0.500          H  
ATOM   7651  HB  VAL B 484      13.540 -15.127 -46.009  1.00  0.730          H  
ATOM   7652 1HG1 VAL B 484      13.771 -13.802 -43.933  1.00  0.730          H  
ATOM   7653 2HG1 VAL B 484      15.070 -13.405 -45.083  1.00  0.730          H  
ATOM   7654 3HG1 VAL B 484      13.679 -12.303 -44.886  1.00  0.730          H  
ATOM   7655 1HG2 VAL B 484      11.505 -14.510 -44.819  1.00  0.730          H  
ATOM   7656 2HG2 VAL B 484      11.378 -13.041 -45.784  1.00  0.730          H  
ATOM   7657 3HG2 VAL B 484      11.217 -14.616 -46.557  1.00  0.730          H  
ATOM   7658  N   ILE B 485      15.567 -12.315 -47.803  1.00  0.390          N  
ATOM   7659  CA  ILE B 485      16.992 -12.209 -48.093  1.00  0.390          C  
ATOM   7660  C   ILE B 485      17.807 -11.894 -46.847  1.00  0.330          C  
ATOM   7661  O   ILE B 485      17.789 -10.764 -46.370  1.00  0.310          O  
ATOM   7662  CB  ILE B 485      17.213 -11.104 -49.143  1.00  0.550          C  
ATOM   7663  CG1 ILE B 485      16.416 -11.464 -50.406  1.00  0.550          C  
ATOM   7664  CG2 ILE B 485      18.726 -10.918 -49.436  1.00  0.550          C  
ATOM   7665  CD1 ILE B 485      16.322 -10.368 -51.395  1.00  0.550          C  
ATOM   7666  H   ILE B 485      14.952 -11.494 -47.718  1.00  0.470          H  
ATOM   7667  HA  ILE B 485      17.342 -13.160 -48.498  1.00  0.470          H  
ATOM   7668  HB  ILE B 485      16.819 -10.173 -48.774  1.00  0.660          H  
ATOM   7669 1HG1 ILE B 485      16.880 -12.319 -50.873  1.00  0.660          H  
ATOM   7670 2HG1 ILE B 485      15.401 -11.735 -50.131  1.00  0.660          H  
ATOM   7671 1HG2 ILE B 485      18.884 -10.143 -50.169  1.00  0.660          H  
ATOM   7672 2HG2 ILE B 485      19.253 -10.644 -48.528  1.00  0.660          H  
ATOM   7673 3HG2 ILE B 485      19.130 -11.848 -49.809  1.00  0.660          H  
ATOM   7674 1HD1 ILE B 485      15.754 -10.725 -52.241  1.00  0.660          H  
ATOM   7675 2HD1 ILE B 485      15.822  -9.527 -50.951  1.00  0.660          H  
ATOM   7676 3HD1 ILE B 485      17.298 -10.066 -51.723  1.00  0.660          H  
ATOM   7677  N   GLY B 486      18.557 -12.877 -46.347  1.00  0.330          N  
ATOM   7678  CA  GLY B 486      19.325 -12.766 -45.106  1.00  0.330          C  
ATOM   7679  C   GLY B 486      18.599 -13.436 -43.937  1.00  0.440          C  
ATOM   7680  O   GLY B 486      17.417 -13.178 -43.690  1.00  0.940          O  
ATOM   7681  H   GLY B 486      18.584 -13.787 -46.815  1.00  0.400          H  
ATOM   7682 1HA  GLY B 486      20.302 -13.235 -45.239  1.00  0.400          H  
ATOM   7683 2HA  GLY B 486      19.497 -11.718 -44.873  1.00  0.400          H  
ATOM   7684  N   ILE B 487      19.290 -14.324 -43.209  1.00  0.430          N  
ATOM   7685  CA  ILE B 487      18.616 -14.974 -42.089  1.00  0.430          C  
ATOM   7686  C   ILE B 487      19.381 -14.631 -40.801  1.00  0.370          C  
ATOM   7687  O   ILE B 487      20.463 -15.153 -40.509  1.00  0.550          O  
ATOM   7688  CB  ILE B 487      18.528 -16.485 -42.285  1.00  0.600          C  
ATOM   7689  CG1 ILE B 487      17.865 -16.816 -43.629  1.00  0.600          C  
ATOM   7690  CG2 ILE B 487      17.585 -17.010 -41.169  1.00  0.600          C  
ATOM   7691  CD1 ILE B 487      17.993 -18.262 -44.035  1.00  0.600          C  
ATOM   7692  H   ILE B 487      20.278 -14.534 -43.439  1.00  0.520          H  
ATOM   7693  HA  ILE B 487      17.607 -14.584 -41.996  1.00  0.520          H  
ATOM   7694  HB  ILE B 487      19.510 -16.934 -42.241  1.00  0.720          H  
ATOM   7695 1HG1 ILE B 487      16.823 -16.553 -43.555  1.00  0.720          H  
ATOM   7696 2HG1 ILE B 487      18.311 -16.217 -44.417  1.00  0.720          H  
ATOM   7697 1HG2 ILE B 487      17.446 -18.074 -41.232  1.00  0.720          H  
ATOM   7698 2HG2 ILE B 487      17.994 -16.769 -40.208  1.00  0.720          H  
ATOM   7699 3HG2 ILE B 487      16.615 -16.525 -41.258  1.00  0.720          H  
ATOM   7700 1HD1 ILE B 487      17.509 -18.423 -44.982  1.00  0.720          H  
ATOM   7701 2HD1 ILE B 487      19.048 -18.525 -44.129  1.00  0.720          H  
ATOM   7702 3HD1 ILE B 487      17.539 -18.886 -43.299  1.00  0.720          H  
ATOM   7703  N   ASN B 488      18.812 -13.720 -40.052  1.00  0.510          N  
ATOM   7704  CA  ASN B 488      19.466 -13.114 -38.908  1.00  0.550          C  
ATOM   7705  C   ASN B 488      18.452 -12.654 -37.899  1.00  0.530          C  
ATOM   7706  O   ASN B 488      17.321 -13.113 -37.897  1.00  0.970          O  
ATOM   7707  CB  ASN B 488      20.373 -12.000 -39.399  1.00  0.750          C  
ATOM   7708  CG  ASN B 488      19.624 -10.945 -40.197  1.00  0.750          C  
ATOM   7709  OD1 ASN B 488      18.570 -10.370 -39.797  1.00  0.750          O  
ATOM   7710  ND2 ASN B 488      20.171 -10.698 -41.365  1.00  0.750          N  
ATOM   7711  H   ASN B 488      17.911 -13.383 -40.349  1.00  0.610          H  
ATOM   7712  HA  ASN B 488      20.084 -13.865 -38.428  1.00  0.660          H  
ATOM   7713 1HB  ASN B 488      20.884 -11.527 -38.566  1.00  0.900          H  
ATOM   7714 2HB  ASN B 488      21.143 -12.431 -40.042  1.00  0.900          H  
ATOM   7715 1HD2 ASN B 488      19.740 -10.047 -42.005  1.00  0.900          H  
ATOM   7716 2HD2 ASN B 488      21.004 -11.181 -41.645  1.00  0.900          H  
ATOM   7717  N   HIS B 489      18.815 -11.733 -37.028  1.00  0.500          N  
ATOM   7718  CA  HIS B 489      17.855 -11.317 -36.025  1.00  0.470          C  
ATOM   7719  C   HIS B 489      16.539 -10.843 -36.661  1.00  0.420          C  
ATOM   7720  O   HIS B 489      15.453 -11.165 -36.160  1.00  0.490          O  
ATOM   7721  CB  HIS B 489      18.462 -10.194 -35.179  1.00  0.670          C  
ATOM   7722  CG  HIS B 489      19.530 -10.631 -34.220  1.00  0.670          C  
ATOM   7723  ND1 HIS B 489      19.303 -11.545 -33.206  1.00  0.670          N  
ATOM   7724  CD2 HIS B 489      20.829 -10.268 -34.114  1.00  0.670          C  
ATOM   7725  CE1 HIS B 489      20.424 -11.724 -32.523  1.00  0.670          C  
ATOM   7726  NE2 HIS B 489      21.357 -10.956 -33.054  1.00  0.670          N  
ATOM   7727  H   HIS B 489      19.743 -11.340 -37.032  1.00  0.600          H  
ATOM   7728  HA  HIS B 489      17.625 -12.154 -35.371  1.00  0.560          H  
ATOM   7729 1HB  HIS B 489      18.914  -9.466 -35.848  1.00  0.800          H  
ATOM   7730 2HB  HIS B 489      17.698  -9.682 -34.643  1.00  0.800          H  
ATOM   7731  HD1 HIS B 489      18.511 -12.155 -33.134  1.00  0.800          H  
ATOM   7732  HD2 HIS B 489      21.453  -9.578 -34.681  1.00  0.800          H  
ATOM   7733  HE1 HIS B 489      20.459 -12.413 -31.679  1.00  0.800          H  
ATOM   7734  N   ALA B 490      16.621 -10.116 -37.781  1.00  0.390          N  
ATOM   7735  CA  ALA B 490      15.406  -9.639 -38.407  1.00  0.400          C  
ATOM   7736  C   ALA B 490      14.827 -10.718 -39.283  1.00  0.370          C  
ATOM   7737  O   ALA B 490      13.628 -11.001 -39.207  1.00  0.410          O  
ATOM   7738  CB  ALA B 490      15.671  -8.382 -39.215  1.00  0.560          C  
ATOM   7739  H   ALA B 490      17.524  -9.942 -38.214  1.00  0.470          H  
ATOM   7740  HA  ALA B 490      14.686  -9.439 -37.630  1.00  0.480          H  
ATOM   7741 1HB  ALA B 490      14.764  -8.041 -39.630  1.00  0.670          H  
ATOM   7742 2HB  ALA B 490      16.052  -7.624 -38.585  1.00  0.670          H  
ATOM   7743 3HB  ALA B 490      16.387  -8.594 -40.008  1.00  0.670          H  
ATOM   7744  N   GLY B 491      15.690 -11.357 -40.069  1.00  0.360          N  
ATOM   7745  CA  GLY B 491      15.262 -12.396 -40.993  1.00  0.390          C  
ATOM   7746  C   GLY B 491      14.517 -13.507 -40.263  1.00  0.390          C  
ATOM   7747  O   GLY B 491      13.375 -13.814 -40.605  1.00  0.430          O  
ATOM   7748  H   GLY B 491      16.662 -11.044 -40.056  1.00  0.430          H  
ATOM   7749 1HA  GLY B 491      14.614 -11.963 -41.751  1.00  0.470          H  
ATOM   7750 2HA  GLY B 491      16.126 -12.802 -41.515  1.00  0.470          H  
ATOM   7751  N   THR B 492      15.146 -14.094 -39.246  1.00  0.410          N  
ATOM   7752  CA  THR B 492      14.573 -15.173 -38.474  1.00  0.460          C  
ATOM   7753  C   THR B 492      13.301 -14.757 -37.764  1.00  0.490          C  
ATOM   7754  O   THR B 492      12.333 -15.523 -37.766  1.00  0.540          O  
ATOM   7755  CB  THR B 492      15.575 -15.716 -37.445  1.00  0.620          C  
ATOM   7756  OG1 THR B 492      16.719 -16.254 -38.122  1.00  0.620          O  
ATOM   7757  CG2 THR B 492      14.927 -16.810 -36.636  1.00  0.620          C  
ATOM   7758  H   THR B 492      16.071 -13.787 -38.969  1.00  0.490          H  
ATOM   7759  HA  THR B 492      14.326 -15.985 -39.157  1.00  0.550          H  
ATOM   7760  HB  THR B 492      15.897 -14.910 -36.785  1.00  0.750          H  
ATOM   7761  HG1 THR B 492      17.456 -16.324 -37.492  1.00  0.750          H  
ATOM   7762 1HG2 THR B 492      15.640 -17.192 -35.921  1.00  0.750          H  
ATOM   7763 2HG2 THR B 492      14.065 -16.430 -36.100  1.00  0.750          H  
ATOM   7764 3HG2 THR B 492      14.618 -17.597 -37.302  1.00  0.750          H  
ATOM   7765  N   SER B 493      13.271 -13.571 -37.126  1.00  0.490          N  
ATOM   7766  CA  SER B 493      12.063 -13.167 -36.428  1.00  0.540          C  
ATOM   7767  C   SER B 493      10.900 -13.129 -37.399  1.00  0.540          C  
ATOM   7768  O   SER B 493       9.812 -13.637 -37.095  1.00  0.580          O  
ATOM   7769  CB  SER B 493      12.233 -11.812 -35.812  1.00  0.740          C  
ATOM   7770  OG  SER B 493      11.070 -11.432 -35.128  1.00  0.740          O  
ATOM   7771  H   SER B 493      14.074 -12.935 -37.086  1.00  0.590          H  
ATOM   7772  HA  SER B 493      11.847 -13.894 -35.646  1.00  0.650          H  
ATOM   7773 1HB  SER B 493      13.077 -11.830 -35.140  1.00  0.880          H  
ATOM   7774 2HB  SER B 493      12.460 -11.082 -36.587  1.00  0.880          H  
ATOM   7775  HG  SER B 493      11.177 -10.477 -34.944  1.00  0.880          H  
ATOM   7776  N   PHE B 494      11.134 -12.533 -38.580  1.00  0.510          N  
ATOM   7777  CA  PHE B 494      10.127 -12.436 -39.622  1.00  0.520          C  
ATOM   7778  C   PHE B 494       9.615 -13.796 -40.048  1.00  0.550          C  
ATOM   7779  O   PHE B 494       8.402 -14.041 -40.103  1.00  0.600          O  
ATOM   7780  CB  PHE B 494      10.703 -11.758 -40.865  1.00  0.720          C  
ATOM   7781  CG  PHE B 494       9.770 -11.786 -41.982  1.00  0.720          C  
ATOM   7782  CD1 PHE B 494       8.814 -10.835 -42.098  1.00  0.720          C  
ATOM   7783  CD2 PHE B 494       9.815 -12.813 -42.906  1.00  0.720          C  
ATOM   7784  CE1 PHE B 494       7.910 -10.900 -43.104  1.00  0.720          C  
ATOM   7785  CE2 PHE B 494       8.913 -12.886 -43.889  1.00  0.720          C  
ATOM   7786  CZ  PHE B 494       7.962 -11.932 -43.978  1.00  0.720          C  
ATOM   7787  H   PHE B 494      12.055 -12.114 -38.754  1.00  0.610          H  
ATOM   7788  HA  PHE B 494       9.294 -11.852 -39.239  1.00  0.620          H  
ATOM   7789 1HB  PHE B 494      10.914 -10.738 -40.632  1.00  0.870          H  
ATOM   7790 2HB  PHE B 494      11.630 -12.225 -41.169  1.00  0.870          H  
ATOM   7791  HD1 PHE B 494       8.780 -10.030 -41.367  1.00  0.870          H  
ATOM   7792  HD2 PHE B 494      10.578 -13.579 -42.820  1.00  0.870          H  
ATOM   7793  HE1 PHE B 494       7.139 -10.133 -43.203  1.00  0.870          H  
ATOM   7794  HE2 PHE B 494       8.944 -13.708 -44.606  1.00  0.870          H  
ATOM   7795  HZ  PHE B 494       7.247 -11.985 -44.762  1.00  0.870          H  
ATOM   7796  N   ILE B 495      10.542 -14.698 -40.369  1.00  0.530          N  
ATOM   7797  CA  ILE B 495      10.173 -15.981 -40.918  1.00  0.570          C  
ATOM   7798  C   ILE B 495       9.339 -16.732 -39.902  1.00  0.610          C  
ATOM   7799  O   ILE B 495       8.285 -17.276 -40.236  1.00  0.650          O  
ATOM   7800  CB  ILE B 495      11.432 -16.814 -41.252  1.00  0.780          C  
ATOM   7801  CG1 ILE B 495      12.249 -16.166 -42.369  1.00  0.780          C  
ATOM   7802  CG2 ILE B 495      10.962 -18.189 -41.741  1.00  0.780          C  
ATOM   7803  CD1 ILE B 495      13.659 -16.706 -42.482  1.00  0.780          C  
ATOM   7804  H   ILE B 495      11.534 -14.447 -40.279  1.00  0.640          H  
ATOM   7805  HA  ILE B 495       9.576 -15.827 -41.819  1.00  0.680          H  
ATOM   7806  HB  ILE B 495      12.073 -16.908 -40.371  1.00  0.940          H  
ATOM   7807 1HG1 ILE B 495      11.779 -16.338 -43.295  1.00  0.940          H  
ATOM   7808 2HG1 ILE B 495      12.288 -15.112 -42.209  1.00  0.940          H  
ATOM   7809 1HG2 ILE B 495      11.793 -18.796 -42.010  1.00  0.940          H  
ATOM   7810 2HG2 ILE B 495      10.409 -18.684 -40.964  1.00  0.940          H  
ATOM   7811 3HG2 ILE B 495      10.327 -18.068 -42.609  1.00  0.940          H  
ATOM   7812 1HD1 ILE B 495      14.165 -16.184 -43.280  1.00  0.940          H  
ATOM   7813 2HD1 ILE B 495      14.185 -16.522 -41.550  1.00  0.940          H  
ATOM   7814 3HD1 ILE B 495      13.659 -17.769 -42.688  1.00  0.940          H  
ATOM   7815  N   ARG B 496       9.823 -16.784 -38.657  1.00  0.610          N  
ATOM   7816  CA  ARG B 496       9.122 -17.508 -37.621  1.00  0.650          C  
ATOM   7817  C   ARG B 496       7.763 -16.895 -37.282  1.00  0.680          C  
ATOM   7818  O   ARG B 496       6.788 -17.633 -37.099  1.00  0.710          O  
ATOM   7819  CB  ARG B 496       9.982 -17.587 -36.371  1.00  0.890          C  
ATOM   7820  CG  ARG B 496      11.208 -18.483 -36.503  1.00  0.890          C  
ATOM   7821  CD  ARG B 496      11.967 -18.579 -35.244  1.00  0.890          C  
ATOM   7822  NE  ARG B 496      11.219 -19.292 -34.210  1.00  0.890          N  
ATOM   7823  CZ  ARG B 496      11.555 -19.348 -32.901  1.00  0.890          C  
ATOM   7824  NH1 ARG B 496      12.637 -18.731 -32.456  1.00  0.890          N  
ATOM   7825  NH2 ARG B 496      10.794 -20.030 -32.058  1.00  0.890          N  
ATOM   7826  H   ARG B 496      10.698 -16.302 -38.432  1.00  0.730          H  
ATOM   7827  HA  ARG B 496       8.958 -18.523 -37.980  1.00  0.780          H  
ATOM   7828 1HB  ARG B 496      10.345 -16.584 -36.138  1.00  1.070          H  
ATOM   7829 2HB  ARG B 496       9.386 -17.919 -35.526  1.00  1.070          H  
ATOM   7830 1HG  ARG B 496      10.918 -19.479 -36.811  1.00  1.070          H  
ATOM   7831 2HG  ARG B 496      11.867 -18.059 -37.251  1.00  1.070          H  
ATOM   7832 1HD  ARG B 496      12.899 -19.110 -35.422  1.00  1.070          H  
ATOM   7833 2HD  ARG B 496      12.177 -17.573 -34.888  1.00  1.070          H  
ATOM   7834  HE  ARG B 496      10.383 -19.790 -34.498  1.00  1.070          H  
ATOM   7835 1HH1 ARG B 496      13.228 -18.212 -33.087  1.00  1.070          H  
ATOM   7836 2HH1 ARG B 496      12.882 -18.782 -31.475  1.00  1.070          H  
ATOM   7837 1HH2 ARG B 496       9.965 -20.505 -32.388  1.00  1.070          H  
ATOM   7838 2HH2 ARG B 496      11.039 -20.077 -31.080  1.00  1.070          H  
ATOM   7839  N   THR B 497       7.675 -15.557 -37.214  1.00  0.690          N  
ATOM   7840  CA  THR B 497       6.427 -14.885 -36.863  1.00  0.730          C  
ATOM   7841  C   THR B 497       5.355 -15.150 -37.911  1.00  0.730          C  
ATOM   7842  O   THR B 497       4.196 -15.439 -37.574  1.00  0.760          O  
ATOM   7843  CB  THR B 497       6.642 -13.355 -36.697  1.00  1.010          C  
ATOM   7844  OG1 THR B 497       7.581 -13.117 -35.641  1.00  1.010          O  
ATOM   7845  CG2 THR B 497       5.301 -12.634 -36.347  1.00  1.010          C  
ATOM   7846  H   THR B 497       8.501 -14.970 -37.363  1.00  0.830          H  
ATOM   7847  HA  THR B 497       6.079 -15.283 -35.912  1.00  0.880          H  
ATOM   7848  HB  THR B 497       7.051 -12.953 -37.619  1.00  1.210          H  
ATOM   7849  HG1 THR B 497       8.482 -13.357 -35.961  1.00  1.210          H  
ATOM   7850 1HG2 THR B 497       5.484 -11.567 -36.235  1.00  1.210          H  
ATOM   7851 2HG2 THR B 497       4.571 -12.786 -37.141  1.00  1.210          H  
ATOM   7852 3HG2 THR B 497       4.907 -13.033 -35.415  1.00  1.210          H  
ATOM   7853  N   LEU B 498       5.729 -15.035 -39.187  1.00  0.720          N  
ATOM   7854  CA  LEU B 498       4.778 -15.216 -40.263  1.00  0.730          C  
ATOM   7855  C   LEU B 498       4.292 -16.659 -40.348  1.00  0.730          C  
ATOM   7856  O   LEU B 498       3.085 -16.912 -40.467  1.00  0.780          O  
ATOM   7857  CB  LEU B 498       5.439 -14.799 -41.581  1.00  1.020          C  
ATOM   7858  CG  LEU B 498       4.606 -14.877 -42.853  1.00  1.020          C  
ATOM   7859  CD1 LEU B 498       3.370 -13.988 -42.713  1.00  1.020          C  
ATOM   7860  CD2 LEU B 498       5.469 -14.396 -43.986  1.00  1.020          C  
ATOM   7861  H   LEU B 498       6.698 -14.781 -39.416  1.00  0.860          H  
ATOM   7862  HA  LEU B 498       3.927 -14.575 -40.056  1.00  0.880          H  
ATOM   7863 1HB  LEU B 498       5.796 -13.783 -41.488  1.00  1.220          H  
ATOM   7864 2HB  LEU B 498       6.319 -15.435 -41.726  1.00  1.220          H  
ATOM   7865  HG  LEU B 498       4.284 -15.900 -43.044  1.00  1.220          H  
ATOM   7866 1HD1 LEU B 498       2.803 -14.017 -43.630  1.00  1.220          H  
ATOM   7867 2HD1 LEU B 498       2.737 -14.338 -41.905  1.00  1.220          H  
ATOM   7868 3HD1 LEU B 498       3.674 -12.970 -42.507  1.00  1.220          H  
ATOM   7869 1HD2 LEU B 498       4.926 -14.413 -44.907  1.00  1.220          H  
ATOM   7870 2HD2 LEU B 498       5.756 -13.401 -43.767  1.00  1.220          H  
ATOM   7871 3HD2 LEU B 498       6.350 -15.023 -44.073  1.00  1.220          H  
ATOM   7872  N   LEU B 499       5.227 -17.611 -40.264  1.00  0.710          N  
ATOM   7873  CA  LEU B 499       4.856 -19.012 -40.325  1.00  0.740          C  
ATOM   7874  C   LEU B 499       4.009 -19.409 -39.122  1.00  0.760          C  
ATOM   7875  O   LEU B 499       3.082 -20.211 -39.248  1.00  0.830          O  
ATOM   7876  CB  LEU B 499       6.109 -19.877 -40.391  1.00  1.020          C  
ATOM   7877  CG  LEU B 499       6.953 -19.783 -41.682  1.00  1.020          C  
ATOM   7878  CD1 LEU B 499       8.200 -20.535 -41.454  1.00  1.020          C  
ATOM   7879  CD2 LEU B 499       6.210 -20.363 -42.885  1.00  1.020          C  
ATOM   7880  H   LEU B 499       6.216 -17.358 -40.187  1.00  0.850          H  
ATOM   7881  HA  LEU B 499       4.253 -19.172 -41.214  1.00  0.890          H  
ATOM   7882 1HB  LEU B 499       6.755 -19.590 -39.558  1.00  1.230          H  
ATOM   7883 2HB  LEU B 499       5.818 -20.918 -40.253  1.00  1.230          H  
ATOM   7884  HG  LEU B 499       7.208 -18.748 -41.884  1.00  1.230          H  
ATOM   7885 1HD1 LEU B 499       8.793 -20.456 -42.345  1.00  1.230          H  
ATOM   7886 2HD1 LEU B 499       8.731 -20.119 -40.607  1.00  1.230          H  
ATOM   7887 3HD1 LEU B 499       7.973 -21.562 -41.256  1.00  1.230          H  
ATOM   7888 1HD2 LEU B 499       6.846 -20.310 -43.765  1.00  1.230          H  
ATOM   7889 2HD2 LEU B 499       5.963 -21.403 -42.691  1.00  1.230          H  
ATOM   7890 3HD2 LEU B 499       5.294 -19.812 -43.079  1.00  1.230          H  
ATOM   7891  N   SER B 500       4.311 -18.847 -37.943  1.00  0.740          N  
ATOM   7892  CA  SER B 500       3.548 -19.167 -36.748  1.00  0.780          C  
ATOM   7893  C   SER B 500       2.096 -18.733 -36.896  1.00  0.790          C  
ATOM   7894  O   SER B 500       1.191 -19.485 -36.543  1.00  0.830          O  
ATOM   7895  CB  SER B 500       4.140 -18.483 -35.529  1.00  1.080          C  
ATOM   7896  OG  SER B 500       5.414 -18.973 -35.232  1.00  1.080          O  
ATOM   7897  H   SER B 500       5.110 -18.221 -37.855  1.00  0.890          H  
ATOM   7898  HA  SER B 500       3.575 -20.245 -36.596  1.00  0.940          H  
ATOM   7899 1HB  SER B 500       4.194 -17.410 -35.706  1.00  1.290          H  
ATOM   7900 2HB  SER B 500       3.477 -18.642 -34.677  1.00  1.290          H  
ATOM   7901  HG  SER B 500       6.003 -18.584 -35.906  1.00  1.290          H  
ATOM   7902  N   LYS B 501       1.853 -17.537 -37.461  1.00  0.770          N  
ATOM   7903  CA  LYS B 501       0.470 -17.096 -37.607  1.00  0.840          C  
ATOM   7904  C   LYS B 501      -0.308 -17.900 -38.646  1.00  0.840          C  
ATOM   7905  O   LYS B 501      -1.476 -18.216 -38.402  1.00  0.940          O  
ATOM   7906  CB  LYS B 501       0.339 -15.603 -37.883  1.00  1.150          C  
ATOM   7907  CG  LYS B 501      -1.161 -15.153 -37.902  1.00  1.150          C  
ATOM   7908  CD  LYS B 501      -1.334 -13.635 -37.923  1.00  1.150          C  
ATOM   7909  CE  LYS B 501      -2.815 -13.230 -38.006  1.00  1.150          C  
ATOM   7910  NZ  LYS B 501      -3.534 -13.418 -36.698  1.00  1.150          N  
ATOM   7911  H   LYS B 501       2.635 -16.915 -37.703  1.00  0.920          H  
ATOM   7912  HA  LYS B 501      -0.033 -17.262 -36.666  1.00  1.010          H  
ATOM   7913 1HB  LYS B 501       0.877 -15.038 -37.120  1.00  1.380          H  
ATOM   7914 2HB  LYS B 501       0.794 -15.372 -38.850  1.00  1.380          H  
ATOM   7915 1HG  LYS B 501      -1.632 -15.554 -38.803  1.00  1.380          H  
ATOM   7916 2HG  LYS B 501      -1.681 -15.575 -37.043  1.00  1.380          H  
ATOM   7917 1HD  LYS B 501      -0.909 -13.211 -37.014  1.00  1.380          H  
ATOM   7918 2HD  LYS B 501      -0.819 -13.220 -38.754  1.00  1.380          H  
ATOM   7919 1HE  LYS B 501      -2.881 -12.185 -38.296  1.00  1.380          H  
ATOM   7920 2HE  LYS B 501      -3.304 -13.837 -38.766  1.00  1.380          H  
ATOM   7921 1HZ  LYS B 501      -4.502 -13.140 -36.777  1.00  1.380          H  
ATOM   7922 2HZ  LYS B 501      -3.507 -14.384 -36.399  1.00  1.380          H  
ATOM   7923 3HZ  LYS B 501      -3.082 -12.834 -36.001  1.00  1.380          H  
ATOM   7924  N   SER B 502       0.281 -18.212 -39.811  1.00  0.780          N  
ATOM   7925  CA  SER B 502      -0.518 -18.968 -40.774  1.00  0.850          C  
ATOM   7926  C   SER B 502       0.214 -19.838 -41.780  1.00  0.880          C  
ATOM   7927  O   SER B 502       1.097 -19.398 -42.527  1.00  1.320          O  
ATOM   7928  CB  SER B 502      -1.414 -18.070 -41.574  1.00  1.160          C  
ATOM   7929  OG  SER B 502      -2.149 -18.833 -42.497  1.00  1.160          O  
ATOM   7930  H   SER B 502       1.249 -17.927 -40.006  1.00  0.940          H  
ATOM   7931  HA  SER B 502      -1.157 -19.634 -40.195  1.00  1.020          H  
ATOM   7932 1HB  SER B 502      -2.087 -17.521 -40.918  1.00  1.390          H  
ATOM   7933 2HB  SER B 502      -0.800 -17.360 -42.107  1.00  1.390          H  
ATOM   7934  HG  SER B 502      -2.779 -18.215 -42.914  1.00  1.390          H  
ATOM   7935  N   LYS B 503      -0.318 -21.059 -41.901  1.00  0.980          N  
ATOM   7936  CA  LYS B 503       0.112 -22.126 -42.811  1.00  1.020          C  
ATOM   7937  C   LYS B 503       0.017 -21.733 -44.282  1.00  0.970          C  
ATOM   7938  O   LYS B 503       0.583 -22.404 -45.148  1.00  1.250          O  
ATOM   7939  CB  LYS B 503      -0.720 -23.389 -42.566  1.00  1.410          C  
ATOM   7940  CG  LYS B 503      -2.204 -23.271 -42.968  1.00  1.410          C  
ATOM   7941  CD  LYS B 503      -2.985 -24.544 -42.628  1.00  1.410          C  
ATOM   7942  CE  LYS B 503      -4.448 -24.429 -43.059  1.00  1.410          C  
ATOM   7943  NZ  LYS B 503      -5.233 -25.648 -42.701  1.00  1.410          N  
ATOM   7944  H   LYS B 503      -1.060 -21.275 -41.251  1.00  1.180          H  
ATOM   7945  HA  LYS B 503       1.156 -22.352 -42.596  1.00  1.220          H  
ATOM   7946 1HB  LYS B 503      -0.288 -24.218 -43.128  1.00  1.690          H  
ATOM   7947 2HB  LYS B 503      -0.676 -23.653 -41.511  1.00  1.690          H  
ATOM   7948 1HG  LYS B 503      -2.659 -22.420 -42.463  1.00  1.690          H  
ATOM   7949 2HG  LYS B 503      -2.280 -23.104 -44.046  1.00  1.690          H  
ATOM   7950 1HD  LYS B 503      -2.529 -25.394 -43.138  1.00  1.690          H  
ATOM   7951 2HD  LYS B 503      -2.943 -24.722 -41.553  1.00  1.690          H  
ATOM   7952 1HE  LYS B 503      -4.895 -23.565 -42.570  1.00  1.690          H  
ATOM   7953 2HE  LYS B 503      -4.491 -24.285 -44.139  1.00  1.690          H  
ATOM   7954 1HZ  LYS B 503      -6.192 -25.531 -43.001  1.00  1.690          H  
ATOM   7955 2HZ  LYS B 503      -4.835 -26.456 -43.159  1.00  1.690          H  
ATOM   7956 3HZ  LYS B 503      -5.211 -25.785 -41.700  1.00  1.690          H  
ATOM   7957  N   ASP B 504      -0.736 -20.668 -44.563  1.00  0.880          N  
ATOM   7958  CA  ASP B 504      -0.916 -20.143 -45.906  1.00  0.880          C  
ATOM   7959  C   ASP B 504       0.411 -19.632 -46.476  1.00  0.790          C  
ATOM   7960  O   ASP B 504       0.566 -19.472 -47.691  1.00  0.850          O  
ATOM   7961  CB  ASP B 504      -1.936 -19.007 -45.903  1.00  1.230          C  
ATOM   7962  CG  ASP B 504      -3.382 -19.468 -45.654  1.00  1.230          C  
ATOM   7963  OD1 ASP B 504      -3.681 -20.637 -45.774  1.00  1.230          O  
ATOM   7964  OD2 ASP B 504      -4.166 -18.623 -45.302  1.00  1.230          O  
ATOM   7965  H   ASP B 504      -1.190 -20.185 -43.789  1.00  1.060          H  
ATOM   7966  HA  ASP B 504      -1.279 -20.946 -46.539  1.00  1.060          H  
ATOM   7967 1HB  ASP B 504      -1.657 -18.283 -45.138  1.00  1.480          H  
ATOM   7968 2HB  ASP B 504      -1.898 -18.491 -46.861  1.00  1.480          H  
ATOM   7969  N   PHE B 505       1.359 -19.307 -45.602  1.00  0.750          N  
ATOM   7970  CA  PHE B 505       2.628 -18.811 -46.084  1.00  0.750          C  
ATOM   7971  C   PHE B 505       3.691 -19.869 -46.195  1.00  0.780          C  
ATOM   7972  O   PHE B 505       3.888 -20.716 -45.322  1.00  0.900          O  
ATOM   7973  CB  PHE B 505       3.108 -17.667 -45.215  1.00  1.050          C  
ATOM   7974  CG  PHE B 505       2.389 -16.418 -45.507  1.00  1.050          C  
ATOM   7975  CD1 PHE B 505       1.186 -16.111 -44.946  1.00  1.050          C  
ATOM   7976  CD2 PHE B 505       2.958 -15.529 -46.376  1.00  1.050          C  
ATOM   7977  CE1 PHE B 505       0.573 -14.923 -45.264  1.00  1.050          C  
ATOM   7978  CE2 PHE B 505       2.364 -14.330 -46.683  1.00  1.050          C  
ATOM   7979  CZ  PHE B 505       1.168 -14.022 -46.124  1.00  1.050          C  
ATOM   7980  H   PHE B 505       1.219 -19.446 -44.595  1.00  0.900          H  
ATOM   7981  HA  PHE B 505       2.474 -18.407 -47.086  1.00  0.900          H  
ATOM   7982 1HB  PHE B 505       2.951 -17.920 -44.159  1.00  1.260          H  
ATOM   7983 2HB  PHE B 505       4.175 -17.505 -45.364  1.00  1.260          H  
ATOM   7984  HD1 PHE B 505       0.714 -16.814 -44.255  1.00  1.260          H  
ATOM   7985  HD2 PHE B 505       3.906 -15.795 -46.814  1.00  1.260          H  
ATOM   7986  HE1 PHE B 505      -0.370 -14.704 -44.839  1.00  1.260          H  
ATOM   7987  HE2 PHE B 505       2.842 -13.630 -47.372  1.00  1.260          H  
ATOM   7988  HZ  PHE B 505       0.685 -13.073 -46.368  1.00  1.260          H  
ATOM   7989  N   LYS B 506       4.444 -19.756 -47.270  1.00  0.750          N  
ATOM   7990  CA  LYS B 506       5.592 -20.603 -47.502  1.00  0.790          C  
ATOM   7991  C   LYS B 506       6.740 -19.630 -47.569  1.00  0.750          C  
ATOM   7992  O   LYS B 506       6.660 -18.655 -48.328  1.00  0.930          O  
ATOM   7993  CB  LYS B 506       5.428 -21.373 -48.817  1.00  1.090          C  
ATOM   7994  CG  LYS B 506       4.111 -22.181 -48.919  1.00  1.090          C  
ATOM   7995  CD  LYS B 506       4.039 -23.347 -47.930  1.00  1.090          C  
ATOM   7996  CE  LYS B 506       2.740 -24.130 -48.108  1.00  1.090          C  
ATOM   7997  NZ  LYS B 506       2.624 -25.262 -47.144  1.00  1.090          N  
ATOM   7998  H   LYS B 506       4.181 -19.056 -47.976  1.00  0.900          H  
ATOM   7999  HA  LYS B 506       5.755 -21.279 -46.662  1.00  0.950          H  
ATOM   8000 1HB  LYS B 506       5.452 -20.669 -49.652  1.00  1.310          H  
ATOM   8001 2HB  LYS B 506       6.263 -22.062 -48.941  1.00  1.310          H  
ATOM   8002 1HG  LYS B 506       3.265 -21.514 -48.732  1.00  1.310          H  
ATOM   8003 2HG  LYS B 506       4.014 -22.573 -49.928  1.00  1.310          H  
ATOM   8004 1HD  LYS B 506       4.890 -24.014 -48.071  1.00  1.310          H  
ATOM   8005 2HD  LYS B 506       4.062 -22.963 -46.909  1.00  1.310          H  
ATOM   8006 1HE  LYS B 506       1.899 -23.449 -47.951  1.00  1.310          H  
ATOM   8007 2HE  LYS B 506       2.694 -24.522 -49.122  1.00  1.310          H  
ATOM   8008 1HZ  LYS B 506       1.748 -25.742 -47.294  1.00  1.310          H  
ATOM   8009 2HZ  LYS B 506       3.388 -25.905 -47.282  1.00  1.310          H  
ATOM   8010 3HZ  LYS B 506       2.652 -24.907 -46.196  1.00  1.310          H  
ATOM   8011  N   VAL B 507       7.790 -19.841 -46.777  1.00  0.640          N  
ATOM   8012  CA  VAL B 507       8.829 -18.817 -46.811  1.00  0.600          C  
ATOM   8013  C   VAL B 507      10.167 -19.359 -47.272  1.00  0.580          C  
ATOM   8014  O   VAL B 507      10.732 -20.248 -46.645  1.00  0.600          O  
ATOM   8015  CB  VAL B 507       8.953 -18.147 -45.426  1.00  0.860          C  
ATOM   8016  CG1 VAL B 507      10.012 -17.095 -45.476  1.00  0.860          C  
ATOM   8017  CG2 VAL B 507       7.605 -17.523 -45.011  1.00  0.860          C  
ATOM   8018  H   VAL B 507       7.855 -20.683 -46.183  1.00  0.770          H  
ATOM   8019  HA  VAL B 507       8.541 -18.038 -47.517  1.00  0.720          H  
ATOM   8020  HB  VAL B 507       9.246 -18.891 -44.684  1.00  1.030          H  
ATOM   8021 1HG1 VAL B 507      10.067 -16.630 -44.519  1.00  1.030          H  
ATOM   8022 2HG1 VAL B 507      10.984 -17.521 -45.738  1.00  1.030          H  
ATOM   8023 3HG1 VAL B 507       9.724 -16.355 -46.221  1.00  1.030          H  
ATOM   8024 1HG2 VAL B 507       7.712 -17.058 -44.029  1.00  1.030          H  
ATOM   8025 2HG2 VAL B 507       7.310 -16.781 -45.732  1.00  1.030          H  
ATOM   8026 3HG2 VAL B 507       6.840 -18.288 -44.961  1.00  1.030          H  
ATOM   8027  N   ASN B 508      10.664 -18.776 -48.359  1.00  0.580          N  
ATOM   8028  CA  ASN B 508      11.925 -19.129 -49.003  1.00  0.590          C  
ATOM   8029  C   ASN B 508      13.014 -18.177 -48.542  1.00  0.560          C  
ATOM   8030  O   ASN B 508      13.077 -17.025 -48.977  1.00  0.650          O  
ATOM   8031  CB  ASN B 508      11.753 -19.088 -50.507  1.00  0.820          C  
ATOM   8032  CG  ASN B 508      10.814 -20.148 -51.008  1.00  0.820          C  
ATOM   8033  OD1 ASN B 508      10.988 -21.331 -50.691  1.00  0.820          O  
ATOM   8034  ND2 ASN B 508       9.819 -19.760 -51.778  1.00  0.820          N  
ATOM   8035  H   ASN B 508      10.115 -18.011 -48.758  1.00  0.700          H  
ATOM   8036  HA  ASN B 508      12.220 -20.130 -48.691  1.00  0.710          H  
ATOM   8037 1HB  ASN B 508      11.335 -18.129 -50.766  1.00  0.990          H  
ATOM   8038 2HB  ASN B 508      12.718 -19.184 -51.004  1.00  0.990          H  
ATOM   8039 1HD2 ASN B 508       9.170 -20.433 -52.135  1.00  0.990          H  
ATOM   8040 2HD2 ASN B 508       9.694 -18.794 -52.016  1.00  0.990          H  
ATOM   8041  N   ALA B 509      13.845 -18.629 -47.624  1.00  0.490          N  
ATOM   8042  CA  ALA B 509      14.827 -17.737 -47.042  1.00  0.440          C  
ATOM   8043  C   ALA B 509      16.236 -18.104 -47.457  1.00  0.430          C  
ATOM   8044  O   ALA B 509      16.655 -19.261 -47.355  1.00  0.460          O  
ATOM   8045  CB  ALA B 509      14.687 -17.752 -45.555  1.00  0.640          C  
ATOM   8046  H   ALA B 509      13.793 -19.610 -47.330  1.00  0.590          H  
ATOM   8047  HA  ALA B 509      14.628 -16.735 -47.403  1.00  0.530          H  
ATOM   8048 1HB  ALA B 509      15.387 -17.050 -45.148  1.00  0.760          H  
ATOM   8049 2HB  ALA B 509      13.672 -17.463 -45.293  1.00  0.760          H  
ATOM   8050 3HB  ALA B 509      14.891 -18.735 -45.190  1.00  0.760          H  
ATOM   8051  N   TYR B 510      17.008 -17.103 -47.843  1.00  0.390          N  
ATOM   8052  CA  TYR B 510      18.355 -17.385 -48.321  1.00  0.380          C  
ATOM   8053  C   TYR B 510      19.435 -16.660 -47.547  1.00  0.350          C  
ATOM   8054  O   TYR B 510      19.283 -15.483 -47.193  1.00  0.340          O  
ATOM   8055  CB  TYR B 510      18.453 -16.930 -49.777  1.00  0.540          C  
ATOM   8056  CG  TYR B 510      17.432 -17.545 -50.723  1.00  0.540          C  
ATOM   8057  CD1 TYR B 510      16.178 -16.965 -50.789  1.00  0.540          C  
ATOM   8058  CD2 TYR B 510      17.723 -18.627 -51.534  1.00  0.540          C  
ATOM   8059  CE1 TYR B 510      15.236 -17.458 -51.629  1.00  0.540          C  
ATOM   8060  CE2 TYR B 510      16.745 -19.112 -52.399  1.00  0.540          C  
ATOM   8061  CZ  TYR B 510      15.501 -18.507 -52.425  1.00  0.540          C  
ATOM   8062  OH  TYR B 510      14.496 -18.913 -53.257  1.00  0.540          O  
ATOM   8063  H   TYR B 510      16.610 -16.158 -47.870  1.00  0.470          H  
ATOM   8064  HA  TYR B 510      18.558 -18.446 -48.230  1.00  0.460          H  
ATOM   8065 1HB  TYR B 510      18.321 -15.857 -49.800  1.00  0.640          H  
ATOM   8066 2HB  TYR B 510      19.454 -17.149 -50.161  1.00  0.640          H  
ATOM   8067  HD1 TYR B 510      15.938 -16.106 -50.158  1.00  0.640          H  
ATOM   8068  HD2 TYR B 510      18.705 -19.093 -51.502  1.00  0.640          H  
ATOM   8069  HE1 TYR B 510      14.258 -17.014 -51.677  1.00  0.640          H  
ATOM   8070  HE2 TYR B 510      16.954 -19.961 -53.047  1.00  0.640          H  
ATOM   8071  HH  TYR B 510      14.796 -19.606 -53.877  1.00  0.640          H  
ATOM   8072  N   ASP B 511      20.576 -17.330 -47.386  1.00  0.370          N  
ATOM   8073  CA  ASP B 511      21.731 -16.712 -46.738  1.00  0.370          C  
ATOM   8074  C   ASP B 511      23.045 -17.342 -47.233  1.00  0.380          C  
ATOM   8075  O   ASP B 511      23.110 -18.549 -47.483  1.00  0.400          O  
ATOM   8076  CB  ASP B 511      21.615 -16.819 -45.214  1.00  0.520          C  
ATOM   8077  CG  ASP B 511      22.518 -15.843 -44.514  1.00  0.520          C  
ATOM   8078  OD1 ASP B 511      23.720 -15.999 -44.620  1.00  0.520          O  
ATOM   8079  OD2 ASP B 511      22.022 -14.909 -43.897  1.00  0.520          O  
ATOM   8080  H   ASP B 511      20.597 -18.317 -47.668  1.00  0.440          H  
ATOM   8081  HA  ASP B 511      21.746 -15.655 -47.004  1.00  0.440          H  
ATOM   8082 1HB  ASP B 511      20.592 -16.630 -44.916  1.00  0.620          H  
ATOM   8083 2HB  ASP B 511      21.867 -17.834 -44.895  1.00  0.620          H  
ATOM   8084  N   ARG B 512      24.084 -16.507 -47.403  1.00  0.370          N  
ATOM   8085  CA  ARG B 512      25.406 -16.939 -47.874  1.00  0.370          C  
ATOM   8086  C   ARG B 512      26.201 -17.758 -46.850  1.00  0.400          C  
ATOM   8087  O   ARG B 512      27.187 -18.405 -47.203  1.00  0.420          O  
ATOM   8088  CB  ARG B 512      26.240 -15.739 -48.294  1.00  0.520          C  
ATOM   8089  CG  ARG B 512      26.705 -14.822 -47.177  1.00  0.520          C  
ATOM   8090  CD  ARG B 512      27.407 -13.639 -47.739  1.00  0.520          C  
ATOM   8091  NE  ARG B 512      27.977 -12.780 -46.700  1.00  0.520          N  
ATOM   8092  CZ  ARG B 512      27.324 -11.818 -46.010  1.00  0.520          C  
ATOM   8093  NH1 ARG B 512      26.044 -11.582 -46.223  1.00  0.520          N  
ATOM   8094  NH2 ARG B 512      27.991 -11.109 -45.114  1.00  0.520          N  
ATOM   8095  H   ARG B 512      23.939 -15.535 -47.178  1.00  0.440          H  
ATOM   8096  HA  ARG B 512      25.255 -17.556 -48.756  1.00  0.440          H  
ATOM   8097 1HB  ARG B 512      27.132 -16.084 -48.800  1.00  0.620          H  
ATOM   8098 2HB  ARG B 512      25.674 -15.138 -49.007  1.00  0.620          H  
ATOM   8099 1HG  ARG B 512      25.850 -14.493 -46.586  1.00  0.620          H  
ATOM   8100 2HG  ARG B 512      27.408 -15.351 -46.530  1.00  0.620          H  
ATOM   8101 1HD  ARG B 512      28.224 -13.989 -48.371  1.00  0.620          H  
ATOM   8102 2HD  ARG B 512      26.720 -13.050 -48.348  1.00  0.620          H  
ATOM   8103  HE  ARG B 512      28.958 -12.913 -46.490  1.00  0.620          H  
ATOM   8104 1HH1 ARG B 512      25.535 -12.123 -46.909  1.00  0.620          H  
ATOM   8105 2HH1 ARG B 512      25.566 -10.857 -45.701  1.00  0.620          H  
ATOM   8106 1HH2 ARG B 512      28.977 -11.286 -44.976  1.00  0.620          H  
ATOM   8107 2HH2 ARG B 512      27.525 -10.385 -44.584  1.00  0.620          H  
ATOM   8108  N   ASN B 513      25.788 -17.694 -45.587  1.00  0.430          N  
ATOM   8109  CA  ASN B 513      26.456 -18.357 -44.476  1.00  0.470          C  
ATOM   8110  C   ASN B 513      26.036 -19.821 -44.336  1.00  0.500          C  
ATOM   8111  O   ASN B 513      25.233 -20.339 -45.122  1.00  0.520          O  
ATOM   8112  CB  ASN B 513      26.189 -17.579 -43.202  1.00  0.640          C  
ATOM   8113  CG  ASN B 513      26.871 -16.212 -43.193  1.00  0.640          C  
ATOM   8114  OD1 ASN B 513      28.095 -16.088 -43.025  1.00  0.640          O  
ATOM   8115  ND2 ASN B 513      26.093 -15.185 -43.398  1.00  0.640          N  
ATOM   8116  H   ASN B 513      24.948 -17.133 -45.377  1.00  0.520          H  
ATOM   8117  HA  ASN B 513      27.529 -18.349 -44.669  1.00  0.560          H  
ATOM   8118 1HB  ASN B 513      25.112 -17.434 -43.087  1.00  0.770          H  
ATOM   8119 2HB  ASN B 513      26.531 -18.141 -42.337  1.00  0.770          H  
ATOM   8120 1HD2 ASN B 513      26.463 -14.261 -43.412  1.00  0.770          H  
ATOM   8121 2HD2 ASN B 513      25.102 -15.336 -43.581  1.00  0.770          H  
ATOM   8122  N   THR B 514      26.610 -20.506 -43.334  1.00  0.520          N  
ATOM   8123  CA  THR B 514      26.343 -21.924 -43.085  1.00  0.560          C  
ATOM   8124  C   THR B 514      25.412 -22.193 -41.894  1.00  0.550          C  
ATOM   8125  O   THR B 514      25.066 -23.345 -41.620  1.00  0.620          O  
ATOM   8126  CB  THR B 514      27.666 -22.657 -42.846  1.00  0.770          C  
ATOM   8127  OG1 THR B 514      28.320 -22.077 -41.704  1.00  0.770          O  
ATOM   8128  CG2 THR B 514      28.558 -22.516 -44.067  1.00  0.770          C  
ATOM   8129  H   THR B 514      27.279 -20.052 -42.728  1.00  0.620          H  
ATOM   8130  HA  THR B 514      25.872 -22.340 -43.975  1.00  0.670          H  
ATOM   8131  HB  THR B 514      27.469 -23.711 -42.651  1.00  0.920          H  
ATOM   8132  HG1 THR B 514      29.038 -22.654 -41.422  1.00  0.920          H  
ATOM   8133 1HG2 THR B 514      29.498 -23.037 -43.889  1.00  0.920          H  
ATOM   8134 2HG2 THR B 514      28.058 -22.951 -44.932  1.00  0.920          H  
ATOM   8135 3HG2 THR B 514      28.760 -21.465 -44.260  1.00  0.920          H  
ATOM   8136  N   ASN B 515      25.008 -21.136 -41.197  1.00  0.590          N  
ATOM   8137  CA  ASN B 515      24.106 -21.225 -40.051  1.00  0.640          C  
ATOM   8138  C   ASN B 515      23.340 -19.906 -39.974  1.00  0.570          C  
ATOM   8139  O   ASN B 515      23.575 -19.024 -40.799  1.00  0.660          O  
ATOM   8140  CB  ASN B 515      24.886 -21.544 -38.793  1.00  0.880          C  
ATOM   8141  CG  ASN B 515      24.071 -22.264 -37.716  1.00  0.880          C  
ATOM   8142  OD1 ASN B 515      22.877 -21.988 -37.540  1.00  0.880          O  
ATOM   8143  ND2 ASN B 515      24.695 -23.179 -37.017  1.00  0.880          N  
ATOM   8144  H   ASN B 515      25.332 -20.231 -41.496  1.00  0.710          H  
ATOM   8145  HA  ASN B 515      23.379 -22.020 -40.221  1.00  0.770          H  
ATOM   8146 1HB  ASN B 515      25.748 -22.164 -39.048  1.00  1.050          H  
ATOM   8147 2HB  ASN B 515      25.265 -20.627 -38.406  1.00  1.050          H  
ATOM   8148 1HD2 ASN B 515      24.208 -23.679 -36.299  1.00  1.050          H  
ATOM   8149 2HD2 ASN B 515      25.659 -23.372 -37.193  1.00  1.050          H  
ATOM   8150  N   ILE B 516      22.437 -19.756 -39.013  1.00  0.500          N  
ATOM   8151  CA  ILE B 516      21.618 -18.542 -38.953  1.00  0.470          C  
ATOM   8152  C   ILE B 516      21.569 -17.909 -37.573  1.00  0.420          C  
ATOM   8153  O   ILE B 516      21.873 -18.566 -36.587  1.00  0.410          O  
ATOM   8154  CB  ILE B 516      20.162 -18.826 -39.407  1.00  0.670          C  
ATOM   8155  CG1 ILE B 516      19.440 -19.809 -38.456  1.00  0.670          C  
ATOM   8156  CG2 ILE B 516      20.182 -19.416 -40.821  1.00  0.670          C  
ATOM   8157  CD1 ILE B 516      17.929 -19.963 -38.721  1.00  0.670          C  
ATOM   8158  H   ILE B 516      22.326 -20.496 -38.327  1.00  0.600          H  
ATOM   8159  HA  ILE B 516      22.040 -17.804 -39.636  1.00  0.560          H  
ATOM   8160  HB  ILE B 516      19.626 -17.905 -39.391  1.00  0.800          H  
ATOM   8161 1HG1 ILE B 516      19.904 -20.759 -38.550  1.00  0.800          H  
ATOM   8162 2HG1 ILE B 516      19.558 -19.467 -37.427  1.00  0.800          H  
ATOM   8163 1HG2 ILE B 516      19.192 -19.597 -41.195  1.00  0.800          H  
ATOM   8164 2HG2 ILE B 516      20.684 -18.714 -41.476  1.00  0.800          H  
ATOM   8165 3HG2 ILE B 516      20.719 -20.349 -40.815  1.00  0.800          H  
ATOM   8166 1HD1 ILE B 516      17.505 -20.651 -38.013  1.00  0.800          H  
ATOM   8167 2HD1 ILE B 516      17.443 -18.990 -38.602  1.00  0.800          H  
ATOM   8168 3HD1 ILE B 516      17.743 -20.340 -39.719  1.00  0.800          H  
ATOM   8169  N   SER B 517      21.118 -16.652 -37.508  1.00  0.450          N  
ATOM   8170  CA  SER B 517      20.860 -15.960 -36.231  1.00  0.460          C  
ATOM   8171  C   SER B 517      22.048 -15.890 -35.263  1.00  0.420          C  
ATOM   8172  O   SER B 517      21.881 -16.090 -34.054  1.00  0.450          O  
ATOM   8173  CB  SER B 517      19.726 -16.659 -35.491  1.00  0.640          C  
ATOM   8174  OG  SER B 517      18.546 -16.701 -36.230  1.00  0.640          O  
ATOM   8175  H   SER B 517      20.911 -16.166 -38.389  1.00  0.540          H  
ATOM   8176  HA  SER B 517      20.555 -14.939 -36.455  1.00  0.550          H  
ATOM   8177 1HB  SER B 517      20.020 -17.675 -35.224  1.00  0.770          H  
ATOM   8178 2HB  SER B 517      19.536 -16.133 -34.566  1.00  0.770          H  
ATOM   8179  HG  SER B 517      17.999 -17.369 -35.770  1.00  0.770          H  
ATOM   8180  N   PHE B 518      23.246 -15.598 -35.771  1.00  0.420          N  
ATOM   8181  CA  PHE B 518      24.407 -15.496 -34.884  1.00  0.430          C  
ATOM   8182  C   PHE B 518      24.432 -14.224 -34.049  1.00  0.440          C  
ATOM   8183  O   PHE B 518      24.371 -13.102 -34.572  1.00  0.460          O  
ATOM   8184  CB  PHE B 518      25.711 -15.556 -35.657  1.00  0.600          C  
ATOM   8185  CG  PHE B 518      26.898 -15.479 -34.756  1.00  0.600          C  
ATOM   8186  CD1 PHE B 518      27.271 -16.555 -33.974  1.00  0.600          C  
ATOM   8187  CD2 PHE B 518      27.653 -14.327 -34.688  1.00  0.600          C  
ATOM   8188  CE1 PHE B 518      28.363 -16.464 -33.160  1.00  0.600          C  
ATOM   8189  CE2 PHE B 518      28.739 -14.256 -33.867  1.00  0.600          C  
ATOM   8190  CZ  PHE B 518      29.093 -15.315 -33.104  1.00  0.600          C  
ATOM   8191  H   PHE B 518      23.336 -15.455 -36.767  1.00  0.500          H  
ATOM   8192  HA  PHE B 518      24.380 -16.341 -34.195  1.00  0.520          H  
ATOM   8193 1HB  PHE B 518      25.764 -16.466 -36.219  1.00  0.720          H  
ATOM   8194 2HB  PHE B 518      25.756 -14.728 -36.361  1.00  0.720          H  
ATOM   8195  HD1 PHE B 518      26.695 -17.483 -34.008  1.00  0.720          H  
ATOM   8196  HD2 PHE B 518      27.375 -13.462 -35.299  1.00  0.720          H  
ATOM   8197  HE1 PHE B 518      28.655 -17.319 -32.553  1.00  0.720          H  
ATOM   8198  HE2 PHE B 518      29.319 -13.357 -33.832  1.00  0.720          H  
ATOM   8199  HZ  PHE B 518      29.964 -15.249 -32.454  1.00  0.720          H  
ATOM   8200  N   LEU B 519      24.625 -14.387 -32.748  1.00  0.450          N  
ATOM   8201  CA  LEU B 519      24.682 -13.264 -31.852  1.00  0.510          C  
ATOM   8202  C   LEU B 519      26.007 -12.544 -31.879  1.00  0.510          C  
ATOM   8203  O   LEU B 519      26.820 -12.652 -30.965  1.00  0.570          O  
ATOM   8204  CB  LEU B 519      24.353 -13.726 -30.423  1.00  0.690          C  
ATOM   8205  CG  LEU B 519      24.283 -12.663 -29.302  1.00  0.690          C  
ATOM   8206  CD1 LEU B 519      23.289 -11.588 -29.681  1.00  0.690          C  
ATOM   8207  CD2 LEU B 519      23.865 -13.395 -28.004  1.00  0.690          C  
ATOM   8208  H   LEU B 519      24.652 -15.324 -32.349  1.00  0.540          H  
ATOM   8209  HA  LEU B 519      23.909 -12.571 -32.177  1.00  0.610          H  
ATOM   8210 1HB  LEU B 519      23.392 -14.243 -30.450  1.00  0.830          H  
ATOM   8211 2HB  LEU B 519      25.090 -14.441 -30.126  1.00  0.830          H  
ATOM   8212  HG  LEU B 519      25.241 -12.195 -29.143  1.00  0.830          H  
ATOM   8213 1HD1 LEU B 519      23.211 -10.857 -28.889  1.00  0.830          H  
ATOM   8214 2HD1 LEU B 519      23.596 -11.077 -30.584  1.00  0.830          H  
ATOM   8215 3HD1 LEU B 519      22.336 -12.055 -29.848  1.00  0.830          H  
ATOM   8216 1HD2 LEU B 519      23.788 -12.703 -27.196  1.00  0.830          H  
ATOM   8217 2HD2 LEU B 519      22.902 -13.875 -28.152  1.00  0.830          H  
ATOM   8218 3HD2 LEU B 519      24.607 -14.154 -27.755  1.00  0.830          H  
ATOM   8219  N   GLY B 520      26.155 -11.686 -32.884  1.00  0.480          N  
ATOM   8220  CA  GLY B 520      27.361 -10.883 -33.101  1.00  0.470          C  
ATOM   8221  C   GLY B 520      27.693 -10.043 -31.866  1.00  0.450          C  
ATOM   8222  O   GLY B 520      28.858  -9.825 -31.526  1.00  0.460          O  
ATOM   8223  H   GLY B 520      25.411 -11.709 -33.589  1.00  0.580          H  
ATOM   8224 1HA  GLY B 520      28.193 -11.527 -33.345  1.00  0.560          H  
ATOM   8225 2HA  GLY B 520      27.215 -10.233 -33.964  1.00  0.560          H  
ATOM   8226  N   CYS B 521      26.669  -9.649 -31.112  1.00  0.440          N  
ATOM   8227  CA  CYS B 521      26.864  -8.848 -29.909  1.00  0.430          C  
ATOM   8228  C   CYS B 521      27.491  -9.657 -28.764  1.00  0.390          C  
ATOM   8229  O   CYS B 521      27.727  -9.122 -27.682  1.00  0.420          O  
ATOM   8230  CB  CYS B 521      25.531  -8.268 -29.434  1.00  0.610          C  
ATOM   8231  SG  CYS B 521      24.795  -7.071 -30.571  1.00  0.610          S  
ATOM   8232  H   CYS B 521      25.728  -9.853 -31.420  1.00  0.530          H  
ATOM   8233  HA  CYS B 521      27.532  -8.022 -30.151  1.00  0.520          H  
ATOM   8234 1HB  CYS B 521      24.818  -9.067 -29.274  1.00  0.730          H  
ATOM   8235 2HB  CYS B 521      25.680  -7.767 -28.475  1.00  0.730          H  
ATOM   8236  HG  CYS B 521      23.731  -6.784 -29.820  1.00  0.730          H  
ATOM   8237  N   GLY B 522      27.689 -10.958 -28.975  1.00  0.380          N  
ATOM   8238  CA  GLY B 522      28.291 -11.861 -28.016  1.00  0.400          C  
ATOM   8239  C   GLY B 522      29.703 -12.306 -28.436  1.00  0.420          C  
ATOM   8240  O   GLY B 522      30.287 -13.186 -27.787  1.00  0.460          O  
ATOM   8241  H   GLY B 522      27.430 -11.356 -29.876  1.00  0.460          H  
ATOM   8242 1HA  GLY B 522      28.330 -11.376 -27.043  1.00  0.480          H  
ATOM   8243 2HA  GLY B 522      27.649 -12.729 -27.904  1.00  0.480          H  
ATOM   8244  N   ILE B 523      30.273 -11.710 -29.501  1.00  0.430          N  
ATOM   8245  CA  ILE B 523      31.607 -12.130 -29.950  1.00  0.490          C  
ATOM   8246  C   ILE B 523      32.641 -11.880 -28.876  1.00  0.430          C  
ATOM   8247  O   ILE B 523      33.468 -12.745 -28.588  1.00  0.430          O  
ATOM   8248  CB  ILE B 523      32.055 -11.424 -31.255  1.00  0.660          C  
ATOM   8249  CG1 ILE B 523      31.178 -11.899 -32.416  1.00  0.660          C  
ATOM   8250  CG2 ILE B 523      33.565 -11.699 -31.534  1.00  0.660          C  
ATOM   8251  CD1 ILE B 523      31.289 -11.089 -33.708  1.00  0.660          C  
ATOM   8252  H   ILE B 523      29.759 -10.987 -30.022  1.00  0.520          H  
ATOM   8253  HA  ILE B 523      31.574 -13.207 -30.143  1.00  0.590          H  
ATOM   8254  HB  ILE B 523      31.894 -10.348 -31.154  1.00  0.790          H  
ATOM   8255 1HG1 ILE B 523      31.435 -12.897 -32.642  1.00  0.790          H  
ATOM   8256 2HG1 ILE B 523      30.154 -11.887 -32.084  1.00  0.790          H  
ATOM   8257 1HG2 ILE B 523      33.876 -11.198 -32.444  1.00  0.790          H  
ATOM   8258 2HG2 ILE B 523      34.183 -11.332 -30.716  1.00  0.790          H  
ATOM   8259 3HG2 ILE B 523      33.717 -12.768 -31.640  1.00  0.790          H  
ATOM   8260 1HD1 ILE B 523      30.626 -11.519 -34.448  1.00  0.790          H  
ATOM   8261 2HD1 ILE B 523      30.991 -10.051 -33.517  1.00  0.790          H  
ATOM   8262 3HD1 ILE B 523      32.302 -11.107 -34.094  1.00  0.790          H  
ATOM   8263  N   ALA B 524      32.612 -10.677 -28.300  1.00  0.440          N  
ATOM   8264  CA  ALA B 524      33.551 -10.316 -27.257  1.00  0.440          C  
ATOM   8265  C   ALA B 524      33.411 -11.236 -26.054  1.00  0.460          C  
ATOM   8266  O   ALA B 524      34.405 -11.551 -25.402  1.00  0.490          O  
ATOM   8267  CB  ALA B 524      33.327  -8.889 -26.831  1.00  0.620          C  
ATOM   8268  H   ALA B 524      31.907 -10.016 -28.596  1.00  0.530          H  
ATOM   8269  HA  ALA B 524      34.559 -10.417 -27.654  1.00  0.530          H  
ATOM   8270 1HB  ALA B 524      34.046  -8.624 -26.064  1.00  0.740          H  
ATOM   8271 2HB  ALA B 524      33.446  -8.222 -27.687  1.00  0.740          H  
ATOM   8272 3HB  ALA B 524      32.318  -8.791 -26.431  1.00  0.740          H  
ATOM   8273  N   LEU B 525      32.188 -11.669 -25.742  1.00  0.470          N  
ATOM   8274  CA  LEU B 525      31.973 -12.522 -24.582  1.00  0.510          C  
ATOM   8275  C   LEU B 525      32.625 -13.884 -24.813  1.00  0.490          C  
ATOM   8276  O   LEU B 525      33.220 -14.480 -23.902  1.00  0.530          O  
ATOM   8277  CB  LEU B 525      30.476 -12.674 -24.310  1.00  0.700          C  
ATOM   8278  CG  LEU B 525      29.816 -11.609 -23.414  1.00  0.700          C  
ATOM   8279  CD1 LEU B 525      29.906 -10.215 -24.069  1.00  0.700          C  
ATOM   8280  CD2 LEU B 525      28.388 -12.015 -23.191  1.00  0.700          C  
ATOM   8281  H   LEU B 525      31.395 -11.386 -26.304  1.00  0.560          H  
ATOM   8282  HA  LEU B 525      32.437 -12.056 -23.715  1.00  0.610          H  
ATOM   8283 1HB  LEU B 525      29.949 -12.686 -25.261  1.00  0.840          H  
ATOM   8284 2HB  LEU B 525      30.314 -13.607 -23.832  1.00  0.840          H  
ATOM   8285  HG  LEU B 525      30.330 -11.565 -22.452  1.00  0.840          H  
ATOM   8286 1HD1 LEU B 525      29.426  -9.482 -23.421  1.00  0.840          H  
ATOM   8287 2HD1 LEU B 525      30.943  -9.928 -24.208  1.00  0.840          H  
ATOM   8288 3HD1 LEU B 525      29.397 -10.222 -25.036  1.00  0.840          H  
ATOM   8289 1HD2 LEU B 525      27.895 -11.294 -22.549  1.00  0.840          H  
ATOM   8290 2HD2 LEU B 525      27.883 -12.063 -24.146  1.00  0.840          H  
ATOM   8291 3HD2 LEU B 525      28.369 -12.988 -22.721  1.00  0.840          H  
ATOM   8292  N   ALA B 526      32.517 -14.410 -26.031  1.00  0.460          N  
ATOM   8293  CA  ALA B 526      33.193 -15.671 -26.299  1.00  0.460          C  
ATOM   8294  C   ALA B 526      34.711 -15.499 -26.185  1.00  0.470          C  
ATOM   8295  O   ALA B 526      35.392 -16.296 -25.533  1.00  0.520          O  
ATOM   8296  CB  ALA B 526      32.758 -16.192 -27.651  1.00  0.640          C  
ATOM   8297  H   ALA B 526      31.940 -13.948 -26.746  1.00  0.550          H  
ATOM   8298  HA  ALA B 526      32.931 -16.372 -25.533  1.00  0.550          H  
ATOM   8299 1HB  ALA B 526      33.237 -17.149 -27.840  1.00  0.770          H  
ATOM   8300 2HB  ALA B 526      31.683 -16.326 -27.651  1.00  0.770          H  
ATOM   8301 3HB  ALA B 526      33.037 -15.467 -28.416  1.00  0.770          H  
ATOM   8302  N   VAL B 527      35.239 -14.395 -26.703  1.00  0.460          N  
ATOM   8303  CA  VAL B 527      36.673 -14.127 -26.633  1.00  0.480          C  
ATOM   8304  C   VAL B 527      37.133 -14.021 -25.184  1.00  0.550          C  
ATOM   8305  O   VAL B 527      38.136 -14.611 -24.788  1.00  0.600          O  
ATOM   8306  CB  VAL B 527      37.021 -12.851 -27.414  1.00  0.660          C  
ATOM   8307  CG1 VAL B 527      38.450 -12.450 -27.165  1.00  0.660          C  
ATOM   8308  CG2 VAL B 527      36.830 -13.086 -28.892  1.00  0.660          C  
ATOM   8309  H   VAL B 527      34.625 -13.750 -27.217  1.00  0.550          H  
ATOM   8310  HA  VAL B 527      37.201 -14.963 -27.090  1.00  0.580          H  
ATOM   8311  HB  VAL B 527      36.368 -12.054 -27.090  1.00  0.800          H  
ATOM   8312 1HG1 VAL B 527      38.665 -11.546 -27.717  1.00  0.800          H  
ATOM   8313 2HG1 VAL B 527      38.624 -12.261 -26.120  1.00  0.800          H  
ATOM   8314 3HG1 VAL B 527      39.102 -13.253 -27.487  1.00  0.800          H  
ATOM   8315 1HG2 VAL B 527      37.063 -12.172 -29.410  1.00  0.800          H  
ATOM   8316 2HG2 VAL B 527      37.497 -13.877 -29.225  1.00  0.800          H  
ATOM   8317 3HG2 VAL B 527      35.803 -13.372 -29.101  1.00  0.800          H  
ATOM   8318  N   SER B 528      36.338 -13.312 -24.388  1.00  0.580          N  
ATOM   8319  CA  SER B 528      36.548 -13.034 -22.975  1.00  0.670          C  
ATOM   8320  C   SER B 528      36.610 -14.274 -22.095  1.00  0.700          C  
ATOM   8321  O   SER B 528      37.015 -14.190 -20.933  1.00  0.790          O  
ATOM   8322  CB  SER B 528      35.386 -12.212 -22.446  1.00  0.900          C  
ATOM   8323  OG  SER B 528      35.326 -10.940 -22.992  1.00  0.900          O  
ATOM   8324  H   SER B 528      35.529 -12.869 -24.814  1.00  0.700          H  
ATOM   8325  HA  SER B 528      37.484 -12.482 -22.873  1.00  0.800          H  
ATOM   8326 1HB  SER B 528      34.477 -12.728 -22.672  1.00  1.080          H  
ATOM   8327 2HB  SER B 528      35.450 -12.152 -21.377  1.00  1.080          H  
ATOM   8328  HG  SER B 528      34.974 -11.050 -23.894  1.00  1.080          H  
ATOM   8329  N   GLY B 529      36.121 -15.412 -22.595  1.00  0.700          N  
ATOM   8330  CA  GLY B 529      36.071 -16.617 -21.796  1.00  0.740          C  
ATOM   8331  C   GLY B 529      34.745 -16.744 -21.052  1.00  0.800          C  
ATOM   8332  O   GLY B 529      34.620 -17.567 -20.136  1.00  0.880          O  
ATOM   8333  H   GLY B 529      35.847 -15.474 -23.583  1.00  0.840          H  
ATOM   8334 1HA  GLY B 529      36.205 -17.478 -22.450  1.00  0.890          H  
ATOM   8335 2HA  GLY B 529      36.898 -16.619 -21.088  1.00  0.890          H  
ATOM   8336  N   VAL B 530      33.769 -15.900 -21.406  1.00  0.790          N  
ATOM   8337  CA  VAL B 530      32.447 -15.930 -20.797  1.00  0.880          C  
ATOM   8338  C   VAL B 530      31.666 -17.093 -21.371  1.00  0.910          C  
ATOM   8339  O   VAL B 530      31.013 -17.849 -20.646  1.00  1.050          O  
ATOM   8340  CB  VAL B 530      31.686 -14.614 -21.054  1.00  1.200          C  
ATOM   8341  CG1 VAL B 530      30.264 -14.711 -20.576  1.00  1.200          C  
ATOM   8342  CG2 VAL B 530      32.395 -13.479 -20.353  1.00  1.200          C  
ATOM   8343  H   VAL B 530      33.925 -15.242 -22.173  1.00  0.950          H  
ATOM   8344  HA  VAL B 530      32.557 -16.071 -19.722  1.00  1.060          H  
ATOM   8345  HB  VAL B 530      31.656 -14.426 -22.098  1.00  1.440          H  
ATOM   8346 1HG1 VAL B 530      29.775 -13.769 -20.785  1.00  1.440          H  
ATOM   8347 2HG1 VAL B 530      29.733 -15.510 -21.094  1.00  1.440          H  
ATOM   8348 3HG1 VAL B 530      30.252 -14.902 -19.506  1.00  1.440          H  
ATOM   8349 1HG2 VAL B 530      31.871 -12.540 -20.546  1.00  1.440          H  
ATOM   8350 2HG2 VAL B 530      32.414 -13.673 -19.282  1.00  1.440          H  
ATOM   8351 3HG2 VAL B 530      33.407 -13.409 -20.715  1.00  1.440          H  
ATOM   8352  N   VAL B 531      31.722 -17.198 -22.693  1.00  0.800          N  
ATOM   8353  CA  VAL B 531      30.998 -18.228 -23.417  1.00  0.860          C  
ATOM   8354  C   VAL B 531      31.978 -19.333 -23.752  1.00  0.810          C  
ATOM   8355  O   VAL B 531      32.943 -19.120 -24.478  1.00  0.790          O  
ATOM   8356  CB  VAL B 531      30.405 -17.634 -24.704  1.00  1.180          C  
ATOM   8357  CG1 VAL B 531      29.595 -18.652 -25.500  1.00  1.180          C  
ATOM   8358  CG2 VAL B 531      29.667 -16.441 -24.324  1.00  1.180          C  
ATOM   8359  H   VAL B 531      32.297 -16.509 -23.186  1.00  0.960          H  
ATOM   8360  HA  VAL B 531      30.196 -18.621 -22.789  1.00  1.030          H  
ATOM   8361  HB  VAL B 531      31.167 -17.371 -25.344  1.00  1.420          H  
ATOM   8362 1HG1 VAL B 531      29.221 -18.191 -26.411  1.00  1.420          H  
ATOM   8363 2HG1 VAL B 531      30.225 -19.473 -25.764  1.00  1.420          H  
ATOM   8364 3HG1 VAL B 531      28.759 -19.009 -24.910  1.00  1.420          H  
ATOM   8365 1HG2 VAL B 531      29.280 -15.969 -25.219  1.00  1.420          H  
ATOM   8366 2HG2 VAL B 531      28.868 -16.728 -23.647  1.00  1.420          H  
ATOM   8367 3HG2 VAL B 531      30.317 -15.764 -23.829  1.00  1.420          H  
ATOM   8368  N   LYS B 532      31.721 -20.535 -23.253  1.00  1.040          N  
ATOM   8369  CA  LYS B 532      32.662 -21.637 -23.453  1.00  1.180          C  
ATOM   8370  C   LYS B 532      32.377 -22.419 -24.730  1.00  1.020          C  
ATOM   8371  O   LYS B 532      33.073 -23.380 -25.054  1.00  1.300          O  
ATOM   8372  CB  LYS B 532      32.644 -22.581 -22.250  1.00  1.600          C  
ATOM   8373  CG  LYS B 532      33.046 -21.945 -20.892  1.00  1.600          C  
ATOM   8374  CD  LYS B 532      34.496 -21.422 -20.895  1.00  1.600          C  
ATOM   8375  CE  LYS B 532      35.017 -21.129 -19.469  1.00  1.600          C  
ATOM   8376  NZ  LYS B 532      34.341 -19.962 -18.821  1.00  1.600          N  
ATOM   8377  H   LYS B 532      30.892 -20.662 -22.684  1.00  1.250          H  
ATOM   8378  HA  LYS B 532      33.663 -21.220 -23.552  1.00  1.420          H  
ATOM   8379 1HB  LYS B 532      31.646 -23.003 -22.139  1.00  1.920          H  
ATOM   8380 2HB  LYS B 532      33.325 -23.411 -22.438  1.00  1.920          H  
ATOM   8381 1HG  LYS B 532      32.376 -21.110 -20.683  1.00  1.920          H  
ATOM   8382 2HG  LYS B 532      32.934 -22.687 -20.102  1.00  1.920          H  
ATOM   8383 1HD  LYS B 532      35.153 -22.148 -21.376  1.00  1.920          H  
ATOM   8384 2HD  LYS B 532      34.538 -20.486 -21.460  1.00  1.920          H  
ATOM   8385 1HE  LYS B 532      34.855 -22.010 -18.853  1.00  1.920          H  
ATOM   8386 2HE  LYS B 532      36.086 -20.925 -19.520  1.00  1.920          H  
ATOM   8387 1HZ  LYS B 532      34.720 -19.820 -17.901  1.00  1.920          H  
ATOM   8388 2HZ  LYS B 532      34.495 -19.106 -19.373  1.00  1.920          H  
ATOM   8389 3HZ  LYS B 532      33.353 -20.123 -18.750  1.00  1.920          H  
ATOM   8390  N   ASN B 533      31.343 -22.006 -25.440  1.00  0.780          N  
ATOM   8391  CA  ASN B 533      30.923 -22.645 -26.670  1.00  0.730          C  
ATOM   8392  C   ASN B 533      30.363 -21.594 -27.623  1.00  0.700          C  
ATOM   8393  O   ASN B 533      29.212 -21.182 -27.492  1.00  0.660          O  
ATOM   8394  CB  ASN B 533      29.888 -23.710 -26.372  1.00  1.040          C  
ATOM   8395  CG  ASN B 533      29.508 -24.538 -27.559  1.00  1.040          C  
ATOM   8396  OD1 ASN B 533      30.276 -24.659 -28.526  1.00  1.040          O  
ATOM   8397  ND2 ASN B 533      28.336 -25.099 -27.508  1.00  1.040          N  
ATOM   8398  H   ASN B 533      30.836 -21.206 -25.094  1.00  0.940          H  
ATOM   8399  HA  ASN B 533      31.790 -23.103 -27.148  1.00  0.880          H  
ATOM   8400 1HB  ASN B 533      30.269 -24.373 -25.595  1.00  1.250          H  
ATOM   8401 2HB  ASN B 533      28.989 -23.236 -25.979  1.00  1.250          H  
ATOM   8402 1HD2 ASN B 533      27.999 -25.658 -28.262  1.00  1.250          H  
ATOM   8403 2HD2 ASN B 533      27.733 -24.919 -26.695  1.00  1.250          H  
ATOM   8404  N   THR B 534      31.172 -21.158 -28.589  1.00  0.720          N  
ATOM   8405  CA  THR B 534      30.807 -20.087 -29.521  1.00  0.710          C  
ATOM   8406  C   THR B 534      29.472 -20.392 -30.193  1.00  0.710          C  
ATOM   8407  O   THR B 534      28.641 -19.507 -30.368  1.00  0.750          O  
ATOM   8408  CB  THR B 534      31.900 -19.887 -30.599  1.00  1.000          C  
ATOM   8409  OG1 THR B 534      33.147 -19.608 -29.954  1.00  1.000          O  
ATOM   8410  CG2 THR B 534      31.540 -18.672 -31.481  1.00  1.000          C  
ATOM   8411  H   THR B 534      32.104 -21.543 -28.653  1.00  0.860          H  
ATOM   8412  HA  THR B 534      30.702 -19.158 -28.959  1.00  0.850          H  
ATOM   8413  HB  THR B 534      31.991 -20.783 -31.214  1.00  1.200          H  
ATOM   8414  HG1 THR B 534      33.858 -19.605 -30.605  1.00  1.200          H  
ATOM   8415 1HG2 THR B 534      32.313 -18.518 -32.215  1.00  1.200          H  
ATOM   8416 2HG2 THR B 534      30.593 -18.838 -31.991  1.00  1.200          H  
ATOM   8417 3HG2 THR B 534      31.466 -17.787 -30.856  1.00  1.200          H  
ATOM   8418  N   ASP B 535      29.251 -21.654 -30.549  1.00  0.730          N  
ATOM   8419  CA  ASP B 535      28.039 -22.115 -31.225  1.00  0.750          C  
ATOM   8420  C   ASP B 535      26.746 -21.863 -30.433  1.00  0.680          C  
ATOM   8421  O   ASP B 535      25.648 -21.885 -30.993  1.00  0.720          O  
ATOM   8422  CB  ASP B 535      28.125 -23.608 -31.538  1.00  1.040          C  
ATOM   8423  CG  ASP B 535      29.121 -23.961 -32.651  1.00  1.040          C  
ATOM   8424  OD1 ASP B 535      29.604 -23.077 -33.327  1.00  1.040          O  
ATOM   8425  OD2 ASP B 535      29.385 -25.119 -32.815  1.00  1.040          O  
ATOM   8426  H   ASP B 535      29.990 -22.325 -30.379  1.00  0.880          H  
ATOM   8427  HA  ASP B 535      27.961 -21.577 -32.169  1.00  0.900          H  
ATOM   8428 1HB  ASP B 535      28.415 -24.144 -30.630  1.00  1.250          H  
ATOM   8429 2HB  ASP B 535      27.138 -23.975 -31.823  1.00  1.250          H  
ATOM   8430  N   ASP B 536      26.833 -21.590 -29.133  1.00  0.620          N  
ATOM   8431  CA  ASP B 536      25.613 -21.354 -28.377  1.00  0.590          C  
ATOM   8432  C   ASP B 536      25.154 -19.912 -28.552  1.00  0.540          C  
ATOM   8433  O   ASP B 536      24.124 -19.504 -28.017  1.00  0.530          O  
ATOM   8434  CB  ASP B 536      25.763 -21.743 -26.911  1.00  0.840          C  
ATOM   8435  CG  ASP B 536      25.839 -23.268 -26.720  1.00  0.840          C  
ATOM   8436  OD1 ASP B 536      25.249 -23.993 -27.495  1.00  0.840          O  
ATOM   8437  OD2 ASP B 536      26.505 -23.702 -25.810  1.00  0.840          O  
ATOM   8438  H   ASP B 536      27.738 -21.522 -28.659  1.00  0.740          H  
ATOM   8439  HA  ASP B 536      24.833 -21.996 -28.785  1.00  0.710          H  
ATOM   8440 1HB  ASP B 536      26.663 -21.277 -26.495  1.00  1.010          H  
ATOM   8441 2HB  ASP B 536      24.904 -21.377 -26.363  1.00  1.010          H  
ATOM   8442  N   LEU B 537      25.896 -19.148 -29.367  1.00  0.540          N  
ATOM   8443  CA  LEU B 537      25.537 -17.796 -29.734  1.00  0.530          C  
ATOM   8444  C   LEU B 537      24.539 -17.827 -30.896  1.00  0.500          C  
ATOM   8445  O   LEU B 537      24.123 -16.779 -31.383  1.00  0.590          O  
ATOM   8446  CB  LEU B 537      26.782 -16.977 -30.125  1.00  0.750          C  
ATOM   8447  CG  LEU B 537      27.830 -16.632 -29.009  1.00  0.750          C  
ATOM   8448  CD1 LEU B 537      29.054 -15.973 -29.637  1.00  0.750          C  
ATOM   8449  CD2 LEU B 537      27.220 -15.668 -28.034  1.00  0.750          C  
ATOM   8450  H   LEU B 537      26.768 -19.521 -29.754  1.00  0.650          H  
ATOM   8451  HA  LEU B 537      25.039 -17.326 -28.891  1.00  0.640          H  
ATOM   8452 1HB  LEU B 537      27.297 -17.564 -30.848  1.00  0.900          H  
ATOM   8453 2HB  LEU B 537      26.486 -16.063 -30.610  1.00  0.900          H  
ATOM   8454  HG  LEU B 537      28.143 -17.543 -28.498  1.00  0.900          H  
ATOM   8455 1HD1 LEU B 537      29.774 -15.724 -28.865  1.00  0.900          H  
ATOM   8456 2HD1 LEU B 537      29.500 -16.661 -30.340  1.00  0.900          H  
ATOM   8457 3HD1 LEU B 537      28.747 -15.058 -30.154  1.00  0.900          H  
ATOM   8458 1HD2 LEU B 537      27.952 -15.411 -27.269  1.00  0.900          H  
ATOM   8459 2HD2 LEU B 537      26.925 -14.773 -28.568  1.00  0.900          H  
ATOM   8460 3HD2 LEU B 537      26.355 -16.108 -27.574  1.00  0.900          H  
ATOM   8461  N   PHE B 538      24.174 -19.012 -31.399  1.00  0.560          N  
ATOM   8462  CA  PHE B 538      23.151 -19.046 -32.438  1.00  0.580          C  
ATOM   8463  C   PHE B 538      21.801 -19.077 -31.715  1.00  0.610          C  
ATOM   8464  O   PHE B 538      21.541 -19.971 -30.909  1.00  0.710          O  
ATOM   8465  CB  PHE B 538      23.285 -20.254 -33.361  1.00  0.800          C  
ATOM   8466  CG  PHE B 538      24.494 -20.250 -34.268  1.00  0.800          C  
ATOM   8467  CD1 PHE B 538      25.504 -21.176 -34.111  1.00  0.800          C  
ATOM   8468  CD2 PHE B 538      24.612 -19.321 -35.276  1.00  0.800          C  
ATOM   8469  CE1 PHE B 538      26.578 -21.184 -34.949  1.00  0.800          C  
ATOM   8470  CE2 PHE B 538      25.683 -19.327 -36.110  1.00  0.800          C  
ATOM   8471  CZ  PHE B 538      26.658 -20.261 -35.952  1.00  0.800          C  
ATOM   8472  H   PHE B 538      24.572 -19.891 -31.045  1.00  0.670          H  
ATOM   8473  HA  PHE B 538      23.200 -18.138 -33.037  1.00  0.700          H  
ATOM   8474 1HB  PHE B 538      23.316 -21.161 -32.760  1.00  0.960          H  
ATOM   8475 2HB  PHE B 538      22.393 -20.318 -33.998  1.00  0.960          H  
ATOM   8476  HD1 PHE B 538      25.432 -21.921 -33.322  1.00  0.960          H  
ATOM   8477  HD2 PHE B 538      23.832 -18.585 -35.406  1.00  0.960          H  
ATOM   8478  HE1 PHE B 538      27.369 -21.936 -34.820  1.00  0.960          H  
ATOM   8479  HE2 PHE B 538      25.755 -18.601 -36.913  1.00  0.960          H  
ATOM   8480  HZ  PHE B 538      27.499 -20.276 -36.629  1.00  0.960          H  
ATOM   8481  N   TYR B 539      20.916 -18.127 -32.021  1.00  0.560          N  
ATOM   8482  CA  TYR B 539      19.629 -18.023 -31.319  1.00  0.600          C  
ATOM   8483  C   TYR B 539      18.547 -18.951 -31.891  1.00  0.610          C  
ATOM   8484  O   TYR B 539      17.461 -19.088 -31.328  1.00  0.810          O  
ATOM   8485  CB  TYR B 539      19.159 -16.560 -31.334  1.00  0.820          C  
ATOM   8486  CG  TYR B 539      17.967 -16.261 -30.448  1.00  0.820          C  
ATOM   8487  CD1 TYR B 539      18.131 -16.157 -29.067  1.00  0.820          C  
ATOM   8488  CD2 TYR B 539      16.713 -16.083 -31.014  1.00  0.820          C  
ATOM   8489  CE1 TYR B 539      17.040 -15.888 -28.264  1.00  0.820          C  
ATOM   8490  CE2 TYR B 539      15.629 -15.813 -30.211  1.00  0.820          C  
ATOM   8491  CZ  TYR B 539      15.785 -15.719 -28.844  1.00  0.820          C  
ATOM   8492  OH  TYR B 539      14.693 -15.455 -28.051  1.00  0.820          O  
ATOM   8493  H   TYR B 539      21.175 -17.417 -32.718  1.00  0.670          H  
ATOM   8494  HA  TYR B 539      19.791 -18.318 -30.283  1.00  0.720          H  
ATOM   8495 1HB  TYR B 539      19.984 -15.914 -31.026  1.00  0.990          H  
ATOM   8496 2HB  TYR B 539      18.897 -16.282 -32.346  1.00  0.990          H  
ATOM   8497  HD1 TYR B 539      19.115 -16.294 -28.621  1.00  0.990          H  
ATOM   8498  HD2 TYR B 539      16.586 -16.164 -32.093  1.00  0.990          H  
ATOM   8499  HE1 TYR B 539      17.163 -15.811 -27.184  1.00  0.990          H  
ATOM   8500  HE2 TYR B 539      14.644 -15.678 -30.655  1.00  0.990          H  
ATOM   8501  HH  TYR B 539      14.959 -15.461 -27.132  1.00  0.990          H  
ATOM   8502  N   SER B 540      18.842 -19.545 -33.032  1.00  0.540          N  
ATOM   8503  CA  SER B 540      17.940 -20.436 -33.760  1.00  0.560          C  
ATOM   8504  C   SER B 540      18.775 -21.240 -34.732  1.00  0.600          C  
ATOM   8505  O   SER B 540      19.973 -20.996 -34.855  1.00  0.990          O  
ATOM   8506  CB  SER B 540      16.864 -19.670 -34.500  1.00  0.780          C  
ATOM   8507  OG  SER B 540      17.398 -18.967 -35.576  1.00  0.780          O  
ATOM   8508  H   SER B 540      19.773 -19.384 -33.390  1.00  0.650          H  
ATOM   8509  HA  SER B 540      17.465 -21.127 -33.057  1.00  0.670          H  
ATOM   8510 1HB  SER B 540      16.098 -20.360 -34.854  1.00  0.930          H  
ATOM   8511 2HB  SER B 540      16.384 -18.975 -33.813  1.00  0.930          H  
ATOM   8512  HG  SER B 540      17.591 -19.621 -36.257  1.00  0.930          H  
ATOM   8513  N   ASN B 541      18.173 -22.187 -35.440  1.00  0.640          N  
ATOM   8514  CA  ASN B 541      18.961 -22.912 -36.425  1.00  0.620          C  
ATOM   8515  C   ASN B 541      18.071 -23.312 -37.612  1.00  0.610          C  
ATOM   8516  O   ASN B 541      16.842 -23.232 -37.501  1.00  0.610          O  
ATOM   8517  CB  ASN B 541      19.610 -24.119 -35.751  1.00  0.880          C  
ATOM   8518  CG  ASN B 541      18.628 -25.162 -35.288  1.00  0.880          C  
ATOM   8519  OD1 ASN B 541      17.901 -25.777 -36.107  1.00  0.880          O  
ATOM   8520  ND2 ASN B 541      18.609 -25.397 -33.992  1.00  0.880          N  
ATOM   8521  H   ASN B 541      17.187 -22.382 -35.293  1.00  0.770          H  
ATOM   8522  HA  ASN B 541      19.743 -22.244 -36.769  1.00  0.740          H  
ATOM   8523 1HB  ASN B 541      20.342 -24.588 -36.375  1.00  1.050          H  
ATOM   8524 2HB  ASN B 541      20.151 -23.762 -34.873  1.00  1.050          H  
ATOM   8525 1HD2 ASN B 541      17.998 -26.097 -33.608  1.00  1.050          H  
ATOM   8526 2HD2 ASN B 541      19.212 -24.881 -33.381  1.00  1.050          H  
ATOM   8527  N   PRO B 542      18.643 -23.734 -38.761  1.00  0.620          N  
ATOM   8528  CA  PRO B 542      17.914 -24.159 -39.937  1.00  0.640          C  
ATOM   8529  C   PRO B 542      16.951 -25.324 -39.736  1.00  0.670          C  
ATOM   8530  O   PRO B 542      15.969 -25.411 -40.467  1.00  0.710          O  
ATOM   8531  CB  PRO B 542      19.048 -24.568 -40.896  1.00  0.960          C  
ATOM   8532  CG  PRO B 542      20.249 -23.770 -40.448  1.00  0.960          C  
ATOM   8533  CD  PRO B 542      20.128 -23.738 -38.956  1.00  0.960          C  
ATOM   8534  HA  PRO B 542      17.375 -23.291 -40.342  1.00  0.770          H  
ATOM   8535 1HB  PRO B 542      19.217 -25.657 -40.818  1.00  1.150          H  
ATOM   8536 2HB  PRO B 542      18.761 -24.375 -41.935  1.00  1.150          H  
ATOM   8537 1HG  PRO B 542      21.184 -24.250 -40.785  1.00  1.150          H  
ATOM   8538 2HG  PRO B 542      20.235 -22.764 -40.900  1.00  1.150          H  
ATOM   8539 1HD  PRO B 542      20.573 -24.654 -38.553  1.00  1.150          H  
ATOM   8540 2HD  PRO B 542      20.626 -22.851 -38.592  1.00  1.150          H  
ATOM   8541  N   GLU B 543      17.146 -26.189 -38.731  1.00  0.680          N  
ATOM   8542  CA  GLU B 543      16.221 -27.307 -38.639  1.00  0.750          C  
ATOM   8543  C   GLU B 543      14.925 -26.828 -38.044  1.00  0.750          C  
ATOM   8544  O   GLU B 543      13.853 -27.168 -38.543  1.00  0.770          O  
ATOM   8545  CB  GLU B 543      16.812 -28.455 -37.817  1.00  1.020          C  
ATOM   8546  CG  GLU B 543      18.042 -29.116 -38.460  1.00  1.020          C  
ATOM   8547  CD  GLU B 543      17.757 -29.725 -39.818  1.00  1.020          C  
ATOM   8548  OE1 GLU B 543      16.762 -30.393 -39.958  1.00  1.020          O  
ATOM   8549  OE2 GLU B 543      18.542 -29.503 -40.731  1.00  1.020          O  
ATOM   8550  H   GLU B 543      17.894 -26.124 -38.043  1.00  0.820          H  
ATOM   8551  HA  GLU B 543      16.015 -27.679 -39.639  1.00  0.900          H  
ATOM   8552 1HB  GLU B 543      17.095 -28.096 -36.833  1.00  1.230          H  
ATOM   8553 2HB  GLU B 543      16.052 -29.224 -37.675  1.00  1.230          H  
ATOM   8554 1HG  GLU B 543      18.821 -28.361 -38.573  1.00  1.230          H  
ATOM   8555 2HG  GLU B 543      18.418 -29.888 -37.791  1.00  1.230          H  
ATOM   8556  N   GLU B 544      15.019 -26.003 -37.006  1.00  0.740          N  
ATOM   8557  CA  GLU B 544      13.808 -25.490 -36.380  1.00  0.740          C  
ATOM   8558  C   GLU B 544      13.014 -24.645 -37.379  1.00  0.710          C  
ATOM   8559  O   GLU B 544      11.780 -24.736 -37.446  1.00  0.740          O  
ATOM   8560  CB  GLU B 544      14.158 -24.654 -35.151  1.00  1.040          C  
ATOM   8561  CG  GLU B 544      14.700 -25.461 -33.974  1.00  1.040          C  
ATOM   8562  CD  GLU B 544      15.129 -24.589 -32.831  1.00  1.040          C  
ATOM   8563  OE1 GLU B 544      15.120 -23.397 -33.005  1.00  1.040          O  
ATOM   8564  OE2 GLU B 544      15.479 -25.107 -31.799  1.00  1.040          O  
ATOM   8565  H   GLU B 544      15.951 -25.788 -36.638  1.00  0.890          H  
ATOM   8566  HA  GLU B 544      13.191 -26.332 -36.069  1.00  0.890          H  
ATOM   8567 1HB  GLU B 544      14.911 -23.912 -35.426  1.00  1.240          H  
ATOM   8568 2HB  GLU B 544      13.272 -24.116 -34.816  1.00  1.240          H  
ATOM   8569 1HG  GLU B 544      13.924 -26.146 -33.630  1.00  1.240          H  
ATOM   8570 2HG  GLU B 544      15.546 -26.056 -34.315  1.00  1.240          H  
ATOM   8571  N   LEU B 545      13.721 -23.858 -38.191  1.00  0.660          N  
ATOM   8572  CA  LEU B 545      13.042 -23.020 -39.163  1.00  0.640          C  
ATOM   8573  C   LEU B 545      12.348 -23.868 -40.238  1.00  0.660          C  
ATOM   8574  O   LEU B 545      11.199 -23.584 -40.613  1.00  0.660          O  
ATOM   8575  CB  LEU B 545      14.055 -22.065 -39.784  1.00  0.900          C  
ATOM   8576  CG  LEU B 545      14.289 -20.654 -39.110  1.00  0.900          C  
ATOM   8577  CD1 LEU B 545      13.154 -19.719 -39.457  1.00  0.900          C  
ATOM   8578  CD2 LEU B 545      14.426 -20.806 -37.581  1.00  0.900          C  
ATOM   8579  H   LEU B 545      14.742 -23.807 -38.088  1.00  0.790          H  
ATOM   8580  HA  LEU B 545      12.272 -22.452 -38.647  1.00  0.770          H  
ATOM   8581 1HB  LEU B 545      15.018 -22.572 -39.811  1.00  1.080          H  
ATOM   8582 2HB  LEU B 545      13.736 -21.898 -40.780  1.00  1.080          H  
ATOM   8583  HG  LEU B 545      15.200 -20.223 -39.511  1.00  1.080          H  
ATOM   8584 1HD1 LEU B 545      13.338 -18.739 -39.023  1.00  1.080          H  
ATOM   8585 2HD1 LEU B 545      13.122 -19.636 -40.520  1.00  1.080          H  
ATOM   8586 3HD1 LEU B 545      12.206 -20.106 -39.088  1.00  1.080          H  
ATOM   8587 1HD2 LEU B 545      14.611 -19.842 -37.138  1.00  1.080          H  
ATOM   8588 2HD2 LEU B 545      13.518 -21.223 -37.152  1.00  1.080          H  
ATOM   8589 3HD2 LEU B 545      15.252 -21.456 -37.351  1.00  1.080          H  
ATOM   8590  N   LYS B 546      13.018 -24.929 -40.719  1.00  0.680          N  
ATOM   8591  CA  LYS B 546      12.400 -25.828 -41.691  1.00  0.710          C  
ATOM   8592  C   LYS B 546      11.163 -26.519 -41.120  1.00  0.760          C  
ATOM   8593  O   LYS B 546      10.141 -26.654 -41.801  1.00  0.790          O  
ATOM   8594  CB  LYS B 546      13.403 -26.866 -42.193  1.00  0.980          C  
ATOM   8595  CG  LYS B 546      14.468 -26.308 -43.163  1.00  0.980          C  
ATOM   8596  CD  LYS B 546      15.359 -27.423 -43.753  1.00  0.980          C  
ATOM   8597  CE  LYS B 546      16.341 -27.965 -42.708  1.00  0.980          C  
ATOM   8598  NZ  LYS B 546      17.315 -28.933 -43.274  1.00  0.980          N  
ATOM   8599  H   LYS B 546      13.984 -25.107 -40.431  1.00  0.820          H  
ATOM   8600  HA  LYS B 546      12.082 -25.237 -42.531  1.00  0.850          H  
ATOM   8601 1HB  LYS B 546      13.915 -27.286 -41.330  1.00  1.180          H  
ATOM   8602 2HB  LYS B 546      12.873 -27.676 -42.691  1.00  1.180          H  
ATOM   8603 1HG  LYS B 546      13.950 -25.804 -43.984  1.00  1.180          H  
ATOM   8604 2HG  LYS B 546      15.084 -25.578 -42.667  1.00  1.180          H  
ATOM   8605 1HD  LYS B 546      14.735 -28.241 -44.111  1.00  1.180          H  
ATOM   8606 2HD  LYS B 546      15.926 -27.023 -44.593  1.00  1.180          H  
ATOM   8607 1HE  LYS B 546      16.891 -27.131 -42.275  1.00  1.180          H  
ATOM   8608 2HE  LYS B 546      15.788 -28.469 -41.923  1.00  1.180          H  
ATOM   8609 1HZ  LYS B 546      17.927 -29.235 -42.488  1.00  1.180          H  
ATOM   8610 2HZ  LYS B 546      16.834 -29.730 -43.654  1.00  1.180          H  
ATOM   8611 3HZ  LYS B 546      17.868 -28.493 -43.989  1.00  1.180          H  
ATOM   8612  N   GLN B 547      11.222 -26.923 -39.847  1.00  0.790          N  
ATOM   8613  CA  GLN B 547      10.104 -27.598 -39.192  1.00  0.850          C  
ATOM   8614  C   GLN B 547       8.856 -26.728 -39.187  1.00  0.860          C  
ATOM   8615  O   GLN B 547       7.738 -27.226 -39.318  1.00  0.900          O  
ATOM   8616  CB  GLN B 547      10.474 -27.994 -37.765  1.00  1.170          C  
ATOM   8617  CG  GLN B 547      11.486 -29.124 -37.660  1.00  1.170          C  
ATOM   8618  CD  GLN B 547      11.983 -29.305 -36.247  1.00  1.170          C  
ATOM   8619  OE1 GLN B 547      11.499 -28.627 -35.332  1.00  1.170          O  
ATOM   8620  NE2 GLN B 547      12.951 -30.193 -36.057  1.00  1.170          N  
ATOM   8621  H   GLN B 547      12.107 -26.813 -39.335  1.00  0.950          H  
ATOM   8622  HA  GLN B 547       9.878 -28.505 -39.756  1.00  1.020          H  
ATOM   8623 1HB  GLN B 547      10.892 -27.127 -37.255  1.00  1.400          H  
ATOM   8624 2HB  GLN B 547       9.577 -28.286 -37.225  1.00  1.400          H  
ATOM   8625 1HG  GLN B 547      10.987 -30.046 -37.954  1.00  1.400          H  
ATOM   8626 2HG  GLN B 547      12.321 -28.948 -38.314  1.00  1.400          H  
ATOM   8627 1HE2 GLN B 547      13.322 -30.343 -35.140  1.00  1.400          H  
ATOM   8628 2HE2 GLN B 547      13.319 -30.710 -36.834  1.00  1.400          H  
ATOM   8629  N   MET B 548       9.046 -25.415 -39.066  1.00  0.840          N  
ATOM   8630  CA  MET B 548       7.931 -24.482 -39.045  1.00  0.870          C  
ATOM   8631  C   MET B 548       7.353 -24.126 -40.417  1.00  0.840          C  
ATOM   8632  O   MET B 548       6.335 -23.437 -40.474  1.00  0.880          O  
ATOM   8633  CB  MET B 548       8.352 -23.186 -38.375  1.00  1.210          C  
ATOM   8634  CG  MET B 548       8.651 -23.305 -36.912  1.00  1.210          C  
ATOM   8635  SD  MET B 548       9.237 -21.764 -36.197  1.00  1.210          S  
ATOM   8636  CE  MET B 548       7.752 -20.744 -36.211  1.00  1.210          C  
ATOM   8637  H   MET B 548      10.002 -25.067 -38.919  1.00  1.010          H  
ATOM   8638  HA  MET B 548       7.130 -24.938 -38.464  1.00  1.040          H  
ATOM   8639 1HB  MET B 548       9.255 -22.813 -38.868  1.00  1.450          H  
ATOM   8640 2HB  MET B 548       7.571 -22.450 -38.522  1.00  1.450          H  
ATOM   8641 1HG  MET B 548       7.752 -23.619 -36.383  1.00  1.450          H  
ATOM   8642 2HG  MET B 548       9.415 -24.068 -36.761  1.00  1.450          H  
ATOM   8643 1HE  MET B 548       7.973 -19.782 -35.768  1.00  1.450          H  
ATOM   8644 2HE  MET B 548       7.396 -20.590 -37.228  1.00  1.450          H  
ATOM   8645 3HE  MET B 548       6.970 -21.228 -35.625  1.00  1.450          H  
ATOM   8646  N   GLY B 549       7.960 -24.594 -41.519  1.00  0.830          N  
ATOM   8647  CA  GLY B 549       7.456 -24.241 -42.844  1.00  0.830          C  
ATOM   8648  C   GLY B 549       8.378 -23.351 -43.698  1.00  0.770          C  
ATOM   8649  O   GLY B 549       7.949 -22.848 -44.752  1.00  0.820          O  
ATOM   8650  H   GLY B 549       8.775 -25.213 -41.456  1.00  1.000          H  
ATOM   8651 1HA  GLY B 549       7.267 -25.165 -43.388  1.00  1.000          H  
ATOM   8652 2HA  GLY B 549       6.491 -23.754 -42.736  1.00  1.000          H  
ATOM   8653  N   ALA B 550       9.612 -23.112 -43.251  1.00  0.700          N  
ATOM   8654  CA  ALA B 550      10.527 -22.335 -44.062  1.00  0.640          C  
ATOM   8655  C   ALA B 550      11.357 -23.246 -44.948  1.00  0.650          C  
ATOM   8656  O   ALA B 550      11.635 -24.392 -44.611  1.00  0.710          O  
ATOM   8657  CB  ALA B 550      11.464 -21.518 -43.209  1.00  0.920          C  
ATOM   8658  H   ALA B 550       9.959 -23.473 -42.358  1.00  0.840          H  
ATOM   8659  HA  ALA B 550       9.944 -21.667 -44.692  1.00  0.770          H  
ATOM   8660 1HB  ALA B 550      12.108 -20.941 -43.870  1.00  1.100          H  
ATOM   8661 2HB  ALA B 550      10.918 -20.865 -42.581  1.00  1.100          H  
ATOM   8662 3HB  ALA B 550      12.055 -22.185 -42.601  1.00  1.100          H  
ATOM   8663  N   ASN B 551      11.765 -22.738 -46.081  1.00  0.610          N  
ATOM   8664  CA  ASN B 551      12.736 -23.410 -46.907  1.00  0.600          C  
ATOM   8665  C   ASN B 551      14.023 -22.652 -46.663  1.00  0.570          C  
ATOM   8666  O   ASN B 551      14.156 -21.490 -47.060  1.00  0.570          O  
ATOM   8667  CB  ASN B 551      12.335 -23.457 -48.365  1.00  0.840          C  
ATOM   8668  CG  ASN B 551      11.109 -24.305 -48.615  1.00  0.840          C  
ATOM   8669  OD1 ASN B 551      10.968 -25.400 -48.052  1.00  0.840          O  
ATOM   8670  ND2 ASN B 551      10.227 -23.833 -49.464  1.00  0.840          N  
ATOM   8671  H   ASN B 551      11.441 -21.815 -46.341  1.00  0.730          H  
ATOM   8672  HA  ASN B 551      12.882 -24.431 -46.551  1.00  0.720          H  
ATOM   8673 1HB  ASN B 551      12.133 -22.456 -48.707  1.00  1.010          H  
ATOM   8674 2HB  ASN B 551      13.162 -23.848 -48.955  1.00  1.010          H  
ATOM   8675 1HD2 ASN B 551       9.401 -24.357 -49.671  1.00  1.010          H  
ATOM   8676 2HD2 ASN B 551      10.387 -22.941 -49.918  1.00  1.010          H  
ATOM   8677  N   ILE B 552      14.937 -23.260 -45.930  1.00  0.570          N  
ATOM   8678  CA  ILE B 552      16.161 -22.565 -45.580  1.00  0.550          C  
ATOM   8679  C   ILE B 552      17.283 -22.961 -46.521  1.00  0.540          C  
ATOM   8680  O   ILE B 552      17.729 -24.110 -46.546  1.00  0.590          O  
ATOM   8681  CB  ILE B 552      16.520 -22.825 -44.095  1.00  0.780          C  
ATOM   8682  CG1 ILE B 552      15.339 -22.399 -43.146  1.00  0.780          C  
ATOM   8683  CG2 ILE B 552      17.781 -22.120 -43.733  1.00  0.780          C  
ATOM   8684  CD1 ILE B 552      14.916 -20.909 -43.223  1.00  0.780          C  
ATOM   8685  H   ILE B 552      14.779 -24.212 -45.627  1.00  0.680          H  
ATOM   8686  HA  ILE B 552      16.018 -21.494 -45.716  1.00  0.660          H  
ATOM   8687  HB  ILE B 552      16.664 -23.894 -43.944  1.00  0.930          H  
ATOM   8688 1HG1 ILE B 552      14.464 -23.010 -43.379  1.00  0.930          H  
ATOM   8689 2HG1 ILE B 552      15.644 -22.621 -42.129  1.00  0.930          H  
ATOM   8690 1HG2 ILE B 552      18.040 -22.315 -42.701  1.00  0.930          H  
ATOM   8691 2HG2 ILE B 552      18.553 -22.484 -44.373  1.00  0.930          H  
ATOM   8692 3HG2 ILE B 552      17.674 -21.071 -43.878  1.00  0.930          H  
ATOM   8693 1HD1 ILE B 552      14.116 -20.704 -42.546  1.00  0.930          H  
ATOM   8694 2HD1 ILE B 552      15.742 -20.265 -42.968  1.00  0.930          H  
ATOM   8695 3HD1 ILE B 552      14.577 -20.693 -44.222  1.00  0.930          H  
ATOM   8696  N   PHE B 553      17.739 -21.977 -47.281  1.00  0.530          N  
ATOM   8697  CA  PHE B 553      18.751 -22.147 -48.298  1.00  0.550          C  
ATOM   8698  C   PHE B 553      20.098 -21.635 -47.808  1.00  0.500          C  
ATOM   8699  O   PHE B 553      20.369 -20.427 -47.857  1.00  0.460          O  
ATOM   8700  CB  PHE B 553      18.333 -21.355 -49.537  1.00  0.760          C  
ATOM   8701  CG  PHE B 553      17.097 -21.810 -50.229  1.00  0.760          C  
ATOM   8702  CD1 PHE B 553      15.850 -21.355 -49.814  1.00  0.760          C  
ATOM   8703  CD2 PHE B 553      17.167 -22.645 -51.324  1.00  0.760          C  
ATOM   8704  CE1 PHE B 553      14.717 -21.728 -50.455  1.00  0.760          C  
ATOM   8705  CE2 PHE B 553      16.014 -23.024 -51.979  1.00  0.760          C  
ATOM   8706  CZ  PHE B 553      14.784 -22.560 -51.536  1.00  0.760          C  
ATOM   8707  H   PHE B 553      17.315 -21.050 -47.179  1.00  0.640          H  
ATOM   8708  HA  PHE B 553      18.838 -23.205 -48.542  1.00  0.660          H  
ATOM   8709 1HB  PHE B 553      18.161 -20.348 -49.239  1.00  0.910          H  
ATOM   8710 2HB  PHE B 553      19.120 -21.337 -50.251  1.00  0.910          H  
ATOM   8711  HD1 PHE B 553      15.777 -20.690 -48.968  1.00  0.910          H  
ATOM   8712  HD2 PHE B 553      18.140 -22.999 -51.671  1.00  0.910          H  
ATOM   8713  HE1 PHE B 553      13.761 -21.362 -50.110  1.00  0.910          H  
ATOM   8714  HE2 PHE B 553      16.068 -23.682 -52.847  1.00  0.910          H  
ATOM   8715  HZ  PHE B 553      13.870 -22.852 -52.050  1.00  0.910          H  
ATOM   8716  N   MET B 554      20.946 -22.546 -47.329  1.00  0.520          N  
ATOM   8717  CA  MET B 554      22.232 -22.131 -46.771  1.00  0.490          C  
ATOM   8718  C   MET B 554      23.304 -22.209 -47.836  1.00  0.490          C  
ATOM   8719  O   MET B 554      23.210 -23.045 -48.737  1.00  0.510          O  
ATOM   8720  CB  MET B 554      22.565 -22.930 -45.527  1.00  0.700          C  
ATOM   8721  CG  MET B 554      21.450 -22.835 -44.506  1.00  0.700          C  
ATOM   8722  SD  MET B 554      21.046 -21.104 -44.070  1.00  0.700          S  
ATOM   8723  CE  MET B 554      22.435 -20.605 -43.211  1.00  0.700          C  
ATOM   8724  H   MET B 554      20.684 -23.525 -47.333  1.00  0.620          H  
ATOM   8725  HA  MET B 554      22.172 -21.081 -46.483  1.00  0.590          H  
ATOM   8726 1HB  MET B 554      22.697 -23.977 -45.790  1.00  0.840          H  
ATOM   8727 2HB  MET B 554      23.502 -22.582 -45.096  1.00  0.840          H  
ATOM   8728 1HG  MET B 554      20.566 -23.317 -44.901  1.00  0.840          H  
ATOM   8729 2HG  MET B 554      21.748 -23.360 -43.596  1.00  0.840          H  
ATOM   8730 1HE  MET B 554      22.327 -19.572 -42.900  1.00  0.840          H  
ATOM   8731 2HE  MET B 554      22.544 -21.245 -42.359  1.00  0.840          H  
ATOM   8732 3HE  MET B 554      23.290 -20.687 -43.825  1.00  0.840          H  
ATOM   8733  N   SER B 555      24.325 -21.363 -47.709  1.00  0.480          N  
ATOM   8734  CA  SER B 555      25.396 -21.216 -48.687  1.00  0.490          C  
ATOM   8735  C   SER B 555      24.843 -20.778 -50.059  1.00  0.480          C  
ATOM   8736  O   SER B 555      25.212 -21.333 -51.105  1.00  0.510          O  
ATOM   8737  CB  SER B 555      26.232 -22.484 -48.793  1.00  0.680          C  
ATOM   8738  OG  SER B 555      26.850 -22.787 -47.560  1.00  0.680          O  
ATOM   8739  H   SER B 555      24.388 -20.778 -46.868  1.00  0.580          H  
ATOM   8740  HA  SER B 555      26.061 -20.428 -48.327  1.00  0.590          H  
ATOM   8741 1HB  SER B 555      25.619 -23.321 -49.114  1.00  0.820          H  
ATOM   8742 2HB  SER B 555      26.998 -22.340 -49.551  1.00  0.820          H  
ATOM   8743  HG  SER B 555      27.366 -23.580 -47.702  1.00  0.820          H  
ATOM   8744  N   HIS B 556      23.948 -19.777 -50.009  1.00  0.440          N  
ATOM   8745  CA  HIS B 556      23.287 -19.129 -51.151  1.00  0.440          C  
ATOM   8746  C   HIS B 556      23.336 -17.598 -51.073  1.00  0.420          C  
ATOM   8747  O   HIS B 556      22.796 -16.977 -50.159  1.00  0.410          O  
ATOM   8748  CB  HIS B 556      21.838 -19.599 -51.284  1.00  0.620          C  
ATOM   8749  CG  HIS B 556      21.686 -21.004 -51.762  1.00  0.620          C  
ATOM   8750  ND1 HIS B 556      21.715 -21.325 -53.093  1.00  0.620          N  
ATOM   8751  CD2 HIS B 556      21.507 -22.156 -51.117  1.00  0.620          C  
ATOM   8752  CE1 HIS B 556      21.560 -22.626 -53.230  1.00  0.620          C  
ATOM   8753  NE2 HIS B 556      21.433 -23.149 -52.048  1.00  0.620          N  
ATOM   8754  H   HIS B 556      23.700 -19.442 -49.074  1.00  0.530          H  
ATOM   8755  HA  HIS B 556      23.802 -19.422 -52.058  1.00  0.530          H  
ATOM   8756 1HB  HIS B 556      21.359 -19.529 -50.303  1.00  0.740          H  
ATOM   8757 2HB  HIS B 556      21.319 -18.957 -51.921  1.00  0.740          H  
ATOM   8758  HD2 HIS B 556      21.434 -22.281 -50.071  1.00  0.740          H  
ATOM   8759  HE1 HIS B 556      21.542 -23.180 -54.167  1.00  0.740          H  
ATOM   8760  HE2 HIS B 556      21.306 -24.134 -51.850  1.00  0.740          H  
ATOM   8761  N   ASP B 557      23.990 -16.987 -52.053  1.00  0.460          N  
ATOM   8762  CA  ASP B 557      24.226 -15.543 -52.066  1.00  0.500          C  
ATOM   8763  C   ASP B 557      23.253 -14.825 -53.015  1.00  0.480          C  
ATOM   8764  O   ASP B 557      23.282 -15.049 -54.231  1.00  0.570          O  
ATOM   8765  CB  ASP B 557      25.680 -15.252 -52.452  1.00  0.680          C  
ATOM   8766  CG  ASP B 557      26.094 -13.814 -52.239  1.00  0.680          C  
ATOM   8767  OD1 ASP B 557      25.348 -13.114 -51.598  1.00  0.680          O  
ATOM   8768  OD2 ASP B 557      27.159 -13.434 -52.678  1.00  0.680          O  
ATOM   8769  H   ASP B 557      24.342 -17.567 -52.821  1.00  0.550          H  
ATOM   8770  HA  ASP B 557      24.058 -15.159 -51.059  1.00  0.600          H  
ATOM   8771 1HB  ASP B 557      26.320 -15.868 -51.868  1.00  0.820          H  
ATOM   8772 2HB  ASP B 557      25.835 -15.513 -53.498  1.00  0.820          H  
ATOM   8773  N   VAL B 558      22.330 -14.041 -52.473  1.00  0.430          N  
ATOM   8774  CA  VAL B 558      21.315 -13.381 -53.299  1.00  0.450          C  
ATOM   8775  C   VAL B 558      21.913 -12.136 -53.961  1.00  0.500          C  
ATOM   8776  O   VAL B 558      22.448 -11.280 -53.257  1.00  0.550          O  
ATOM   8777  CB  VAL B 558      20.123 -12.955 -52.436  1.00  0.620          C  
ATOM   8778  CG1 VAL B 558      19.128 -12.237 -53.307  1.00  0.620          C  
ATOM   8779  CG2 VAL B 558      19.510 -14.186 -51.728  1.00  0.620          C  
ATOM   8780  H   VAL B 558      22.371 -13.881 -51.473  1.00  0.520          H  
ATOM   8781  HA  VAL B 558      20.979 -14.066 -54.071  1.00  0.540          H  
ATOM   8782  HB  VAL B 558      20.461 -12.249 -51.683  1.00  0.750          H  
ATOM   8783 1HG1 VAL B 558      18.293 -11.931 -52.718  1.00  0.750          H  
ATOM   8784 2HG1 VAL B 558      19.573 -11.355 -53.766  1.00  0.750          H  
ATOM   8785 3HG1 VAL B 558      18.806 -12.919 -54.077  1.00  0.750          H  
ATOM   8786 1HG2 VAL B 558      18.674 -13.873 -51.112  1.00  0.750          H  
ATOM   8787 2HG2 VAL B 558      19.167 -14.895 -52.436  1.00  0.750          H  
ATOM   8788 3HG2 VAL B 558      20.263 -14.657 -51.097  1.00  0.750          H  
ATOM   8789  N   THR B 559      21.817 -12.017 -55.302  1.00  0.540          N  
ATOM   8790  CA  THR B 559      22.449 -10.856 -55.947  1.00  0.620          C  
ATOM   8791  C   THR B 559      21.577  -9.987 -56.871  1.00  0.630          C  
ATOM   8792  O   THR B 559      21.909  -8.820 -57.095  1.00  0.700          O  
ATOM   8793  CB  THR B 559      23.655 -11.309 -56.796  1.00  0.840          C  
ATOM   8794  OG1 THR B 559      23.196 -12.149 -57.868  1.00  0.840          O  
ATOM   8795  CG2 THR B 559      24.644 -12.112 -55.925  1.00  0.840          C  
ATOM   8796  H   THR B 559      21.334 -12.732 -55.852  1.00  0.650          H  
ATOM   8797  HA  THR B 559      22.818 -10.203 -55.161  1.00  0.740          H  
ATOM   8798  HB  THR B 559      24.154 -10.433 -57.210  1.00  1.000          H  
ATOM   8799  HG1 THR B 559      23.899 -12.251 -58.520  1.00  1.000          H  
ATOM   8800 1HG2 THR B 559      25.491 -12.427 -56.531  1.00  1.000          H  
ATOM   8801 2HG2 THR B 559      24.997 -11.489 -55.102  1.00  1.000          H  
ATOM   8802 3HG2 THR B 559      24.155 -12.991 -55.522  1.00  1.000          H  
ATOM   8803  N   ASN B 560      20.470 -10.509 -57.406  1.00  0.600          N  
ATOM   8804  CA  ASN B 560      19.704  -9.703 -58.380  1.00  0.630          C  
ATOM   8805  C   ASN B 560      18.201  -9.778 -58.182  1.00  0.590          C  
ATOM   8806  O   ASN B 560      17.575 -10.832 -58.316  1.00  0.560          O  
ATOM   8807  CB  ASN B 560      20.074 -10.033 -59.820  1.00  0.870          C  
ATOM   8808  CG  ASN B 560      19.372  -9.154 -60.802  1.00  0.870          C  
ATOM   8809  OD1 ASN B 560      19.264  -7.947 -60.592  1.00  0.870          O  
ATOM   8810  ND2 ASN B 560      18.877  -9.738 -61.863  1.00  0.870          N  
ATOM   8811  H   ASN B 560      20.218 -11.474 -57.183  1.00  0.720          H  
ATOM   8812  HA  ASN B 560      19.965  -8.656 -58.228  1.00  0.760          H  
ATOM   8813 1HB  ASN B 560      21.152  -9.932 -59.952  1.00  1.040          H  
ATOM   8814 2HB  ASN B 560      19.819 -11.015 -60.057  1.00  1.040          H  
ATOM   8815 1HD2 ASN B 560      18.387  -9.200 -62.547  1.00  1.040          H  
ATOM   8816 2HD2 ASN B 560      18.982 -10.731 -61.989  1.00  1.040          H  
ATOM   8817  N   ILE B 561      17.626  -8.642 -57.809  1.00  0.630          N  
ATOM   8818  CA  ILE B 561      16.208  -8.612 -57.485  1.00  0.620          C  
ATOM   8819  C   ILE B 561      15.408  -7.918 -58.575  1.00  0.690          C  
ATOM   8820  O   ILE B 561      15.621  -6.743 -58.868  1.00  0.800          O  
ATOM   8821  CB  ILE B 561      15.985  -7.796 -56.211  1.00  0.870          C  
ATOM   8822  CG1 ILE B 561      16.927  -8.246 -55.108  1.00  0.870          C  
ATOM   8823  CG2 ILE B 561      14.541  -7.888 -55.755  1.00  0.870          C  
ATOM   8824  CD1 ILE B 561      16.891  -9.638 -54.714  1.00  0.870          C  
ATOM   8825  H   ILE B 561      18.196  -7.806 -57.758  1.00  0.760          H  
ATOM   8826  HA  ILE B 561      15.829  -9.625 -57.376  1.00  0.740          H  
ATOM   8827  HB  ILE B 561      16.221  -6.773 -56.430  1.00  1.050          H  
ATOM   8828 1HG1 ILE B 561      17.941  -8.021 -55.429  1.00  1.050          H  
ATOM   8829 2HG1 ILE B 561      16.698  -7.660 -54.225  1.00  1.050          H  
ATOM   8830 1HG2 ILE B 561      14.422  -7.274 -54.869  1.00  1.050          H  
ATOM   8831 2HG2 ILE B 561      13.892  -7.524 -56.538  1.00  1.050          H  
ATOM   8832 3HG2 ILE B 561      14.268  -8.912 -55.529  1.00  1.050          H  
ATOM   8833 1HD1 ILE B 561      17.619  -9.783 -53.935  1.00  1.050          H  
ATOM   8834 2HD1 ILE B 561      15.913  -9.899 -54.352  1.00  1.050          H  
ATOM   8835 3HD1 ILE B 561      17.147 -10.259 -55.554  1.00  1.050          H  
ATOM   8836  N   ASP B 562      14.443  -8.626 -59.145  1.00  0.670          N  
ATOM   8837  CA  ASP B 562      13.617  -8.023 -60.172  1.00  0.740          C  
ATOM   8838  C   ASP B 562      12.235  -7.747 -59.594  1.00  0.770          C  
ATOM   8839  O   ASP B 562      11.390  -8.647 -59.463  1.00  0.800          O  
ATOM   8840  CB  ASP B 562      13.556  -8.899 -61.421  1.00  1.010          C  
ATOM   8841  CG  ASP B 562      12.794  -8.237 -62.557  1.00  1.010          C  
ATOM   8842  OD1 ASP B 562      11.875  -7.446 -62.303  1.00  1.010          O  
ATOM   8843  OD2 ASP B 562      13.128  -8.505 -63.687  1.00  1.010          O  
ATOM   8844  H   ASP B 562      14.287  -9.598 -58.875  1.00  0.800          H  
ATOM   8845  HA  ASP B 562      14.057  -7.071 -60.464  1.00  0.890          H  
ATOM   8846 1HB  ASP B 562      14.570  -9.122 -61.756  1.00  1.210          H  
ATOM   8847 2HB  ASP B 562      13.077  -9.848 -61.178  1.00  1.210          H  
ATOM   8848  N   LEU B 563      11.992  -6.482 -59.244  1.00  0.820          N  
ATOM   8849  CA  LEU B 563      10.772  -6.114 -58.535  1.00  0.860          C  
ATOM   8850  C   LEU B 563       9.590  -5.892 -59.478  1.00  0.910          C  
ATOM   8851  O   LEU B 563       8.504  -5.511 -59.040  1.00  0.970          O  
ATOM   8852  CB  LEU B 563      11.017  -4.863 -57.658  1.00  1.190          C  
ATOM   8853  CG  LEU B 563      12.091  -5.012 -56.486  1.00  1.190          C  
ATOM   8854  CD1 LEU B 563      12.279  -3.698 -55.769  1.00  1.190          C  
ATOM   8855  CD2 LEU B 563      11.646  -6.032 -55.492  1.00  1.190          C  
ATOM   8856  H   LEU B 563      12.700  -5.782 -59.426  1.00  0.980          H  
ATOM   8857  HA  LEU B 563      10.496  -6.940 -57.890  1.00  1.030          H  
ATOM   8858 1HB  LEU B 563      11.347  -4.050 -58.304  1.00  1.430          H  
ATOM   8859 2HB  LEU B 563      10.069  -4.568 -57.201  1.00  1.430          H  
ATOM   8860  HG  LEU B 563      13.053  -5.301 -56.910  1.00  1.430          H  
ATOM   8861 1HD1 LEU B 563      13.011  -3.823 -54.982  1.00  1.430          H  
ATOM   8862 2HD1 LEU B 563      12.618  -2.929 -56.464  1.00  1.430          H  
ATOM   8863 3HD1 LEU B 563      11.335  -3.405 -55.329  1.00  1.430          H  
ATOM   8864 1HD2 LEU B 563      12.389  -6.089 -54.710  1.00  1.430          H  
ATOM   8865 2HD2 LEU B 563      10.702  -5.739 -55.070  1.00  1.430          H  
ATOM   8866 3HD2 LEU B 563      11.547  -6.991 -55.958  1.00  1.430          H  
ATOM   8867  N   ILE B 564       9.808  -6.120 -60.775  1.00  0.950          N  
ATOM   8868  CA  ILE B 564       8.753  -6.013 -61.770  1.00  1.010          C  
ATOM   8869  C   ILE B 564       8.232  -7.420 -62.048  1.00  0.990          C  
ATOM   8870  O   ILE B 564       7.022  -7.649 -62.084  1.00  1.030          O  
ATOM   8871  CB  ILE B 564       9.233  -5.311 -63.054  1.00  1.390          C  
ATOM   8872  CG1 ILE B 564       9.621  -3.843 -62.697  1.00  1.390          C  
ATOM   8873  CG2 ILE B 564       8.125  -5.365 -64.133  1.00  1.390          C  
ATOM   8874  CD1 ILE B 564      10.346  -3.078 -63.789  1.00  1.390          C  
ATOM   8875  H   ILE B 564      10.736  -6.437 -61.093  1.00  1.140          H  
ATOM   8876  HA  ILE B 564       7.935  -5.426 -61.356  1.00  1.210          H  
ATOM   8877  HB  ILE B 564      10.132  -5.812 -63.426  1.00  1.670          H  
ATOM   8878 1HG1 ILE B 564       8.712  -3.302 -62.441  1.00  1.670          H  
ATOM   8879 2HG1 ILE B 564      10.264  -3.863 -61.820  1.00  1.670          H  
ATOM   8880 1HG2 ILE B 564       8.460  -4.877 -65.039  1.00  1.670          H  
ATOM   8881 2HG2 ILE B 564       7.881  -6.401 -64.367  1.00  1.670          H  
ATOM   8882 3HG2 ILE B 564       7.231  -4.863 -63.759  1.00  1.670          H  
ATOM   8883 1HD1 ILE B 564      10.574  -2.073 -63.431  1.00  1.670          H  
ATOM   8884 2HD1 ILE B 564      11.276  -3.593 -64.038  1.00  1.670          H  
ATOM   8885 3HD1 ILE B 564       9.728  -3.004 -64.677  1.00  1.670          H  
ATOM   8886  N   LYS B 565       9.159  -8.366 -62.249  1.00  0.940          N  
ATOM   8887  CA  LYS B 565       8.797  -9.758 -62.531  1.00  0.920          C  
ATOM   8888  C   LYS B 565       8.506 -10.546 -61.261  1.00  0.850          C  
ATOM   8889  O   LYS B 565       7.915 -11.633 -61.331  1.00  0.840          O  
ATOM   8890  CB  LYS B 565       9.918 -10.486 -63.256  1.00  1.300          C  
ATOM   8891  CG  LYS B 565      10.222 -10.017 -64.647  1.00  1.300          C  
ATOM   8892  CD  LYS B 565      11.387 -10.827 -65.195  1.00  1.300          C  
ATOM   8893  CE  LYS B 565      11.782 -10.409 -66.586  1.00  1.300          C  
ATOM   8894  NZ  LYS B 565      13.002 -11.128 -67.026  1.00  1.300          N  
ATOM   8895  H   LYS B 565      10.151  -8.090 -62.232  1.00  1.130          H  
ATOM   8896  HA  LYS B 565       7.899  -9.763 -63.148  1.00  1.100          H  
ATOM   8897 1HB  LYS B 565      10.832 -10.408 -62.668  1.00  1.560          H  
ATOM   8898 2HB  LYS B 565       9.669 -11.540 -63.318  1.00  1.560          H  
ATOM   8899 1HG  LYS B 565       9.347 -10.142 -65.281  1.00  1.560          H  
ATOM   8900 2HG  LYS B 565      10.494  -8.958 -64.620  1.00  1.560          H  
ATOM   8901 1HD  LYS B 565      12.249 -10.705 -64.536  1.00  1.560          H  
ATOM   8902 2HD  LYS B 565      11.118 -11.883 -65.207  1.00  1.560          H  
ATOM   8903 1HE  LYS B 565      10.970 -10.635 -67.273  1.00  1.560          H  
ATOM   8904 2HE  LYS B 565      11.976  -9.335 -66.604  1.00  1.560          H  
ATOM   8905 1HZ  LYS B 565      13.253 -10.840 -67.959  1.00  1.560          H  
ATOM   8906 2HZ  LYS B 565      13.757 -10.907 -66.388  1.00  1.560          H  
ATOM   8907 3HZ  LYS B 565      12.833 -12.123 -67.008  1.00  1.560          H  
ATOM   8908  N   LYS B 566       8.904  -9.971 -60.116  1.00  0.830          N  
ATOM   8909  CA  LYS B 566       8.803 -10.562 -58.797  1.00  0.790          C  
ATOM   8910  C   LYS B 566       9.663 -11.812 -58.705  1.00  0.720          C  
ATOM   8911  O   LYS B 566       9.210 -12.879 -58.280  1.00  0.730          O  
ATOM   8912  CB  LYS B 566       7.358 -10.882 -58.448  1.00  1.120          C  
ATOM   8913  CG  LYS B 566       6.421  -9.730 -58.438  1.00  1.120          C  
ATOM   8914  CD  LYS B 566       5.044 -10.235 -58.032  1.00  1.120          C  
ATOM   8915  CE  LYS B 566       3.989  -9.154 -58.037  1.00  1.120          C  
ATOM   8916  NZ  LYS B 566       4.174  -8.217 -56.924  1.00  1.120          N  
ATOM   8917  H   LYS B 566       9.397  -9.080 -60.159  1.00  1.000          H  
ATOM   8918  HA  LYS B 566       9.178  -9.834 -58.092  1.00  0.950          H  
ATOM   8919 1HB  LYS B 566       6.953 -11.597 -59.122  1.00  1.350          H  
ATOM   8920 2HB  LYS B 566       7.329 -11.324 -57.461  1.00  1.350          H  
ATOM   8921 1HG  LYS B 566       6.781  -8.981 -57.736  1.00  1.350          H  
ATOM   8922 2HG  LYS B 566       6.376  -9.289 -59.436  1.00  1.350          H  
ATOM   8923 1HD  LYS B 566       4.735 -11.033 -58.708  1.00  1.350          H  
ATOM   8924 2HD  LYS B 566       5.106 -10.654 -57.021  1.00  1.350          H  
ATOM   8925 1HE  LYS B 566       4.035  -8.602 -58.974  1.00  1.350          H  
ATOM   8926 2HE  LYS B 566       3.007  -9.616 -57.944  1.00  1.350          H  
ATOM   8927 1HZ  LYS B 566       3.459  -7.505 -56.916  1.00  1.350          H  
ATOM   8928 2HZ  LYS B 566       4.123  -8.720 -56.034  1.00  1.350          H  
ATOM   8929 3HZ  LYS B 566       5.070  -7.750 -56.965  1.00  1.350          H  
ATOM   8930  N   GLN B 567      10.924 -11.661 -59.112  1.00  0.680          N  
ATOM   8931  CA  GLN B 567      11.876 -12.770 -59.104  1.00  0.630          C  
ATOM   8932  C   GLN B 567      13.222 -12.439 -58.439  1.00  0.570          C  
ATOM   8933  O   GLN B 567      13.708 -11.305 -58.497  1.00  0.570          O  
ATOM   8934  CB  GLN B 567      12.089 -13.216 -60.548  1.00  0.900          C  
ATOM   8935  CG  GLN B 567      10.831 -13.750 -61.195  1.00  0.900          C  
ATOM   8936  CD  GLN B 567      10.972 -14.136 -62.628  1.00  0.900          C  
ATOM   8937  OE1 GLN B 567      11.962 -13.816 -63.306  1.00  0.900          O  
ATOM   8938  NE2 GLN B 567       9.953 -14.823 -63.121  1.00  0.900          N  
ATOM   8939  H   GLN B 567      11.198 -10.723 -59.418  1.00  0.820          H  
ATOM   8940  HA  GLN B 567      11.432 -13.595 -58.546  1.00  0.760          H  
ATOM   8941 1HB  GLN B 567      12.465 -12.382 -61.144  1.00  1.080          H  
ATOM   8942 2HB  GLN B 567      12.811 -13.984 -60.565  1.00  1.080          H  
ATOM   8943 1HG  GLN B 567      10.514 -14.629 -60.641  1.00  1.080          H  
ATOM   8944 2HG  GLN B 567      10.060 -13.006 -61.151  1.00  1.080          H  
ATOM   8945 1HE2 GLN B 567       9.951 -15.119 -64.074  1.00  1.080          H  
ATOM   8946 2HE2 GLN B 567       9.158 -15.052 -62.512  1.00  1.080          H  
ATOM   8947  N   VAL B 568      13.841 -13.448 -57.816  1.00  0.550          N  
ATOM   8948  CA  VAL B 568      15.147 -13.276 -57.170  1.00  0.520          C  
ATOM   8949  C   VAL B 568      16.213 -14.258 -57.654  1.00  0.540          C  
ATOM   8950  O   VAL B 568      16.064 -15.481 -57.507  1.00  0.590          O  
ATOM   8951  CB  VAL B 568      14.975 -13.411 -55.634  1.00  0.740          C  
ATOM   8952  CG1 VAL B 568      16.279 -13.303 -54.933  1.00  0.740          C  
ATOM   8953  CG2 VAL B 568      14.061 -12.316 -55.142  1.00  0.740          C  
ATOM   8954  H   VAL B 568      13.381 -14.364 -57.804  1.00  0.660          H  
ATOM   8955  HA  VAL B 568      15.504 -12.267 -57.387  1.00  0.620          H  
ATOM   8956  HB  VAL B 568      14.556 -14.386 -55.404  1.00  0.890          H  
ATOM   8957 1HG1 VAL B 568      16.129 -13.398 -53.858  1.00  0.890          H  
ATOM   8958 2HG1 VAL B 568      16.942 -14.079 -55.262  1.00  0.890          H  
ATOM   8959 3HG1 VAL B 568      16.717 -12.362 -55.152  1.00  0.890          H  
ATOM   8960 1HG2 VAL B 568      13.926 -12.395 -54.074  1.00  0.890          H  
ATOM   8961 2HG2 VAL B 568      14.489 -11.356 -55.384  1.00  0.890          H  
ATOM   8962 3HG2 VAL B 568      13.126 -12.418 -55.624  1.00  0.890          H  
ATOM   8963  N   THR B 569      17.321 -13.709 -58.172  1.00  0.530          N  
ATOM   8964  CA  THR B 569      18.431 -14.519 -58.661  1.00  0.560          C  
ATOM   8965  C   THR B 569      19.428 -14.730 -57.531  1.00  0.530          C  
ATOM   8966  O   THR B 569      19.929 -13.771 -56.900  1.00  0.500          O  
ATOM   8967  CB  THR B 569      19.159 -13.900 -59.855  1.00  0.770          C  
ATOM   8968  OG1 THR B 569      18.243 -13.699 -60.946  1.00  0.770          O  
ATOM   8969  CG2 THR B 569      20.305 -14.810 -60.333  1.00  0.770          C  
ATOM   8970  H   THR B 569      17.378 -12.692 -58.260  1.00  0.640          H  
ATOM   8971  HA  THR B 569      18.054 -15.486 -58.966  1.00  0.670          H  
ATOM   8972  HB  THR B 569      19.563 -12.985 -59.551  1.00  0.930          H  
ATOM   8973  HG1 THR B 569      17.839 -14.552 -61.195  1.00  0.930          H  
ATOM   8974 1HG2 THR B 569      20.810 -14.345 -61.178  1.00  0.930          H  
ATOM   8975 2HG2 THR B 569      21.027 -14.969 -59.535  1.00  0.930          H  
ATOM   8976 3HG2 THR B 569      19.892 -15.772 -60.643  1.00  0.930          H  
ATOM   8977  N   VAL B 570      19.708 -16.008 -57.295  1.00  0.540          N  
ATOM   8978  CA  VAL B 570      20.542 -16.465 -56.204  1.00  0.520          C  
ATOM   8979  C   VAL B 570      21.692 -17.378 -56.664  1.00  0.550          C  
ATOM   8980  O   VAL B 570      21.503 -18.264 -57.502  1.00  0.580          O  
ATOM   8981  CB  VAL B 570      19.647 -17.240 -55.226  1.00  0.740          C  
ATOM   8982  CG1 VAL B 570      20.435 -17.670 -54.030  1.00  0.740          C  
ATOM   8983  CG2 VAL B 570      18.434 -16.422 -54.863  1.00  0.740          C  
ATOM   8984  H   VAL B 570      19.273 -16.699 -57.916  1.00  0.650          H  
ATOM   8985  HA  VAL B 570      20.974 -15.600 -55.707  1.00  0.620          H  
ATOM   8986  HB  VAL B 570      19.311 -18.136 -55.711  1.00  0.880          H  
ATOM   8987 1HG1 VAL B 570      19.784 -18.234 -53.394  1.00  0.880          H  
ATOM   8988 2HG1 VAL B 570      21.275 -18.301 -54.317  1.00  0.880          H  
ATOM   8989 3HG1 VAL B 570      20.806 -16.796 -53.495  1.00  0.880          H  
ATOM   8990 1HG2 VAL B 570      17.800 -16.982 -54.189  1.00  0.880          H  
ATOM   8991 2HG2 VAL B 570      18.745 -15.516 -54.405  1.00  0.880          H  
ATOM   8992 3HG2 VAL B 570      17.864 -16.193 -55.752  1.00  0.880          H  
ATOM   8993  N   ARG B 571      22.899 -17.134 -56.145  1.00  0.550          N  
ATOM   8994  CA  ARG B 571      24.042 -17.976 -56.474  1.00  0.600          C  
ATOM   8995  C   ARG B 571      24.307 -19.078 -55.446  1.00  0.600          C  
ATOM   8996  O   ARG B 571      24.461 -18.836 -54.244  1.00  0.600          O  
ATOM   8997  CB  ARG B 571      25.310 -17.157 -56.624  1.00  0.820          C  
ATOM   8998  CG  ARG B 571      26.553 -17.995 -56.980  1.00  0.820          C  
ATOM   8999  CD  ARG B 571      27.708 -17.152 -57.297  1.00  0.820          C  
ATOM   9000  NE  ARG B 571      27.507 -16.423 -58.541  1.00  0.820          N  
ATOM   9001  CZ  ARG B 571      28.334 -15.486 -59.040  1.00  0.820          C  
ATOM   9002  NH1 ARG B 571      29.447 -15.160 -58.403  1.00  0.820          N  
ATOM   9003  NH2 ARG B 571      28.018 -14.893 -60.178  1.00  0.820          N  
ATOM   9004  H   ARG B 571      23.011 -16.357 -55.491  1.00  0.660          H  
ATOM   9005  HA  ARG B 571      23.846 -18.458 -57.430  1.00  0.720          H  
ATOM   9006 1HB  ARG B 571      25.165 -16.411 -57.401  1.00  0.980          H  
ATOM   9007 2HB  ARG B 571      25.515 -16.628 -55.693  1.00  0.980          H  
ATOM   9008 1HG  ARG B 571      26.829 -18.633 -56.140  1.00  0.980          H  
ATOM   9009 2HG  ARG B 571      26.334 -18.621 -57.851  1.00  0.980          H  
ATOM   9010 1HD  ARG B 571      27.853 -16.432 -56.489  1.00  0.980          H  
ATOM   9011 2HD  ARG B 571      28.595 -17.779 -57.399  1.00  0.980          H  
ATOM   9012  HE  ARG B 571      26.669 -16.634 -59.080  1.00  0.980          H  
ATOM   9013 1HH1 ARG B 571      29.689 -15.613 -57.535  1.00  0.980          H  
ATOM   9014 2HH1 ARG B 571      30.062 -14.455 -58.786  1.00  0.980          H  
ATOM   9015 1HH2 ARG B 571      27.137 -15.144 -60.665  1.00  0.980          H  
ATOM   9016 2HH2 ARG B 571      28.620 -14.188 -60.572  1.00  0.980          H  
ATOM   9017  N   ASP B 572      24.424 -20.294 -55.958  1.00  0.620          N  
ATOM   9018  CA  ASP B 572      24.749 -21.492 -55.202  1.00  0.640          C  
ATOM   9019  C   ASP B 572      26.250 -21.539 -55.027  1.00  0.660          C  
ATOM   9020  O   ASP B 572      26.992 -21.745 -56.001  1.00  0.720          O  
ATOM   9021  CB  ASP B 572      24.240 -22.741 -55.924  1.00  0.890          C  
ATOM   9022  CG  ASP B 572      24.548 -24.049 -55.183  1.00  0.890          C  
ATOM   9023  OD1 ASP B 572      25.548 -24.096 -54.440  1.00  0.890          O  
ATOM   9024  OD2 ASP B 572      23.878 -25.032 -55.444  1.00  0.890          O  
ATOM   9025  H   ASP B 572      24.276 -20.404 -56.959  1.00  0.740          H  
ATOM   9026  HA  ASP B 572      24.284 -21.429 -54.215  1.00  0.770          H  
ATOM   9027 1HB  ASP B 572      23.161 -22.656 -56.064  1.00  1.070          H  
ATOM   9028 2HB  ASP B 572      24.679 -22.781 -56.916  1.00  1.070          H  
ATOM   9029  N   LEU B 573      26.704 -21.327 -53.793  1.00  0.630          N  
ATOM   9030  CA  LEU B 573      28.114 -21.160 -53.482  1.00  0.680          C  
ATOM   9031  C   LEU B 573      28.844 -22.483 -53.319  1.00  0.800          C  
ATOM   9032  O   LEU B 573      30.037 -22.496 -53.004  1.00  0.920          O  
ATOM   9033  CB  LEU B 573      28.243 -20.363 -52.175  1.00  0.930          C  
ATOM   9034  CG  LEU B 573      27.637 -18.925 -52.160  1.00  0.930          C  
ATOM   9035  CD1 LEU B 573      27.740 -18.379 -50.734  1.00  0.930          C  
ATOM   9036  CD2 LEU B 573      28.359 -18.013 -53.166  1.00  0.930          C  
ATOM   9037  H   LEU B 573      26.031 -21.243 -53.021  1.00  0.760          H  
ATOM   9038  HA  LEU B 573      28.586 -20.623 -54.298  1.00  0.820          H  
ATOM   9039 1HB  LEU B 573      27.758 -20.929 -51.388  1.00  1.120          H  
ATOM   9040 2HB  LEU B 573      29.301 -20.279 -51.928  1.00  1.120          H  
ATOM   9041  HG  LEU B 573      26.579 -18.975 -52.424  1.00  1.120          H  
ATOM   9042 1HD1 LEU B 573      27.310 -17.405 -50.689  1.00  1.120          H  
ATOM   9043 2HD1 LEU B 573      27.207 -19.030 -50.048  1.00  1.120          H  
ATOM   9044 3HD1 LEU B 573      28.785 -18.324 -50.437  1.00  1.120          H  
ATOM   9045 1HD2 LEU B 573      27.929 -17.018 -53.139  1.00  1.120          H  
ATOM   9046 2HD2 LEU B 573      29.417 -17.950 -52.907  1.00  1.120          H  
ATOM   9047 3HD2 LEU B 573      28.256 -18.409 -54.165  1.00  1.120          H  
ATOM   9048  N   THR B 574      28.136 -23.600 -53.502  1.00  0.820          N  
ATOM   9049  CA  THR B 574      28.790 -24.896 -53.382  1.00  0.970          C  
ATOM   9050  C   THR B 574      28.841 -25.533 -54.767  1.00  0.990          C  
ATOM   9051  O   THR B 574      29.753 -26.302 -55.084  1.00  1.150          O  
ATOM   9052  CB  THR B 574      28.020 -25.812 -52.410  1.00  1.300          C  
ATOM   9053  OG1 THR B 574      26.712 -26.134 -52.939  1.00  1.300          O  
ATOM   9054  CG2 THR B 574      27.842 -25.106 -51.072  1.00  1.300          C  
ATOM   9055  H   THR B 574      27.145 -23.545 -53.753  1.00  0.980          H  
ATOM   9056  HA  THR B 574      29.809 -24.762 -53.024  1.00  1.160          H  
ATOM   9057  HB  THR B 574      28.580 -26.733 -52.261  1.00  1.560          H  
ATOM   9058  HG1 THR B 574      26.259 -25.341 -53.310  1.00  1.560          H  
ATOM   9059 1HG2 THR B 574      27.305 -25.756 -50.386  1.00  1.560          H  
ATOM   9060 2HG2 THR B 574      28.819 -24.863 -50.659  1.00  1.560          H  
ATOM   9061 3HG2 THR B 574      27.273 -24.190 -51.218  1.00  1.560          H  
ATOM   9062  N   SER B 575      27.911 -25.107 -55.624  1.00  0.890          N  
ATOM   9063  CA  SER B 575      27.804 -25.601 -56.994  1.00  0.920          C  
ATOM   9064  C   SER B 575      28.392 -24.615 -58.001  1.00  0.880          C  
ATOM   9065  O   SER B 575      28.738 -25.011 -59.117  1.00  0.910          O  
ATOM   9066  CB  SER B 575      26.353 -25.822 -57.363  1.00  1.280          C  
ATOM   9067  OG  SER B 575      25.739 -26.771 -56.524  1.00  1.280          O  
ATOM   9068  H   SER B 575      27.171 -24.512 -55.249  1.00  1.070          H  
ATOM   9069  HA  SER B 575      28.346 -26.543 -57.068  1.00  1.100          H  
ATOM   9070 1HB  SER B 575      25.842 -24.887 -57.313  1.00  1.530          H  
ATOM   9071 2HB  SER B 575      26.285 -26.155 -58.389  1.00  1.530          H  
ATOM   9072  HG  SER B 575      24.876 -26.368 -56.248  1.00  1.530          H  
ATOM   9073  N   ASN B 576      28.530 -23.334 -57.599  1.00  0.830          N  
ATOM   9074  CA  ASN B 576      28.959 -22.234 -58.461  1.00  0.840          C  
ATOM   9075  C   ASN B 576      28.010 -22.061 -59.644  1.00  0.820          C  
ATOM   9076  O   ASN B 576      28.426 -21.848 -60.788  1.00  0.940          O  
ATOM   9077  CB  ASN B 576      30.393 -22.434 -58.902  1.00  1.170          C  
ATOM   9078  CG  ASN B 576      31.324 -22.433 -57.729  1.00  1.170          C  
ATOM   9079  OD1 ASN B 576      31.237 -21.573 -56.838  1.00  1.170          O  
ATOM   9080  ND2 ASN B 576      32.218 -23.386 -57.702  1.00  1.170          N  
ATOM   9081  H   ASN B 576      28.243 -23.055 -56.660  1.00  1.000          H  
ATOM   9082  HA  ASN B 576      28.907 -21.311 -57.878  1.00  1.010          H  
ATOM   9083 1HB  ASN B 576      30.506 -23.365 -59.448  1.00  1.410          H  
ATOM   9084 2HB  ASN B 576      30.679 -21.627 -59.575  1.00  1.410          H  
ATOM   9085 1HD2 ASN B 576      32.864 -23.444 -56.941  1.00  1.410          H  
ATOM   9086 2HD2 ASN B 576      32.247 -24.062 -58.438  1.00  1.410          H  
ATOM   9087  N   LYS B 577      26.718 -22.160 -59.327  1.00  0.760          N  
ATOM   9088  CA  LYS B 577      25.627 -22.039 -60.301  1.00  0.760          C  
ATOM   9089  C   LYS B 577      24.597 -20.998 -59.882  1.00  0.700          C  
ATOM   9090  O   LYS B 577      24.353 -20.793 -58.695  1.00  0.670          O  
ATOM   9091  CB  LYS B 577      24.897 -23.380 -60.466  1.00  1.060          C  
ATOM   9092  CG  LYS B 577      25.755 -24.562 -60.921  1.00  1.060          C  
ATOM   9093  CD  LYS B 577      26.243 -24.438 -62.346  1.00  1.060          C  
ATOM   9094  CE  LYS B 577      27.019 -25.681 -62.758  1.00  1.060          C  
ATOM   9095  NZ  LYS B 577      27.567 -25.566 -64.142  1.00  1.060          N  
ATOM   9096  H   LYS B 577      26.535 -22.292 -58.330  1.00  0.910          H  
ATOM   9097  HA  LYS B 577      26.044 -21.724 -61.257  1.00  0.910          H  
ATOM   9098 1HB  LYS B 577      24.445 -23.658 -59.512  1.00  1.280          H  
ATOM   9099 2HB  LYS B 577      24.084 -23.260 -61.184  1.00  1.280          H  
ATOM   9100 1HG  LYS B 577      26.617 -24.625 -60.286  1.00  1.280          H  
ATOM   9101 2HG  LYS B 577      25.186 -25.483 -60.816  1.00  1.280          H  
ATOM   9102 1HD  LYS B 577      25.400 -24.291 -63.020  1.00  1.280          H  
ATOM   9103 2HD  LYS B 577      26.913 -23.582 -62.426  1.00  1.280          H  
ATOM   9104 1HE  LYS B 577      27.846 -25.826 -62.059  1.00  1.280          H  
ATOM   9105 2HE  LYS B 577      26.359 -26.546 -62.710  1.00  1.280          H  
ATOM   9106 1HZ  LYS B 577      28.077 -26.408 -64.375  1.00  1.280          H  
ATOM   9107 2HZ  LYS B 577      26.810 -25.440 -64.800  1.00  1.280          H  
ATOM   9108 3HZ  LYS B 577      28.191 -24.771 -64.187  1.00  1.280          H  
ATOM   9109  N   GLU B 578      23.960 -20.354 -60.853  1.00  0.700          N  
ATOM   9110  CA  GLU B 578      22.895 -19.408 -60.527  1.00  0.660          C  
ATOM   9111  C   GLU B 578      21.523 -19.978 -60.860  1.00  0.690          C  
ATOM   9112  O   GLU B 578      21.371 -20.750 -61.811  1.00  0.760          O  
ATOM   9113  CB  GLU B 578      23.079 -18.081 -61.272  1.00  0.940          C  
ATOM   9114  CG  GLU B 578      24.345 -17.286 -60.917  1.00  0.940          C  
ATOM   9115  CD  GLU B 578      24.403 -15.963 -61.670  1.00  0.940          C  
ATOM   9116  OE1 GLU B 578      23.473 -15.694 -62.389  1.00  0.940          O  
ATOM   9117  OE2 GLU B 578      25.371 -15.234 -61.540  1.00  0.940          O  
ATOM   9118  H   GLU B 578      24.196 -20.533 -61.822  1.00  0.840          H  
ATOM   9119  HA  GLU B 578      22.912 -19.205 -59.459  1.00  0.790          H  
ATOM   9120 1HB  GLU B 578      23.090 -18.268 -62.345  1.00  1.130          H  
ATOM   9121 2HB  GLU B 578      22.222 -17.439 -61.063  1.00  1.130          H  
ATOM   9122 1HG  GLU B 578      24.344 -17.089 -59.844  1.00  1.130          H  
ATOM   9123 2HG  GLU B 578      25.225 -17.884 -61.151  1.00  1.130          H  
ATOM   9124  N   PHE B 579      20.518 -19.542 -60.111  1.00  0.650          N  
ATOM   9125  CA  PHE B 579      19.125 -19.895 -60.371  1.00  0.690          C  
ATOM   9126  C   PHE B 579      18.221 -18.749 -59.951  1.00  0.670          C  
ATOM   9127  O   PHE B 579      18.653 -17.857 -59.222  1.00  0.620          O  
ATOM   9128  CB  PHE B 579      18.761 -21.175 -59.618  1.00  0.950          C  
ATOM   9129  CG  PHE B 579      18.837 -21.045 -58.116  1.00  0.950          C  
ATOM   9130  CD1 PHE B 579      17.712 -20.754 -57.338  1.00  0.950          C  
ATOM   9131  CD2 PHE B 579      20.054 -21.198 -57.477  1.00  0.950          C  
ATOM   9132  CE1 PHE B 579      17.823 -20.644 -55.966  1.00  0.950          C  
ATOM   9133  CE2 PHE B 579      20.157 -21.077 -56.126  1.00  0.950          C  
ATOM   9134  CZ  PHE B 579      19.038 -20.809 -55.359  1.00  0.950          C  
ATOM   9135  H   PHE B 579      20.742 -18.956 -59.299  1.00  0.780          H  
ATOM   9136  HA  PHE B 579      18.999 -20.066 -61.442  1.00  0.830          H  
ATOM   9137 1HB  PHE B 579      17.749 -21.479 -59.881  1.00  1.140          H  
ATOM   9138 2HB  PHE B 579      19.436 -21.974 -59.926  1.00  1.140          H  
ATOM   9139  HD1 PHE B 579      16.729 -20.620 -57.813  1.00  1.140          H  
ATOM   9140  HD2 PHE B 579      20.948 -21.412 -58.067  1.00  1.140          H  
ATOM   9141  HE1 PHE B 579      16.940 -20.425 -55.371  1.00  1.140          H  
ATOM   9142  HE2 PHE B 579      21.128 -21.192 -55.660  1.00  1.140          H  
ATOM   9143  HZ  PHE B 579      19.127 -20.718 -54.276  1.00  1.140          H  
ATOM   9144  N   THR B 580      16.981 -18.738 -60.439  1.00  0.710          N  
ATOM   9145  CA  THR B 580      16.053 -17.677 -60.055  1.00  0.700          C  
ATOM   9146  C   THR B 580      14.722 -18.211 -59.555  1.00  0.730          C  
ATOM   9147  O   THR B 580      14.065 -18.993 -60.246  1.00  0.770          O  
ATOM   9148  CB  THR B 580      15.824 -16.716 -61.250  1.00  0.980          C  
ATOM   9149  OG1 THR B 580      17.079 -16.124 -61.641  1.00  0.980          O  
ATOM   9150  CG2 THR B 580      14.862 -15.626 -60.892  1.00  0.980          C  
ATOM   9151  H   THR B 580      16.664 -19.479 -61.051  1.00  0.850          H  
ATOM   9152  HA  THR B 580      16.492 -17.119 -59.239  1.00  0.840          H  
ATOM   9153  HB  THR B 580      15.421 -17.279 -62.088  1.00  1.180          H  
ATOM   9154  HG1 THR B 580      17.641 -16.813 -62.004  1.00  1.180          H  
ATOM   9155 1HG2 THR B 580      14.724 -14.975 -61.754  1.00  1.180          H  
ATOM   9156 2HG2 THR B 580      13.900 -16.054 -60.610  1.00  1.180          H  
ATOM   9157 3HG2 THR B 580      15.248 -15.050 -60.075  1.00  1.180          H  
ATOM   9158  N   ASP B 581      14.316 -17.757 -58.368  1.00  0.750          N  
ATOM   9159  CA  ASP B 581      13.042 -18.162 -57.787  1.00  0.820          C  
ATOM   9160  C   ASP B 581      11.987 -17.067 -57.863  1.00  0.710          C  
ATOM   9161  O   ASP B 581      12.288 -15.870 -57.865  1.00  0.710          O  
ATOM   9162  CB  ASP B 581      13.224 -18.662 -56.358  1.00  1.120          C  
ATOM   9163  CG  ASP B 581      13.943 -20.027 -56.310  1.00  1.120          C  
ATOM   9164  OD1 ASP B 581      13.728 -20.826 -57.185  1.00  1.120          O  
ATOM   9165  OD2 ASP B 581      14.662 -20.275 -55.374  1.00  1.120          O  
ATOM   9166  H   ASP B 581      14.920 -17.092 -57.875  1.00  0.900          H  
ATOM   9167  HA  ASP B 581      12.664 -19.006 -58.366  1.00  0.980          H  
ATOM   9168 1HB  ASP B 581      13.806 -17.931 -55.790  1.00  1.340          H  
ATOM   9169 2HB  ASP B 581      12.249 -18.753 -55.873  1.00  1.340          H  
ATOM   9170  N   GLN B 582      10.732 -17.485 -57.875  1.00  0.820          N  
ATOM   9171  CA  GLN B 582       9.591 -16.569 -57.944  1.00  0.810          C  
ATOM   9172  C   GLN B 582       9.066 -16.197 -56.558  1.00  0.730          C  
ATOM   9173  O   GLN B 582       9.126 -17.013 -55.637  1.00  0.760          O  
ATOM   9174  CB  GLN B 582       8.476 -17.264 -58.758  1.00  1.140          C  
ATOM   9175  CG  GLN B 582       7.215 -16.445 -59.073  1.00  1.140          C  
ATOM   9176  CD  GLN B 582       7.489 -15.349 -60.072  1.00  1.140          C  
ATOM   9177  OE1 GLN B 582       7.978 -15.655 -61.177  1.00  1.140          O  
ATOM   9178  NE2 GLN B 582       7.197 -14.109 -59.703  1.00  1.140          N  
ATOM   9179  H   GLN B 582      10.560 -18.483 -57.859  1.00  0.980          H  
ATOM   9180  HA  GLN B 582       9.901 -15.652 -58.447  1.00  0.970          H  
ATOM   9181 1HB  GLN B 582       8.890 -17.595 -59.709  1.00  1.370          H  
ATOM   9182 2HB  GLN B 582       8.153 -18.155 -58.222  1.00  1.370          H  
ATOM   9183 1HG  GLN B 582       6.487 -17.116 -59.520  1.00  1.370          H  
ATOM   9184 2HG  GLN B 582       6.791 -16.002 -58.179  1.00  1.370          H  
ATOM   9185 1HE2 GLN B 582       7.382 -13.317 -60.342  1.00  1.370          H  
ATOM   9186 2HE2 GLN B 582       6.811 -13.907 -58.757  1.00  1.370          H  
ATOM   9187  N   PHE B 583       8.460 -15.009 -56.446  1.00  0.700          N  
ATOM   9188  CA  PHE B 583       7.763 -14.606 -55.230  1.00  0.650          C  
ATOM   9189  C   PHE B 583       6.466 -13.856 -55.514  1.00  0.670          C  
ATOM   9190  O   PHE B 583       6.215 -13.387 -56.631  1.00  0.730          O  
ATOM   9191  CB  PHE B 583       8.627 -13.713 -54.319  1.00  0.930          C  
ATOM   9192  CG  PHE B 583       9.076 -12.295 -54.830  1.00  0.930          C  
ATOM   9193  CD1 PHE B 583       8.269 -11.182 -54.680  1.00  0.930          C  
ATOM   9194  CD2 PHE B 583      10.327 -12.085 -55.367  1.00  0.930          C  
ATOM   9195  CE1 PHE B 583       8.668  -9.926 -55.057  1.00  0.930          C  
ATOM   9196  CE2 PHE B 583      10.748 -10.811 -55.743  1.00  0.930          C  
ATOM   9197  CZ  PHE B 583       9.914  -9.741 -55.582  1.00  0.930          C  
ATOM   9198  H   PHE B 583       8.520 -14.335 -57.218  1.00  0.840          H  
ATOM   9199  HA  PHE B 583       7.508 -15.504 -54.671  1.00  0.780          H  
ATOM   9200 1HB  PHE B 583       8.089 -13.562 -53.386  1.00  1.120          H  
ATOM   9201 2HB  PHE B 583       9.494 -14.248 -54.066  1.00  1.120          H  
ATOM   9202  HD1 PHE B 583       7.308 -11.303 -54.264  1.00  1.120          H  
ATOM   9203  HD2 PHE B 583      10.982 -12.923 -55.495  1.00  1.120          H  
ATOM   9204  HE1 PHE B 583       7.992  -9.078 -54.922  1.00  1.120          H  
ATOM   9205  HE2 PHE B 583      11.739 -10.659 -56.171  1.00  1.120          H  
ATOM   9206  HZ  PHE B 583      10.234  -8.757 -55.877  1.00  1.120          H  
ATOM   9207  N   ASP B 584       5.609 -13.792 -54.486  1.00  0.640          N  
ATOM   9208  CA  ASP B 584       4.408 -12.973 -54.512  1.00  0.650          C  
ATOM   9209  C   ASP B 584       4.702 -11.697 -53.725  1.00  0.600          C  
ATOM   9210  O   ASP B 584       4.237 -10.611 -54.071  1.00  0.600          O  
ATOM   9211  CB  ASP B 584       3.215 -13.707 -53.905  1.00  0.910          C  
ATOM   9212  CG  ASP B 584       2.805 -14.952 -54.685  1.00  0.910          C  
ATOM   9213  OD1 ASP B 584       2.632 -14.880 -55.885  1.00  0.910          O  
ATOM   9214  OD2 ASP B 584       2.652 -15.995 -54.058  1.00  0.910          O  
ATOM   9215  H   ASP B 584       5.828 -14.282 -53.619  1.00  0.770          H  
ATOM   9216  HA  ASP B 584       4.176 -12.703 -55.542  1.00  0.780          H  
ATOM   9217 1HB  ASP B 584       3.463 -13.998 -52.880  1.00  1.090          H  
ATOM   9218 2HB  ASP B 584       2.363 -13.029 -53.850  1.00  1.090          H  
ATOM   9219  N   GLN B 585       5.474 -11.858 -52.635  1.00  0.560          N  
ATOM   9220  CA  GLN B 585       5.885 -10.757 -51.751  1.00  0.510          C  
ATOM   9221  C   GLN B 585       7.386 -10.926 -51.392  1.00  0.500          C  
ATOM   9222  O   GLN B 585       7.877 -12.061 -51.309  1.00  0.510          O  
ATOM   9223  CB  GLN B 585       4.995 -10.738 -50.513  1.00  0.730          C  
ATOM   9224  CG  GLN B 585       3.491 -10.445 -50.756  1.00  0.730          C  
ATOM   9225  CD  GLN B 585       2.674 -10.655 -49.488  1.00  0.730          C  
ATOM   9226  OE1 GLN B 585       2.675 -11.782 -48.992  1.00  0.730          O  
ATOM   9227  NE2 GLN B 585       2.012  -9.623 -48.946  1.00  0.730          N  
ATOM   9228  H   GLN B 585       5.773 -12.806 -52.399  1.00  0.670          H  
ATOM   9229  HA  GLN B 585       5.772  -9.810 -52.279  1.00  0.610          H  
ATOM   9230 1HB  GLN B 585       5.057 -11.682 -50.028  1.00  0.880          H  
ATOM   9231 2HB  GLN B 585       5.364  -9.972 -49.835  1.00  0.880          H  
ATOM   9232 1HG  GLN B 585       3.378  -9.413 -51.076  1.00  0.880          H  
ATOM   9233 2HG  GLN B 585       3.103 -11.115 -51.513  1.00  0.880          H  
ATOM   9234 1HE2 GLN B 585       1.495  -9.757 -48.052  1.00  0.880          H  
ATOM   9235 2HE2 GLN B 585       2.041  -8.716 -49.369  1.00  0.880          H  
ATOM   9236  N   LEU B 586       8.100  -9.808 -51.192  1.00  0.490          N  
ATOM   9237  CA  LEU B 586       9.544  -9.860 -50.877  1.00  0.480          C  
ATOM   9238  C   LEU B 586       9.944  -9.147 -49.601  1.00  0.450          C  
ATOM   9239  O   LEU B 586       9.479  -8.038 -49.337  1.00  0.460          O  
ATOM   9240  CB  LEU B 586      10.365  -9.205 -52.002  1.00  0.680          C  
ATOM   9241  CG  LEU B 586      11.932  -9.153 -51.850  1.00  0.680          C  
ATOM   9242  CD1 LEU B 586      12.499 -10.550 -51.996  1.00  0.680          C  
ATOM   9243  CD2 LEU B 586      12.506  -8.237 -52.859  1.00  0.680          C  
ATOM   9244  H   LEU B 586       7.615  -8.904 -51.249  1.00  0.590          H  
ATOM   9245  HA  LEU B 586       9.830 -10.907 -50.777  1.00  0.580          H  
ATOM   9246 1HB  LEU B 586      10.190  -9.779 -52.864  1.00  0.810          H  
ATOM   9247 2HB  LEU B 586      10.000  -8.203 -52.169  1.00  0.810          H  
ATOM   9248  HG  LEU B 586      12.199  -8.781 -50.865  1.00  0.810          H  
ATOM   9249 1HD1 LEU B 586      13.558 -10.516 -51.881  1.00  0.810          H  
ATOM   9250 2HD1 LEU B 586      12.088 -11.194 -51.238  1.00  0.810          H  
ATOM   9251 3HD1 LEU B 586      12.249 -10.944 -52.979  1.00  0.810          H  
ATOM   9252 1HD2 LEU B 586      13.591  -8.204 -52.738  1.00  0.810          H  
ATOM   9253 2HD2 LEU B 586      12.256  -8.598 -53.853  1.00  0.810          H  
ATOM   9254 3HD2 LEU B 586      12.091  -7.246 -52.708  1.00  0.810          H  
ATOM   9255  N   VAL B 587      10.807  -9.775 -48.813  1.00  0.440          N  
ATOM   9256  CA  VAL B 587      11.331  -9.144 -47.627  1.00  0.440          C  
ATOM   9257  C   VAL B 587      12.862  -9.135 -47.659  1.00  0.410          C  
ATOM   9258  O   VAL B 587      13.506 -10.180 -47.794  1.00  0.420          O  
ATOM   9259  CB  VAL B 587      10.809  -9.874 -46.389  1.00  0.620          C  
ATOM   9260  CG1 VAL B 587      11.342  -9.223 -45.085  1.00  0.620          C  
ATOM   9261  CG2 VAL B 587       9.303  -9.881 -46.463  1.00  0.620          C  
ATOM   9262  H   VAL B 587      11.113 -10.725 -49.029  1.00  0.530          H  
ATOM   9263  HA  VAL B 587      10.977  -8.119 -47.595  1.00  0.530          H  
ATOM   9264  HB  VAL B 587      11.167 -10.892 -46.396  1.00  0.740          H  
ATOM   9265 1HG1 VAL B 587      10.957  -9.772 -44.227  1.00  0.740          H  
ATOM   9266 2HG1 VAL B 587      12.431  -9.254 -45.067  1.00  0.740          H  
ATOM   9267 3HG1 VAL B 587      11.013  -8.185 -45.028  1.00  0.740          H  
ATOM   9268 1HG2 VAL B 587       8.942 -10.370 -45.652  1.00  0.740          H  
ATOM   9269 2HG2 VAL B 587       8.931  -8.892 -46.474  1.00  0.740          H  
ATOM   9270 3HG2 VAL B 587       8.966 -10.388 -47.355  1.00  0.740          H  
ATOM   9271  N   ILE B 588      13.436  -7.957 -47.504  1.00  0.390          N  
ATOM   9272  CA  ILE B 588      14.878  -7.834 -47.501  1.00  0.370          C  
ATOM   9273  C   ILE B 588      15.310  -7.754 -46.043  1.00  0.340          C  
ATOM   9274  O   ILE B 588      14.852  -6.883 -45.306  1.00  0.370          O  
ATOM   9275  CB  ILE B 588      15.338  -6.593 -48.291  1.00  0.530          C  
ATOM   9276  CG1 ILE B 588      14.834  -6.690 -49.774  1.00  0.530          C  
ATOM   9277  CG2 ILE B 588      16.850  -6.505 -48.235  1.00  0.530          C  
ATOM   9278  CD1 ILE B 588      14.995  -5.424 -50.620  1.00  0.530          C  
ATOM   9279  H   ILE B 588      12.831  -7.136 -47.389  1.00  0.470          H  
ATOM   9280  HA  ILE B 588      15.316  -8.718 -47.948  1.00  0.440          H  
ATOM   9281  HB  ILE B 588      14.924  -5.731 -47.858  1.00  0.630          H  
ATOM   9282 1HG1 ILE B 588      15.364  -7.482 -50.261  1.00  0.630          H  
ATOM   9283 2HG1 ILE B 588      13.773  -6.940 -49.760  1.00  0.630          H  
ATOM   9284 1HG2 ILE B 588      17.209  -5.631 -48.774  1.00  0.630          H  
ATOM   9285 2HG2 ILE B 588      17.184  -6.436 -47.220  1.00  0.630          H  
ATOM   9286 3HG2 ILE B 588      17.253  -7.401 -48.679  1.00  0.630          H  
ATOM   9287 1HD1 ILE B 588      14.601  -5.615 -51.619  1.00  0.630          H  
ATOM   9288 2HD1 ILE B 588      14.442  -4.607 -50.167  1.00  0.630          H  
ATOM   9289 3HD1 ILE B 588      16.042  -5.145 -50.699  1.00  0.630          H  
ATOM   9290  N   ALA B 589      16.149  -8.695 -45.611  1.00  0.320          N  
ATOM   9291  CA  ALA B 589      16.585  -8.786 -44.222  1.00  0.330          C  
ATOM   9292  C   ALA B 589      18.096  -8.965 -44.138  1.00  0.320          C  
ATOM   9293  O   ALA B 589      18.617  -9.486 -43.156  1.00  0.360          O  
ATOM   9294  CB  ALA B 589      15.891  -9.956 -43.552  1.00  0.460          C  
ATOM   9295  H   ALA B 589      16.523  -9.404 -46.245  1.00  0.380          H  
ATOM   9296  HA  ALA B 589      16.320  -7.858 -43.716  1.00  0.400          H  
ATOM   9297 1HB  ALA B 589      16.200 -10.008 -42.514  1.00  0.550          H  
ATOM   9298 2HB  ALA B 589      14.832  -9.820 -43.622  1.00  0.550          H  
ATOM   9299 3HB  ALA B 589      16.171 -10.879 -44.068  1.00  0.550          H  
ATOM   9300  N   SER B 590      18.796  -8.470 -45.152  1.00  0.310          N  
ATOM   9301  CA  SER B 590      20.243  -8.573 -45.342  1.00  0.300          C  
ATOM   9302  C   SER B 590      21.101  -7.916 -44.260  1.00  0.320          C  
ATOM   9303  O   SER B 590      22.310  -8.148 -44.183  1.00  0.350          O  
ATOM   9304  CB  SER B 590      20.580  -7.981 -46.674  1.00  0.420          C  
ATOM   9305  OG  SER B 590      20.285  -6.632 -46.674  1.00  0.420          O  
ATOM   9306  H   SER B 590      18.273  -8.033 -45.897  1.00  0.370          H  
ATOM   9307  HA  SER B 590      20.492  -9.632 -45.369  1.00  0.360          H  
ATOM   9308 1HB  SER B 590      21.637  -8.125 -46.887  1.00  0.510          H  
ATOM   9309 2HB  SER B 590      20.014  -8.482 -47.454  1.00  0.510          H  
ATOM   9310  HG  SER B 590      20.708  -6.277 -47.464  1.00  0.510          H  
ATOM   9311  N   GLY B 591      20.476  -7.078 -43.456  1.00  0.340          N  
ATOM   9312  CA  GLY B 591      21.101  -6.352 -42.360  1.00  0.410          C  
ATOM   9313  C   GLY B 591      22.215  -5.393 -42.777  1.00  0.380          C  
ATOM   9314  O   GLY B 591      22.058  -4.604 -43.720  1.00  0.470          O  
ATOM   9315  H   GLY B 591      19.481  -6.991 -43.614  1.00  0.410          H  
ATOM   9316 1HA  GLY B 591      20.334  -5.805 -41.825  1.00  0.490          H  
ATOM   9317 2HA  GLY B 591      21.506  -7.075 -41.653  1.00  0.490          H  
ATOM   9318  N   ALA B 592      23.357  -5.517 -42.099  1.00  0.470          N  
ATOM   9319  CA  ALA B 592      24.522  -4.672 -42.306  1.00  0.360          C  
ATOM   9320  C   ALA B 592      25.811  -5.485 -42.138  1.00  0.370          C  
ATOM   9321  O   ALA B 592      25.828  -6.552 -41.517  1.00  0.390          O  
ATOM   9322  CB  ALA B 592      24.481  -3.497 -41.325  1.00  0.550          C  
ATOM   9323  H   ALA B 592      23.403  -6.216 -41.371  1.00  0.560          H  
ATOM   9324  HA  ALA B 592      24.500  -4.297 -43.326  1.00  0.430          H  
ATOM   9325 1HB  ALA B 592      25.332  -2.858 -41.465  1.00  0.660          H  
ATOM   9326 2HB  ALA B 592      23.563  -2.923 -41.480  1.00  0.660          H  
ATOM   9327 3HB  ALA B 592      24.504  -3.879 -40.319  1.00  0.660          H  
ATOM   9328  N   TRP B 593      26.891  -4.948 -42.683  1.00  0.400          N  
ATOM   9329  CA  TRP B 593      28.216  -5.551 -42.687  1.00  0.460          C  
ATOM   9330  C   TRP B 593      29.193  -4.531 -42.109  1.00  0.400          C  
ATOM   9331  O   TRP B 593      28.924  -3.333 -42.163  1.00  0.390          O  
ATOM   9332  CB  TRP B 593      28.514  -5.928 -44.157  1.00  0.620          C  
ATOM   9333  CG  TRP B 593      28.462  -4.743 -45.084  1.00  0.620          C  
ATOM   9334  CD1 TRP B 593      27.327  -4.214 -45.571  1.00  0.620          C  
ATOM   9335  CD2 TRP B 593      29.539  -3.971 -45.676  1.00  0.620          C  
ATOM   9336  NE1 TRP B 593      27.587  -3.165 -46.368  1.00  0.620          N  
ATOM   9337  CE2 TRP B 593      28.938  -2.995 -46.461  1.00  0.620          C  
ATOM   9338  CE3 TRP B 593      30.933  -4.031 -45.606  1.00  0.620          C  
ATOM   9339  CZ2 TRP B 593      29.675  -2.064 -47.175  1.00  0.620          C  
ATOM   9340  CZ3 TRP B 593      31.683  -3.103 -46.326  1.00  0.620          C  
ATOM   9341  CH2 TRP B 593      31.070  -2.143 -47.089  1.00  0.620          C  
ATOM   9342  H   TRP B 593      26.764  -4.050 -43.151  1.00  0.480          H  
ATOM   9343  HA  TRP B 593      28.197  -6.446 -42.068  1.00  0.550          H  
ATOM   9344 1HB  TRP B 593      29.469  -6.395 -44.273  1.00  0.740          H  
ATOM   9345 2HB  TRP B 593      27.765  -6.643 -44.496  1.00  0.740          H  
ATOM   9346  HD1 TRP B 593      26.340  -4.556 -45.333  1.00  0.740          H  
ATOM   9347  HE1 TRP B 593      26.837  -2.608 -46.807  1.00  0.740          H  
ATOM   9348  HE3 TRP B 593      31.431  -4.788 -44.998  1.00  0.740          H  
ATOM   9349  HZ2 TRP B 593      29.198  -1.299 -47.787  1.00  0.740          H  
ATOM   9350  HZ3 TRP B 593      32.770  -3.165 -46.261  1.00  0.740          H  
ATOM   9351  HH2 TRP B 593      31.685  -1.433 -47.644  1.00  0.740          H  
ATOM   9352  N   PRO B 594      30.335  -4.941 -41.543  1.00  0.440          N  
ATOM   9353  CA  PRO B 594      31.276  -4.047 -40.905  1.00  0.470          C  
ATOM   9354  C   PRO B 594      31.900  -3.103 -41.894  1.00  0.520          C  
ATOM   9355  O   PRO B 594      32.159  -3.475 -43.030  1.00  0.570          O  
ATOM   9356  CB  PRO B 594      32.319  -5.009 -40.328  1.00  0.700          C  
ATOM   9357  CG  PRO B 594      32.220  -6.252 -41.182  1.00  0.700          C  
ATOM   9358  CD  PRO B 594      30.763  -6.346 -41.590  1.00  0.700          C  
ATOM   9359  HA  PRO B 594      30.775  -3.495 -40.099  1.00  0.560          H  
ATOM   9360 1HB  PRO B 594      33.315  -4.535 -40.383  1.00  0.850          H  
ATOM   9361 2HB  PRO B 594      32.114  -5.192 -39.263  1.00  0.850          H  
ATOM   9362 1HG  PRO B 594      32.891  -6.152 -42.054  1.00  0.850          H  
ATOM   9363 2HG  PRO B 594      32.562  -7.132 -40.614  1.00  0.850          H  
ATOM   9364 1HD  PRO B 594      30.729  -6.749 -42.586  1.00  0.850          H  
ATOM   9365 2HD  PRO B 594      30.213  -6.946 -40.889  1.00  0.850          H  
ATOM   9366  N   ILE B 595      32.223  -1.915 -41.429  1.00  0.610          N  
ATOM   9367  CA  ILE B 595      32.946  -0.978 -42.259  1.00  0.740          C  
ATOM   9368  C   ILE B 595      34.362  -1.391 -42.341  1.00  0.880          C  
ATOM   9369  O   ILE B 595      34.985  -1.724 -41.338  1.00  0.920          O  
ATOM   9370  CB  ILE B 595      32.891   0.482 -41.762  1.00  0.980          C  
ATOM   9371  CG1 ILE B 595      31.523   0.948 -41.877  1.00  0.980          C  
ATOM   9372  CG2 ILE B 595      33.890   1.387 -42.546  1.00  0.980          C  
ATOM   9373  CD1 ILE B 595      31.208   2.270 -41.224  1.00  0.980          C  
ATOM   9374  H   ILE B 595      31.968  -1.678 -40.472  1.00  0.730          H  
ATOM   9375  HA  ILE B 595      32.525  -1.007 -43.262  1.00  0.890          H  
ATOM   9376  HB  ILE B 595      33.130   0.496 -40.711  1.00  1.180          H  
ATOM   9377 1HG1 ILE B 595      31.313   1.012 -42.912  1.00  1.180          H  
ATOM   9378 2HG1 ILE B 595      30.901   0.206 -41.466  1.00  1.180          H  
ATOM   9379 1HG2 ILE B 595      33.851   2.401 -42.180  1.00  1.180          H  
ATOM   9380 2HG2 ILE B 595      34.909   1.030 -42.414  1.00  1.180          H  
ATOM   9381 3HG2 ILE B 595      33.641   1.377 -43.607  1.00  1.180          H  
ATOM   9382 1HD1 ILE B 595      30.151   2.499 -41.373  1.00  1.180          H  
ATOM   9383 2HD1 ILE B 595      31.411   2.214 -40.177  1.00  1.180          H  
ATOM   9384 3HD1 ILE B 595      31.802   3.064 -41.652  1.00  1.180          H  
ATOM   9385  N   CYS B 596      34.827  -1.453 -43.562  1.00  1.020          N  
ATOM   9386  CA  CYS B 596      36.178  -1.798 -43.831  1.00  1.200          C  
ATOM   9387  C   CYS B 596      36.994  -0.545 -43.891  1.00  1.130          C  
ATOM   9388  O   CYS B 596      36.670   0.394 -44.619  1.00  1.150          O  
ATOM   9389  CB  CYS B 596      36.247  -2.604 -45.095  1.00  1.610          C  
ATOM   9390  SG  CYS B 596      35.431  -4.198 -44.888  1.00  1.610          S  
ATOM   9391  H   CYS B 596      34.215  -1.211 -44.323  1.00  1.220          H  
ATOM   9392  HA  CYS B 596      36.557  -2.401 -43.030  1.00  1.440          H  
ATOM   9393 1HB  CYS B 596      35.753  -2.069 -45.906  1.00  1.930          H  
ATOM   9394 2HB  CYS B 596      37.265  -2.746 -45.367  1.00  1.930          H  
ATOM   9395  HG  CYS B 596      35.203  -4.425 -46.198  1.00  1.930          H  
ATOM   9396  N   MET B 597      38.041  -0.525 -43.101  1.00  1.220          N  
ATOM   9397  CA  MET B 597      38.921   0.609 -43.036  1.00  1.250          C  
ATOM   9398  C   MET B 597      39.521   0.817 -44.421  1.00  1.260          C  
ATOM   9399  O   MET B 597      39.900  -0.148 -45.086  1.00  1.290          O  
ATOM   9400  CB  MET B 597      39.993   0.313 -41.987  1.00  1.740          C  
ATOM   9401  CG  MET B 597      40.914   1.455 -41.631  1.00  1.740          C  
ATOM   9402  SD  MET B 597      40.050   2.791 -40.804  1.00  1.740          S  
ATOM   9403  CE  MET B 597      39.752   2.105 -39.166  1.00  1.740          C  
ATOM   9404  H   MET B 597      38.220  -1.331 -42.493  1.00  1.460          H  
ATOM   9405  HA  MET B 597      38.349   1.494 -42.762  1.00  1.500          H  
ATOM   9406 1HB  MET B 597      39.502  -0.023 -41.083  1.00  2.090          H  
ATOM   9407 2HB  MET B 597      40.591  -0.522 -42.319  1.00  2.090          H  
ATOM   9408 1HG  MET B 597      41.687   1.092 -40.965  1.00  2.090          H  
ATOM   9409 2HG  MET B 597      41.402   1.851 -42.526  1.00  2.090          H  
ATOM   9410 1HE  MET B 597      39.255   2.847 -38.552  1.00  2.090          H  
ATOM   9411 2HE  MET B 597      39.127   1.221 -39.232  1.00  2.090          H  
ATOM   9412 3HE  MET B 597      40.699   1.845 -38.713  1.00  2.090          H  
ATOM   9413  N   ASN B 598      39.653   2.066 -44.866  1.00  1.550          N  
ATOM   9414  CA  ASN B 598      40.245   2.321 -46.182  1.00  1.650          C  
ATOM   9415  C   ASN B 598      41.762   2.223 -46.096  1.00  1.600          C  
ATOM   9416  O   ASN B 598      42.467   3.230 -46.092  1.00  1.990          O  
ATOM   9417  CB  ASN B 598      39.822   3.680 -46.710  1.00  2.270          C  
ATOM   9418  CG  ASN B 598      40.205   3.886 -48.151  1.00  2.270          C  
ATOM   9419  OD1 ASN B 598      40.507   2.925 -48.870  1.00  2.270          O  
ATOM   9420  ND2 ASN B 598      40.191   5.123 -48.589  1.00  2.270          N  
ATOM   9421  H   ASN B 598      39.320   2.841 -44.313  1.00  1.860          H  
ATOM   9422  HA  ASN B 598      39.904   1.548 -46.874  1.00  1.980          H  
ATOM   9423 1HB  ASN B 598      38.741   3.784 -46.616  1.00  2.720          H  
ATOM   9424 2HB  ASN B 598      40.281   4.463 -46.109  1.00  2.720          H  
ATOM   9425 1HD2 ASN B 598      40.434   5.321 -49.539  1.00  2.720          H  
ATOM   9426 2HD2 ASN B 598      39.939   5.867 -47.971  1.00  2.720          H  
ATOM   9427  N   VAL B 599      42.229   0.988 -46.007  1.00  1.510          N  
ATOM   9428  CA  VAL B 599      43.624   0.655 -45.773  1.00  1.850          C  
ATOM   9429  C   VAL B 599      44.532   0.732 -46.975  1.00  2.080          C  
ATOM   9430  O   VAL B 599      44.322   0.036 -47.970  1.00  2.510          O  
ATOM   9431  CB  VAL B 599      43.683  -0.795 -45.234  1.00  2.450          C  
ATOM   9432  CG1 VAL B 599      45.107  -1.300 -45.052  1.00  2.450          C  
ATOM   9433  CG2 VAL B 599      42.995  -0.829 -43.956  1.00  2.450          C  
ATOM   9434  H   VAL B 599      41.514   0.255 -46.037  1.00  1.810          H  
ATOM   9435  HA  VAL B 599      44.004   1.343 -45.018  1.00  2.220          H  
ATOM   9436  HB  VAL B 599      43.177  -1.459 -45.935  1.00  2.940          H  
ATOM   9437 1HG1 VAL B 599      45.072  -2.322 -44.662  1.00  2.940          H  
ATOM   9438 2HG1 VAL B 599      45.633  -1.309 -46.004  1.00  2.940          H  
ATOM   9439 3HG1 VAL B 599      45.637  -0.671 -44.359  1.00  2.940          H  
ATOM   9440 1HG2 VAL B 599      42.997  -1.848 -43.574  1.00  2.940          H  
ATOM   9441 2HG2 VAL B 599      43.496  -0.162 -43.269  1.00  2.940          H  
ATOM   9442 3HG2 VAL B 599      42.004  -0.515 -44.086  1.00  2.940          H  
ATOM   9443  N   GLU B 600      45.596   1.531 -46.845  1.00  2.120          N  
ATOM   9444  CA  GLU B 600      46.583   1.627 -47.912  1.00  2.520          C  
ATOM   9445  C   GLU B 600      47.157   0.232 -48.145  1.00  3.280          C  
ATOM   9446  O   GLU B 600      47.656  -0.396 -47.212  1.00  3.820          O  
ATOM   9447  CB  GLU B 600      47.689   2.616 -47.543  1.00  3.370          C  
ATOM   9448  CG  GLU B 600      48.712   2.854 -48.643  1.00  3.370          C  
ATOM   9449  CD  GLU B 600      49.730   3.885 -48.282  1.00  3.370          C  
ATOM   9450  OE1 GLU B 600      50.511   3.642 -47.401  1.00  3.370          O  
ATOM   9451  OE2 GLU B 600      49.725   4.928 -48.895  1.00  3.370          O  
ATOM   9452  H   GLU B 600      45.672   2.115 -46.003  1.00  2.540          H  
ATOM   9453  HA  GLU B 600      46.091   1.960 -48.825  1.00  3.020          H  
ATOM   9454 1HB  GLU B 600      47.242   3.577 -47.279  1.00  4.040          H  
ATOM   9455 2HB  GLU B 600      48.220   2.253 -46.664  1.00  4.040          H  
ATOM   9456 1HG  GLU B 600      49.233   1.920 -48.842  1.00  4.040          H  
ATOM   9457 2HG  GLU B 600      48.198   3.154 -49.554  1.00  4.040          H  
ATOM   9458  N   ASN B 601      47.177  -0.212 -49.395  1.00  3.580          N  
ATOM   9459  CA  ASN B 601      47.629  -1.551 -49.737  1.00  4.410          C  
ATOM   9460  C   ASN B 601      48.796  -1.609 -50.724  1.00  4.700          C  
ATOM   9461  O   ASN B 601      49.010  -2.621 -51.404  1.00  4.780          O  
ATOM   9462  CB  ASN B 601      46.419  -2.299 -50.224  1.00  5.840          C  
ATOM   9463  CG  ASN B 601      45.815  -1.631 -51.421  1.00  5.840          C  
ATOM   9464  OD1 ASN B 601      46.365  -0.629 -51.909  1.00  5.840          O  
ATOM   9465  ND2 ASN B 601      44.689  -2.115 -51.883  1.00  5.840          N  
ATOM   9466  H   ASN B 601      46.786   0.363 -50.136  1.00  4.300          H  
ATOM   9467  HA  ASN B 601      47.969  -2.033 -48.819  1.00  5.290          H  
ATOM   9468 1HB  ASN B 601      46.690  -3.320 -50.460  1.00  7.010          H  
ATOM   9469 2HB  ASN B 601      45.698  -2.319 -49.431  1.00  7.010          H  
ATOM   9470 1HD2 ASN B 601      44.245  -1.680 -52.666  1.00  7.010          H  
ATOM   9471 2HD2 ASN B 601      44.260  -2.902 -51.437  1.00  7.010          H  
ATOM   9472  N   LYS B 602      49.639  -0.578 -50.716  1.00  5.160          N  
ATOM   9473  CA  LYS B 602      50.771  -0.499 -51.648  1.00  5.790          C  
ATOM   9474  C   LYS B 602      51.709  -1.704 -51.607  1.00  5.910          C  
ATOM   9475  O   LYS B 602      52.408  -1.976 -52.584  1.00  6.150          O  
ATOM   9476  CB  LYS B 602      51.591   0.763 -51.388  1.00  7.850          C  
ATOM   9477  CG  LYS B 602      50.910   2.059 -51.799  1.00  7.850          C  
ATOM   9478  CD  LYS B 602      51.784   3.267 -51.473  1.00  7.850          C  
ATOM   9479  CE  LYS B 602      51.109   4.571 -51.876  1.00  7.850          C  
ATOM   9480  NZ  LYS B 602      51.936   5.759 -51.518  1.00  7.850          N  
ATOM   9481  H   LYS B 602      49.440   0.190 -50.087  1.00  6.190          H  
ATOM   9482  HA  LYS B 602      50.364  -0.440 -52.659  1.00  6.950          H  
ATOM   9483 1HB  LYS B 602      51.820   0.831 -50.322  1.00  9.420          H  
ATOM   9484 2HB  LYS B 602      52.538   0.692 -51.921  1.00  9.420          H  
ATOM   9485 1HG  LYS B 602      50.721   2.037 -52.872  1.00  9.420          H  
ATOM   9486 2HG  LYS B 602      49.958   2.153 -51.286  1.00  9.420          H  
ATOM   9487 1HD  LYS B 602      51.970   3.294 -50.395  1.00  9.420          H  
ATOM   9488 2HD  LYS B 602      52.738   3.182 -51.989  1.00  9.420          H  
ATOM   9489 1HE  LYS B 602      50.938   4.571 -52.950  1.00  9.420          H  
ATOM   9490 2HE  LYS B 602      50.149   4.644 -51.367  1.00  9.420          H  
ATOM   9491 1HZ  LYS B 602      51.451   6.600 -51.795  1.00  9.420          H  
ATOM   9492 2HZ  LYS B 602      52.096   5.778 -50.512  1.00  9.420          H  
ATOM   9493 3HZ  LYS B 602      52.824   5.709 -51.995  1.00  9.420          H  
ATOM   9494  N   VAL B 603      51.771  -2.388 -50.470  1.00  5.880          N  
ATOM   9495  CA  VAL B 603      52.642  -3.540 -50.333  1.00  6.210          C  
ATOM   9496  C   VAL B 603      51.872  -4.829 -50.029  1.00  6.500          C  
ATOM   9497  O   VAL B 603      52.484  -5.812 -49.607  1.00  6.960          O  
ATOM   9498  CB  VAL B 603      53.709  -3.285 -49.245  1.00  8.560          C  
ATOM   9499  CG1 VAL B 603      54.588  -2.110 -49.665  1.00  8.560          C  
ATOM   9500  CG2 VAL B 603      53.047  -3.013 -47.894  1.00  8.560          C  
ATOM   9501  H   VAL B 603      51.162  -2.113 -49.715  1.00  7.060          H  
ATOM   9502  HA  VAL B 603      53.167  -3.684 -51.278  1.00  7.450          H  
ATOM   9503  HB  VAL B 603      54.351  -4.162 -49.164  1.00 10.270          H  
ATOM   9504 1HG1 VAL B 603      55.358  -1.943 -48.915  1.00 10.270          H  
ATOM   9505 2HG1 VAL B 603      55.055  -2.336 -50.624  1.00 10.270          H  
ATOM   9506 3HG1 VAL B 603      53.982  -1.212 -49.764  1.00 10.270          H  
ATOM   9507 1HG2 VAL B 603      53.817  -2.845 -47.142  1.00 10.270          H  
ATOM   9508 2HG2 VAL B 603      52.410  -2.133 -47.960  1.00 10.270          H  
ATOM   9509 3HG2 VAL B 603      52.456  -3.868 -47.603  1.00 10.270          H  
ATOM   9510  N   THR B 604      50.534  -4.816 -50.174  1.00  6.390          N  
ATOM   9511  CA  THR B 604      49.743  -6.023 -49.885  1.00  6.720          C  
ATOM   9512  C   THR B 604      48.751  -6.451 -50.984  1.00  6.890          C  
ATOM   9513  O   THR B 604      48.355  -7.621 -51.025  1.00  6.950          O  
ATOM   9514  CB  THR B 604      48.949  -5.888 -48.568  1.00  9.280          C  
ATOM   9515  OG1 THR B 604      47.992  -4.834 -48.673  1.00  9.280          O  
ATOM   9516  CG2 THR B 604      49.868  -5.582 -47.431  1.00  9.280          C  
ATOM   9517  H   THR B 604      50.070  -3.984 -50.538  1.00  7.670          H  
ATOM   9518  HA  THR B 604      50.440  -6.849 -49.755  1.00  8.060          H  
ATOM   9519  HB  THR B 604      48.438  -6.817 -48.373  1.00 11.130          H  
ATOM   9520  HG1 THR B 604      47.383  -4.885 -47.926  1.00 11.130          H  
ATOM   9521 1HG2 THR B 604      49.293  -5.499 -46.525  1.00 11.130          H  
ATOM   9522 2HG2 THR B 604      50.606  -6.380 -47.328  1.00 11.130          H  
ATOM   9523 3HG2 THR B 604      50.363  -4.648 -47.616  1.00 11.130          H  
ATOM   9524  N   HIS B 605      48.372  -5.546 -51.895  1.00  7.190          N  
ATOM   9525  CA  HIS B 605      47.370  -5.875 -52.914  1.00  7.510          C  
ATOM   9526  C   HIS B 605      47.473  -5.044 -54.182  1.00  7.960          C  
ATOM   9527  O   HIS B 605      47.740  -3.844 -54.140  1.00  8.450          O  
ATOM   9528  CB  HIS B 605      45.954  -5.726 -52.351  1.00 10.390          C  
ATOM   9529  CG  HIS B 605      44.876  -6.045 -53.338  1.00 10.390          C  
ATOM   9530  ND1 HIS B 605      44.641  -7.314 -53.794  1.00 10.390          N  
ATOM   9531  CD2 HIS B 605      43.967  -5.243 -53.953  1.00 10.390          C  
ATOM   9532  CE1 HIS B 605      43.637  -7.288 -54.657  1.00 10.390          C  
ATOM   9533  NE2 HIS B 605      43.209  -6.037 -54.767  1.00 10.390          N  
ATOM   9534  H   HIS B 605      48.720  -4.589 -51.837  1.00  8.630          H  
ATOM   9535  HA  HIS B 605      47.496  -6.916 -53.208  1.00  9.010          H  
ATOM   9536 1HB  HIS B 605      45.834  -6.378 -51.485  1.00 12.460          H  
ATOM   9537 2HB  HIS B 605      45.805  -4.717 -52.022  1.00 12.460          H  
ATOM   9538  HD2 HIS B 605      43.862  -4.168 -53.829  1.00 12.460          H  
ATOM   9539  HE1 HIS B 605      43.232  -8.153 -55.185  1.00 12.460          H  
ATOM   9540  HE2 HIS B 605      42.428  -5.693 -55.367  1.00 12.460          H  
ATOM   9541  N   LYS B 606      47.287  -5.697 -55.326  1.00  7.970          N  
ATOM   9542  CA  LYS B 606      47.299  -4.984 -56.587  1.00  8.220          C  
ATOM   9543  C   LYS B 606      45.913  -4.382 -56.849  1.00  7.920          C  
ATOM   9544  O   LYS B 606      44.967  -5.151 -57.050  1.00  7.860          O  
ATOM   9545  CB  LYS B 606      47.686  -5.910 -57.739  1.00 11.410          C  
ATOM   9546  CG  LYS B 606      49.115  -6.416 -57.686  1.00 11.410          C  
ATOM   9547  CD  LYS B 606      49.429  -7.311 -58.885  1.00 11.410          C  
ATOM   9548  CE  LYS B 606      50.865  -7.833 -58.839  1.00 11.410          C  
ATOM   9549  NZ  LYS B 606      51.176  -8.712 -60.005  1.00 11.410          N  
ATOM   9550  H   LYS B 606      47.106  -6.695 -55.304  1.00  9.560          H  
ATOM   9551  HA  LYS B 606      48.060  -4.223 -56.498  1.00  9.860          H  
ATOM   9552 1HB  LYS B 606      47.019  -6.773 -57.751  1.00 13.690          H  
ATOM   9553 2HB  LYS B 606      47.554  -5.383 -58.685  1.00 13.690          H  
ATOM   9554 1HG  LYS B 606      49.797  -5.565 -57.685  1.00 13.690          H  
ATOM   9555 2HG  LYS B 606      49.265  -6.976 -56.763  1.00 13.690          H  
ATOM   9556 1HD  LYS B 606      48.744  -8.160 -58.891  1.00 13.690          H  
ATOM   9557 2HD  LYS B 606      49.290  -6.749 -59.808  1.00 13.690          H  
ATOM   9558 1HE  LYS B 606      51.551  -6.988 -58.841  1.00 13.690          H  
ATOM   9559 2HE  LYS B 606      51.008  -8.402 -57.921  1.00 13.690          H  
ATOM   9560 1HZ  LYS B 606      52.132  -9.035 -59.937  1.00 13.690          H  
ATOM   9561 2HZ  LYS B 606      50.553  -9.508 -60.006  1.00 13.690          H  
ATOM   9562 3HZ  LYS B 606      51.058  -8.192 -60.863  1.00 13.690          H  
ATOM   9563  N   PRO B 607      45.799  -3.043 -57.034  1.00  8.040          N  
ATOM   9564  CA  PRO B 607      44.573  -2.255 -57.186  1.00  8.070          C  
ATOM   9565  C   PRO B 607      43.764  -2.663 -58.403  1.00  8.050          C  
ATOM   9566  O   PRO B 607      42.610  -2.296 -58.539  1.00  7.840          O  
ATOM   9567  CB  PRO B 607      45.092  -0.817 -57.312  1.00 12.110          C  
ATOM   9568  CG  PRO B 607      46.498  -0.953 -57.828  1.00 12.110          C  
ATOM   9569  CD  PRO B 607      47.028  -2.223 -57.197  1.00 12.110          C  
ATOM   9570  HA  PRO B 607      43.968  -2.367 -56.273  1.00  9.680          H  
ATOM   9571 1HB  PRO B 607      44.439  -0.246 -57.992  1.00 14.530          H  
ATOM   9572 2HB  PRO B 607      45.046  -0.318 -56.331  1.00 14.530          H  
ATOM   9573 1HG  PRO B 607      46.495  -0.992 -58.931  1.00 14.530          H  
ATOM   9574 2HG  PRO B 607      47.088  -0.067 -57.547  1.00 14.530          H  
ATOM   9575 1HD  PRO B 607      47.729  -2.672 -57.919  1.00 14.530          H  
ATOM   9576 2HD  PRO B 607      47.494  -2.013 -56.210  1.00 14.530          H  
ATOM   9577  N   LEU B 608      44.408  -3.401 -59.297  1.00  8.520          N  
ATOM   9578  CA  LEU B 608      43.817  -3.906 -60.513  1.00  8.860          C  
ATOM   9579  C   LEU B 608      42.561  -4.715 -60.205  1.00  8.840          C  
ATOM   9580  O   LEU B 608      41.628  -4.747 -61.015  1.00  9.230          O  
ATOM   9581  CB  LEU B 608      44.836  -4.825 -61.193  1.00 12.270          C  
ATOM   9582  CG  LEU B 608      46.119  -4.161 -61.739  1.00 12.270          C  
ATOM   9583  CD1 LEU B 608      47.077  -5.259 -62.170  1.00 12.270          C  
ATOM   9584  CD2 LEU B 608      45.791  -3.240 -62.911  1.00 12.270          C  
ATOM   9585  H   LEU B 608      45.362  -3.650 -59.114  1.00 10.220          H  
ATOM   9586  HA  LEU B 608      43.539  -3.071 -61.148  1.00 10.630          H  
ATOM   9587 1HB  LEU B 608      45.138  -5.584 -60.472  1.00 14.720          H  
ATOM   9588 2HB  LEU B 608      44.340  -5.327 -62.022  1.00 14.720          H  
ATOM   9589  HG  LEU B 608      46.598  -3.583 -60.951  1.00 14.720          H  
ATOM   9590 1HD1 LEU B 608      47.998  -4.814 -62.543  1.00 14.720          H  
ATOM   9591 2HD1 LEU B 608      47.306  -5.898 -61.317  1.00 14.720          H  
ATOM   9592 3HD1 LEU B 608      46.619  -5.857 -62.956  1.00 14.720          H  
ATOM   9593 1HD2 LEU B 608      46.711  -2.792 -63.285  1.00 14.720          H  
ATOM   9594 2HD2 LEU B 608      45.319  -3.817 -63.707  1.00 14.720          H  
ATOM   9595 3HD2 LEU B 608      45.119  -2.450 -62.595  1.00 14.720          H  
ATOM   9596  N   GLU B 609      42.571  -5.448 -59.081  1.00  8.630          N  
ATOM   9597  CA  GLU B 609      41.401  -6.222 -58.716  1.00  8.860          C  
ATOM   9598  C   GLU B 609      40.560  -5.394 -57.742  1.00  8.360          C  
ATOM   9599  O   GLU B 609      40.944  -5.114 -56.598  1.00  8.590          O  
ATOM   9600  CB  GLU B 609      41.782  -7.587 -58.148  1.00 12.310          C  
ATOM   9601  CG  GLU B 609      40.588  -8.460 -57.810  1.00 12.310          C  
ATOM   9602  CD  GLU B 609      40.953  -9.824 -57.334  1.00 12.310          C  
ATOM   9603  OE1 GLU B 609      42.119 -10.100 -57.203  1.00 12.310          O  
ATOM   9604  OE2 GLU B 609      40.053 -10.609 -57.107  1.00 12.310          O  
ATOM   9605  H   GLU B 609      43.382  -5.422 -58.449  1.00 10.360          H  
ATOM   9606  HA  GLU B 609      40.803  -6.396 -59.609  1.00 10.630          H  
ATOM   9607 1HB  GLU B 609      42.405  -8.119 -58.865  1.00 14.770          H  
ATOM   9608 2HB  GLU B 609      42.365  -7.447 -57.254  1.00 14.770          H  
ATOM   9609 1HG  GLU B 609      40.026  -7.973 -57.027  1.00 14.770          H  
ATOM   9610 2HG  GLU B 609      39.947  -8.543 -58.686  1.00 14.770          H  
ATOM   9611  N   PHE B 610      39.340  -5.088 -58.168  1.00  7.910          N  
ATOM   9612  CA  PHE B 610      38.441  -4.224 -57.413  1.00  7.690          C  
ATOM   9613  C   PHE B 610      37.451  -4.992 -56.555  1.00  7.300          C  
ATOM   9614  O   PHE B 610      36.570  -4.419 -55.918  1.00  7.620          O  
ATOM   9615  CB  PHE B 610      37.705  -3.306 -58.377  1.00 10.850          C  
ATOM   9616  CG  PHE B 610      38.645  -2.362 -59.057  1.00 10.850          C  
ATOM   9617  CD1 PHE B 610      39.164  -2.660 -60.306  1.00 10.850          C  
ATOM   9618  CD2 PHE B 610      39.024  -1.179 -58.448  1.00 10.850          C  
ATOM   9619  CE1 PHE B 610      40.038  -1.803 -60.922  1.00 10.850          C  
ATOM   9620  CE2 PHE B 610      39.898  -0.318 -59.067  1.00 10.850          C  
ATOM   9621  CZ  PHE B 610      40.407  -0.633 -60.308  1.00 10.850          C  
ATOM   9622  H   PHE B 610      39.074  -5.382 -59.099  1.00  9.490          H  
ATOM   9623  HA  PHE B 610      39.051  -3.601 -56.757  1.00  9.230          H  
ATOM   9624 1HB  PHE B 610      37.192  -3.894 -59.136  1.00 13.020          H  
ATOM   9625 2HB  PHE B 610      36.956  -2.724 -57.838  1.00 13.020          H  
ATOM   9626  HD1 PHE B 610      38.888  -3.587 -60.804  1.00 13.020          H  
ATOM   9627  HD2 PHE B 610      38.630  -0.932 -57.468  1.00 13.020          H  
ATOM   9628  HE1 PHE B 610      40.446  -2.063 -61.898  1.00 13.020          H  
ATOM   9629  HE2 PHE B 610      40.193   0.607 -58.575  1.00 13.020          H  
ATOM   9630  HZ  PHE B 610      41.105   0.040 -60.796  1.00 13.020          H  
ATOM   9631  N   ASN B 611      37.680  -6.288 -56.416  1.00  6.910          N  
ATOM   9632  CA  ASN B 611      36.817  -7.137 -55.602  1.00  6.780          C  
ATOM   9633  C   ASN B 611      37.098  -6.898 -54.125  1.00  6.390          C  
ATOM   9634  O   ASN B 611      36.399  -7.402 -53.248  1.00  6.320          O  
ATOM   9635  CB  ASN B 611      37.049  -8.590 -55.946  1.00  9.540          C  
ATOM   9636  CG  ASN B 611      36.530  -8.956 -57.298  1.00  9.540          C  
ATOM   9637  OD1 ASN B 611      35.502  -8.441 -57.762  1.00  9.540          O  
ATOM   9638  ND2 ASN B 611      37.238  -9.831 -57.963  1.00  9.540          N  
ATOM   9639  H   ASN B 611      38.442  -6.700 -56.938  1.00  8.290          H  
ATOM   9640  HA  ASN B 611      35.775  -6.875 -55.793  1.00  8.140          H  
ATOM   9641 1HB  ASN B 611      38.115  -8.812 -55.901  1.00 11.450          H  
ATOM   9642 2HB  ASN B 611      36.561  -9.217 -55.201  1.00 11.450          H  
ATOM   9643 1HD2 ASN B 611      36.951 -10.115 -58.877  1.00 11.450          H  
ATOM   9644 2HD2 ASN B 611      38.104 -10.211 -57.565  1.00 11.450          H  
ATOM   9645  N   TYR B 612      38.137  -6.117 -53.873  1.00  6.490          N  
ATOM   9646  CA  TYR B 612      38.598  -5.748 -52.563  1.00  6.520          C  
ATOM   9647  C   TYR B 612      38.272  -4.310 -52.162  1.00  6.160          C  
ATOM   9648  O   TYR B 612      38.720  -3.868 -51.109  1.00  6.370          O  
ATOM   9649  CB  TYR B 612      40.096  -5.999 -52.485  1.00  9.120          C  
ATOM   9650  CG  TYR B 612      40.420  -7.456 -52.510  1.00  9.120          C  
ATOM   9651  CD1 TYR B 612      40.553  -8.134 -53.709  1.00  9.120          C  
ATOM   9652  CD2 TYR B 612      40.599  -8.122 -51.312  1.00  9.120          C  
ATOM   9653  CE1 TYR B 612      40.859  -9.476 -53.698  1.00  9.120          C  
ATOM   9654  CE2 TYR B 612      40.906  -9.457 -51.304  1.00  9.120          C  
ATOM   9655  CZ  TYR B 612      41.035 -10.135 -52.491  1.00  9.120          C  
ATOM   9656  OH  TYR B 612      41.345 -11.475 -52.482  1.00  9.120          O  
ATOM   9657  H   TYR B 612      38.642  -5.756 -54.670  1.00  7.790          H  
ATOM   9658  HA  TYR B 612      38.110  -6.403 -51.850  1.00  7.820          H  
ATOM   9659 1HB  TYR B 612      40.593  -5.521 -53.333  1.00 10.940          H  
ATOM   9660 2HB  TYR B 612      40.503  -5.568 -51.571  1.00 10.940          H  
ATOM   9661  HD1 TYR B 612      40.421  -7.614 -54.657  1.00 10.940          H  
ATOM   9662  HD2 TYR B 612      40.500  -7.586 -50.373  1.00 10.940          H  
ATOM   9663  HE1 TYR B 612      40.967 -10.020 -54.630  1.00 10.940          H  
ATOM   9664  HE2 TYR B 612      41.049  -9.980 -50.358  1.00 10.940          H  
ATOM   9665  HH  TYR B 612      41.399 -11.795 -53.390  1.00 10.940          H  
ATOM   9666  N   THR B 613      37.445  -3.576 -52.926  1.00  5.940          N  
ATOM   9667  CA  THR B 613      37.175  -2.185 -52.519  1.00  6.030          C  
ATOM   9668  C   THR B 613      36.282  -2.109 -51.280  1.00  5.560          C  
ATOM   9669  O   THR B 613      36.194  -1.068 -50.630  1.00  5.780          O  
ATOM   9670  CB  THR B 613      36.546  -1.356 -53.655  1.00  8.410          C  
ATOM   9671  OG1 THR B 613      35.308  -1.949 -54.056  1.00  8.410          O  
ATOM   9672  CG2 THR B 613      37.496  -1.299 -54.839  1.00  8.410          C  
ATOM   9673  H   THR B 613      37.053  -3.939 -53.807  1.00  7.130          H  
ATOM   9674  HA  THR B 613      38.125  -1.718 -52.263  1.00  7.240          H  
ATOM   9675  HB  THR B 613      36.353  -0.343 -53.304  1.00 10.090          H  
ATOM   9676  HG1 THR B 613      34.626  -1.753 -53.398  1.00 10.090          H  
ATOM   9677 1HG2 THR B 613      37.042  -0.712 -55.635  1.00 10.090          H  
ATOM   9678 2HG2 THR B 613      38.434  -0.838 -54.532  1.00 10.090          H  
ATOM   9679 3HG2 THR B 613      37.690  -2.292 -55.192  1.00 10.090          H  
ATOM   9680  N   ASP B 614      35.637  -3.227 -50.952  1.00  5.320          N  
ATOM   9681  CA  ASP B 614      34.791  -3.367 -49.776  1.00  5.360          C  
ATOM   9682  C   ASP B 614      35.500  -4.185 -48.693  1.00  5.010          C  
ATOM   9683  O   ASP B 614      34.852  -4.694 -47.779  1.00  5.460          O  
ATOM   9684  CB  ASP B 614      33.451  -4.024 -50.127  1.00  7.490          C  
ATOM   9685  CG  ASP B 614      32.562  -3.157 -51.027  1.00  7.490          C  
ATOM   9686  OD1 ASP B 614      32.442  -1.973 -50.791  1.00  7.490          O  
ATOM   9687  OD2 ASP B 614      31.956  -3.696 -51.938  1.00  7.490          O  
ATOM   9688  H   ASP B 614      35.760  -4.020 -51.568  1.00  6.380          H  
ATOM   9689  HA  ASP B 614      34.591  -2.374 -49.371  1.00  6.430          H  
ATOM   9690 1HB  ASP B 614      33.639  -4.977 -50.628  1.00  8.990          H  
ATOM   9691 2HB  ASP B 614      32.904  -4.242 -49.207  1.00  8.990          H  
ATOM   9692  N   LYS B 615      36.820  -4.365 -48.821  1.00  4.660          N  
ATOM   9693  CA  LYS B 615      37.612  -5.125 -47.858  1.00  4.780          C  
ATOM   9694  C   LYS B 615      38.615  -4.220 -47.153  1.00  4.640          C  
ATOM   9695  O   LYS B 615      38.903  -3.114 -47.603  1.00  5.050          O  
ATOM   9696  CB  LYS B 615      38.329  -6.294 -48.533  1.00  6.640          C  
ATOM   9697  CG  LYS B 615      37.403  -7.308 -49.239  1.00  6.640          C  
ATOM   9698  CD  LYS B 615      36.509  -8.078 -48.263  1.00  6.640          C  
ATOM   9699  CE  LYS B 615      35.697  -9.146 -48.996  1.00  6.640          C  
ATOM   9700  NZ  LYS B 615      34.777  -9.888 -48.073  1.00  6.640          N  
ATOM   9701  H   LYS B 615      37.323  -3.941 -49.607  1.00  5.590          H  
ATOM   9702  HA  LYS B 615      36.952  -5.523 -47.094  1.00  5.740          H  
ATOM   9703 1HB  LYS B 615      39.020  -5.902 -49.282  1.00  7.970          H  
ATOM   9704 2HB  LYS B 615      38.919  -6.836 -47.796  1.00  7.970          H  
ATOM   9705 1HG  LYS B 615      36.759  -6.775 -49.938  1.00  7.970          H  
ATOM   9706 2HG  LYS B 615      38.003  -8.019 -49.804  1.00  7.970          H  
ATOM   9707 1HD  LYS B 615      37.119  -8.549 -47.491  1.00  7.970          H  
ATOM   9708 2HD  LYS B 615      35.807  -7.393 -47.786  1.00  7.970          H  
ATOM   9709 1HE  LYS B 615      35.104  -8.666 -49.775  1.00  7.970          H  
ATOM   9710 2HE  LYS B 615      36.380  -9.857 -49.462  1.00  7.970          H  
ATOM   9711 1HZ  LYS B 615      34.258 -10.581 -48.597  1.00  7.970          H  
ATOM   9712 2HZ  LYS B 615      35.316 -10.348 -47.352  1.00  7.970          H  
ATOM   9713 3HZ  LYS B 615      34.131  -9.238 -47.646  1.00  7.970          H  
ATOM   9714  N   TYR B 616      39.136  -4.683 -46.018  1.00  4.390          N  
ATOM   9715  CA  TYR B 616      40.113  -3.908 -45.245  1.00  4.480          C  
ATOM   9716  C   TYR B 616      41.555  -4.366 -45.478  1.00  3.910          C  
ATOM   9717  O   TYR B 616      42.460  -4.035 -44.716  1.00  4.290          O  
ATOM   9718  CB  TYR B 616      39.758  -3.969 -43.771  1.00  6.240          C  
ATOM   9719  CG  TYR B 616      39.639  -5.351 -43.254  1.00  6.240          C  
ATOM   9720  CD1 TYR B 616      40.749  -5.978 -42.868  1.00  6.240          C  
ATOM   9721  CD2 TYR B 616      38.421  -5.998 -43.176  1.00  6.240          C  
ATOM   9722  CE1 TYR B 616      40.714  -7.223 -42.403  1.00  6.240          C  
ATOM   9723  CE2 TYR B 616      38.376  -7.290 -42.695  1.00  6.240          C  
ATOM   9724  CZ  TYR B 616      39.552  -7.897 -42.302  1.00  6.240          C  
ATOM   9725  OH  TYR B 616      39.588  -9.186 -41.818  1.00  6.240          O  
ATOM   9726  H   TYR B 616      38.847  -5.590 -45.673  1.00  5.270          H  
ATOM   9727  HA  TYR B 616      40.052  -2.863 -45.560  1.00  5.380          H  
ATOM   9728 1HB  TYR B 616      40.514  -3.440 -43.183  1.00  7.480          H  
ATOM   9729 2HB  TYR B 616      38.817  -3.465 -43.610  1.00  7.480          H  
ATOM   9730  HD1 TYR B 616      41.687  -5.471 -42.933  1.00  7.480          H  
ATOM   9731  HD2 TYR B 616      37.516  -5.501 -43.486  1.00  7.480          H  
ATOM   9732  HE1 TYR B 616      41.631  -7.684 -42.108  1.00  7.480          H  
ATOM   9733  HE2 TYR B 616      37.427  -7.822 -42.625  1.00  7.480          H  
ATOM   9734  HH  TYR B 616      40.480  -9.347 -41.399  1.00  7.480          H  
ATOM   9735  N   CYS B 617      41.767  -5.154 -46.522  1.00  3.360          N  
ATOM   9736  CA  CYS B 617      43.099  -5.613 -46.898  1.00  3.050          C  
ATOM   9737  C   CYS B 617      43.837  -6.405 -45.817  1.00  2.720          C  
ATOM   9738  O   CYS B 617      45.030  -6.192 -45.607  1.00  3.360          O  
ATOM   9739  CB  CYS B 617      43.960  -4.399 -47.264  1.00  4.390          C  
ATOM   9740  SG  CYS B 617      43.222  -3.344 -48.526  1.00  4.390          S  
ATOM   9741  H   CYS B 617      40.977  -5.400 -47.100  1.00  4.030          H  
ATOM   9742  HA  CYS B 617      42.995  -6.247 -47.777  1.00  3.660          H  
ATOM   9743 1HB  CYS B 617      44.154  -3.796 -46.390  1.00  5.270          H  
ATOM   9744 2HB  CYS B 617      44.926  -4.733 -47.637  1.00  5.270          H  
ATOM   9745  HG  CYS B 617      43.973  -2.256 -48.272  1.00  5.270          H  
ATOM   9746  N   GLY B 618      43.162  -7.363 -45.165  1.00  2.270          N  
ATOM   9747  CA  GLY B 618      43.772  -8.195 -44.102  1.00  2.560          C  
ATOM   9748  C   GLY B 618      44.704  -9.270 -44.644  1.00  2.210          C  
ATOM   9749  O   GLY B 618      44.472 -10.471 -44.467  1.00  2.700          O  
ATOM   9750  H   GLY B 618      42.188  -7.498 -45.388  1.00  2.720          H  
ATOM   9751 1HA  GLY B 618      44.326  -7.563 -43.432  1.00  3.070          H  
ATOM   9752 2HA  GLY B 618      42.993  -8.670 -43.519  1.00  3.070          H  
ATOM   9753  N   ASN B 619      45.740  -8.820 -45.334  1.00  2.100          N  
ATOM   9754  CA  ASN B 619      46.680  -9.672 -46.013  1.00  2.280          C  
ATOM   9755  C   ASN B 619      48.166  -9.816 -45.571  1.00  1.940          C  
ATOM   9756  O   ASN B 619      48.915 -10.334 -46.394  1.00  2.370          O  
ATOM   9757  CB  ASN B 619      46.680  -9.251 -47.471  1.00  3.120          C  
ATOM   9758  CG  ASN B 619      45.379  -9.517 -48.182  1.00  3.120          C  
ATOM   9759  OD1 ASN B 619      44.808 -10.608 -48.106  1.00  3.120          O  
ATOM   9760  ND2 ASN B 619      44.902  -8.524 -48.898  1.00  3.120          N  
ATOM   9761  H   ASN B 619      45.825  -7.809 -45.398  1.00  2.520          H  
ATOM   9762  HA  ASN B 619      46.269 -10.684 -45.961  1.00  2.740          H  
ATOM   9763 1HB  ASN B 619      46.865  -8.185 -47.515  1.00  3.740          H  
ATOM   9764 2HB  ASN B 619      47.479  -9.745 -48.017  1.00  3.740          H  
ATOM   9765 1HD2 ASN B 619      44.045  -8.637 -49.408  1.00  3.740          H  
ATOM   9766 2HD2 ASN B 619      45.395  -7.654 -48.943  1.00  3.740          H  
ATOM   9767  N   VAL B 620      48.694  -9.466 -44.361  1.00  1.530          N  
ATOM   9768  CA  VAL B 620      48.280  -8.893 -43.064  1.00  1.360          C  
ATOM   9769  C   VAL B 620      47.421  -9.864 -42.247  1.00  1.250          C  
ATOM   9770  O   VAL B 620      46.296  -9.558 -41.830  1.00  1.300          O  
ATOM   9771  CB  VAL B 620      47.588  -7.502 -43.145  1.00  1.970          C  
ATOM   9772  CG1 VAL B 620      47.704  -6.827 -41.820  1.00  1.970          C  
ATOM   9773  CG2 VAL B 620      48.141  -6.642 -44.249  1.00  1.970          C  
ATOM   9774  H   VAL B 620      49.668  -9.758 -44.305  1.00  1.840          H  
ATOM   9775  HA  VAL B 620      49.186  -8.722 -42.495  1.00  1.630          H  
ATOM   9776  HB  VAL B 620      46.561  -7.636 -43.285  1.00  2.370          H  
ATOM   9777 1HG1 VAL B 620      47.183  -5.875 -41.851  1.00  2.370          H  
ATOM   9778 2HG1 VAL B 620      47.265  -7.440 -41.077  1.00  2.370          H  
ATOM   9779 3HG1 VAL B 620      48.758  -6.652 -41.580  1.00  2.370          H  
ATOM   9780 1HG2 VAL B 620      47.610  -5.686 -44.259  1.00  2.370          H  
ATOM   9781 2HG2 VAL B 620      49.166  -6.464 -44.086  1.00  2.370          H  
ATOM   9782 3HG2 VAL B 620      48.013  -7.112 -45.204  1.00  2.370          H  
ATOM   9783  N   LYS B 621      48.027 -11.012 -41.952  1.00  1.300          N  
ATOM   9784  CA  LYS B 621      47.416 -12.019 -41.092  1.00  1.360          C  
ATOM   9785  C   LYS B 621      47.081 -11.404 -39.743  1.00  1.310          C  
ATOM   9786  O   LYS B 621      47.878 -10.682 -39.158  1.00  2.160          O  
ATOM   9787  CB  LYS B 621      48.320 -13.234 -40.872  1.00  1.880          C  
ATOM   9788  CG  LYS B 621      47.683 -14.333 -39.990  1.00  1.880          C  
ATOM   9789  CD  LYS B 621      48.560 -15.565 -39.804  1.00  1.880          C  
ATOM   9790  CE  LYS B 621      47.851 -16.635 -38.892  1.00  1.880          C  
ATOM   9791  NZ  LYS B 621      47.862 -16.258 -37.391  1.00  1.880          N  
ATOM   9792  H   LYS B 621      48.951 -11.165 -42.369  1.00  1.560          H  
ATOM   9793  HA  LYS B 621      46.485 -12.351 -41.556  1.00  1.630          H  
ATOM   9794 1HB  LYS B 621      48.640 -13.656 -41.827  1.00  2.260          H  
ATOM   9795 2HB  LYS B 621      49.185 -12.906 -40.341  1.00  2.260          H  
ATOM   9796 1HG  LYS B 621      47.530 -13.933 -39.025  1.00  2.260          H  
ATOM   9797 2HG  LYS B 621      46.723 -14.631 -40.408  1.00  2.260          H  
ATOM   9798 1HD  LYS B 621      48.785 -16.015 -40.778  1.00  2.260          H  
ATOM   9799 2HD  LYS B 621      49.497 -15.270 -39.338  1.00  2.260          H  
ATOM   9800 1HE  LYS B 621      46.813 -16.734 -39.212  1.00  2.260          H  
ATOM   9801 2HE  LYS B 621      48.348 -17.594 -39.012  1.00  2.260          H  
ATOM   9802 1HZ  LYS B 621      47.383 -16.972 -36.799  1.00  2.260          H  
ATOM   9803 2HZ  LYS B 621      48.811 -16.185 -37.077  1.00  2.260          H  
ATOM   9804 3HZ  LYS B 621      47.383 -15.363 -37.215  1.00  2.260          H  
ATOM   9805  N   ASN B 622      45.912 -11.777 -39.229  1.00  1.000          N  
ATOM   9806  CA  ASN B 622      45.312 -11.336 -37.962  1.00  0.780          C  
ATOM   9807  C   ASN B 622      44.702  -9.937 -37.994  1.00  0.620          C  
ATOM   9808  O   ASN B 622      44.332  -9.412 -36.943  1.00  0.590          O  
ATOM   9809  CB  ASN B 622      46.299 -11.343 -36.799  1.00  1.180          C  
ATOM   9810  CG  ASN B 622      46.995 -12.628 -36.539  1.00  1.180          C  
ATOM   9811  OD1 ASN B 622      46.508 -13.742 -36.823  1.00  1.180          O  
ATOM   9812  ND2 ASN B 622      48.162 -12.492 -35.961  1.00  1.180          N  
ATOM   9813  H   ASN B 622      45.354 -12.399 -39.796  1.00  1.200          H  
ATOM   9814  HA  ASN B 622      44.501 -12.023 -37.725  1.00  0.940          H  
ATOM   9815 1HB  ASN B 622      47.040 -10.552 -36.915  1.00  1.420          H  
ATOM   9816 2HB  ASN B 622      45.758 -11.109 -35.907  1.00  1.420          H  
ATOM   9817 1HD2 ASN B 622      48.714 -13.286 -35.727  1.00  1.420          H  
ATOM   9818 2HD2 ASN B 622      48.497 -11.550 -35.721  1.00  1.420          H  
ATOM   9819  N   LEU B 623      44.513  -9.351 -39.174  1.00  0.640          N  
ATOM   9820  CA  LEU B 623      43.707  -8.137 -39.202  1.00  0.590          C  
ATOM   9821  C   LEU B 623      42.276  -8.658 -39.422  1.00  0.570          C  
ATOM   9822  O   LEU B 623      41.966  -9.259 -40.463  1.00  0.640          O  
ATOM   9823  CB  LEU B 623      44.197  -7.169 -40.290  1.00  0.850          C  
ATOM   9824  CG  LEU B 623      43.426  -5.824 -40.472  1.00  0.850          C  
ATOM   9825  CD1 LEU B 623      43.501  -4.987 -39.227  1.00  0.850          C  
ATOM   9826  CD2 LEU B 623      44.031  -5.048 -41.668  1.00  0.850          C  
ATOM   9827  H   LEU B 623      44.919  -9.731 -40.037  1.00  0.770          H  
ATOM   9828  HA  LEU B 623      43.757  -7.643 -38.234  1.00  0.710          H  
ATOM   9829 1HB  LEU B 623      45.217  -6.913 -40.058  1.00  1.020          H  
ATOM   9830 2HB  LEU B 623      44.195  -7.702 -41.224  1.00  1.020          H  
ATOM   9831  HG  LEU B 623      42.397  -6.028 -40.643  1.00  1.020          H  
ATOM   9832 1HD1 LEU B 623      42.948  -4.064 -39.380  1.00  1.020          H  
ATOM   9833 2HD1 LEU B 623      43.059  -5.521 -38.393  1.00  1.020          H  
ATOM   9834 3HD1 LEU B 623      44.543  -4.752 -39.008  1.00  1.020          H  
ATOM   9835 1HD2 LEU B 623      43.479  -4.121 -41.805  1.00  1.020          H  
ATOM   9836 2HD2 LEU B 623      45.074  -4.826 -41.469  1.00  1.020          H  
ATOM   9837 3HD2 LEU B 623      43.962  -5.615 -42.574  1.00  1.020          H  
ATOM   9838  N   ILE B 624      41.447  -8.529 -38.388  1.00  0.520          N  
ATOM   9839  CA  ILE B 624      40.119  -9.147 -38.362  1.00  0.570          C  
ATOM   9840  C   ILE B 624      38.933  -8.262 -37.971  1.00  0.550          C  
ATOM   9841  O   ILE B 624      38.977  -7.551 -36.972  1.00  0.720          O  
ATOM   9842  CB  ILE B 624      40.215 -10.380 -37.430  1.00  0.780          C  
ATOM   9843  CG1 ILE B 624      38.893 -11.126 -37.363  1.00  0.780          C  
ATOM   9844  CG2 ILE B 624      40.685  -9.950 -36.024  1.00  0.780          C  
ATOM   9845  CD1 ILE B 624      39.009 -12.492 -36.812  1.00  0.780          C  
ATOM   9846  H   ILE B 624      41.770  -7.989 -37.577  1.00  0.620          H  
ATOM   9847  HA  ILE B 624      39.916  -9.521 -39.358  1.00  0.680          H  
ATOM   9848  HB  ILE B 624      40.952 -11.066 -37.843  1.00  0.930          H  
ATOM   9849 1HG1 ILE B 624      38.232 -10.583 -36.703  1.00  0.930          H  
ATOM   9850 2HG1 ILE B 624      38.443 -11.180 -38.354  1.00  0.930          H  
ATOM   9851 1HG2 ILE B 624      40.796 -10.806 -35.383  1.00  0.930          H  
ATOM   9852 2HG2 ILE B 624      41.649  -9.450 -36.092  1.00  0.930          H  
ATOM   9853 3HG2 ILE B 624      39.965  -9.275 -35.579  1.00  0.930          H  
ATOM   9854 1HD1 ILE B 624      38.027 -12.950 -36.771  1.00  0.930          H  
ATOM   9855 2HD1 ILE B 624      39.657 -13.064 -37.455  1.00  0.930          H  
ATOM   9856 3HD1 ILE B 624      39.423 -12.460 -35.831  1.00  0.930          H  
ATOM   9857  N   SER B 625      37.854  -8.345 -38.737  1.00  0.560          N  
ATOM   9858  CA  SER B 625      36.635  -7.618 -38.409  1.00  0.640          C  
ATOM   9859  C   SER B 625      35.879  -8.404 -37.358  1.00  0.540          C  
ATOM   9860  O   SER B 625      36.153  -9.583 -37.149  1.00  0.980          O  
ATOM   9861  CB  SER B 625      35.823  -7.372 -39.664  1.00  0.860          C  
ATOM   9862  OG  SER B 625      35.357  -8.566 -40.200  1.00  0.860          O  
ATOM   9863  H   SER B 625      37.855  -8.956 -39.546  1.00  0.670          H  
ATOM   9864  HA  SER B 625      36.887  -6.667 -37.963  1.00  0.770          H  
ATOM   9865 1HB  SER B 625      34.981  -6.721 -39.429  1.00  1.040          H  
ATOM   9866 2HB  SER B 625      36.440  -6.856 -40.393  1.00  1.040          H  
ATOM   9867  HG  SER B 625      35.025  -8.355 -41.075  1.00  1.040          H  
ATOM   9868  N   CYS B 626      34.886  -7.797 -36.719  1.00  0.660          N  
ATOM   9869  CA  CYS B 626      34.152  -8.561 -35.703  1.00  0.810          C  
ATOM   9870  C   CYS B 626      32.634  -8.367 -35.705  1.00  0.620          C  
ATOM   9871  O   CYS B 626      32.088  -7.659 -34.859  1.00  0.670          O  
ATOM   9872  CB  CYS B 626      34.679  -8.171 -34.328  1.00  1.070          C  
ATOM   9873  SG  CYS B 626      36.465  -8.505 -34.084  1.00  1.070          S  
ATOM   9874  H   CYS B 626      34.735  -6.797 -36.880  1.00  0.790          H  
ATOM   9875  HA  CYS B 626      34.347  -9.616 -35.864  1.00  0.970          H  
ATOM   9876 1HB  CYS B 626      34.514  -7.103 -34.195  1.00  1.290          H  
ATOM   9877 2HB  CYS B 626      34.121  -8.694 -33.552  1.00  1.290          H  
ATOM   9878  HG  CYS B 626      36.832  -8.327 -35.357  1.00  1.290          H  
ATOM   9879  N   LYS B 627      31.969  -9.003 -36.679  1.00  0.590          N  
ATOM   9880  CA  LYS B 627      30.512  -8.940 -36.859  1.00  0.590          C  
ATOM   9881  C   LYS B 627      29.830 -10.325 -36.880  1.00  0.570          C  
ATOM   9882  O   LYS B 627      28.686 -10.468 -36.438  1.00  0.580          O  
ATOM   9883  CB  LYS B 627      30.199  -8.188 -38.163  1.00  0.830          C  
ATOM   9884  CG  LYS B 627      28.694  -8.017 -38.556  1.00  0.830          C  
ATOM   9885  CD  LYS B 627      27.895  -7.125 -37.604  1.00  0.830          C  
ATOM   9886  CE  LYS B 627      26.528  -6.772 -38.242  1.00  0.830          C  
ATOM   9887  NZ  LYS B 627      25.587  -6.066 -37.310  1.00  0.830          N  
ATOM   9888  H   LYS B 627      32.509  -9.564 -37.338  1.00  0.710          H  
ATOM   9889  HA  LYS B 627      30.095  -8.383 -36.021  1.00  0.710          H  
ATOM   9890 1HB  LYS B 627      30.647  -7.197 -38.120  1.00  0.990          H  
ATOM   9891 2HB  LYS B 627      30.676  -8.715 -38.986  1.00  0.990          H  
ATOM   9892 1HG  LYS B 627      28.607  -7.594 -39.545  1.00  0.990          H  
ATOM   9893 2HG  LYS B 627      28.221  -8.996 -38.582  1.00  0.990          H  
ATOM   9894 1HD  LYS B 627      27.725  -7.658 -36.667  1.00  0.990          H  
ATOM   9895 2HD  LYS B 627      28.447  -6.213 -37.395  1.00  0.990          H  
ATOM   9896 1HE  LYS B 627      26.717  -6.124 -39.094  1.00  0.990          H  
ATOM   9897 2HE  LYS B 627      26.054  -7.683 -38.597  1.00  0.990          H  
ATOM   9898 1HZ  LYS B 627      24.718  -5.844 -37.806  1.00  0.990          H  
ATOM   9899 2HZ  LYS B 627      25.376  -6.649 -36.525  1.00  0.990          H  
ATOM   9900 3HZ  LYS B 627      25.953  -5.200 -36.978  1.00  0.990          H  
ATOM   9901  N   LEU B 628      30.498 -11.303 -37.494  1.00  0.580          N  
ATOM   9902  CA  LEU B 628      29.941 -12.629 -37.776  1.00  0.620          C  
ATOM   9903  C   LEU B 628      30.525 -13.798 -36.983  1.00  0.580          C  
ATOM   9904  O   LEU B 628      31.604 -13.718 -36.403  1.00  0.550          O  
ATOM   9905  CB  LEU B 628      30.117 -12.950 -39.261  1.00  0.850          C  
ATOM   9906  CG  LEU B 628      29.547 -11.933 -40.263  1.00  0.850          C  
ATOM   9907  CD1 LEU B 628      29.903 -12.409 -41.656  1.00  0.850          C  
ATOM   9908  CD2 LEU B 628      28.032 -11.782 -40.094  1.00  0.850          C  
ATOM   9909  H   LEU B 628      31.445 -11.110 -37.815  1.00  0.700          H  
ATOM   9910  HA  LEU B 628      28.882 -12.599 -37.540  1.00  0.740          H  
ATOM   9911 1HB  LEU B 628      31.183 -13.050 -39.463  1.00  1.020          H  
ATOM   9912 2HB  LEU B 628      29.652 -13.910 -39.469  1.00  1.020          H  
ATOM   9913  HG  LEU B 628      30.015 -10.966 -40.105  1.00  1.020          H  
ATOM   9914 1HD1 LEU B 628      29.530 -11.699 -42.388  1.00  1.020          H  
ATOM   9915 2HD1 LEU B 628      30.986 -12.492 -41.750  1.00  1.020          H  
ATOM   9916 3HD1 LEU B 628      29.449 -13.389 -41.836  1.00  1.020          H  
ATOM   9917 1HD2 LEU B 628      27.659 -11.060 -40.821  1.00  1.020          H  
ATOM   9918 2HD2 LEU B 628      27.548 -12.746 -40.260  1.00  1.020          H  
ATOM   9919 3HD2 LEU B 628      27.795 -11.425 -39.096  1.00  1.020          H  
ATOM   9920  N   TYR B 629      29.844 -14.937 -37.083  1.00  0.620          N  
ATOM   9921  CA  TYR B 629      30.294 -16.196 -36.488  1.00  0.600          C  
ATOM   9922  C   TYR B 629      31.710 -16.540 -36.887  1.00  0.610          C  
ATOM   9923  O   TYR B 629      32.560 -16.809 -36.029  1.00  0.590          O  
ATOM   9924  CB  TYR B 629      29.358 -17.311 -36.930  1.00  0.850          C  
ATOM   9925  CG  TYR B 629      29.783 -18.687 -36.558  1.00  0.850          C  
ATOM   9926  CD1 TYR B 629      29.664 -19.149 -35.260  1.00  0.850          C  
ATOM   9927  CD2 TYR B 629      30.242 -19.526 -37.551  1.00  0.850          C  
ATOM   9928  CE1 TYR B 629      29.991 -20.438 -34.960  1.00  0.850          C  
ATOM   9929  CE2 TYR B 629      30.572 -20.817 -37.257  1.00  0.850          C  
ATOM   9930  CZ  TYR B 629      30.440 -21.286 -35.968  1.00  0.850          C  
ATOM   9931  OH  TYR B 629      30.755 -22.602 -35.683  1.00  0.850          O  
ATOM   9932  H   TYR B 629      28.967 -14.925 -37.580  1.00  0.740          H  
ATOM   9933  HA  TYR B 629      30.272 -16.111 -35.414  1.00  0.720          H  
ATOM   9934 1HB  TYR B 629      28.377 -17.145 -36.521  1.00  1.020          H  
ATOM   9935 2HB  TYR B 629      29.255 -17.275 -38.014  1.00  1.020          H  
ATOM   9936  HD1 TYR B 629      29.304 -18.515 -34.488  1.00  1.020          H  
ATOM   9937  HD2 TYR B 629      30.329 -19.162 -38.574  1.00  1.020          H  
ATOM   9938  HE1 TYR B 629      29.885 -20.797 -33.941  1.00  1.020          H  
ATOM   9939  HE2 TYR B 629      30.925 -21.481 -38.045  1.00  1.020          H  
ATOM   9940  HH  TYR B 629      30.467 -22.825 -34.761  1.00  1.020          H  
ATOM   9941  N   GLN B 630      32.002 -16.474 -38.177  1.00  0.670          N  
ATOM   9942  CA  GLN B 630      33.321 -16.810 -38.681  1.00  0.700          C  
ATOM   9943  C   GLN B 630      34.422 -15.939 -38.081  1.00  0.640          C  
ATOM   9944  O   GLN B 630      35.594 -16.349 -38.050  1.00  0.630          O  
ATOM   9945  CB  GLN B 630      33.364 -16.666 -40.200  1.00  0.970          C  
ATOM   9946  CG  GLN B 630      32.455 -17.621 -40.949  1.00  0.970          C  
ATOM   9947  CD  GLN B 630      31.053 -17.058 -41.157  1.00  0.970          C  
ATOM   9948  OE1 GLN B 630      30.550 -16.242 -40.365  1.00  0.970          O  
ATOM   9949  NE2 GLN B 630      30.430 -17.474 -42.245  1.00  0.970          N  
ATOM   9950  H   GLN B 630      31.263 -16.214 -38.833  1.00  0.800          H  
ATOM   9951  HA  GLN B 630      33.528 -17.848 -38.417  1.00  0.840          H  
ATOM   9952 1HB  GLN B 630      33.080 -15.647 -40.472  1.00  1.160          H  
ATOM   9953 2HB  GLN B 630      34.383 -16.824 -40.553  1.00  1.160          H  
ATOM   9954 1HG  GLN B 630      32.889 -17.828 -41.925  1.00  1.160          H  
ATOM   9955 2HG  GLN B 630      32.369 -18.544 -40.373  1.00  1.160          H  
ATOM   9956 1HE2 GLN B 630      29.508 -17.116 -42.472  1.00  1.160          H  
ATOM   9957 2HE2 GLN B 630      30.874 -18.124 -42.861  1.00  1.160          H  
ATOM   9958  N   HIS B 631      34.055 -14.727 -37.651  1.00  0.640          N  
ATOM   9959  CA  HIS B 631      34.986 -13.790 -37.079  1.00  0.630          C  
ATOM   9960  C   HIS B 631      35.229 -14.271 -35.678  1.00  0.570          C  
ATOM   9961  O   HIS B 631      36.366 -14.432 -35.259  1.00  0.580          O  
ATOM   9962  CB  HIS B 631      34.403 -12.384 -37.059  1.00  0.890          C  
ATOM   9963  CG  HIS B 631      34.117 -11.849 -38.425  1.00  0.890          C  
ATOM   9964  ND1 HIS B 631      33.138 -10.894 -38.666  1.00  0.890          N  
ATOM   9965  CD2 HIS B 631      34.665 -12.143 -39.633  1.00  0.890          C  
ATOM   9966  CE1 HIS B 631      33.115 -10.620 -39.970  1.00  0.890          C  
ATOM   9967  NE2 HIS B 631      34.025 -11.369 -40.572  1.00  0.890          N  
ATOM   9968  H   HIS B 631      33.071 -14.478 -37.654  1.00  0.770          H  
ATOM   9969  HA  HIS B 631      35.927 -13.790 -37.623  1.00  0.760          H  
ATOM   9970 1HB  HIS B 631      33.513 -12.338 -36.457  1.00  1.060          H  
ATOM   9971 2HB  HIS B 631      35.127 -11.732 -36.590  1.00  1.060          H  
ATOM   9972  HD2 HIS B 631      35.462 -12.859 -39.829  1.00  1.060          H  
ATOM   9973  HE1 HIS B 631      32.455  -9.906 -40.463  1.00  1.060          H  
ATOM   9974  HE2 HIS B 631      34.227 -11.374 -41.564  1.00  1.060          H  
ATOM   9975  N   ALA B 632      34.163 -14.647 -34.964  1.00  0.530          N  
ATOM   9976  CA  ALA B 632      34.378 -15.138 -33.609  1.00  0.500          C  
ATOM   9977  C   ALA B 632      35.322 -16.332 -33.644  1.00  0.520          C  
ATOM   9978  O   ALA B 632      36.266 -16.416 -32.868  1.00  0.520          O  
ATOM   9979  CB  ALA B 632      33.068 -15.563 -32.962  1.00  0.710          C  
ATOM   9980  H   ALA B 632      33.221 -14.499 -35.351  1.00  0.640          H  
ATOM   9981  HA  ALA B 632      34.836 -14.341 -33.025  1.00  0.600          H  
ATOM   9982 1HB  ALA B 632      33.259 -15.917 -31.952  1.00  0.850          H  
ATOM   9983 2HB  ALA B 632      32.402 -14.742 -32.934  1.00  0.850          H  
ATOM   9984 3HB  ALA B 632      32.622 -16.365 -33.546  1.00  0.850          H  
ATOM   9985  N   LEU B 633      35.158 -17.216 -34.616  1.00  0.540          N  
ATOM   9986  CA  LEU B 633      36.030 -18.381 -34.690  1.00  0.560          C  
ATOM   9987  C   LEU B 633      37.494 -18.012 -34.892  1.00  0.570          C  
ATOM   9988  O   LEU B 633      38.355 -18.412 -34.098  1.00  0.570          O  
ATOM   9989  CB  LEU B 633      35.561 -19.305 -35.818  1.00  0.780          C  
ATOM   9990  CG  LEU B 633      34.580 -20.427 -35.423  1.00  0.780          C  
ATOM   9991  CD1 LEU B 633      33.389 -19.857 -34.683  1.00  0.780          C  
ATOM   9992  CD2 LEU B 633      34.109 -21.129 -36.688  1.00  0.780          C  
ATOM   9993  H   LEU B 633      34.366 -17.098 -35.257  1.00  0.650          H  
ATOM   9994  HA  LEU B 633      35.962 -18.915 -33.745  1.00  0.670          H  
ATOM   9995 1HB  LEU B 633      35.068 -18.691 -36.569  1.00  0.930          H  
ATOM   9996 2HB  LEU B 633      36.436 -19.767 -36.274  1.00  0.930          H  
ATOM   9997  HG  LEU B 633      35.085 -21.137 -34.770  1.00  0.930          H  
ATOM   9998 1HD1 LEU B 633      32.726 -20.670 -34.414  1.00  0.930          H  
ATOM   9999 2HD1 LEU B 633      33.711 -19.363 -33.784  1.00  0.930          H  
ATOM  10000 3HD1 LEU B 633      32.864 -19.151 -35.318  1.00  0.930          H  
ATOM  10001 1HD2 LEU B 633      33.418 -21.932 -36.421  1.00  0.930          H  
ATOM  10002 2HD2 LEU B 633      33.600 -20.413 -37.335  1.00  0.930          H  
ATOM  10003 3HD2 LEU B 633      34.964 -21.549 -37.216  1.00  0.930          H  
ATOM  10004  N   THR B 634      37.785 -17.230 -35.931  1.00  0.570          N  
ATOM  10005  CA  THR B 634      39.162 -16.852 -36.227  1.00  0.590          C  
ATOM  10006  C   THR B 634      39.768 -16.030 -35.086  1.00  0.570          C  
ATOM  10007  O   THR B 634      40.951 -16.185 -34.749  1.00  0.590          O  
ATOM  10008  CB  THR B 634      39.253 -16.090 -37.567  1.00  0.820          C  
ATOM  10009  OG1 THR B 634      38.788 -16.933 -38.633  1.00  0.820          O  
ATOM  10010  CG2 THR B 634      40.717 -15.694 -37.856  1.00  0.820          C  
ATOM  10011  H   THR B 634      37.034 -16.906 -36.548  1.00  0.680          H  
ATOM  10012  HA  THR B 634      39.748 -17.765 -36.326  1.00  0.710          H  
ATOM  10013  HB  THR B 634      38.622 -15.214 -37.522  1.00  0.980          H  
ATOM  10014  HG1 THR B 634      37.824 -17.020 -38.572  1.00  0.980          H  
ATOM  10015 1HG2 THR B 634      40.762 -15.168 -38.807  1.00  0.980          H  
ATOM  10016 2HG2 THR B 634      41.100 -15.044 -37.071  1.00  0.980          H  
ATOM  10017 3HG2 THR B 634      41.331 -16.592 -37.909  1.00  0.980          H  
ATOM  10018  N   LEU B 635      38.977 -15.113 -34.538  1.00  0.550          N  
ATOM  10019  CA  LEU B 635      39.385 -14.198 -33.488  1.00  0.550          C  
ATOM  10020  C   LEU B 635      39.720 -14.934 -32.199  1.00  0.540          C  
ATOM  10021  O   LEU B 635      40.764 -14.686 -31.593  1.00  0.560          O  
ATOM  10022  CB  LEU B 635      38.224 -13.241 -33.220  1.00  0.770          C  
ATOM  10023  CG  LEU B 635      38.378 -12.156 -32.206  1.00  0.770          C  
ATOM  10024  CD1 LEU B 635      39.470 -11.191 -32.619  1.00  0.770          C  
ATOM  10025  CD2 LEU B 635      37.062 -11.477 -32.115  1.00  0.770          C  
ATOM  10026  H   LEU B 635      38.018 -15.034 -34.875  1.00  0.660          H  
ATOM  10027  HA  LEU B 635      40.265 -13.659 -33.831  1.00  0.660          H  
ATOM  10028 1HB  LEU B 635      37.937 -12.769 -34.147  1.00  0.920          H  
ATOM  10029 2HB  LEU B 635      37.378 -13.849 -32.899  1.00  0.920          H  
ATOM  10030  HG  LEU B 635      38.642 -12.572 -31.243  1.00  0.920          H  
ATOM  10031 1HD1 LEU B 635      39.541 -10.398 -31.891  1.00  0.920          H  
ATOM  10032 2HD1 LEU B 635      40.430 -11.696 -32.685  1.00  0.920          H  
ATOM  10033 3HD1 LEU B 635      39.215 -10.761 -33.583  1.00  0.920          H  
ATOM  10034 1HD2 LEU B 635      37.106 -10.672 -31.388  1.00  0.920          H  
ATOM  10035 2HD2 LEU B 635      36.799 -11.087 -33.082  1.00  0.920          H  
ATOM  10036 3HD2 LEU B 635      36.318 -12.205 -31.812  1.00  0.920          H  
ATOM  10037  N   ILE B 636      38.852 -15.864 -31.789  1.00  0.530          N  
ATOM  10038  CA  ILE B 636      39.065 -16.602 -30.560  1.00  0.530          C  
ATOM  10039  C   ILE B 636      40.329 -17.433 -30.699  1.00  0.570          C  
ATOM  10040  O   ILE B 636      41.163 -17.412 -29.784  1.00  0.600          O  
ATOM  10041  CB  ILE B 636      37.853 -17.502 -30.251  1.00  0.740          C  
ATOM  10042  CG1 ILE B 636      36.630 -16.623 -29.906  1.00  0.740          C  
ATOM  10043  CG2 ILE B 636      38.195 -18.396 -29.068  1.00  0.740          C  
ATOM  10044  CD1 ILE B 636      35.315 -17.356 -29.925  1.00  0.740          C  
ATOM  10045  H   ILE B 636      37.996 -16.029 -32.319  1.00  0.640          H  
ATOM  10046  HA  ILE B 636      39.193 -15.903 -29.744  1.00  0.640          H  
ATOM  10047  HB  ILE B 636      37.601 -18.104 -31.127  1.00  0.890          H  
ATOM  10048 1HG1 ILE B 636      36.757 -16.217 -28.920  1.00  0.890          H  
ATOM  10049 2HG1 ILE B 636      36.579 -15.799 -30.605  1.00  0.890          H  
ATOM  10050 1HG2 ILE B 636      37.360 -19.037 -28.824  1.00  0.890          H  
ATOM  10051 2HG2 ILE B 636      39.047 -19.023 -29.312  1.00  0.890          H  
ATOM  10052 3HG2 ILE B 636      38.436 -17.768 -28.211  1.00  0.890          H  
ATOM  10053 1HD1 ILE B 636      34.543 -16.658 -29.694  1.00  0.890          H  
ATOM  10054 2HD1 ILE B 636      35.141 -17.761 -30.921  1.00  0.890          H  
ATOM  10055 3HD1 ILE B 636      35.309 -18.160 -29.198  1.00  0.890          H  
ATOM  10056  N   ASP B 637      40.486 -18.151 -31.822  1.00  0.600          N  
ATOM  10057  CA  ASP B 637      41.704 -18.920 -32.048  1.00  0.670          C  
ATOM  10058  C   ASP B 637      42.937 -18.028 -32.095  1.00  0.650          C  
ATOM  10059  O   ASP B 637      43.993 -18.384 -31.563  1.00  0.700          O  
ATOM  10060  CB  ASP B 637      41.644 -19.744 -33.335  1.00  0.910          C  
ATOM  10061  CG  ASP B 637      40.784 -21.018 -33.256  1.00  0.910          C  
ATOM  10062  OD1 ASP B 637      40.386 -21.406 -32.181  1.00  0.910          O  
ATOM  10063  OD2 ASP B 637      40.660 -21.688 -34.267  1.00  0.910          O  
ATOM  10064  H   ASP B 637      39.734 -18.171 -32.521  1.00  0.720          H  
ATOM  10065  HA  ASP B 637      41.820 -19.615 -31.217  1.00  0.800          H  
ATOM  10066 1HB  ASP B 637      41.221 -19.109 -34.123  1.00  1.090          H  
ATOM  10067 2HB  ASP B 637      42.653 -19.998 -33.648  1.00  1.090          H  
ATOM  10068  N   SER B 638      42.821 -16.827 -32.656  1.00  0.610          N  
ATOM  10069  CA  SER B 638      43.994 -15.979 -32.669  1.00  0.630          C  
ATOM  10070  C   SER B 638      44.440 -15.737 -31.223  1.00  0.680          C  
ATOM  10071  O   SER B 638      45.588 -16.000 -30.868  1.00  0.800          O  
ATOM  10072  CB  SER B 638      43.670 -14.654 -33.349  1.00  0.870          C  
ATOM  10073  OG  SER B 638      43.364 -14.839 -34.709  1.00  0.870          O  
ATOM  10074  H   SER B 638      41.969 -16.542 -33.142  1.00  0.730          H  
ATOM  10075  HA  SER B 638      44.791 -16.483 -33.218  1.00  0.760          H  
ATOM  10076 1HB  SER B 638      42.838 -14.172 -32.850  1.00  1.050          H  
ATOM  10077 2HB  SER B 638      44.524 -13.994 -33.261  1.00  1.050          H  
ATOM  10078  HG  SER B 638      42.528 -15.350 -34.726  1.00  1.050          H  
ATOM  10079  N   PHE B 639      43.494 -15.400 -30.341  1.00  0.660          N  
ATOM  10080  CA  PHE B 639      43.820 -15.149 -28.936  1.00  0.710          C  
ATOM  10081  C   PHE B 639      44.348 -16.369 -28.154  1.00  0.820          C  
ATOM  10082  O   PHE B 639      45.242 -16.228 -27.294  1.00  0.940          O  
ATOM  10083  CB  PHE B 639      42.584 -14.632 -28.185  1.00  0.970          C  
ATOM  10084  CG  PHE B 639      42.257 -13.190 -28.388  1.00  0.970          C  
ATOM  10085  CD1 PHE B 639      41.215 -12.781 -29.176  1.00  0.970          C  
ATOM  10086  CD2 PHE B 639      42.984 -12.243 -27.754  1.00  0.970          C  
ATOM  10087  CE1 PHE B 639      40.926 -11.455 -29.317  1.00  0.970          C  
ATOM  10088  CE2 PHE B 639      42.701 -10.939 -27.891  1.00  0.970          C  
ATOM  10089  CZ  PHE B 639      41.669 -10.530 -28.679  1.00  0.970          C  
ATOM  10090  H   PHE B 639      42.540 -15.242 -30.686  1.00  0.790          H  
ATOM  10091  HA  PHE B 639      44.588 -14.376 -28.916  1.00  0.850          H  
ATOM  10092 1HB  PHE B 639      41.717 -15.214 -28.500  1.00  1.170          H  
ATOM  10093 2HB  PHE B 639      42.709 -14.805 -27.119  1.00  1.170          H  
ATOM  10094  HD1 PHE B 639      40.605 -13.513 -29.670  1.00  1.170          H  
ATOM  10095  HD2 PHE B 639      43.790 -12.550 -27.117  1.00  1.170          H  
ATOM  10096  HE1 PHE B 639      40.097 -11.149 -29.924  1.00  1.170          H  
ATOM  10097  HE2 PHE B 639      43.292 -10.224 -27.354  1.00  1.170          H  
ATOM  10098  HZ  PHE B 639      41.437  -9.479 -28.789  1.00  1.170          H  
ATOM  10099  N   ARG B 640      43.754 -17.550 -28.401  1.00  0.860          N  
ATOM  10100  CA  ARG B 640      44.094 -18.776 -27.668  1.00  1.020          C  
ATOM  10101  C   ARG B 640      45.208 -19.661 -28.255  1.00  1.120          C  
ATOM  10102  O   ARG B 640      45.940 -20.308 -27.504  1.00  1.300          O  
ATOM  10103  CB  ARG B 640      42.855 -19.641 -27.546  1.00  1.360          C  
ATOM  10104  CG  ARG B 640      41.766 -19.031 -26.713  1.00  1.360          C  
ATOM  10105  CD  ARG B 640      40.584 -19.889 -26.625  1.00  1.360          C  
ATOM  10106  NE  ARG B 640      39.502 -19.187 -25.977  1.00  1.360          N  
ATOM  10107  CZ  ARG B 640      38.250 -19.649 -25.806  1.00  1.360          C  
ATOM  10108  NH1 ARG B 640      37.913 -20.858 -26.208  1.00  1.360          N  
ATOM  10109  NH2 ARG B 640      37.354 -18.868 -25.241  1.00  1.360          N  
ATOM  10110  H   ARG B 640      42.990 -17.568 -29.086  1.00  1.030          H  
ATOM  10111  HA  ARG B 640      44.400 -18.478 -26.667  1.00  1.220          H  
ATOM  10112 1HB  ARG B 640      42.447 -19.823 -28.543  1.00  1.640          H  
ATOM  10113 2HB  ARG B 640      43.118 -20.605 -27.114  1.00  1.640          H  
ATOM  10114 1HG  ARG B 640      42.137 -18.845 -25.707  1.00  1.640          H  
ATOM  10115 2HG  ARG B 640      41.459 -18.086 -27.166  1.00  1.640          H  
ATOM  10116 1HD  ARG B 640      40.270 -20.175 -27.626  1.00  1.640          H  
ATOM  10117 2HD  ARG B 640      40.821 -20.778 -26.042  1.00  1.640          H  
ATOM  10118  HE  ARG B 640      39.697 -18.245 -25.655  1.00  1.640          H  
ATOM  10119 1HH1 ARG B 640      38.595 -21.459 -26.645  1.00  1.640          H  
ATOM  10120 2HH1 ARG B 640      36.965 -21.187 -26.078  1.00  1.640          H  
ATOM  10121 1HH2 ARG B 640      37.616 -17.929 -24.955  1.00  1.640          H  
ATOM  10122 2HH2 ARG B 640      36.405 -19.194 -25.124  1.00  1.640          H  
ATOM  10123  N   LYS B 641      45.315 -19.731 -29.582  1.00  1.080          N  
ATOM  10124  CA  LYS B 641      46.262 -20.618 -30.252  1.00  1.230          C  
ATOM  10125  C   LYS B 641      47.497 -19.879 -30.765  1.00  1.130          C  
ATOM  10126  O   LYS B 641      48.619 -20.398 -30.697  1.00  1.220          O  
ATOM  10127  CB  LYS B 641      45.578 -21.303 -31.441  1.00  1.660          C  
ATOM  10128  CG  LYS B 641      44.448 -22.262 -31.080  1.00  1.660          C  
ATOM  10129  CD  LYS B 641      43.813 -22.853 -32.348  1.00  1.660          C  
ATOM  10130  CE  LYS B 641      42.622 -23.757 -32.028  1.00  1.660          C  
ATOM  10131  NZ  LYS B 641      41.874 -24.177 -33.272  1.00  1.660          N  
ATOM  10132  H   LYS B 641      44.702 -19.170 -30.158  1.00  1.300          H  
ATOM  10133  HA  LYS B 641      46.591 -21.375 -29.541  1.00  1.480          H  
ATOM  10134 1HB  LYS B 641      45.170 -20.544 -32.108  1.00  1.990          H  
ATOM  10135 2HB  LYS B 641      46.321 -21.859 -32.009  1.00  1.990          H  
ATOM  10136 1HG  LYS B 641      44.830 -23.062 -30.449  1.00  1.990          H  
ATOM  10137 2HG  LYS B 641      43.681 -21.715 -30.526  1.00  1.990          H  
ATOM  10138 1HD  LYS B 641      43.487 -22.058 -33.000  1.00  1.990          H  
ATOM  10139 2HD  LYS B 641      44.559 -23.441 -32.879  1.00  1.990          H  
ATOM  10140 1HE  LYS B 641      42.985 -24.648 -31.521  1.00  1.990          H  
ATOM  10141 2HE  LYS B 641      41.940 -23.229 -31.364  1.00  1.990          H  
ATOM  10142 1HZ  LYS B 641      41.103 -24.765 -33.010  1.00  1.990          H  
ATOM  10143 2HZ  LYS B 641      41.489 -23.331 -33.769  1.00  1.990          H  
ATOM  10144 3HZ  LYS B 641      42.483 -24.675 -33.892  1.00  1.990          H  
ATOM  10145  N   ASP B 642      47.332 -18.659 -31.282  1.00  0.980          N  
ATOM  10146  CA  ASP B 642      48.495 -17.973 -31.824  1.00  0.970          C  
ATOM  10147  C   ASP B 642      49.242 -17.260 -30.701  1.00  0.880          C  
ATOM  10148  O   ASP B 642      49.138 -16.047 -30.511  1.00  1.290          O  
ATOM  10149  CB  ASP B 642      48.118 -17.080 -33.016  1.00  1.360          C  
ATOM  10150  CG  ASP B 642      47.833 -17.940 -34.301  1.00  1.360          C  
ATOM  10151  OD1 ASP B 642      48.538 -18.896 -34.495  1.00  1.360          O  
ATOM  10152  OD2 ASP B 642      46.944 -17.623 -35.084  1.00  1.360          O  
ATOM  10153  H   ASP B 642      46.411 -18.198 -31.311  1.00  1.180          H  
ATOM  10154  HA  ASP B 642      49.173 -18.726 -32.226  1.00  1.160          H  
ATOM  10155 1HB  ASP B 642      47.224 -16.519 -32.772  1.00  1.630          H  
ATOM  10156 2HB  ASP B 642      48.919 -16.367 -33.219  1.00  1.630          H  
ATOM  10157  N   LYS B 643      50.053 -18.071 -30.013  1.00  0.840          N  
ATOM  10158  CA  LYS B 643      50.828 -17.774 -28.800  1.00  0.830          C  
ATOM  10159  C   LYS B 643      51.790 -16.604 -28.931  1.00  0.900          C  
ATOM  10160  O   LYS B 643      52.305 -16.100 -27.931  1.00  1.180          O  
ATOM  10161  CB  LYS B 643      51.620 -19.017 -28.377  1.00  1.170          C  
ATOM  10162  CG  LYS B 643      52.759 -19.410 -29.344  1.00  1.170          C  
ATOM  10163  CD  LYS B 643      53.469 -20.691 -28.904  1.00  1.170          C  
ATOM  10164  CE  LYS B 643      54.619 -21.044 -29.854  1.00  1.170          C  
ATOM  10165  NZ  LYS B 643      55.305 -22.310 -29.457  1.00  1.170          N  
ATOM  10166  H   LYS B 643      49.996 -19.046 -30.326  1.00  1.010          H  
ATOM  10167  HA  LYS B 643      50.119 -17.530 -28.007  1.00  1.000          H  
ATOM  10168 1HB  LYS B 643      52.055 -18.853 -27.391  1.00  1.400          H  
ATOM  10169 2HB  LYS B 643      50.938 -19.866 -28.299  1.00  1.400          H  
ATOM  10170 1HG  LYS B 643      52.354 -19.548 -30.347  1.00  1.400          H  
ATOM  10171 2HG  LYS B 643      53.499 -18.611 -29.379  1.00  1.400          H  
ATOM  10172 1HD  LYS B 643      53.867 -20.558 -27.897  1.00  1.400          H  
ATOM  10173 2HD  LYS B 643      52.755 -21.515 -28.890  1.00  1.400          H  
ATOM  10174 1HE  LYS B 643      54.224 -21.159 -30.863  1.00  1.400          H  
ATOM  10175 2HE  LYS B 643      55.346 -20.232 -29.850  1.00  1.400          H  
ATOM  10176 1HZ  LYS B 643      56.054 -22.506 -30.107  1.00  1.400          H  
ATOM  10177 2HZ  LYS B 643      55.687 -22.212 -28.526  1.00  1.400          H  
ATOM  10178 3HZ  LYS B 643      54.643 -23.074 -29.469  1.00  1.400          H  
ATOM  10179  N   THR B 644      52.070 -16.202 -30.161  1.00  0.970          N  
ATOM  10180  CA  THR B 644      52.964 -15.104 -30.444  1.00  1.180          C  
ATOM  10181  C   THR B 644      52.278 -13.738 -30.304  1.00  0.950          C  
ATOM  10182  O   THR B 644      52.954 -12.710 -30.337  1.00  1.100          O  
ATOM  10183  CB  THR B 644      53.567 -15.261 -31.848  1.00  1.570          C  
ATOM  10184  OG1 THR B 644      52.516 -15.280 -32.827  1.00  1.570          O  
ATOM  10185  CG2 THR B 644      54.338 -16.577 -31.918  1.00  1.570          C  
ATOM  10186  H   THR B 644      51.624 -16.668 -30.940  1.00  1.160          H  
ATOM  10187  HA  THR B 644      53.780 -15.138 -29.724  1.00  1.420          H  
ATOM  10188  HB  THR B 644      54.235 -14.426 -32.055  1.00  1.880          H  
ATOM  10189  HG1 THR B 644      52.888 -15.097 -33.697  1.00  1.880          H  
ATOM  10190 1HG2 THR B 644      54.767 -16.695 -32.912  1.00  1.880          H  
ATOM  10191 2HG2 THR B 644      55.134 -16.567 -31.175  1.00  1.880          H  
ATOM  10192 3HG2 THR B 644      53.668 -17.408 -31.716  1.00  1.880          H  
ATOM  10193  N   ILE B 645      50.949 -13.717 -30.131  1.00  0.810          N  
ATOM  10194  CA  ILE B 645      50.232 -12.456 -29.959  1.00  0.740          C  
ATOM  10195  C   ILE B 645      50.382 -11.985 -28.520  1.00  0.810          C  
ATOM  10196  O   ILE B 645      50.064 -12.722 -27.583  1.00  1.120          O  
ATOM  10197  CB  ILE B 645      48.732 -12.625 -30.341  1.00  1.060          C  
ATOM  10198  CG1 ILE B 645      48.637 -12.985 -31.864  1.00  1.060          C  
ATOM  10199  CG2 ILE B 645      47.863 -11.340 -29.975  1.00  1.060          C  
ATOM  10200  CD1 ILE B 645      47.293 -13.491 -32.310  1.00  1.060          C  
ATOM  10201  H   ILE B 645      50.428 -14.601 -30.126  1.00  0.970          H  
ATOM  10202  HA  ILE B 645      50.686 -11.722 -30.599  1.00  0.890          H  
ATOM  10203  HB  ILE B 645      48.341 -13.484 -29.791  1.00  1.280          H  
ATOM  10204 1HG1 ILE B 645      48.870 -12.098 -32.446  1.00  1.280          H  
ATOM  10205 2HG1 ILE B 645      49.376 -13.756 -32.091  1.00  1.280          H  
ATOM  10206 1HG2 ILE B 645      46.824 -11.521 -30.222  1.00  1.280          H  
ATOM  10207 2HG2 ILE B 645      47.931 -11.136 -28.927  1.00  1.280          H  
ATOM  10208 3HG2 ILE B 645      48.196 -10.475 -30.507  1.00  1.280          H  
ATOM  10209 1HD1 ILE B 645      47.320 -13.720 -33.374  1.00  1.280          H  
ATOM  10210 2HD1 ILE B 645      47.080 -14.386 -31.755  1.00  1.280          H  
ATOM  10211 3HD1 ILE B 645      46.529 -12.778 -32.128  1.00  1.280          H  
ATOM  10212  N   LYS B 646      50.910 -10.770 -28.346  1.00  0.700          N  
ATOM  10213  CA  LYS B 646      51.149 -10.212 -27.025  1.00  0.770          C  
ATOM  10214  C   LYS B 646      50.390  -8.905 -26.904  1.00  0.720          C  
ATOM  10215  O   LYS B 646      49.979  -8.514 -25.804  1.00  0.800          O  
ATOM  10216  CB  LYS B 646      52.653 -10.004 -26.809  1.00  1.050          C  
ATOM  10217  CG  LYS B 646      53.503 -11.292 -26.994  1.00  1.050          C  
ATOM  10218  CD  LYS B 646      53.179 -12.390 -25.981  1.00  1.050          C  
ATOM  10219  CE  LYS B 646      53.994 -13.641 -26.250  1.00  1.050          C  
ATOM  10220  NZ  LYS B 646      53.636 -14.747 -25.314  1.00  1.050          N  
ATOM  10221  H   LYS B 646      51.164 -10.209 -29.167  1.00  0.840          H  
ATOM  10222  HA  LYS B 646      50.754 -10.886 -26.268  1.00  0.920          H  
ATOM  10223 1HB  LYS B 646      53.018  -9.261 -27.523  1.00  1.260          H  
ATOM  10224 2HB  LYS B 646      52.830  -9.616 -25.808  1.00  1.260          H  
ATOM  10225 1HG  LYS B 646      53.334 -11.684 -27.997  1.00  1.260          H  
ATOM  10226 2HG  LYS B 646      54.555 -11.034 -26.909  1.00  1.260          H  
ATOM  10227 1HD  LYS B 646      53.385 -12.034 -24.974  1.00  1.260          H  
ATOM  10228 2HD  LYS B 646      52.135 -12.670 -26.044  1.00  1.260          H  
ATOM  10229 1HE  LYS B 646      53.794 -13.968 -27.272  1.00  1.260          H  
ATOM  10230 2HE  LYS B 646      55.054 -13.419 -26.151  1.00  1.260          H  
ATOM  10231 1HZ  LYS B 646      54.180 -15.567 -25.539  1.00  1.260          H  
ATOM  10232 2HZ  LYS B 646      53.824 -14.465 -24.367  1.00  1.260          H  
ATOM  10233 3HZ  LYS B 646      52.646 -14.964 -25.407  1.00  1.260          H  
ATOM  10234  N   SER B 647      50.245  -8.238 -28.050  1.00  0.640          N  
ATOM  10235  CA  SER B 647      49.592  -6.928 -28.140  1.00  0.670          C  
ATOM  10236  C   SER B 647      48.431  -6.935 -29.128  1.00  0.580          C  
ATOM  10237  O   SER B 647      48.525  -7.532 -30.218  1.00  0.600          O  
ATOM  10238  CB  SER B 647      50.560  -5.848 -28.563  1.00  0.930          C  
ATOM  10239  OG  SER B 647      49.859  -4.631 -28.739  1.00  0.930          O  
ATOM  10240  H   SER B 647      50.673  -8.650 -28.893  1.00  0.770          H  
ATOM  10241  HA  SER B 647      49.196  -6.669 -27.158  1.00  0.800          H  
ATOM  10242 1HB  SER B 647      51.329  -5.723 -27.803  1.00  1.110          H  
ATOM  10243 2HB  SER B 647      51.058  -6.142 -29.483  1.00  1.110          H  
ATOM  10244  HG  SER B 647      50.385  -4.064 -29.348  1.00  1.110          H  
ATOM  10245  N   VAL B 648      47.342  -6.289 -28.723  1.00  0.550          N  
ATOM  10246  CA  VAL B 648      46.138  -6.171 -29.520  1.00  0.560          C  
ATOM  10247  C   VAL B 648      45.727  -4.725 -29.698  1.00  0.550          C  
ATOM  10248  O   VAL B 648      45.676  -3.965 -28.728  1.00  0.580          O  
ATOM  10249  CB  VAL B 648      44.973  -6.923 -28.851  1.00  0.780          C  
ATOM  10250  CG1 VAL B 648      43.665  -6.793 -29.681  1.00  0.780          C  
ATOM  10251  CG2 VAL B 648      45.354  -8.342 -28.691  1.00  0.780          C  
ATOM  10252  H   VAL B 648      47.376  -5.829 -27.808  1.00  0.660          H  
ATOM  10253  HA  VAL B 648      46.329  -6.611 -30.487  1.00  0.670          H  
ATOM  10254  HB  VAL B 648      44.789  -6.490 -27.883  1.00  0.940          H  
ATOM  10255 1HG1 VAL B 648      42.864  -7.328 -29.184  1.00  0.940          H  
ATOM  10256 2HG1 VAL B 648      43.376  -5.748 -29.783  1.00  0.940          H  
ATOM  10257 3HG1 VAL B 648      43.821  -7.221 -30.675  1.00  0.940          H  
ATOM  10258 1HG2 VAL B 648      44.576  -8.850 -28.217  1.00  0.940          H  
ATOM  10259 2HG2 VAL B 648      45.534  -8.769 -29.645  1.00  0.940          H  
ATOM  10260 3HG2 VAL B 648      46.241  -8.421 -28.105  1.00  0.940          H  
ATOM  10261  N   ALA B 649      45.469  -4.334 -30.929  1.00  0.540          N  
ATOM  10262  CA  ALA B 649      44.985  -2.986 -31.142  1.00  0.560          C  
ATOM  10263  C   ALA B 649      43.607  -3.094 -31.747  1.00  0.540          C  
ATOM  10264  O   ALA B 649      43.280  -4.077 -32.407  1.00  0.540          O  
ATOM  10265  CB  ALA B 649      45.916  -2.145 -31.990  1.00  0.780          C  
ATOM  10266  H   ALA B 649      45.557  -5.022 -31.686  1.00  0.650          H  
ATOM  10267  HA  ALA B 649      44.894  -2.504 -30.181  1.00  0.670          H  
ATOM  10268 1HB  ALA B 649      45.495  -1.143 -32.094  1.00  0.930          H  
ATOM  10269 2HB  ALA B 649      46.878  -2.084 -31.498  1.00  0.930          H  
ATOM  10270 3HB  ALA B 649      46.037  -2.572 -32.940  1.00  0.930          H  
ATOM  10271  N   ILE B 650      42.769  -2.138 -31.440  1.00  0.530          N  
ATOM  10272  CA  ILE B 650      41.426  -2.130 -31.974  1.00  0.510          C  
ATOM  10273  C   ILE B 650      41.115  -0.818 -32.650  1.00  0.490          C  
ATOM  10274  O   ILE B 650      41.372   0.240 -32.086  1.00  0.490          O  
ATOM  10275  CB  ILE B 650      40.415  -2.410 -30.846  1.00  0.720          C  
ATOM  10276  CG1 ILE B 650      40.751  -3.795 -30.206  1.00  0.720          C  
ATOM  10277  CG2 ILE B 650      38.953  -2.340 -31.393  1.00  0.720          C  
ATOM  10278  CD1 ILE B 650      39.989  -4.118 -29.014  1.00  0.720          C  
ATOM  10279  H   ILE B 650      43.084  -1.403 -30.800  1.00  0.640          H  
ATOM  10280  HA  ILE B 650      41.336  -2.915 -32.724  1.00  0.610          H  
ATOM  10281  HB  ILE B 650      40.540  -1.673 -30.065  1.00  0.870          H  
ATOM  10282 1HG1 ILE B 650      40.617  -4.553 -30.922  1.00  0.870          H  
ATOM  10283 2HG1 ILE B 650      41.785  -3.798 -29.898  1.00  0.870          H  
ATOM  10284 1HG2 ILE B 650      38.255  -2.523 -30.594  1.00  0.870          H  
ATOM  10285 2HG2 ILE B 650      38.745  -1.347 -31.804  1.00  0.870          H  
ATOM  10286 3HG2 ILE B 650      38.811  -3.085 -32.177  1.00  0.870          H  
ATOM  10287 1HD1 ILE B 650      40.312  -5.088 -28.630  1.00  0.870          H  
ATOM  10288 2HD1 ILE B 650      40.181  -3.349 -28.279  1.00  0.870          H  
ATOM  10289 3HD1 ILE B 650      38.938  -4.157 -29.231  1.00  0.870          H  
ATOM  10290  N   VAL B 651      40.570  -0.868 -33.854  1.00  0.500          N  
ATOM  10291  CA  VAL B 651      40.215   0.380 -34.513  1.00  0.490          C  
ATOM  10292  C   VAL B 651      38.702   0.540 -34.450  1.00  0.450          C  
ATOM  10293  O   VAL B 651      37.928  -0.225 -35.040  1.00  0.430          O  
ATOM  10294  CB  VAL B 651      40.781   0.475 -35.949  1.00  0.690          C  
ATOM  10295  CG1 VAL B 651      42.317   0.457 -35.873  1.00  0.690          C  
ATOM  10296  CG2 VAL B 651      40.277  -0.664 -36.850  1.00  0.690          C  
ATOM  10297  H   VAL B 651      40.373  -1.781 -34.272  1.00  0.600          H  
ATOM  10298  HA  VAL B 651      40.651   1.211 -33.958  1.00  0.590          H  
ATOM  10299  HB  VAL B 651      40.481   1.429 -36.367  1.00  0.830          H  
ATOM  10300 1HG1 VAL B 651      42.726   0.573 -36.866  1.00  0.830          H  
ATOM  10301 2HG1 VAL B 651      42.655   1.277 -35.248  1.00  0.830          H  
ATOM  10302 3HG1 VAL B 651      42.656  -0.487 -35.444  1.00  0.830          H  
ATOM  10303 1HG2 VAL B 651      40.686  -0.551 -37.829  1.00  0.830          H  
ATOM  10304 2HG2 VAL B 651      40.592  -1.619 -36.438  1.00  0.830          H  
ATOM  10305 3HG2 VAL B 651      39.204  -0.643 -36.936  1.00  0.830          H  
ATOM  10306  N   GLY B 652      38.320   1.545 -33.674  1.00  0.460          N  
ATOM  10307  CA  GLY B 652      36.960   1.868 -33.294  1.00  0.440          C  
ATOM  10308  C   GLY B 652      36.794   1.748 -31.782  1.00  0.460          C  
ATOM  10309  O   GLY B 652      37.096   0.714 -31.189  1.00  0.490          O  
ATOM  10310  H   GLY B 652      39.053   2.143 -33.289  1.00  0.550          H  
ATOM  10311 1HA  GLY B 652      36.720   2.882 -33.608  1.00  0.530          H  
ATOM  10312 2HA  GLY B 652      36.272   1.186 -33.783  1.00  0.530          H  
ATOM  10313  N   SER B 653      36.256   2.809 -31.167  1.00  0.470          N  
ATOM  10314  CA  SER B 653      36.006   2.908 -29.718  1.00  0.490          C  
ATOM  10315  C   SER B 653      34.518   2.998 -29.419  1.00  0.470          C  
ATOM  10316  O   SER B 653      34.107   3.569 -28.400  1.00  0.460          O  
ATOM  10317  CB  SER B 653      36.681   4.125 -29.100  1.00  0.680          C  
ATOM  10318  OG  SER B 653      38.068   4.076 -29.199  1.00  0.680          O  
ATOM  10319  H   SER B 653      36.049   3.631 -31.747  1.00  0.560          H  
ATOM  10320  HA  SER B 653      36.392   2.010 -29.236  1.00  0.590          H  
ATOM  10321 1HB  SER B 653      36.319   5.019 -29.592  1.00  0.810          H  
ATOM  10322 2HB  SER B 653      36.402   4.194 -28.053  1.00  0.810          H  
ATOM  10323  HG  SER B 653      38.395   4.863 -28.755  1.00  0.810          H  
ATOM  10324  N   GLY B 654      33.704   2.496 -30.335  1.00  0.470          N  
ATOM  10325  CA  GLY B 654      32.265   2.480 -30.149  1.00  0.480          C  
ATOM  10326  C   GLY B 654      31.933   1.270 -29.297  1.00  0.500          C  
ATOM  10327  O   GLY B 654      32.836   0.571 -28.827  1.00  0.470          O  
ATOM  10328  H   GLY B 654      34.111   2.088 -31.166  1.00  0.560          H  
ATOM  10329 1HA  GLY B 654      31.934   3.395 -29.660  1.00  0.580          H  
ATOM  10330 2HA  GLY B 654      31.764   2.415 -31.114  1.00  0.580          H  
ATOM  10331  N   TYR B 655      30.656   0.944 -29.140  1.00  0.590          N  
ATOM  10332  CA  TYR B 655      30.329  -0.174 -28.260  1.00  0.670          C  
ATOM  10333  C   TYR B 655      30.986  -1.506 -28.645  1.00  0.620          C  
ATOM  10334  O   TYR B 655      31.375  -2.281 -27.773  1.00  0.600          O  
ATOM  10335  CB  TYR B 655      28.798  -0.341 -28.161  1.00  0.910          C  
ATOM  10336  CG  TYR B 655      28.083  -1.019 -29.323  1.00  0.910          C  
ATOM  10337  CD1 TYR B 655      27.852  -2.395 -29.279  1.00  0.910          C  
ATOM  10338  CD2 TYR B 655      27.639  -0.280 -30.412  1.00  0.910          C  
ATOM  10339  CE1 TYR B 655      27.184  -3.020 -30.313  1.00  0.910          C  
ATOM  10340  CE2 TYR B 655      26.978  -0.912 -31.451  1.00  0.910          C  
ATOM  10341  CZ  TYR B 655      26.748  -2.272 -31.400  1.00  0.910          C  
ATOM  10342  OH  TYR B 655      26.093  -2.889 -32.432  1.00  0.910          O  
ATOM  10343  H   TYR B 655      29.925   1.498 -29.567  1.00  0.710          H  
ATOM  10344  HA  TYR B 655      30.702   0.074 -27.269  1.00  0.800          H  
ATOM  10345 1HB  TYR B 655      28.573  -0.933 -27.285  1.00  1.090          H  
ATOM  10346 2HB  TYR B 655      28.341   0.637 -28.012  1.00  1.090          H  
ATOM  10347  HD1 TYR B 655      28.197  -2.980 -28.420  1.00  1.090          H  
ATOM  10348  HD2 TYR B 655      27.810   0.795 -30.451  1.00  1.090          H  
ATOM  10349  HE1 TYR B 655      27.003  -4.094 -30.274  1.00  1.090          H  
ATOM  10350  HE2 TYR B 655      26.630  -0.335 -32.308  1.00  1.090          H  
ATOM  10351  HH  TYR B 655      25.957  -3.815 -32.216  1.00  1.090          H  
ATOM  10352  N   ILE B 656      31.194  -1.756 -29.943  1.00  0.630          N  
ATOM  10353  CA  ILE B 656      31.756  -3.049 -30.323  1.00  0.600          C  
ATOM  10354  C   ILE B 656      33.215  -3.116 -29.897  1.00  0.540          C  
ATOM  10355  O   ILE B 656      33.658  -4.100 -29.295  1.00  0.520          O  
ATOM  10356  CB  ILE B 656      31.646  -3.249 -31.854  1.00  0.850          C  
ATOM  10357  CG1 ILE B 656      30.154  -3.355 -32.220  1.00  0.850          C  
ATOM  10358  CG2 ILE B 656      32.424  -4.548 -32.272  1.00  0.850          C  
ATOM  10359  CD1 ILE B 656      29.840  -3.248 -33.696  1.00  0.850          C  
ATOM  10360  H   ILE B 656      30.924  -1.088 -30.646  1.00  0.760          H  
ATOM  10361  HA  ILE B 656      31.209  -3.836 -29.818  1.00  0.720          H  
ATOM  10362  HB  ILE B 656      32.048  -2.391 -32.370  1.00  1.020          H  
ATOM  10363 1HG1 ILE B 656      29.767  -4.302 -31.848  1.00  1.020          H  
ATOM  10364 2HG1 ILE B 656      29.636  -2.554 -31.724  1.00  1.020          H  
ATOM  10365 1HG2 ILE B 656      32.348  -4.708 -33.345  1.00  1.020          H  
ATOM  10366 2HG2 ILE B 656      33.471  -4.467 -32.012  1.00  1.020          H  
ATOM  10367 3HG2 ILE B 656      31.999  -5.408 -31.750  1.00  1.020          H  
ATOM  10368 1HD1 ILE B 656      28.760  -3.316 -33.834  1.00  1.020          H  
ATOM  10369 2HD1 ILE B 656      30.193  -2.287 -34.077  1.00  1.020          H  
ATOM  10370 3HD1 ILE B 656      30.321  -4.051 -34.246  1.00  1.020          H  
ATOM  10371  N   GLY B 657      33.962  -2.074 -30.225  1.00  0.520          N  
ATOM  10372  CA  GLY B 657      35.371  -1.998 -29.893  1.00  0.490          C  
ATOM  10373  C   GLY B 657      35.625  -2.041 -28.403  1.00  0.480          C  
ATOM  10374  O   GLY B 657      36.561  -2.700 -27.947  1.00  0.510          O  
ATOM  10375  H   GLY B 657      33.514  -1.329 -30.739  1.00  0.620          H  
ATOM  10376 1HA  GLY B 657      35.896  -2.820 -30.371  1.00  0.590          H  
ATOM  10377 2HA  GLY B 657      35.779  -1.076 -30.295  1.00  0.590          H  
ATOM  10378  N   LEU B 658      34.783  -1.370 -27.623  1.00  0.460          N  
ATOM  10379  CA  LEU B 658      35.003  -1.356 -26.193  1.00  0.470          C  
ATOM  10380  C   LEU B 658      34.813  -2.756 -25.608  1.00  0.470          C  
ATOM  10381  O   LEU B 658      35.598  -3.184 -24.745  1.00  0.470          O  
ATOM  10382  CB  LEU B 658      34.050  -0.355 -25.549  1.00  0.650          C  
ATOM  10383  CG  LEU B 658      34.258   1.111 -25.902  1.00  0.650          C  
ATOM  10384  CD1 LEU B 658      33.116   1.875 -25.326  1.00  0.650          C  
ATOM  10385  CD2 LEU B 658      35.559   1.625 -25.370  1.00  0.650          C  
ATOM  10386  H   LEU B 658      34.017  -0.830 -28.041  1.00  0.550          H  
ATOM  10387  HA  LEU B 658      36.030  -1.062 -26.004  1.00  0.560          H  
ATOM  10388 1HB  LEU B 658      33.025  -0.630 -25.810  1.00  0.780          H  
ATOM  10389 2HB  LEU B 658      34.171  -0.408 -24.488  1.00  0.780          H  
ATOM  10390  HG  LEU B 658      34.250   1.234 -26.977  1.00  0.780          H  
ATOM  10391 1HD1 LEU B 658      33.225   2.920 -25.582  1.00  0.780          H  
ATOM  10392 2HD1 LEU B 658      32.187   1.494 -25.744  1.00  0.780          H  
ATOM  10393 3HD1 LEU B 658      33.107   1.758 -24.248  1.00  0.780          H  
ATOM  10394 1HD2 LEU B 658      35.654   2.663 -25.638  1.00  0.780          H  
ATOM  10395 2HD2 LEU B 658      35.550   1.517 -24.299  1.00  0.780          H  
ATOM  10396 3HD2 LEU B 658      36.398   1.082 -25.790  1.00  0.780          H  
ATOM  10397  N   GLU B 659      33.794  -3.489 -26.088  1.00  0.490          N  
ATOM  10398  CA  GLU B 659      33.582  -4.851 -25.612  1.00  0.510          C  
ATOM  10399  C   GLU B 659      34.760  -5.749 -25.994  1.00  0.500          C  
ATOM  10400  O   GLU B 659      35.222  -6.564 -25.183  1.00  0.510          O  
ATOM  10401  CB  GLU B 659      32.298  -5.433 -26.202  1.00  0.710          C  
ATOM  10402  CG  GLU B 659      31.004  -4.856 -25.687  1.00  0.710          C  
ATOM  10403  CD  GLU B 659      29.823  -5.410 -26.444  1.00  0.710          C  
ATOM  10404  OE1 GLU B 659      30.027  -5.963 -27.506  1.00  0.710          O  
ATOM  10405  OE2 GLU B 659      28.731  -5.300 -25.960  1.00  0.710          O  
ATOM  10406  H   GLU B 659      33.133  -3.076 -26.758  1.00  0.590          H  
ATOM  10407  HA  GLU B 659      33.499  -4.832 -24.526  1.00  0.610          H  
ATOM  10408 1HB  GLU B 659      32.311  -5.300 -27.287  1.00  0.850          H  
ATOM  10409 2HB  GLU B 659      32.262  -6.483 -26.002  1.00  0.850          H  
ATOM  10410 1HG  GLU B 659      30.901  -5.105 -24.630  1.00  0.850          H  
ATOM  10411 2HG  GLU B 659      31.026  -3.773 -25.775  1.00  0.850          H  
ATOM  10412  N   LEU B 660      35.270  -5.582 -27.220  1.00  0.500          N  
ATOM  10413  CA  LEU B 660      36.404  -6.364 -27.674  1.00  0.530          C  
ATOM  10414  C   LEU B 660      37.641  -6.039 -26.866  1.00  0.510          C  
ATOM  10415  O   LEU B 660      38.449  -6.929 -26.596  1.00  0.510          O  
ATOM  10416  CB  LEU B 660      36.703  -6.088 -29.144  1.00  0.730          C  
ATOM  10417  CG  LEU B 660      35.705  -6.578 -30.188  1.00  0.730          C  
ATOM  10418  CD1 LEU B 660      36.111  -5.956 -31.508  1.00  0.730          C  
ATOM  10419  CD2 LEU B 660      35.711  -8.132 -30.282  1.00  0.730          C  
ATOM  10420  H   LEU B 660      34.821  -4.918 -27.862  1.00  0.600          H  
ATOM  10421  HA  LEU B 660      36.175  -7.414 -27.533  1.00  0.640          H  
ATOM  10422 1HB  LEU B 660      36.770  -5.012 -29.261  1.00  0.880          H  
ATOM  10423 2HB  LEU B 660      37.672  -6.515 -29.385  1.00  0.880          H  
ATOM  10424  HG  LEU B 660      34.705  -6.238 -29.933  1.00  0.880          H  
ATOM  10425 1HD1 LEU B 660      35.420  -6.252 -32.274  1.00  0.880          H  
ATOM  10426 2HD1 LEU B 660      36.098  -4.880 -31.416  1.00  0.880          H  
ATOM  10427 3HD1 LEU B 660      37.104  -6.281 -31.764  1.00  0.880          H  
ATOM  10428 1HD2 LEU B 660      35.005  -8.450 -31.049  1.00  0.880          H  
ATOM  10429 2HD2 LEU B 660      36.711  -8.470 -30.548  1.00  0.880          H  
ATOM  10430 3HD2 LEU B 660      35.423  -8.572 -29.336  1.00  0.880          H  
ATOM  10431  N   ALA B 661      37.823  -4.759 -26.512  1.00  0.490          N  
ATOM  10432  CA  ALA B 661      38.988  -4.360 -25.747  1.00  0.500          C  
ATOM  10433  C   ALA B 661      39.019  -5.059 -24.406  1.00  0.520          C  
ATOM  10434  O   ALA B 661      40.079  -5.547 -23.997  1.00  0.530          O  
ATOM  10435  CB  ALA B 661      39.010  -2.856 -25.566  1.00  0.700          C  
ATOM  10436  H   ALA B 661      37.158  -4.052 -26.836  1.00  0.590          H  
ATOM  10437  HA  ALA B 661      39.864  -4.670 -26.298  1.00  0.600          H  
ATOM  10438 1HB  ALA B 661      39.904  -2.593 -25.035  1.00  0.840          H  
ATOM  10439 2HB  ALA B 661      39.005  -2.367 -26.537  1.00  0.840          H  
ATOM  10440 3HB  ALA B 661      38.134  -2.540 -25.005  1.00  0.840          H  
ATOM  10441  N   GLU B 662      37.864  -5.160 -23.729  1.00  0.520          N  
ATOM  10442  CA  GLU B 662      37.865  -5.894 -22.474  1.00  0.540          C  
ATOM  10443  C   GLU B 662      38.212  -7.335 -22.723  1.00  0.540          C  
ATOM  10444  O   GLU B 662      38.986  -7.929 -21.973  1.00  0.560          O  
ATOM  10445  CB  GLU B 662      36.540  -5.857 -21.725  1.00  0.750          C  
ATOM  10446  CG  GLU B 662      36.648  -6.621 -20.385  1.00  0.750          C  
ATOM  10447  CD  GLU B 662      35.472  -6.583 -19.571  1.00  0.750          C  
ATOM  10448  OE1 GLU B 662      34.553  -5.939 -19.966  1.00  0.750          O  
ATOM  10449  OE2 GLU B 662      35.471  -7.125 -18.493  1.00  0.750          O  
ATOM  10450  H   GLU B 662      37.020  -4.686 -24.080  1.00  0.620          H  
ATOM  10451  HA  GLU B 662      38.631  -5.480 -21.828  1.00  0.650          H  
ATOM  10452 1HB  GLU B 662      36.243  -4.830 -21.531  1.00  0.900          H  
ATOM  10453 2HB  GLU B 662      35.760  -6.319 -22.332  1.00  0.900          H  
ATOM  10454 1HG  GLU B 662      36.871  -7.654 -20.585  1.00  0.900          H  
ATOM  10455 2HG  GLU B 662      37.471  -6.199 -19.824  1.00  0.900          H  
ATOM  10456  N   ALA B 663      37.632  -7.922 -23.767  1.00  0.530          N  
ATOM  10457  CA  ALA B 663      37.882  -9.317 -24.033  1.00  0.540          C  
ATOM  10458  C   ALA B 663      39.361  -9.588 -24.275  1.00  0.550          C  
ATOM  10459  O   ALA B 663      39.902 -10.574 -23.768  1.00  0.570          O  
ATOM  10460  CB  ALA B 663      37.065  -9.740 -25.228  1.00  0.750          C  
ATOM  10461  H   ALA B 663      36.966  -7.400 -24.349  1.00  0.640          H  
ATOM  10462  HA  ALA B 663      37.571  -9.881 -23.160  1.00  0.650          H  
ATOM  10463 1HB  ALA B 663      37.205 -10.767 -25.384  1.00  0.900          H  
ATOM  10464 2HB  ALA B 663      36.020  -9.543 -25.029  1.00  0.900          H  
ATOM  10465 3HB  ALA B 663      37.373  -9.184 -26.105  1.00  0.900          H  
ATOM  10466  N   ALA B 664      40.018  -8.702 -25.032  1.00  0.550          N  
ATOM  10467  CA  ALA B 664      41.437  -8.819 -25.329  1.00  0.550          C  
ATOM  10468  C   ALA B 664      42.280  -8.717 -24.052  1.00  0.560          C  
ATOM  10469  O   ALA B 664      43.268  -9.444 -23.871  1.00  0.560          O  
ATOM  10470  CB  ALA B 664      41.816  -7.754 -26.340  1.00  0.770          C  
ATOM  10471  H   ALA B 664      39.485  -7.936 -25.456  1.00  0.660          H  
ATOM  10472  HA  ALA B 664      41.600  -9.799 -25.749  1.00  0.660          H  
ATOM  10473 1HB  ALA B 664      42.865  -7.844 -26.598  1.00  0.920          H  
ATOM  10474 2HB  ALA B 664      41.208  -7.869 -27.229  1.00  0.920          H  
ATOM  10475 3HB  ALA B 664      41.620  -6.780 -25.919  1.00  0.920          H  
ATOM  10476  N   TRP B 665      41.857  -7.829 -23.160  1.00  0.570          N  
ATOM  10477  CA  TRP B 665      42.461  -7.624 -21.854  1.00  0.610          C  
ATOM  10478  C   TRP B 665      42.319  -8.892 -20.985  1.00  0.620          C  
ATOM  10479  O   TRP B 665      43.282  -9.358 -20.369  1.00  0.660          O  
ATOM  10480  CB  TRP B 665      41.856  -6.357 -21.257  1.00  0.840          C  
ATOM  10481  CG  TRP B 665      42.183  -6.066 -19.885  1.00  0.840          C  
ATOM  10482  CD1 TRP B 665      43.295  -5.473 -19.396  1.00  0.840          C  
ATOM  10483  CD2 TRP B 665      41.308  -6.287 -18.771  1.00  0.840          C  
ATOM  10484  NE1 TRP B 665      43.190  -5.332 -18.047  1.00  0.840          N  
ATOM  10485  CE2 TRP B 665      41.960  -5.831 -17.646  1.00  0.840          C  
ATOM  10486  CE3 TRP B 665      40.034  -6.809 -18.657  1.00  0.840          C  
ATOM  10487  CZ2 TRP B 665      41.374  -5.892 -16.391  1.00  0.840          C  
ATOM  10488  CZ3 TRP B 665      39.434  -6.864 -17.425  1.00  0.840          C  
ATOM  10489  CH2 TRP B 665      40.086  -6.420 -16.313  1.00  0.840          C  
ATOM  10490  H   TRP B 665      41.079  -7.213 -23.428  1.00  0.680          H  
ATOM  10491  HA  TRP B 665      43.525  -7.435 -22.000  1.00  0.730          H  
ATOM  10492 1HB  TRP B 665      42.174  -5.508 -21.862  1.00  1.010          H  
ATOM  10493 2HB  TRP B 665      40.790  -6.401 -21.340  1.00  1.010          H  
ATOM  10494  HD1 TRP B 665      44.149  -5.146 -19.990  1.00  1.010          H  
ATOM  10495  HE1 TRP B 665      43.925  -4.881 -17.462  1.00  1.010          H  
ATOM  10496  HE3 TRP B 665      39.517  -7.154 -19.541  1.00  1.010          H  
ATOM  10497  HZ2 TRP B 665      41.874  -5.530 -15.491  1.00  1.010          H  
ATOM  10498  HZ3 TRP B 665      38.423  -7.269 -17.367  1.00  1.010          H  
ATOM  10499  HH2 TRP B 665      39.584  -6.471 -15.346  1.00  1.010          H  
ATOM  10500  N   LEU B 666      41.120  -9.486 -20.967  1.00  0.600          N  
ATOM  10501  CA  LEU B 666      40.854 -10.728 -20.229  1.00  0.620          C  
ATOM  10502  C   LEU B 666      41.678 -11.888 -20.795  1.00  0.620          C  
ATOM  10503  O   LEU B 666      42.097 -12.790 -20.065  1.00  0.650          O  
ATOM  10504  CB  LEU B 666      39.360 -11.065 -20.271  1.00  0.860          C  
ATOM  10505  CG  LEU B 666      38.426 -10.123 -19.478  1.00  0.860          C  
ATOM  10506  CD1 LEU B 666      37.014 -10.453 -19.812  1.00  0.860          C  
ATOM  10507  CD2 LEU B 666      38.655 -10.274 -17.968  1.00  0.860          C  
ATOM  10508  H   LEU B 666      40.352  -9.030 -21.463  1.00  0.720          H  
ATOM  10509  HA  LEU B 666      41.165 -10.583 -19.202  1.00  0.740          H  
ATOM  10510 1HB  LEU B 666      39.038 -11.045 -21.310  1.00  1.030          H  
ATOM  10511 2HB  LEU B 666      39.217 -12.079 -19.894  1.00  1.030          H  
ATOM  10512  HG  LEU B 666      38.605  -9.113 -19.770  1.00  1.030          H  
ATOM  10513 1HD1 LEU B 666      36.343  -9.782 -19.271  1.00  1.030          H  
ATOM  10514 2HD1 LEU B 666      36.869 -10.317 -20.877  1.00  1.030          H  
ATOM  10515 3HD1 LEU B 666      36.803 -11.486 -19.535  1.00  1.030          H  
ATOM  10516 1HD2 LEU B 666      37.974  -9.610 -17.440  1.00  1.030          H  
ATOM  10517 2HD2 LEU B 666      38.456 -11.304 -17.675  1.00  1.030          H  
ATOM  10518 3HD2 LEU B 666      39.673 -10.014 -17.703  1.00  1.030          H  
ATOM  10519  N   CYS B 667      41.978 -11.821 -22.099  1.00  0.590          N  
ATOM  10520  CA  CYS B 667      42.812 -12.799 -22.797  1.00  0.590          C  
ATOM  10521  C   CYS B 667      44.312 -12.590 -22.528  1.00  0.610          C  
ATOM  10522  O   CYS B 667      45.148 -13.252 -23.169  1.00  0.620          O  
ATOM  10523  CB  CYS B 667      42.611 -12.736 -24.305  1.00  0.830          C  
ATOM  10524  SG  CYS B 667      41.015 -13.194 -24.848  1.00  0.830          S  
ATOM  10525  H   CYS B 667      41.517 -11.095 -22.654  1.00  0.710          H  
ATOM  10526  HA  CYS B 667      42.530 -13.792 -22.450  1.00  0.710          H  
ATOM  10527 1HB  CYS B 667      42.800 -11.732 -24.655  1.00  0.990          H  
ATOM  10528 2HB  CYS B 667      43.324 -13.391 -24.790  1.00  0.990          H  
ATOM  10529  HG  CYS B 667      40.389 -12.119 -24.333  1.00  0.990          H  
ATOM  10530  N   LYS B 668      44.631 -11.670 -21.597  1.00  0.620          N  
ATOM  10531  CA  LYS B 668      45.952 -11.305 -21.113  1.00  0.650          C  
ATOM  10532  C   LYS B 668      46.857 -10.679 -22.147  1.00  0.640          C  
ATOM  10533  O   LYS B 668      48.066 -10.915 -22.139  1.00  0.690          O  
ATOM  10534  CB  LYS B 668      46.648 -12.527 -20.505  1.00  0.900          C  
ATOM  10535  CG  LYS B 668      45.897 -13.153 -19.339  1.00  0.900          C  
ATOM  10536  CD  LYS B 668      46.666 -14.318 -18.736  1.00  0.900          C  
ATOM  10537  CE  LYS B 668      45.873 -14.980 -17.617  1.00  0.900          C  
ATOM  10538  NZ  LYS B 668      46.588 -16.159 -17.050  1.00  0.900          N  
ATOM  10539  H   LYS B 668      43.882 -11.121 -21.169  1.00  0.740          H  
ATOM  10540  HA  LYS B 668      45.812 -10.565 -20.323  1.00  0.780          H  
ATOM  10541 1HB  LYS B 668      46.794 -13.290 -21.267  1.00  1.080          H  
ATOM  10542 2HB  LYS B 668      47.634 -12.238 -20.145  1.00  1.080          H  
ATOM  10543 1HG  LYS B 668      45.727 -12.397 -18.575  1.00  1.080          H  
ATOM  10544 2HG  LYS B 668      44.925 -13.510 -19.686  1.00  1.080          H  
ATOM  10545 1HD  LYS B 668      46.875 -15.056 -19.512  1.00  1.080          H  
ATOM  10546 2HD  LYS B 668      47.613 -13.957 -18.336  1.00  1.080          H  
ATOM  10547 1HE  LYS B 668      45.704 -14.254 -16.823  1.00  1.080          H  
ATOM  10548 2HE  LYS B 668      44.909 -15.305 -18.009  1.00  1.080          H  
ATOM  10549 1HZ  LYS B 668      46.031 -16.570 -16.313  1.00  1.080          H  
ATOM  10550 2HZ  LYS B 668      46.740 -16.845 -17.777  1.00  1.080          H  
ATOM  10551 3HZ  LYS B 668      47.479 -15.868 -16.673  1.00  1.080          H  
ATOM  10552  N   LYS B 669      46.291  -9.844 -23.008  1.00  0.600          N  
ATOM  10553  CA  LYS B 669      47.083  -9.141 -23.992  1.00  0.600          C  
ATOM  10554  C   LYS B 669      47.191  -7.681 -23.568  1.00  0.600          C  
ATOM  10555  O   LYS B 669      46.386  -7.210 -22.759  1.00  0.640          O  
ATOM  10556  CB  LYS B 669      46.415  -9.238 -25.350  1.00  0.840          C  
ATOM  10557  CG  LYS B 669      46.069 -10.681 -25.806  1.00  0.840          C  
ATOM  10558  CD  LYS B 669      47.280 -11.576 -26.049  1.00  0.840          C  
ATOM  10559  CE  LYS B 669      46.824 -12.919 -26.685  1.00  0.840          C  
ATOM  10560  NZ  LYS B 669      46.450 -13.999 -25.662  1.00  0.840          N  
ATOM  10561  H   LYS B 669      45.277  -9.692 -23.009  1.00  0.720          H  
ATOM  10562  HA  LYS B 669      48.088  -9.562 -24.037  1.00  0.720          H  
ATOM  10563 1HB  LYS B 669      45.495  -8.649 -25.349  1.00  1.010          H  
ATOM  10564 2HB  LYS B 669      47.087  -8.801 -26.084  1.00  1.010          H  
ATOM  10565 1HG  LYS B 669      45.426 -11.144 -25.058  1.00  1.010          H  
ATOM  10566 2HG  LYS B 669      45.518 -10.620 -26.730  1.00  1.010          H  
ATOM  10567 1HD  LYS B 669      48.005 -11.076 -26.679  1.00  1.010          H  
ATOM  10568 2HD  LYS B 669      47.757 -11.798 -25.094  1.00  1.010          H  
ATOM  10569 1HE  LYS B 669      45.956 -12.697 -27.278  1.00  1.010          H  
ATOM  10570 2HE  LYS B 669      47.592 -13.312 -27.343  1.00  1.010          H  
ATOM  10571 1HZ  LYS B 669      46.101 -14.845 -26.207  1.00  1.010          H  
ATOM  10572 2HZ  LYS B 669      47.271 -14.242 -25.128  1.00  1.010          H  
ATOM  10573 3HZ  LYS B 669      45.719 -13.695 -24.972  1.00  1.010          H  
ATOM  10574  N   GLN B 670      48.181  -6.967 -24.091  1.00  0.590          N  
ATOM  10575  CA  GLN B 670      48.248  -5.521 -23.872  1.00  0.600          C  
ATOM  10576  C   GLN B 670      47.323  -4.914 -24.904  1.00  0.570          C  
ATOM  10577  O   GLN B 670      47.466  -5.208 -26.087  1.00  0.550          O  
ATOM  10578  CB  GLN B 670      49.680  -4.982 -23.980  1.00  0.840          C  
ATOM  10579  CG  GLN B 670      49.804  -3.445 -23.849  1.00  0.840          C  
ATOM  10580  CD  GLN B 670      49.397  -2.924 -22.469  1.00  0.840          C  
ATOM  10581  OE1 GLN B 670      49.873  -3.387 -21.430  1.00  0.840          O  
ATOM  10582  NE2 GLN B 670      48.491  -1.952 -22.478  1.00  0.840          N  
ATOM  10583  H   GLN B 670      48.857  -7.434 -24.705  1.00  0.710          H  
ATOM  10584  HA  GLN B 670      47.862  -5.285 -22.878  1.00  0.720          H  
ATOM  10585 1HB  GLN B 670      50.298  -5.439 -23.208  1.00  1.000          H  
ATOM  10586 2HB  GLN B 670      50.100  -5.271 -24.945  1.00  1.000          H  
ATOM  10587 1HG  GLN B 670      50.843  -3.167 -24.017  1.00  1.000          H  
ATOM  10588 2HG  GLN B 670      49.169  -2.964 -24.595  1.00  1.000          H  
ATOM  10589 1HE2 GLN B 670      48.107  -1.550 -21.614  1.00  1.000          H  
ATOM  10590 2HE2 GLN B 670      48.129  -1.608 -23.345  1.00  1.000          H  
ATOM  10591  N   VAL B 671      46.356  -4.100 -24.484  1.00  0.580          N  
ATOM  10592  CA  VAL B 671      45.380  -3.624 -25.455  1.00  0.570          C  
ATOM  10593  C   VAL B 671      45.311  -2.101 -25.610  1.00  0.570          C  
ATOM  10594  O   VAL B 671      45.326  -1.371 -24.609  1.00  0.590          O  
ATOM  10595  CB  VAL B 671      43.988  -4.140 -25.049  1.00  0.800          C  
ATOM  10596  CG1 VAL B 671      42.916  -3.752 -26.111  1.00  0.800          C  
ATOM  10597  CG2 VAL B 671      44.044  -5.618 -24.814  1.00  0.800          C  
ATOM  10598  H   VAL B 671      46.261  -3.883 -23.499  1.00  0.700          H  
ATOM  10599  HA  VAL B 671      45.631  -4.052 -26.414  1.00  0.680          H  
ATOM  10600  HB  VAL B 671      43.699  -3.658 -24.118  1.00  0.960          H  
ATOM  10601 1HG1 VAL B 671      41.965  -4.112 -25.771  1.00  0.960          H  
ATOM  10602 2HG1 VAL B 671      42.857  -2.684 -26.252  1.00  0.960          H  
ATOM  10603 3HG1 VAL B 671      43.167  -4.222 -27.071  1.00  0.960          H  
ATOM  10604 1HG2 VAL B 671      43.079  -5.925 -24.500  1.00  0.960          H  
ATOM  10605 2HG2 VAL B 671      44.326  -6.129 -25.714  1.00  0.960          H  
ATOM  10606 3HG2 VAL B 671      44.754  -5.855 -24.039  1.00  0.960          H  
ATOM  10607  N   THR B 672      45.256  -1.664 -26.879  1.00  0.550          N  
ATOM  10608  CA  THR B 672      45.070  -0.255 -27.269  1.00  0.540          C  
ATOM  10609  C   THR B 672      43.854  -0.095 -28.199  1.00  0.520          C  
ATOM  10610  O   THR B 672      43.752  -0.789 -29.207  1.00  0.520          O  
ATOM  10611  CB  THR B 672      46.312   0.309 -28.002  1.00  0.760          C  
ATOM  10612  OG1 THR B 672      47.454   0.248 -27.138  1.00  0.760          O  
ATOM  10613  CG2 THR B 672      46.068   1.785 -28.444  1.00  0.760          C  
ATOM  10614  H   THR B 672      45.328  -2.388 -27.606  1.00  0.660          H  
ATOM  10615  HA  THR B 672      44.888   0.338 -26.373  1.00  0.650          H  
ATOM  10616  HB  THR B 672      46.507  -0.303 -28.870  1.00  0.910          H  
ATOM  10617  HG1 THR B 672      47.729  -0.669 -27.050  1.00  0.910          H  
ATOM  10618 1HG2 THR B 672      46.952   2.159 -28.951  1.00  0.910          H  
ATOM  10619 2HG2 THR B 672      45.224   1.852 -29.122  1.00  0.910          H  
ATOM  10620 3HG2 THR B 672      45.869   2.399 -27.574  1.00  0.910          H  
ATOM  10621  N   VAL B 673      42.964   0.847 -27.897  1.00  0.520          N  
ATOM  10622  CA  VAL B 673      41.798   1.086 -28.763  1.00  0.500          C  
ATOM  10623  C   VAL B 673      41.977   2.486 -29.364  1.00  0.480          C  
ATOM  10624  O   VAL B 673      42.367   3.416 -28.654  1.00  0.480          O  
ATOM  10625  CB  VAL B 673      40.462   0.885 -27.989  1.00  0.710          C  
ATOM  10626  CG1 VAL B 673      40.348   1.852 -26.836  1.00  0.710          C  
ATOM  10627  CG2 VAL B 673      39.269   1.004 -28.947  1.00  0.710          C  
ATOM  10628  H   VAL B 673      43.128   1.414 -27.057  1.00  0.620          H  
ATOM  10629  HA  VAL B 673      41.803   0.369 -29.581  1.00  0.600          H  
ATOM  10630  HB  VAL B 673      40.467  -0.116 -27.559  1.00  0.850          H  
ATOM  10631 1HG1 VAL B 673      39.427   1.660 -26.285  1.00  0.850          H  
ATOM  10632 2HG1 VAL B 673      41.197   1.706 -26.184  1.00  0.850          H  
ATOM  10633 3HG1 VAL B 673      40.340   2.880 -27.198  1.00  0.850          H  
ATOM  10634 1HG2 VAL B 673      38.345   0.830 -28.401  1.00  0.850          H  
ATOM  10635 2HG2 VAL B 673      39.245   1.988 -29.387  1.00  0.850          H  
ATOM  10636 3HG2 VAL B 673      39.350   0.275 -29.743  1.00  0.850          H  
ATOM  10637  N   ILE B 674      41.765   2.592 -30.681  1.00  0.490          N  
ATOM  10638  CA  ILE B 674      42.019   3.793 -31.478  1.00  0.490          C  
ATOM  10639  C   ILE B 674      40.774   4.360 -32.185  1.00  0.460          C  
ATOM  10640  O   ILE B 674      40.045   3.615 -32.845  1.00  0.470          O  
ATOM  10641  CB  ILE B 674      43.006   3.397 -32.609  1.00  0.690          C  
ATOM  10642  CG1 ILE B 674      44.287   2.729 -32.005  1.00  0.690          C  
ATOM  10643  CG2 ILE B 674      43.400   4.676 -33.440  1.00  0.690          C  
ATOM  10644  CD1 ILE B 674      45.113   2.012 -33.010  1.00  0.690          C  
ATOM  10645  H   ILE B 674      41.445   1.759 -31.167  1.00  0.590          H  
ATOM  10646  HA  ILE B 674      42.434   4.558 -30.834  1.00  0.590          H  
ATOM  10647  HB  ILE B 674      42.534   2.672 -33.260  1.00  0.820          H  
ATOM  10648 1HG1 ILE B 674      44.900   3.460 -31.530  1.00  0.820          H  
ATOM  10649 2HG1 ILE B 674      43.990   1.993 -31.271  1.00  0.820          H  
ATOM  10650 1HG2 ILE B 674      44.078   4.408 -34.231  1.00  0.820          H  
ATOM  10651 2HG2 ILE B 674      42.521   5.136 -33.888  1.00  0.820          H  
ATOM  10652 3HG2 ILE B 674      43.883   5.400 -32.780  1.00  0.820          H  
ATOM  10653 1HD1 ILE B 674      45.947   1.541 -32.533  1.00  0.820          H  
ATOM  10654 2HD1 ILE B 674      44.498   1.245 -33.477  1.00  0.820          H  
ATOM  10655 3HD1 ILE B 674      45.475   2.702 -33.755  1.00  0.820          H  
ATOM  10656  N   ASP B 675      40.528   5.673 -32.075  1.00  0.450          N  
ATOM  10657  CA  ASP B 675      39.392   6.271 -32.817  1.00  0.460          C  
ATOM  10658  C   ASP B 675      39.543   7.790 -33.004  1.00  0.420          C  
ATOM  10659  O   ASP B 675      40.434   8.386 -32.408  1.00  0.420          O  
ATOM  10660  CB  ASP B 675      38.082   5.942 -32.056  1.00  0.640          C  
ATOM  10661  CG  ASP B 675      36.765   5.978 -32.882  1.00  0.640          C  
ATOM  10662  OD1 ASP B 675      36.573   6.941 -33.594  1.00  0.640          O  
ATOM  10663  OD2 ASP B 675      35.968   5.059 -32.780  1.00  0.640          O  
ATOM  10664  H   ASP B 675      41.166   6.245 -31.504  1.00  0.540          H  
ATOM  10665  HA  ASP B 675      39.351   5.814 -33.807  1.00  0.550          H  
ATOM  10666 1HB  ASP B 675      38.176   4.951 -31.628  1.00  0.770          H  
ATOM  10667 2HB  ASP B 675      37.983   6.637 -31.217  1.00  0.770          H  
ATOM  10668  N   LEU B 676      38.597   8.413 -33.738  1.00  0.420          N  
ATOM  10669  CA  LEU B 676      38.487   9.863 -33.971  1.00  0.420          C  
ATOM  10670  C   LEU B 676      37.634  10.504 -32.923  1.00  0.430          C  
ATOM  10671  O   LEU B 676      37.673  11.717 -32.714  1.00  0.460          O  
ATOM  10672  CB  LEU B 676      37.887  10.170 -35.348  1.00  0.590          C  
ATOM  10673  CG  LEU B 676      38.727   9.831 -36.559  1.00  0.590          C  
ATOM  10674  CD1 LEU B 676      37.901   9.987 -37.817  1.00  0.590          C  
ATOM  10675  CD2 LEU B 676      39.882  10.826 -36.629  1.00  0.590          C  
ATOM  10676  H   LEU B 676      37.880   7.825 -34.148  1.00  0.500          H  
ATOM  10677  HA  LEU B 676      39.476  10.295 -33.898  1.00  0.500          H  
ATOM  10678 1HB  LEU B 676      36.955   9.612 -35.432  1.00  0.710          H  
ATOM  10679 2HB  LEU B 676      37.651  11.230 -35.391  1.00  0.710          H  
ATOM  10680  HG  LEU B 676      39.107   8.809 -36.485  1.00  0.710          H  
ATOM  10681 1HD1 LEU B 676      38.521   9.765 -38.686  1.00  0.710          H  
ATOM  10682 2HD1 LEU B 676      37.058   9.297 -37.787  1.00  0.710          H  
ATOM  10683 3HD1 LEU B 676      37.532  11.010 -37.887  1.00  0.710          H  
ATOM  10684 1HD2 LEU B 676      40.467  10.607 -37.487  1.00  0.710          H  
ATOM  10685 2HD2 LEU B 676      39.490  11.838 -36.710  1.00  0.710          H  
ATOM  10686 3HD2 LEU B 676      40.500  10.768 -35.756  1.00  0.710          H  
ATOM  10687  N   LEU B 677      36.888   9.667 -32.240  1.00  0.460          N  
ATOM  10688  CA  LEU B 677      36.038  10.128 -31.170  1.00  0.480          C  
ATOM  10689  C   LEU B 677      36.913  10.778 -30.118  1.00  0.480          C  
ATOM  10690  O   LEU B 677      38.091  10.441 -29.968  1.00  0.490          O  
ATOM  10691  CB  LEU B 677      35.278   8.959 -30.529  1.00  0.660          C  
ATOM  10692  CG  LEU B 677      34.184   8.235 -31.351  1.00  0.660          C  
ATOM  10693  CD1 LEU B 677      33.743   6.985 -30.562  1.00  0.660          C  
ATOM  10694  CD2 LEU B 677      32.985   9.172 -31.573  1.00  0.660          C  
ATOM  10695  H   LEU B 677      36.887   8.682 -32.535  1.00  0.550          H  
ATOM  10696  HA  LEU B 677      35.346  10.873 -31.553  1.00  0.580          H  
ATOM  10697 1HB  LEU B 677      36.002   8.204 -30.246  1.00  0.800          H  
ATOM  10698 2HB  LEU B 677      34.805   9.325 -29.628  1.00  0.800          H  
ATOM  10699  HG  LEU B 677      34.583   7.917 -32.316  1.00  0.800          H  
ATOM  10700 1HD1 LEU B 677      32.972   6.454 -31.121  1.00  0.800          H  
ATOM  10701 2HD1 LEU B 677      34.595   6.328 -30.422  1.00  0.800          H  
ATOM  10702 3HD1 LEU B 677      33.362   7.284 -29.605  1.00  0.800          H  
ATOM  10703 1HD2 LEU B 677      32.224   8.647 -32.134  1.00  0.800          H  
ATOM  10704 2HD2 LEU B 677      32.575   9.484 -30.614  1.00  0.800          H  
ATOM  10705 3HD2 LEU B 677      33.293  10.050 -32.134  1.00  0.800          H  
ATOM  10706  N   ASP B 678      36.364  11.764 -29.402  1.00  0.520          N  
ATOM  10707  CA  ASP B 678      37.095  12.402 -28.319  1.00  0.560          C  
ATOM  10708  C   ASP B 678      36.772  11.789 -26.954  1.00  0.520          C  
ATOM  10709  O   ASP B 678      37.213  12.286 -25.915  1.00  0.570          O  
ATOM  10710  CB  ASP B 678      36.792  13.899 -28.349  1.00  0.770          C  
ATOM  10711  CG  ASP B 678      35.279  14.200 -28.225  1.00  0.770          C  
ATOM  10712  OD1 ASP B 678      34.463  13.276 -28.408  1.00  0.770          O  
ATOM  10713  OD2 ASP B 678      34.939  15.337 -27.974  1.00  0.770          O  
ATOM  10714  H   ASP B 678      35.401  12.079 -29.557  1.00  0.620          H  
ATOM  10715  HA  ASP B 678      38.161  12.270 -28.503  1.00  0.670          H  
ATOM  10716 1HB  ASP B 678      37.319  14.392 -27.533  1.00  0.920          H  
ATOM  10717 2HB  ASP B 678      37.161  14.325 -29.284  1.00  0.920          H  
ATOM  10718  N   LYS B 679      36.008  10.706 -26.987  1.00  0.460          N  
ATOM  10719  CA  LYS B 679      35.589   9.952 -25.819  1.00  0.460          C  
ATOM  10720  C   LYS B 679      35.028   8.594 -26.274  1.00  0.440          C  
ATOM  10721  O   LYS B 679      34.400   8.537 -27.328  1.00  0.430          O  
ATOM  10722  CB  LYS B 679      34.576  10.790 -25.048  1.00  0.640          C  
ATOM  10723  CG  LYS B 679      33.368  11.179 -25.853  1.00  0.640          C  
ATOM  10724  CD  LYS B 679      32.483  12.175 -25.104  1.00  0.640          C  
ATOM  10725  CE  LYS B 679      31.409  12.781 -26.009  1.00  0.640          C  
ATOM  10726  NZ  LYS B 679      31.974  13.817 -26.975  1.00  0.640          N  
ATOM  10727  H   LYS B 679      35.709  10.405 -27.901  1.00  0.550          H  
ATOM  10728  HA  LYS B 679      36.469   9.802 -25.195  1.00  0.550          H  
ATOM  10729 1HB  LYS B 679      34.234  10.235 -24.209  1.00  0.770          H  
ATOM  10730 2HB  LYS B 679      35.050  11.697 -24.671  1.00  0.770          H  
ATOM  10731 1HG  LYS B 679      33.663  11.586 -26.811  1.00  0.770          H  
ATOM  10732 2HG  LYS B 679      32.801  10.282 -26.021  1.00  0.770          H  
ATOM  10733 1HD  LYS B 679      31.980  11.662 -24.286  1.00  0.770          H  
ATOM  10734 2HD  LYS B 679      33.095  12.975 -24.689  1.00  0.770          H  
ATOM  10735 1HE  LYS B 679      30.934  11.987 -26.581  1.00  0.770          H  
ATOM  10736 2HE  LYS B 679      30.660  13.261 -25.388  1.00  0.770          H  
ATOM  10737 1HZ  LYS B 679      31.192  14.201 -27.541  1.00  0.770          H  
ATOM  10738 2HZ  LYS B 679      32.398  14.571 -26.457  1.00  0.770          H  
ATOM  10739 3HZ  LYS B 679      32.704  13.426 -27.609  1.00  0.770          H  
ATOM  10740  N   PRO B 680      35.210   7.497 -25.511  1.00  0.460          N  
ATOM  10741  CA  PRO B 680      34.715   6.161 -25.821  1.00  0.460          C  
ATOM  10742  C   PRO B 680      33.208   6.184 -25.885  1.00  0.410          C  
ATOM  10743  O   PRO B 680      32.574   6.877 -25.097  1.00  0.420          O  
ATOM  10744  CB  PRO B 680      35.253   5.325 -24.660  1.00  0.690          C  
ATOM  10745  CG  PRO B 680      35.511   6.306 -23.550  1.00  0.690          C  
ATOM  10746  CD  PRO B 680      35.936   7.585 -24.245  1.00  0.690          C  
ATOM  10747  HA  PRO B 680      35.134   5.826 -26.781  1.00  0.550          H  
ATOM  10748 1HB  PRO B 680      34.536   4.543 -24.393  1.00  0.830          H  
ATOM  10749 2HB  PRO B 680      36.173   4.823 -24.979  1.00  0.830          H  
ATOM  10750 1HG  PRO B 680      34.613   6.459 -22.948  1.00  0.830          H  
ATOM  10751 2HG  PRO B 680      36.268   5.903 -22.869  1.00  0.830          H  
ATOM  10752 1HD  PRO B 680      35.609   8.432 -23.635  1.00  0.830          H  
ATOM  10753 2HD  PRO B 680      37.027   7.598 -24.417  1.00  0.830          H  
ATOM  10754  N   ALA B 681      32.629   5.422 -26.812  1.00  0.380          N  
ATOM  10755  CA  ALA B 681      31.185   5.393 -27.023  1.00  0.350          C  
ATOM  10756  C   ALA B 681      30.648   6.824 -26.987  1.00  0.340          C  
ATOM  10757  O   ALA B 681      29.610   7.108 -26.379  1.00  0.320          O  
ATOM  10758  CB  ALA B 681      30.503   4.529 -25.981  1.00  0.500          C  
ATOM  10759  H   ALA B 681      33.213   4.825 -27.405  1.00  0.460          H  
ATOM  10760  HA  ALA B 681      30.991   4.977 -28.011  1.00  0.420          H  
ATOM  10761 1HB  ALA B 681      29.438   4.508 -26.167  1.00  0.600          H  
ATOM  10762 2HB  ALA B 681      30.892   3.523 -26.044  1.00  0.600          H  
ATOM  10763 3HB  ALA B 681      30.694   4.937 -24.987  1.00  0.600          H  
ATOM  10764  N   GLY B 682      31.285   7.694 -27.767  1.00  0.360          N  
ATOM  10765  CA  GLY B 682      30.950   9.109 -27.801  1.00  0.360          C  
ATOM  10766  C   GLY B 682      29.711   9.379 -28.611  1.00  0.340          C  
ATOM  10767  O   GLY B 682      29.161  10.477 -28.596  1.00  0.330          O  
ATOM  10768  H   GLY B 682      32.094   7.357 -28.271  1.00  0.430          H  
ATOM  10769 1HA  GLY B 682      30.793   9.456 -26.778  1.00  0.430          H  
ATOM  10770 2HA  GLY B 682      31.794   9.669 -28.207  1.00  0.430          H  
ATOM  10771  N   ASN B 683      29.239   8.355 -29.300  1.00  0.350          N  
ATOM  10772  CA  ASN B 683      28.039   8.468 -30.089  1.00  0.350          C  
ATOM  10773  C   ASN B 683      26.848   7.988 -29.260  1.00  0.340          C  
ATOM  10774  O   ASN B 683      25.702   8.006 -29.724  1.00  0.380          O  
ATOM  10775  CB  ASN B 683      28.187   7.647 -31.354  1.00  0.490          C  
ATOM  10776  CG  ASN B 683      29.227   8.195 -32.287  1.00  0.490          C  
ATOM  10777  OD1 ASN B 683      29.449   9.407 -32.384  1.00  0.490          O  
ATOM  10778  ND2 ASN B 683      29.880   7.307 -32.991  1.00  0.490          N  
ATOM  10779  H   ASN B 683      29.748   7.486 -29.269  1.00  0.420          H  
ATOM  10780  HA  ASN B 683      27.872   9.515 -30.346  1.00  0.420          H  
ATOM  10781 1HB  ASN B 683      28.459   6.626 -31.086  1.00  0.590          H  
ATOM  10782 2HB  ASN B 683      27.237   7.600 -31.875  1.00  0.590          H  
ATOM  10783 1HD2 ASN B 683      30.587   7.601 -33.635  1.00  0.590          H  
ATOM  10784 2HD2 ASN B 683      29.673   6.334 -32.891  1.00  0.590          H  
ATOM  10785  N   ASN B 684      27.127   7.541 -28.028  1.00  0.310          N  
ATOM  10786  CA  ASN B 684      26.105   7.015 -27.143  1.00  0.330          C  
ATOM  10787  C   ASN B 684      25.994   7.815 -25.840  1.00  0.320          C  
ATOM  10788  O   ASN B 684      24.907   7.942 -25.275  1.00  0.320          O  
ATOM  10789  CB  ASN B 684      26.420   5.570 -26.834  1.00  0.450          C  
ATOM  10790  CG  ASN B 684      26.443   4.685 -28.046  1.00  0.450          C  
ATOM  10791  OD1 ASN B 684      27.470   4.036 -28.308  1.00  0.450          O  
ATOM  10792  ND2 ASN B 684      25.372   4.638 -28.795  1.00  0.450          N  
ATOM  10793  H   ASN B 684      28.085   7.584 -27.682  1.00  0.370          H  
ATOM  10794  HA  ASN B 684      25.140   7.080 -27.643  1.00  0.400          H  
ATOM  10795 1HB  ASN B 684      27.389   5.527 -26.382  1.00  0.540          H  
ATOM  10796 2HB  ASN B 684      25.707   5.190 -26.111  1.00  0.540          H  
ATOM  10797 1HD2 ASN B 684      25.356   4.062 -29.612  1.00  0.540          H  
ATOM  10798 2HD2 ASN B 684      24.565   5.178 -28.554  1.00  0.540          H  
ATOM  10799  N   PHE B 685      27.130   8.355 -25.378  1.00  0.320          N  
ATOM  10800  CA  PHE B 685      27.234   9.056 -24.101  1.00  0.320          C  
ATOM  10801  C   PHE B 685      27.953  10.409 -24.168  1.00  0.360          C  
ATOM  10802  O   PHE B 685      28.824  10.613 -25.009  1.00  0.430          O  
ATOM  10803  CB  PHE B 685      28.026   8.192 -23.139  1.00  0.450          C  
ATOM  10804  CG  PHE B 685      27.434   6.911 -22.804  1.00  0.450          C  
ATOM  10805  CD1 PHE B 685      27.738   5.806 -23.563  1.00  0.450          C  
ATOM  10806  CD2 PHE B 685      26.586   6.783 -21.747  1.00  0.450          C  
ATOM  10807  CE1 PHE B 685      27.188   4.591 -23.291  1.00  0.450          C  
ATOM  10808  CE2 PHE B 685      26.048   5.575 -21.454  1.00  0.450          C  
ATOM  10809  CZ  PHE B 685      26.343   4.465 -22.245  1.00  0.450          C  
ATOM  10810  H   PHE B 685      27.992   8.197 -25.894  1.00  0.380          H  
ATOM  10811  HA  PHE B 685      26.227   9.214 -23.724  1.00  0.380          H  
ATOM  10812 1HB  PHE B 685      28.958   7.972 -23.622  1.00  0.540          H  
ATOM  10813 2HB  PHE B 685      28.241   8.738 -22.250  1.00  0.540          H  
ATOM  10814  HD1 PHE B 685      28.426   5.925 -24.401  1.00  0.540          H  
ATOM  10815  HD2 PHE B 685      26.340   7.658 -21.140  1.00  0.540          H  
ATOM  10816  HE1 PHE B 685      27.427   3.733 -23.914  1.00  0.540          H  
ATOM  10817  HE2 PHE B 685      25.383   5.490 -20.605  1.00  0.540          H  
ATOM  10818  HZ  PHE B 685      25.906   3.498 -22.024  1.00  0.540          H  
ATOM  10819  N   ASP B 686      27.639  11.303 -23.225  1.00  0.380          N  
ATOM  10820  CA  ASP B 686      28.363  12.565 -23.062  1.00  0.450          C  
ATOM  10821  C   ASP B 686      29.545  12.351 -22.115  1.00  0.400          C  
ATOM  10822  O   ASP B 686      29.660  11.284 -21.500  1.00  0.430          O  
ATOM  10823  CB  ASP B 686      27.454  13.629 -22.442  1.00  0.600          C  
ATOM  10824  CG  ASP B 686      26.324  14.147 -23.331  1.00  0.600          C  
ATOM  10825  OD1 ASP B 686      26.522  14.476 -24.498  1.00  0.600          O  
ATOM  10826  OD2 ASP B 686      25.208  14.198 -22.809  1.00  0.600          O  
ATOM  10827  H   ASP B 686      26.887  11.070 -22.583  1.00  0.460          H  
ATOM  10828  HA  ASP B 686      28.730  12.898 -24.031  1.00  0.540          H  
ATOM  10829 1HB  ASP B 686      27.009  13.212 -21.535  1.00  0.720          H  
ATOM  10830 2HB  ASP B 686      28.055  14.485 -22.134  1.00  0.720          H  
ATOM  10831  N   HIS B 687      30.340  13.403 -21.868  1.00  0.470          N  
ATOM  10832  CA  HIS B 687      31.522  13.294 -21.005  1.00  0.550          C  
ATOM  10833  C   HIS B 687      31.210  12.933 -19.556  1.00  0.500          C  
ATOM  10834  O   HIS B 687      31.961  12.215 -18.893  1.00  0.640          O  
ATOM  10835  CB  HIS B 687      32.289  14.608 -21.067  1.00  0.740          C  
ATOM  10836  CG  HIS B 687      31.484  15.746 -20.583  1.00  0.740          C  
ATOM  10837  ND1 HIS B 687      30.489  16.328 -21.356  1.00  0.740          N  
ATOM  10838  CD2 HIS B 687      31.502  16.424 -19.415  1.00  0.740          C  
ATOM  10839  CE1 HIS B 687      29.932  17.319 -20.669  1.00  0.740          C  
ATOM  10840  NE2 HIS B 687      30.530  17.396 -19.492  1.00  0.740          N  
ATOM  10841  H   HIS B 687      30.178  14.297 -22.329  1.00  0.560          H  
ATOM  10842  HA  HIS B 687      32.175  12.531 -21.397  1.00  0.660          H  
ATOM  10843 1HB  HIS B 687      33.194  14.532 -20.452  1.00  0.890          H  
ATOM  10844 2HB  HIS B 687      32.600  14.807 -22.091  1.00  0.890          H  
ATOM  10845  HD2 HIS B 687      32.161  16.227 -18.568  1.00  0.890          H  
ATOM  10846  HE1 HIS B 687      29.117  17.959 -21.012  1.00  0.890          H  
ATOM  10847  HE2 HIS B 687      30.307  18.055 -18.751  1.00  0.890          H  
ATOM  10848  N   GLU B 688      30.016  13.263 -19.095  1.00  0.440          N  
ATOM  10849  CA  GLU B 688      29.608  12.967 -17.732  1.00  0.590          C  
ATOM  10850  C   GLU B 688      29.553  11.450 -17.474  1.00  0.660          C  
ATOM  10851  O   GLU B 688      29.537  10.999 -16.327  1.00  1.000          O  
ATOM  10852  CB  GLU B 688      28.285  13.689 -17.456  1.00  0.770          C  
ATOM  10853  CG  GLU B 688      28.484  15.214 -17.420  1.00  0.770          C  
ATOM  10854  CD  GLU B 688      27.250  16.048 -17.305  1.00  0.770          C  
ATOM  10855  OE1 GLU B 688      26.193  15.580 -17.637  1.00  0.770          O  
ATOM  10856  OE2 GLU B 688      27.371  17.185 -16.927  1.00  0.770          O  
ATOM  10857  H   GLU B 688      29.390  13.814 -19.668  1.00  0.530          H  
ATOM  10858  HA  GLU B 688      30.356  13.389 -17.061  1.00  0.710          H  
ATOM  10859 1HB  GLU B 688      27.567  13.459 -18.237  1.00  0.920          H  
ATOM  10860 2HB  GLU B 688      27.870  13.364 -16.504  1.00  0.920          H  
ATOM  10861 1HG  GLU B 688      29.148  15.456 -16.591  1.00  0.920          H  
ATOM  10862 2HG  GLU B 688      28.985  15.487 -18.327  1.00  0.920          H  
ATOM  10863  N   PHE B 689      29.473  10.668 -18.550  1.00  0.450          N  
ATOM  10864  CA  PHE B 689      29.394   9.221 -18.498  1.00  0.490          C  
ATOM  10865  C   PHE B 689      30.650   8.564 -19.093  1.00  0.490          C  
ATOM  10866  O   PHE B 689      31.114   7.525 -18.590  1.00  0.530          O  
ATOM  10867  CB  PHE B 689      28.104   8.825 -19.205  1.00  0.670          C  
ATOM  10868  CG  PHE B 689      26.941   9.356 -18.435  1.00  0.670          C  
ATOM  10869  CD1 PHE B 689      26.518  10.655 -18.591  1.00  0.670          C  
ATOM  10870  CD2 PHE B 689      26.294   8.577 -17.548  1.00  0.670          C  
ATOM  10871  CE1 PHE B 689      25.509  11.145 -17.832  1.00  0.670          C  
ATOM  10872  CE2 PHE B 689      25.279   9.059 -16.784  1.00  0.670          C  
ATOM  10873  CZ  PHE B 689      24.895  10.341 -16.917  1.00  0.670          C  
ATOM  10874  H   PHE B 689      29.514  11.104 -19.469  1.00  0.540          H  
ATOM  10875  HA  PHE B 689      29.316   8.921 -17.457  1.00  0.590          H  
ATOM  10876 1HB  PHE B 689      28.085   9.273 -20.180  1.00  0.800          H  
ATOM  10877 2HB  PHE B 689      28.024   7.745 -19.295  1.00  0.800          H  
ATOM  10878  HD1 PHE B 689      27.015  11.301 -19.314  1.00  0.800          H  
ATOM  10879  HD2 PHE B 689      26.599   7.563 -17.461  1.00  0.800          H  
ATOM  10880  HE1 PHE B 689      25.209  12.175 -17.953  1.00  0.800          H  
ATOM  10881  HE2 PHE B 689      24.775   8.423 -16.066  1.00  0.800          H  
ATOM  10882  HZ  PHE B 689      24.102  10.717 -16.306  1.00  0.800          H  
ATOM  10883  N   THR B 690      31.247   9.196 -20.120  1.00  0.480          N  
ATOM  10884  CA  THR B 690      32.402   8.581 -20.748  1.00  0.490          C  
ATOM  10885  C   THR B 690      33.689   8.852 -19.987  1.00  0.490          C  
ATOM  10886  O   THR B 690      34.645   8.099 -20.131  1.00  0.540          O  
ATOM  10887  CB  THR B 690      32.641   9.066 -22.183  1.00  0.680          C  
ATOM  10888  OG1 THR B 690      32.907  10.459 -22.169  1.00  0.680          O  
ATOM  10889  CG2 THR B 690      31.456   8.802 -23.033  1.00  0.680          C  
ATOM  10890  H   THR B 690      30.857  10.055 -20.514  1.00  0.580          H  
ATOM  10891  HA  THR B 690      32.224   7.513 -20.787  1.00  0.590          H  
ATOM  10892  HB  THR B 690      33.487   8.546 -22.600  1.00  0.820          H  
ATOM  10893  HG1 THR B 690      33.770  10.628 -21.760  1.00  0.820          H  
ATOM  10894 1HG2 THR B 690      31.639   9.146 -24.050  1.00  0.820          H  
ATOM  10895 2HG2 THR B 690      31.253   7.731 -23.048  1.00  0.820          H  
ATOM  10896 3HG2 THR B 690      30.612   9.325 -22.630  1.00  0.820          H  
ATOM  10897  N   ASP B 691      33.750   9.888 -19.149  1.00  0.450          N  
ATOM  10898  CA  ASP B 691      34.995  10.120 -18.429  1.00  0.460          C  
ATOM  10899  C   ASP B 691      35.272   8.965 -17.463  1.00  0.480          C  
ATOM  10900  O   ASP B 691      36.420   8.543 -17.308  1.00  0.480          O  
ATOM  10901  CB  ASP B 691      34.965  11.451 -17.678  1.00  0.640          C  
ATOM  10902  CG  ASP B 691      35.038  12.699 -18.608  1.00  0.640          C  
ATOM  10903  OD1 ASP B 691      35.313  12.575 -19.789  1.00  0.640          O  
ATOM  10904  OD2 ASP B 691      34.843  13.775 -18.103  1.00  0.640          O  
ATOM  10905  H   ASP B 691      32.974  10.551 -19.062  1.00  0.540          H  
ATOM  10906  HA  ASP B 691      35.812  10.162 -19.151  1.00  0.550          H  
ATOM  10907 1HB  ASP B 691      34.041  11.515 -17.100  1.00  0.770          H  
ATOM  10908 2HB  ASP B 691      35.796  11.491 -16.974  1.00  0.770          H  
ATOM  10909  N   GLU B 692      34.216   8.425 -16.835  1.00  0.500          N  
ATOM  10910  CA  GLU B 692      34.385   7.300 -15.921  1.00  0.520          C  
ATOM  10911  C   GLU B 692      34.727   6.080 -16.757  1.00  0.560          C  
ATOM  10912  O   GLU B 692      35.645   5.329 -16.437  1.00  0.590          O  
ATOM  10913  CB  GLU B 692      33.129   7.060 -15.111  1.00  0.720          C  
ATOM  10914  CG  GLU B 692      33.227   5.964 -14.012  1.00  0.720          C  
ATOM  10915  CD  GLU B 692      34.165   6.308 -12.897  1.00  0.720          C  
ATOM  10916  OE1 GLU B 692      34.571   7.443 -12.807  1.00  0.720          O  
ATOM  10917  OE2 GLU B 692      34.440   5.448 -12.098  1.00  0.720          O  
ATOM  10918  H   GLU B 692      33.299   8.823 -16.984  1.00  0.600          H  
ATOM  10919  HA  GLU B 692      35.214   7.511 -15.244  1.00  0.620          H  
ATOM  10920 1HB  GLU B 692      32.851   7.993 -14.623  1.00  0.860          H  
ATOM  10921 2HB  GLU B 692      32.327   6.805 -15.795  1.00  0.860          H  
ATOM  10922 1HG  GLU B 692      32.250   5.792 -13.577  1.00  0.860          H  
ATOM  10923 2HG  GLU B 692      33.552   5.033 -14.471  1.00  0.860          H  
ATOM  10924  N   LEU B 693      34.062   5.931 -17.908  1.00  0.550          N  
ATOM  10925  CA  LEU B 693      34.354   4.821 -18.803  1.00  0.590          C  
ATOM  10926  C   LEU B 693      35.854   4.812 -19.116  1.00  0.580          C  
ATOM  10927  O   LEU B 693      36.491   3.750 -19.035  1.00  0.600          O  
ATOM  10928  CB  LEU B 693      33.449   4.967 -20.052  1.00  0.810          C  
ATOM  10929  CG  LEU B 693      33.537   4.003 -21.248  1.00  0.810          C  
ATOM  10930  CD1 LEU B 693      33.300   2.580 -20.829  1.00  0.810          C  
ATOM  10931  CD2 LEU B 693      32.443   4.434 -22.283  1.00  0.810          C  
ATOM  10932  H   LEU B 693      33.291   6.561 -18.143  1.00  0.660          H  
ATOM  10933  HA  LEU B 693      34.116   3.896 -18.297  1.00  0.710          H  
ATOM  10934 1HB  LEU B 693      32.420   5.009 -19.724  1.00  0.970          H  
ATOM  10935 2HB  LEU B 693      33.693   5.909 -20.475  1.00  0.970          H  
ATOM  10936  HG  LEU B 693      34.496   4.083 -21.701  1.00  0.970          H  
ATOM  10937 1HD1 LEU B 693      33.361   1.950 -21.706  1.00  0.970          H  
ATOM  10938 2HD1 LEU B 693      34.065   2.271 -20.109  1.00  0.970          H  
ATOM  10939 3HD1 LEU B 693      32.332   2.490 -20.385  1.00  0.970          H  
ATOM  10940 1HD2 LEU B 693      32.482   3.790 -23.152  1.00  0.970          H  
ATOM  10941 2HD2 LEU B 693      31.459   4.359 -21.829  1.00  0.970          H  
ATOM  10942 3HD2 LEU B 693      32.604   5.463 -22.600  1.00  0.970          H  
ATOM  10943  N   GLU B 694      36.438   5.985 -19.422  1.00  0.560          N  
ATOM  10944  CA  GLU B 694      37.868   6.013 -19.679  1.00  0.550          C  
ATOM  10945  C   GLU B 694      38.683   5.643 -18.444  1.00  0.560          C  
ATOM  10946  O   GLU B 694      39.544   4.766 -18.512  1.00  0.590          O  
ATOM  10947  CB  GLU B 694      38.368   7.405 -20.099  1.00  0.770          C  
ATOM  10948  CG  GLU B 694      37.924   7.910 -21.438  1.00  0.770          C  
ATOM  10949  CD  GLU B 694      38.640   9.167 -21.856  1.00  0.770          C  
ATOM  10950  OE1 GLU B 694      39.306   9.750 -21.038  1.00  0.770          O  
ATOM  10951  OE2 GLU B 694      38.554   9.520 -23.005  1.00  0.770          O  
ATOM  10952  H   GLU B 694      35.862   6.827 -19.519  1.00  0.670          H  
ATOM  10953  HA  GLU B 694      38.084   5.299 -20.461  1.00  0.660          H  
ATOM  10954 1HB  GLU B 694      38.029   8.134 -19.361  1.00  0.930          H  
ATOM  10955 2HB  GLU B 694      39.454   7.417 -20.079  1.00  0.930          H  
ATOM  10956 1HG  GLU B 694      38.054   7.164 -22.169  1.00  0.930          H  
ATOM  10957 2HG  GLU B 694      36.863   8.127 -21.372  1.00  0.930          H  
ATOM  10958  N   LYS B 695      38.338   6.200 -17.271  1.00  0.550          N  
ATOM  10959  CA  LYS B 695      39.121   5.927 -16.063  1.00  0.590          C  
ATOM  10960  C   LYS B 695      39.149   4.452 -15.696  1.00  0.600          C  
ATOM  10961  O   LYS B 695      40.194   3.922 -15.291  1.00  0.630          O  
ATOM  10962  CB  LYS B 695      38.582   6.730 -14.877  1.00  0.810          C  
ATOM  10963  CG  LYS B 695      38.852   8.233 -14.947  1.00  0.810          C  
ATOM  10964  CD  LYS B 695      38.240   8.959 -13.750  1.00  0.810          C  
ATOM  10965  CE  LYS B 695      38.469  10.460 -13.825  1.00  0.810          C  
ATOM  10966  NZ  LYS B 695      37.831  11.176 -12.682  1.00  0.810          N  
ATOM  10967  H   LYS B 695      37.576   6.888 -17.247  1.00  0.660          H  
ATOM  10968  HA  LYS B 695      40.147   6.243 -16.254  1.00  0.710          H  
ATOM  10969 1HB  LYS B 695      37.501   6.588 -14.813  1.00  0.970          H  
ATOM  10970 2HB  LYS B 695      39.014   6.348 -13.954  1.00  0.970          H  
ATOM  10971 1HG  LYS B 695      39.929   8.404 -14.961  1.00  0.970          H  
ATOM  10972 2HG  LYS B 695      38.434   8.634 -15.864  1.00  0.970          H  
ATOM  10973 1HD  LYS B 695      37.161   8.763 -13.723  1.00  0.970          H  
ATOM  10974 2HD  LYS B 695      38.681   8.579 -12.830  1.00  0.970          H  
ATOM  10975 1HE  LYS B 695      39.539  10.659 -13.814  1.00  0.970          H  
ATOM  10976 2HE  LYS B 695      38.048  10.838 -14.759  1.00  0.970          H  
ATOM  10977 1HZ  LYS B 695      38.002  12.169 -12.764  1.00  0.970          H  
ATOM  10978 2HZ  LYS B 695      36.833  11.003 -12.693  1.00  0.970          H  
ATOM  10979 3HZ  LYS B 695      38.219  10.839 -11.813  1.00  0.970          H  
ATOM  10980  N   VAL B 696      38.006   3.785 -15.832  1.00  0.590          N  
ATOM  10981  CA  VAL B 696      37.930   2.373 -15.515  1.00  0.610          C  
ATOM  10982  C   VAL B 696      38.812   1.570 -16.456  1.00  0.630          C  
ATOM  10983  O   VAL B 696      39.547   0.700 -16.018  1.00  0.700          O  
ATOM  10984  CB  VAL B 696      36.470   1.878 -15.526  1.00  0.850          C  
ATOM  10985  CG1 VAL B 696      36.413   0.355 -15.408  1.00  0.850          C  
ATOM  10986  CG2 VAL B 696      35.740   2.503 -14.339  1.00  0.850          C  
ATOM  10987  H   VAL B 696      37.174   4.301 -16.142  1.00  0.710          H  
ATOM  10988  HA  VAL B 696      38.312   2.238 -14.503  1.00  0.730          H  
ATOM  10989  HB  VAL B 696      35.990   2.172 -16.467  1.00  1.020          H  
ATOM  10990 1HG1 VAL B 696      35.377   0.015 -15.418  1.00  1.020          H  
ATOM  10991 2HG1 VAL B 696      36.934  -0.086 -16.241  1.00  1.020          H  
ATOM  10992 3HG1 VAL B 696      36.886   0.037 -14.483  1.00  1.020          H  
ATOM  10993 1HG2 VAL B 696      34.714   2.171 -14.312  1.00  1.020          H  
ATOM  10994 2HG2 VAL B 696      36.232   2.204 -13.416  1.00  1.020          H  
ATOM  10995 3HG2 VAL B 696      35.765   3.594 -14.422  1.00  1.020          H  
ATOM  10996  N   MET B 697      38.748   1.843 -17.747  1.00  0.610          N  
ATOM  10997  CA  MET B 697      39.600   1.122 -18.679  1.00  0.650          C  
ATOM  10998  C   MET B 697      41.103   1.402 -18.481  1.00  0.670          C  
ATOM  10999  O   MET B 697      41.942   0.484 -18.461  1.00  0.710          O  
ATOM  11000  CB  MET B 697      39.203   1.541 -20.076  1.00  0.890          C  
ATOM  11001  CG  MET B 697      37.855   1.018 -20.515  1.00  0.890          C  
ATOM  11002  SD  MET B 697      37.496   1.323 -22.246  1.00  0.890          S  
ATOM  11003  CE  MET B 697      37.249   3.062 -22.255  1.00  0.890          C  
ATOM  11004  H   MET B 697      38.082   2.551 -18.079  1.00  0.730          H  
ATOM  11005  HA  MET B 697      39.431   0.055 -18.544  1.00  0.780          H  
ATOM  11006 1HB  MET B 697      39.141   2.623 -20.080  1.00  1.070          H  
ATOM  11007 2HB  MET B 697      39.969   1.284 -20.768  1.00  1.070          H  
ATOM  11008 1HG  MET B 697      37.829  -0.049 -20.342  1.00  1.070          H  
ATOM  11009 2HG  MET B 697      37.072   1.471 -19.911  1.00  1.070          H  
ATOM  11010 1HE  MET B 697      36.999   3.388 -23.254  1.00  1.070          H  
ATOM  11011 2HE  MET B 697      36.468   3.302 -21.578  1.00  1.070          H  
ATOM  11012 3HE  MET B 697      38.145   3.552 -21.939  1.00  1.070          H  
ATOM  11013  N   GLN B 698      41.443   2.674 -18.280  1.00  0.660          N  
ATOM  11014  CA  GLN B 698      42.828   3.107 -18.144  1.00  0.700          C  
ATOM  11015  C   GLN B 698      43.533   2.534 -16.923  1.00  0.710          C  
ATOM  11016  O   GLN B 698      44.681   2.093 -17.015  1.00  0.740          O  
ATOM  11017  CB  GLN B 698      42.879   4.633 -18.097  1.00  0.960          C  
ATOM  11018  CG  GLN B 698      42.553   5.316 -19.425  1.00  0.960          C  
ATOM  11019  CD  GLN B 698      42.374   6.807 -19.271  1.00  0.960          C  
ATOM  11020  OE1 GLN B 698      41.979   7.274 -18.197  1.00  0.960          O  
ATOM  11021  NE2 GLN B 698      42.654   7.561 -20.323  1.00  0.960          N  
ATOM  11022  H   GLN B 698      40.711   3.388 -18.274  1.00  0.790          H  
ATOM  11023  HA  GLN B 698      43.369   2.774 -19.029  1.00  0.840          H  
ATOM  11024 1HB  GLN B 698      42.154   4.983 -17.359  1.00  1.160          H  
ATOM  11025 2HB  GLN B 698      43.863   4.961 -17.772  1.00  1.160          H  
ATOM  11026 1HG  GLN B 698      43.376   5.133 -20.117  1.00  1.160          H  
ATOM  11027 2HG  GLN B 698      41.639   4.894 -19.830  1.00  1.160          H  
ATOM  11028 1HE2 GLN B 698      42.537   8.559 -20.271  1.00  1.160          H  
ATOM  11029 2HE2 GLN B 698      42.982   7.145 -21.172  1.00  1.160          H  
ATOM  11030  N   LYS B 699      42.841   2.460 -15.783  1.00  0.690          N  
ATOM  11031  CA  LYS B 699      43.473   1.957 -14.563  1.00  0.710          C  
ATOM  11032  C   LYS B 699      43.909   0.500 -14.694  1.00  0.750          C  
ATOM  11033  O   LYS B 699      44.716   0.028 -13.894  1.00  0.780          O  
ATOM  11034  CB  LYS B 699      42.551   2.074 -13.335  1.00  0.990          C  
ATOM  11035  CG  LYS B 699      41.435   1.041 -13.275  1.00  0.990          C  
ATOM  11036  CD  LYS B 699      40.516   1.213 -12.080  1.00  0.990          C  
ATOM  11037  CE  LYS B 699      39.416   0.124 -12.061  1.00  0.990          C  
ATOM  11038  NZ  LYS B 699      39.955  -1.275 -11.741  1.00  0.990          N  
ATOM  11039  H   LYS B 699      41.890   2.844 -15.744  1.00  0.830          H  
ATOM  11040  HA  LYS B 699      44.366   2.552 -14.376  1.00  0.850          H  
ATOM  11041 1HB  LYS B 699      43.145   1.978 -12.428  1.00  1.180          H  
ATOM  11042 2HB  LYS B 699      42.086   3.060 -13.327  1.00  1.180          H  
ATOM  11043 1HG  LYS B 699      40.862   1.118 -14.164  1.00  1.180          H  
ATOM  11044 2HG  LYS B 699      41.862   0.047 -13.227  1.00  1.180          H  
ATOM  11045 1HD  LYS B 699      41.097   1.159 -11.160  1.00  1.180          H  
ATOM  11046 2HD  LYS B 699      40.038   2.191 -12.137  1.00  1.180          H  
ATOM  11047 1HE  LYS B 699      38.672   0.393 -11.316  1.00  1.180          H  
ATOM  11048 2HE  LYS B 699      38.939   0.094 -13.044  1.00  1.180          H  
ATOM  11049 1HZ  LYS B 699      39.188  -1.928 -11.752  1.00  1.180          H  
ATOM  11050 2HZ  LYS B 699      40.659  -1.605 -12.448  1.00  1.180          H  
ATOM  11051 3HZ  LYS B 699      40.386  -1.279 -10.835  1.00  1.180          H  
ATOM  11052  N   ASP B 700      43.334  -0.240 -15.652  1.00  0.790          N  
ATOM  11053  CA  ASP B 700      43.634  -1.644 -15.818  1.00  0.830          C  
ATOM  11054  C   ASP B 700      44.624  -1.898 -16.959  1.00  0.830          C  
ATOM  11055  O   ASP B 700      44.899  -3.054 -17.313  1.00  0.890          O  
ATOM  11056  CB  ASP B 700      42.345  -2.417 -16.038  1.00  1.150          C  
ATOM  11057  CG  ASP B 700      41.392  -2.474 -14.803  1.00  1.150          C  
ATOM  11058  OD1 ASP B 700      41.827  -2.430 -13.663  1.00  1.150          O  
ATOM  11059  OD2 ASP B 700      40.223  -2.590 -15.026  1.00  1.150          O  
ATOM  11060  H   ASP B 700      42.719   0.190 -16.347  1.00  0.950          H  
ATOM  11061  HA  ASP B 700      44.088  -2.005 -14.897  1.00  1.000          H  
ATOM  11062 1HB  ASP B 700      41.805  -1.955 -16.868  1.00  1.380          H  
ATOM  11063 2HB  ASP B 700      42.591  -3.402 -16.324  1.00  1.380          H  
ATOM  11064  N   GLY B 701      45.182  -0.815 -17.523  1.00  0.820          N  
ATOM  11065  CA  GLY B 701      46.149  -0.911 -18.609  1.00  0.820          C  
ATOM  11066  C   GLY B 701      45.629  -0.689 -20.040  1.00  0.730          C  
ATOM  11067  O   GLY B 701      46.383  -0.907 -20.992  1.00  0.720          O  
ATOM  11068  H   GLY B 701      44.938   0.122 -17.188  1.00  0.980          H  
ATOM  11069 1HA  GLY B 701      46.939  -0.186 -18.417  1.00  0.980          H  
ATOM  11070 2HA  GLY B 701      46.626  -1.888 -18.559  1.00  0.980          H  
ATOM  11071  N   LEU B 702      44.372  -0.252 -20.235  1.00  0.680          N  
ATOM  11072  CA  LEU B 702      43.901  -0.024 -21.606  1.00  0.590          C  
ATOM  11073  C   LEU B 702      44.156   1.401 -22.076  1.00  0.590          C  
ATOM  11074  O   LEU B 702      43.733   2.387 -21.465  1.00  0.610          O  
ATOM  11075  CB  LEU B 702      42.423  -0.452 -21.757  1.00  0.860          C  
ATOM  11076  CG  LEU B 702      41.655  -0.086 -23.103  1.00  0.860          C  
ATOM  11077  CD1 LEU B 702      42.281  -0.674 -24.301  1.00  0.860          C  
ATOM  11078  CD2 LEU B 702      40.281  -0.669 -23.031  1.00  0.860          C  
ATOM  11079  H   LEU B 702      43.722  -0.045 -19.469  1.00  0.820          H  
ATOM  11080  HA  LEU B 702      44.471  -0.680 -22.264  1.00  0.710          H  
ATOM  11081 1HB  LEU B 702      42.384  -1.532 -21.650  1.00  1.030          H  
ATOM  11082 2HB  LEU B 702      41.869  -0.027 -20.941  1.00  1.030          H  
ATOM  11083  HG  LEU B 702      41.608   0.987 -23.204  1.00  1.030          H  
ATOM  11084 1HD1 LEU B 702      41.702  -0.421 -25.183  1.00  1.030          H  
ATOM  11085 2HD1 LEU B 702      43.261  -0.284 -24.419  1.00  1.030          H  
ATOM  11086 3HD1 LEU B 702      42.314  -1.739 -24.179  1.00  1.030          H  
ATOM  11087 1HD2 LEU B 702      39.725  -0.410 -23.933  1.00  1.030          H  
ATOM  11088 2HD2 LEU B 702      40.360  -1.740 -22.952  1.00  1.030          H  
ATOM  11089 3HD2 LEU B 702      39.776  -0.306 -22.191  1.00  1.030          H  
ATOM  11090  N   LYS B 703      44.918   1.480 -23.166  1.00  0.590          N  
ATOM  11091  CA  LYS B 703      45.317   2.738 -23.781  1.00  0.600          C  
ATOM  11092  C   LYS B 703      44.244   3.242 -24.720  1.00  0.570          C  
ATOM  11093  O   LYS B 703      43.746   2.501 -25.573  1.00  0.590          O  
ATOM  11094  CB  LYS B 703      46.643   2.575 -24.523  1.00  0.840          C  
ATOM  11095  CG  LYS B 703      47.169   3.850 -25.207  1.00  0.840          C  
ATOM  11096  CD  LYS B 703      48.541   3.606 -25.844  1.00  0.840          C  
ATOM  11097  CE  LYS B 703      49.023   4.818 -26.635  1.00  0.840          C  
ATOM  11098  NZ  LYS B 703      50.393   4.604 -27.204  1.00  0.840          N  
ATOM  11099  H   LYS B 703      45.210   0.592 -23.593  1.00  0.710          H  
ATOM  11100  HA  LYS B 703      45.448   3.479 -22.993  1.00  0.720          H  
ATOM  11101 1HB  LYS B 703      47.404   2.239 -23.820  1.00  1.000          H  
ATOM  11102 2HB  LYS B 703      46.541   1.803 -25.271  1.00  1.000          H  
ATOM  11103 1HG  LYS B 703      46.472   4.167 -25.989  1.00  1.000          H  
ATOM  11104 2HG  LYS B 703      47.251   4.650 -24.474  1.00  1.000          H  
ATOM  11105 1HD  LYS B 703      49.269   3.378 -25.064  1.00  1.000          H  
ATOM  11106 2HD  LYS B 703      48.476   2.749 -26.517  1.00  1.000          H  
ATOM  11107 1HE  LYS B 703      48.325   5.000 -27.454  1.00  1.000          H  
ATOM  11108 2HE  LYS B 703      49.041   5.692 -25.985  1.00  1.000          H  
ATOM  11109 1HZ  LYS B 703      50.677   5.422 -27.729  1.00  1.000          H  
ATOM  11110 2HZ  LYS B 703      51.049   4.446 -26.451  1.00  1.000          H  
ATOM  11111 3HZ  LYS B 703      50.388   3.799 -27.815  1.00  1.000          H  
ATOM  11112  N   LEU B 704      43.877   4.510 -24.561  1.00  0.540          N  
ATOM  11113  CA  LEU B 704      42.843   5.067 -25.411  1.00  0.560          C  
ATOM  11114  C   LEU B 704      43.433   6.102 -26.376  1.00  0.580          C  
ATOM  11115  O   LEU B 704      43.679   7.259 -26.016  1.00  0.660          O  
ATOM  11116  CB  LEU B 704      41.791   5.722 -24.517  1.00  0.780          C  
ATOM  11117  CG  LEU B 704      41.247   4.835 -23.355  1.00  0.780          C  
ATOM  11118  CD1 LEU B 704      40.306   5.631 -22.581  1.00  0.780          C  
ATOM  11119  CD2 LEU B 704      40.590   3.583 -23.855  1.00  0.780          C  
ATOM  11120  H   LEU B 704      44.317   5.074 -23.849  1.00  0.650          H  
ATOM  11121  HA  LEU B 704      42.392   4.279 -26.009  1.00  0.670          H  
ATOM  11122 1HB  LEU B 704      42.204   6.632 -24.088  1.00  0.930          H  
ATOM  11123 2HB  LEU B 704      40.941   5.990 -25.135  1.00  0.930          H  
ATOM  11124  HG  LEU B 704      42.074   4.558 -22.697  1.00  0.930          H  
ATOM  11125 1HD1 LEU B 704      39.951   5.042 -21.749  1.00  0.930          H  
ATOM  11126 2HD1 LEU B 704      40.792   6.527 -22.206  1.00  0.930          H  
ATOM  11127 3HD1 LEU B 704      39.483   5.904 -23.231  1.00  0.930          H  
ATOM  11128 1HD2 LEU B 704      40.237   3.003 -23.007  1.00  0.930          H  
ATOM  11129 2HD2 LEU B 704      39.751   3.832 -24.504  1.00  0.930          H  
ATOM  11130 3HD2 LEU B 704      41.311   3.007 -24.395  1.00  0.930          H  
ATOM  11131  N   MET B 705      43.659   5.691 -27.613  1.00  0.560          N  
ATOM  11132  CA  MET B 705      44.273   6.559 -28.608  1.00  0.610          C  
ATOM  11133  C   MET B 705      43.161   7.312 -29.313  1.00  0.580          C  
ATOM  11134  O   MET B 705      42.736   6.948 -30.416  1.00  0.600          O  
ATOM  11135  CB  MET B 705      45.140   5.740 -29.555  1.00  0.830          C  
ATOM  11136  CG  MET B 705      45.863   6.547 -30.597  1.00  0.830          C  
ATOM  11137  SD  MET B 705      47.002   5.592 -31.564  1.00  0.830          S  
ATOM  11138  CE  MET B 705      47.780   6.818 -32.598  1.00  0.830          C  
ATOM  11139  H   MET B 705      43.379   4.747 -27.880  1.00  0.670          H  
ATOM  11140  HA  MET B 705      44.903   7.290 -28.105  1.00  0.730          H  
ATOM  11141 1HB  MET B 705      45.880   5.188 -28.978  1.00  1.000          H  
ATOM  11142 2HB  MET B 705      44.521   5.021 -30.040  1.00  1.000          H  
ATOM  11143 1HG  MET B 705      45.121   6.936 -31.272  1.00  1.000          H  
ATOM  11144 2HG  MET B 705      46.391   7.382 -30.140  1.00  1.000          H  
ATOM  11145 1HE  MET B 705      48.506   6.335 -33.255  1.00  1.000          H  
ATOM  11146 2HE  MET B 705      47.025   7.319 -33.194  1.00  1.000          H  
ATOM  11147 3HE  MET B 705      48.290   7.556 -31.980  1.00  1.000          H  
ATOM  11148  N   MET B 706      42.677   8.339 -28.637  1.00  0.590          N  
ATOM  11149  CA  MET B 706      41.510   9.076 -29.099  1.00  0.590          C  
ATOM  11150  C   MET B 706      41.904  10.244 -30.002  1.00  0.590          C  
ATOM  11151  O   MET B 706      43.054  10.691 -29.978  1.00  0.640          O  
ATOM  11152  CB  MET B 706      40.696   9.524 -27.892  1.00  0.830          C  
ATOM  11153  CG  MET B 706      40.356   8.361 -26.927  1.00  0.830          C  
ATOM  11154  SD  MET B 706      39.440   6.968 -27.688  1.00  0.830          S  
ATOM  11155  CE  MET B 706      37.868   7.680 -27.962  1.00  0.830          C  
ATOM  11156  H   MET B 706      43.118   8.541 -27.733  1.00  0.710          H  
ATOM  11157  HA  MET B 706      40.889   8.408 -29.698  1.00  0.710          H  
ATOM  11158 1HB  MET B 706      41.268  10.257 -27.326  1.00  0.990          H  
ATOM  11159 2HB  MET B 706      39.781  10.008 -28.211  1.00  0.990          H  
ATOM  11160 1HG  MET B 706      41.270   7.980 -26.509  1.00  0.990          H  
ATOM  11161 2HG  MET B 706      39.756   8.753 -26.099  1.00  0.990          H  
ATOM  11162 1HE  MET B 706      37.190   6.952 -28.389  1.00  0.990          H  
ATOM  11163 2HE  MET B 706      37.498   8.021 -27.025  1.00  0.990          H  
ATOM  11164 3HE  MET B 706      37.963   8.504 -28.625  1.00  0.990          H  
ATOM  11165  N   GLY B 707      40.965  10.685 -30.850  1.00  0.590          N  
ATOM  11166  CA  GLY B 707      41.178  11.819 -31.753  1.00  0.630          C  
ATOM  11167  C   GLY B 707      42.130  11.516 -32.924  1.00  0.680          C  
ATOM  11168  O   GLY B 707      42.729  12.439 -33.481  1.00  0.780          O  
ATOM  11169  H   GLY B 707      40.025  10.282 -30.789  1.00  0.710          H  
ATOM  11170 1HA  GLY B 707      40.211  12.141 -32.145  1.00  0.760          H  
ATOM  11171 2HA  GLY B 707      41.571  12.656 -31.179  1.00  0.760          H  
ATOM  11172  N   CYS B 708      42.309  10.238 -33.268  1.00  0.660          N  
ATOM  11173  CA  CYS B 708      43.272   9.807 -34.291  1.00  0.770          C  
ATOM  11174  C   CYS B 708      42.652   9.148 -35.531  1.00  0.770          C  
ATOM  11175  O   CYS B 708      41.705   8.363 -35.429  1.00  0.980          O  
ATOM  11176  CB  CYS B 708      44.229   8.835 -33.627  1.00  1.030          C  
ATOM  11177  SG  CYS B 708      45.119   9.585 -32.243  1.00  1.030          S  
ATOM  11178  H   CYS B 708      41.729   9.534 -32.816  1.00  0.790          H  
ATOM  11179  HA  CYS B 708      43.834  10.681 -34.619  1.00  0.920          H  
ATOM  11180 1HB  CYS B 708      43.668   7.979 -33.244  1.00  1.240          H  
ATOM  11181 2HB  CYS B 708      44.953   8.474 -34.351  1.00  1.240          H  
ATOM  11182  HG  CYS B 708      44.024  10.014 -31.556  1.00  1.240          H  
ATOM  11183  N   SER B 709      43.235   9.427 -36.706  1.00  0.780          N  
ATOM  11184  CA  SER B 709      42.772   8.874 -37.981  1.00  0.850          C  
ATOM  11185  C   SER B 709      43.609   7.692 -38.447  1.00  0.820          C  
ATOM  11186  O   SER B 709      44.820   7.803 -38.617  1.00  0.910          O  
ATOM  11187  CB  SER B 709      42.822   9.943 -39.064  1.00  1.160          C  
ATOM  11188  OG  SER B 709      42.446   9.419 -40.301  1.00  1.160          O  
ATOM  11189  H   SER B 709      44.048  10.056 -36.742  1.00  0.940          H  
ATOM  11190  HA  SER B 709      41.744   8.534 -37.859  1.00  1.020          H  
ATOM  11191 1HB  SER B 709      42.194  10.780 -38.812  1.00  1.390          H  
ATOM  11192 2HB  SER B 709      43.835  10.325 -39.136  1.00  1.390          H  
ATOM  11193  HG  SER B 709      42.465  10.155 -40.917  1.00  1.390          H  
ATOM  11194  N   VAL B 710      42.978   6.542 -38.650  1.00  0.760          N  
ATOM  11195  CA  VAL B 710      43.713   5.362 -39.103  1.00  0.740          C  
ATOM  11196  C   VAL B 710      43.921   5.452 -40.617  1.00  0.770          C  
ATOM  11197  O   VAL B 710      42.966   5.667 -41.364  1.00  0.830          O  
ATOM  11198  CB  VAL B 710      42.944   4.075 -38.720  1.00  1.040          C  
ATOM  11199  CG1 VAL B 710      43.654   2.812 -39.277  1.00  1.040          C  
ATOM  11200  CG2 VAL B 710      42.830   3.977 -37.197  1.00  1.040          C  
ATOM  11201  H   VAL B 710      41.979   6.502 -38.501  1.00  0.910          H  
ATOM  11202  HA  VAL B 710      44.690   5.339 -38.626  1.00  0.890          H  
ATOM  11203  HB  VAL B 710      41.962   4.127 -39.146  1.00  1.250          H  
ATOM  11204 1HG1 VAL B 710      43.092   1.929 -39.000  1.00  1.250          H  
ATOM  11205 2HG1 VAL B 710      43.718   2.861 -40.365  1.00  1.250          H  
ATOM  11206 3HG1 VAL B 710      44.661   2.741 -38.865  1.00  1.250          H  
ATOM  11207 1HG2 VAL B 710      42.270   3.095 -36.938  1.00  1.250          H  
ATOM  11208 2HG2 VAL B 710      43.816   3.913 -36.762  1.00  1.250          H  
ATOM  11209 3HG2 VAL B 710      42.316   4.856 -36.805  1.00  1.250          H  
ATOM  11210  N   LYS B 711      45.175   5.314 -41.059  1.00  0.760          N  
ATOM  11211  CA  LYS B 711      45.519   5.401 -42.484  1.00  0.810          C  
ATOM  11212  C   LYS B 711      45.695   4.015 -43.086  1.00  0.790          C  
ATOM  11213  O   LYS B 711      45.456   3.786 -44.280  1.00  0.820          O  
ATOM  11214  CB  LYS B 711      46.813   6.195 -42.688  1.00  1.110          C  
ATOM  11215  CG  LYS B 711      46.734   7.671 -42.298  1.00  1.110          C  
ATOM  11216  CD  LYS B 711      47.983   8.450 -42.762  1.00  1.110          C  
ATOM  11217  CE  LYS B 711      49.229   8.113 -41.929  1.00  1.110          C  
ATOM  11218  NZ  LYS B 711      50.404   8.939 -42.325  1.00  1.110          N  
ATOM  11219  H   LYS B 711      45.899   5.125 -40.369  1.00  0.910          H  
ATOM  11220  HA  LYS B 711      44.705   5.899 -43.011  1.00  0.970          H  
ATOM  11221 1HB  LYS B 711      47.597   5.729 -42.086  1.00  1.340          H  
ATOM  11222 2HB  LYS B 711      47.117   6.130 -43.731  1.00  1.340          H  
ATOM  11223 1HG  LYS B 711      45.846   8.112 -42.750  1.00  1.340          H  
ATOM  11224 2HG  LYS B 711      46.637   7.752 -41.209  1.00  1.340          H  
ATOM  11225 1HD  LYS B 711      48.185   8.220 -43.808  1.00  1.340          H  
ATOM  11226 2HD  LYS B 711      47.786   9.519 -42.676  1.00  1.340          H  
ATOM  11227 1HE  LYS B 711      49.011   8.292 -40.884  1.00  1.340          H  
ATOM  11228 2HE  LYS B 711      49.489   7.069 -42.061  1.00  1.340          H  
ATOM  11229 1HZ  LYS B 711      51.202   8.693 -41.743  1.00  1.340          H  
ATOM  11230 2HZ  LYS B 711      50.629   8.764 -43.293  1.00  1.340          H  
ATOM  11231 3HZ  LYS B 711      50.193   9.915 -42.198  1.00  1.340          H  
ATOM  11232  N   GLY B 712      46.123   3.095 -42.245  1.00  0.760          N  
ATOM  11233  CA  GLY B 712      46.359   1.739 -42.684  1.00  0.810          C  
ATOM  11234  C   GLY B 712      46.961   0.949 -41.562  1.00  0.720          C  
ATOM  11235  O   GLY B 712      47.002   1.409 -40.421  1.00  0.710          O  
ATOM  11236  H   GLY B 712      46.349   3.382 -41.288  1.00  0.910          H  
ATOM  11237 1HA  GLY B 712      45.420   1.287 -42.989  1.00  0.970          H  
ATOM  11238 2HA  GLY B 712      47.029   1.736 -43.543  1.00  0.970          H  
ATOM  11239  N   PHE B 713      47.430  -0.239 -41.880  1.00  0.760          N  
ATOM  11240  CA  PHE B 713      47.999  -1.093 -40.867  1.00  0.770          C  
ATOM  11241  C   PHE B 713      49.447  -1.333 -41.189  1.00  0.820          C  
ATOM  11242  O   PHE B 713      49.863  -1.218 -42.346  1.00  0.920          O  
ATOM  11243  CB  PHE B 713      47.161  -2.357 -40.721  1.00  1.070          C  
ATOM  11244  CG  PHE B 713      45.808  -1.949 -40.240  1.00  1.070          C  
ATOM  11245  CD1 PHE B 713      44.779  -1.738 -41.103  1.00  1.070          C  
ATOM  11246  CD2 PHE B 713      45.593  -1.706 -38.933  1.00  1.070          C  
ATOM  11247  CE1 PHE B 713      43.556  -1.302 -40.644  1.00  1.070          C  
ATOM  11248  CE2 PHE B 713      44.379  -1.258 -38.497  1.00  1.070          C  
ATOM  11249  CZ  PHE B 713      43.373  -1.063 -39.357  1.00  1.070          C  
ATOM  11250  H   PHE B 713      47.392  -0.557 -42.840  1.00  0.910          H  
ATOM  11251  HA  PHE B 713      47.968  -0.579 -39.911  1.00  0.920          H  
ATOM  11252 1HB  PHE B 713      47.070  -2.878 -41.669  1.00  1.290          H  
ATOM  11253 2HB  PHE B 713      47.617  -3.032 -39.986  1.00  1.290          H  
ATOM  11254  HD1 PHE B 713      44.940  -1.921 -42.157  1.00  1.290          H  
ATOM  11255  HD2 PHE B 713      46.410  -1.862 -38.239  1.00  1.290          H  
ATOM  11256  HE1 PHE B 713      42.732  -1.144 -41.321  1.00  1.290          H  
ATOM  11257  HE2 PHE B 713      44.225  -1.057 -37.447  1.00  1.290          H  
ATOM  11258  HZ  PHE B 713      42.422  -0.711 -39.019  1.00  1.290          H  
ATOM  11259  N   VAL B 714      50.218  -1.593 -40.155  1.00  0.840          N  
ATOM  11260  CA  VAL B 714      51.631  -1.830 -40.312  1.00  0.930          C  
ATOM  11261  C   VAL B 714      51.794  -3.341 -40.471  1.00  0.880          C  
ATOM  11262  O   VAL B 714      51.287  -4.114 -39.640  1.00  0.810          O  
ATOM  11263  CB  VAL B 714      52.393  -1.297 -39.075  1.00  1.270          C  
ATOM  11264  CG1 VAL B 714      53.875  -1.516 -39.235  1.00  1.270          C  
ATOM  11265  CG2 VAL B 714      52.047   0.181 -38.833  1.00  1.270          C  
ATOM  11266  H   VAL B 714      49.777  -1.682 -39.240  1.00  1.010          H  
ATOM  11267  HA  VAL B 714      51.991  -1.326 -41.210  1.00  1.120          H  
ATOM  11268  HB  VAL B 714      52.096  -1.868 -38.227  1.00  1.520          H  
ATOM  11269 1HG1 VAL B 714      54.395  -1.176 -38.337  1.00  1.520          H  
ATOM  11270 2HG1 VAL B 714      54.075  -2.546 -39.394  1.00  1.520          H  
ATOM  11271 3HG1 VAL B 714      54.231  -0.952 -40.096  1.00  1.520          H  
ATOM  11272 1HG2 VAL B 714      52.563   0.543 -37.942  1.00  1.520          H  
ATOM  11273 2HG2 VAL B 714      52.354   0.771 -39.696  1.00  1.520          H  
ATOM  11274 3HG2 VAL B 714      50.977   0.286 -38.690  1.00  1.520          H  
ATOM  11275  N   VAL B 715      52.453  -3.743 -41.558  1.00  1.000          N  
ATOM  11276  CA  VAL B 715      52.684  -5.148 -41.904  1.00  1.060          C  
ATOM  11277  C   VAL B 715      54.147  -5.379 -42.298  1.00  1.020          C  
ATOM  11278  O   VAL B 715      54.732  -4.541 -42.983  1.00  1.150          O  
ATOM  11279  CB  VAL B 715      51.714  -5.540 -43.060  1.00  1.460          C  
ATOM  11280  CG1 VAL B 715      51.953  -4.668 -44.285  1.00  1.460          C  
ATOM  11281  CG2 VAL B 715      51.883  -7.015 -43.452  1.00  1.460          C  
ATOM  11282  H   VAL B 715      52.823  -3.026 -42.169  1.00  1.200          H  
ATOM  11283  HA  VAL B 715      52.457  -5.761 -41.033  1.00  1.270          H  
ATOM  11284  HB  VAL B 715      50.698  -5.365 -42.720  1.00  1.750          H  
ATOM  11285 1HG1 VAL B 715      51.250  -4.938 -45.055  1.00  1.750          H  
ATOM  11286 2HG1 VAL B 715      51.809  -3.621 -44.023  1.00  1.750          H  
ATOM  11287 3HG1 VAL B 715      52.963  -4.810 -44.667  1.00  1.750          H  
ATOM  11288 1HG2 VAL B 715      51.202  -7.282 -44.246  1.00  1.750          H  
ATOM  11289 2HG2 VAL B 715      52.890  -7.188 -43.799  1.00  1.750          H  
ATOM  11290 3HG2 VAL B 715      51.686  -7.628 -42.599  1.00  1.750          H  
ATOM  11291  N   ASP B 716      54.733  -6.502 -41.879  1.00  1.010          N  
ATOM  11292  CA  ASP B 716      56.104  -6.814 -42.329  1.00  1.130          C  
ATOM  11293  C   ASP B 716      56.141  -7.392 -43.729  1.00  1.340          C  
ATOM  11294  O   ASP B 716      55.186  -7.999 -44.185  1.00  1.460          O  
ATOM  11295  CB  ASP B 716      56.862  -7.771 -41.392  1.00  1.530          C  
ATOM  11296  CG  ASP B 716      57.485  -7.124 -40.193  1.00  1.530          C  
ATOM  11297  OD1 ASP B 716      58.119  -6.087 -40.362  1.00  1.530          O  
ATOM  11298  OD2 ASP B 716      57.359  -7.643 -39.116  1.00  1.530          O  
ATOM  11299  H   ASP B 716      54.184  -7.141 -41.292  1.00  1.210          H  
ATOM  11300  HA  ASP B 716      56.666  -5.882 -42.349  1.00  1.360          H  
ATOM  11301 1HB  ASP B 716      56.171  -8.516 -41.024  1.00  1.840          H  
ATOM  11302 2HB  ASP B 716      57.631  -8.303 -41.963  1.00  1.840          H  
ATOM  11303  N   SER B 717      57.266  -7.216 -44.406  1.00  1.730          N  
ATOM  11304  CA  SER B 717      57.467  -7.845 -45.705  1.00  2.090          C  
ATOM  11305  C   SER B 717      57.802  -9.314 -45.514  1.00  1.970          C  
ATOM  11306  O   SER B 717      58.585  -9.652 -44.617  1.00  2.380          O  
ATOM  11307  CB  SER B 717      58.574  -7.153 -46.471  1.00  2.780          C  
ATOM  11308  OG  SER B 717      58.857  -7.839 -47.658  1.00  2.780          O  
ATOM  11309  H   SER B 717      57.995  -6.655 -43.989  1.00  2.080          H  
ATOM  11310  HA  SER B 717      56.540  -7.776 -46.277  1.00  2.510          H  
ATOM  11311 1HB  SER B 717      58.270  -6.133 -46.700  1.00  3.340          H  
ATOM  11312 2HB  SER B 717      59.470  -7.101 -45.855  1.00  3.340          H  
ATOM  11313  HG  SER B 717      59.459  -7.275 -48.151  1.00  3.340          H  
ATOM  11314  N   THR B 718      57.210 -10.186 -46.349  1.00  2.020          N  
ATOM  11315  CA  THR B 718      57.406 -11.657 -46.366  1.00  2.180          C  
ATOM  11316  C   THR B 718      56.665 -12.259 -45.183  1.00  1.920          C  
ATOM  11317  O   THR B 718      55.769 -13.099 -45.331  1.00  2.260          O  
ATOM  11318  CB  THR B 718      58.895 -12.075 -46.350  1.00  2.990          C  
ATOM  11319  OG1 THR B 718      59.547 -11.523 -47.495  1.00  2.990          O  
ATOM  11320  CG2 THR B 718      58.998 -13.599 -46.419  1.00  2.990          C  
ATOM  11321  H   THR B 718      56.510  -9.798 -46.978  1.00  2.420          H  
ATOM  11322  HA  THR B 718      56.960 -12.055 -47.278  1.00  2.620          H  
ATOM  11323  HB  THR B 718      59.389 -11.738 -45.449  1.00  3.590          H  
ATOM  11324  HG1 THR B 718      59.580 -10.563 -47.392  1.00  3.590          H  
ATOM  11325 1HG2 THR B 718      60.046 -13.886 -46.426  1.00  3.590          H  
ATOM  11326 2HG2 THR B 718      58.509 -14.047 -45.554  1.00  3.590          H  
ATOM  11327 3HG2 THR B 718      58.518 -13.952 -47.329  1.00  3.590          H  
ATOM  11328  N   ASN B 719      56.986 -11.786 -43.991  1.00  1.870          N  
ATOM  11329  CA  ASN B 719      56.233 -12.130 -42.808  1.00  2.280          C  
ATOM  11330  C   ASN B 719      55.043 -11.192 -42.854  1.00  2.050          C  
ATOM  11331  O   ASN B 719      54.936 -10.259 -42.064  1.00  2.400          O  
ATOM  11332  CB  ASN B 719      57.049 -11.923 -41.546  1.00  3.030          C  
ATOM  11333  CG  ASN B 719      56.385 -12.479 -40.316  1.00  3.030          C  
ATOM  11334  OD1 ASN B 719      55.521 -13.360 -40.404  1.00  3.030          O  
ATOM  11335  ND2 ASN B 719      56.771 -11.980 -39.166  1.00  3.030          N  
ATOM  11336  H   ASN B 719      57.760 -11.124 -43.943  1.00  2.240          H  
ATOM  11337  HA  ASN B 719      55.873 -13.159 -42.872  1.00  2.740          H  
ATOM  11338 1HB  ASN B 719      58.018 -12.401 -41.666  1.00  3.630          H  
ATOM  11339 2HB  ASN B 719      57.230 -10.857 -41.402  1.00  3.630          H  
ATOM  11340 1HD2 ASN B 719      56.364 -12.307 -38.313  1.00  3.630          H  
ATOM  11341 2HD2 ASN B 719      57.473 -11.265 -39.139  1.00  3.630          H  
ATOM  11342  N   ASN B 720      54.136 -11.453 -43.791  1.00  2.130          N  
ATOM  11343  CA  ASN B 720      53.049 -10.540 -44.105  1.00  2.580          C  
ATOM  11344  C   ASN B 720      51.931 -10.643 -43.080  1.00  2.400          C  
ATOM  11345  O   ASN B 720      50.809 -11.075 -43.382  1.00  2.840          O  
ATOM  11346  CB  ASN B 720      52.537 -10.829 -45.508  1.00  3.430          C  
ATOM  11347  CG  ASN B 720      53.615 -10.648 -46.629  1.00  3.430          C  
ATOM  11348  OD1 ASN B 720      54.471  -9.734 -46.665  1.00  3.430          O  
ATOM  11349  ND2 ASN B 720      53.554 -11.557 -47.568  1.00  3.430          N  
ATOM  11350  H   ASN B 720      54.314 -12.283 -44.363  1.00  2.560          H  
ATOM  11351  HA  ASN B 720      53.424  -9.526 -44.068  1.00  3.100          H  
ATOM  11352 1HB  ASN B 720      52.164 -11.853 -45.549  1.00  4.120          H  
ATOM  11353 2HB  ASN B 720      51.700 -10.169 -45.727  1.00  4.120          H  
ATOM  11354 1HD2 ASN B 720      54.195 -11.537 -48.333  1.00  4.120          H  
ATOM  11355 2HD2 ASN B 720      52.863 -12.280 -47.518  1.00  4.120          H  
ATOM  11356  N   VAL B 721      52.250 -10.216 -41.869  1.00  1.880          N  
ATOM  11357  CA  VAL B 721      51.375 -10.306 -40.725  1.00  1.830          C  
ATOM  11358  C   VAL B 721      51.228  -8.949 -40.060  1.00  1.430          C  
ATOM  11359  O   VAL B 721      52.087  -8.068 -40.205  1.00  1.200          O  
ATOM  11360  CB  VAL B 721      51.978 -11.300 -39.700  1.00  2.580          C  
ATOM  11361  CG1 VAL B 721      52.192 -12.673 -40.366  1.00  2.580          C  
ATOM  11362  CG2 VAL B 721      53.296 -10.768 -39.127  1.00  2.580          C  
ATOM  11363  H   VAL B 721      53.206  -9.885 -41.758  1.00  2.260          H  
ATOM  11364  HA  VAL B 721      50.403 -10.656 -41.031  1.00  2.200          H  
ATOM  11365  HB  VAL B 721      51.261 -11.437 -38.889  1.00  3.100          H  
ATOM  11366 1HG1 VAL B 721      52.588 -13.371 -39.630  1.00  3.100          H  
ATOM  11367 2HG1 VAL B 721      51.279 -13.054 -40.759  1.00  3.100          H  
ATOM  11368 3HG1 VAL B 721      52.909 -12.577 -41.178  1.00  3.100          H  
ATOM  11369 1HG2 VAL B 721      53.687 -11.483 -38.407  1.00  3.100          H  
ATOM  11370 2HG2 VAL B 721      54.011 -10.638 -39.912  1.00  3.100          H  
ATOM  11371 3HG2 VAL B 721      53.142  -9.810 -38.624  1.00  3.100          H  
ATOM  11372  N   VAL B 722      50.200  -8.815 -39.238  1.00  1.440          N  
ATOM  11373  CA  VAL B 722      50.017  -7.605 -38.458  1.00  1.190          C  
ATOM  11374  C   VAL B 722      51.207  -7.324 -37.565  1.00  1.180          C  
ATOM  11375  O   VAL B 722      51.686  -8.202 -36.848  1.00  1.560          O  
ATOM  11376  CB  VAL B 722      48.771  -7.747 -37.541  1.00  1.770          C  
ATOM  11377  CG1 VAL B 722      48.686  -6.654 -36.549  1.00  1.770          C  
ATOM  11378  CG2 VAL B 722      47.488  -7.655 -38.325  1.00  1.770          C  
ATOM  11379  H   VAL B 722      49.511  -9.569 -39.152  1.00  1.730          H  
ATOM  11380  HA  VAL B 722      49.882  -6.764 -39.141  1.00  1.430          H  
ATOM  11381  HB  VAL B 722      48.834  -8.696 -37.035  1.00  2.120          H  
ATOM  11382 1HG1 VAL B 722      47.829  -6.865 -35.959  1.00  2.120          H  
ATOM  11383 2HG1 VAL B 722      49.537  -6.656 -35.921  1.00  2.120          H  
ATOM  11384 3HG1 VAL B 722      48.598  -5.683 -37.040  1.00  2.120          H  
ATOM  11385 1HG2 VAL B 722      46.647  -7.768 -37.644  1.00  2.120          H  
ATOM  11386 2HG2 VAL B 722      47.434  -6.684 -38.808  1.00  2.120          H  
ATOM  11387 3HG2 VAL B 722      47.447  -8.419 -39.062  1.00  2.120          H  
ATOM  11388  N   LYS B 723      51.665  -6.077 -37.633  1.00  0.910          N  
ATOM  11389  CA  LYS B 723      52.756  -5.553 -36.838  1.00  1.000          C  
ATOM  11390  C   LYS B 723      52.224  -4.400 -35.994  1.00  0.960          C  
ATOM  11391  O   LYS B 723      52.740  -4.105 -34.910  1.00  1.160          O  
ATOM  11392  CB  LYS B 723      53.893  -5.121 -37.734  1.00  1.360          C  
ATOM  11393  CG  LYS B 723      55.143  -4.658 -37.027  1.00  1.360          C  
ATOM  11394  CD  LYS B 723      56.205  -4.404 -38.054  1.00  1.360          C  
ATOM  11395  CE  LYS B 723      57.550  -4.102 -37.469  1.00  1.360          C  
ATOM  11396  NZ  LYS B 723      58.549  -3.939 -38.552  1.00  1.360          N  
ATOM  11397  H   LYS B 723      51.229  -5.450 -38.303  1.00  1.090          H  
ATOM  11398  HA  LYS B 723      53.105  -6.331 -36.158  1.00  1.200          H  
ATOM  11399 1HB  LYS B 723      54.164  -5.952 -38.391  1.00  1.640          H  
ATOM  11400 2HB  LYS B 723      53.544  -4.339 -38.356  1.00  1.640          H  
ATOM  11401 1HG  LYS B 723      54.941  -3.738 -36.472  1.00  1.640          H  
ATOM  11402 2HG  LYS B 723      55.476  -5.426 -36.330  1.00  1.640          H  
ATOM  11403 1HD  LYS B 723      56.282  -5.274 -38.679  1.00  1.640          H  
ATOM  11404 2HD  LYS B 723      55.929  -3.574 -38.679  1.00  1.640          H  
ATOM  11405 1HE  LYS B 723      57.511  -3.196 -36.867  1.00  1.640          H  
ATOM  11406 2HE  LYS B 723      57.851  -4.938 -36.839  1.00  1.640          H  
ATOM  11407 1HZ  LYS B 723      59.462  -3.771 -38.171  1.00  1.640          H  
ATOM  11408 2HZ  LYS B 723      58.554  -4.818 -39.118  1.00  1.640          H  
ATOM  11409 3HZ  LYS B 723      58.286  -3.177 -39.148  1.00  1.640          H  
ATOM  11410  N   GLY B 724      51.210  -3.713 -36.526  1.00  0.850          N  
ATOM  11411  CA  GLY B 724      50.650  -2.549 -35.851  1.00  0.940          C  
ATOM  11412  C   GLY B 724      49.566  -1.807 -36.628  1.00  0.870          C  
ATOM  11413  O   GLY B 724      49.069  -2.272 -37.656  1.00  1.070          O  
ATOM  11414  H   GLY B 724      50.875  -3.997 -37.443  1.00  1.020          H  
ATOM  11415 1HA  GLY B 724      50.240  -2.854 -34.894  1.00  1.130          H  
ATOM  11416 2HA  GLY B 724      51.461  -1.853 -35.635  1.00  1.130          H  
ATOM  11417  N   VAL B 725      49.208  -0.630 -36.119  1.00  0.680          N  
ATOM  11418  CA  VAL B 725      48.196   0.255 -36.709  1.00  0.660          C  
ATOM  11419  C   VAL B 725      48.829   1.610 -37.000  1.00  0.670          C  
ATOM  11420  O   VAL B 725      49.480   2.178 -36.122  1.00  0.700          O  
ATOM  11421  CB  VAL B 725      47.014   0.495 -35.749  1.00  0.930          C  
ATOM  11422  CG1 VAL B 725      45.969   1.418 -36.444  1.00  0.930          C  
ATOM  11423  CG2 VAL B 725      46.437  -0.827 -35.289  1.00  0.930          C  
ATOM  11424  H   VAL B 725      49.681  -0.367 -35.253  1.00  0.820          H  
ATOM  11425  HA  VAL B 725      47.835  -0.171 -37.640  1.00  0.790          H  
ATOM  11426  HB  VAL B 725      47.364   1.034 -34.882  1.00  1.120          H  
ATOM  11427 1HG1 VAL B 725      45.144   1.608 -35.786  1.00  1.120          H  
ATOM  11428 2HG1 VAL B 725      46.414   2.369 -36.719  1.00  1.120          H  
ATOM  11429 3HG1 VAL B 725      45.598   0.937 -37.336  1.00  1.120          H  
ATOM  11430 1HG2 VAL B 725      45.617  -0.647 -34.603  1.00  1.120          H  
ATOM  11431 2HG2 VAL B 725      46.082  -1.383 -36.117  1.00  1.120          H  
ATOM  11432 3HG2 VAL B 725      47.214  -1.402 -34.782  1.00  1.120          H  
ATOM  11433  N   GLU B 726      48.681   2.132 -38.222  1.00  0.690          N  
ATOM  11434  CA  GLU B 726      49.258   3.439 -38.528  1.00  0.720          C  
ATOM  11435  C   GLU B 726      48.203   4.532 -38.604  1.00  0.720          C  
ATOM  11436  O   GLU B 726      47.236   4.436 -39.379  1.00  0.710          O  
ATOM  11437  CB  GLU B 726      50.047   3.411 -39.841  1.00  1.000          C  
ATOM  11438  CG  GLU B 726      50.712   4.754 -40.181  1.00  1.000          C  
ATOM  11439  CD  GLU B 726      51.508   4.744 -41.439  1.00  1.000          C  
ATOM  11440  OE1 GLU B 726      51.475   3.769 -42.137  1.00  1.000          O  
ATOM  11441  OE2 GLU B 726      52.182   5.714 -41.692  1.00  1.000          O  
ATOM  11442  H   GLU B 726      48.130   1.662 -38.947  1.00  0.830          H  
ATOM  11443  HA  GLU B 726      49.926   3.710 -37.724  1.00  0.860          H  
ATOM  11444 1HB  GLU B 726      50.823   2.660 -39.782  1.00  1.200          H  
ATOM  11445 2HB  GLU B 726      49.382   3.135 -40.661  1.00  1.200          H  
ATOM  11446 1HG  GLU B 726      49.936   5.509 -40.281  1.00  1.200          H  
ATOM  11447 2HG  GLU B 726      51.353   5.054 -39.357  1.00  1.200          H  
ATOM  11448  N   THR B 727      48.427   5.611 -37.846  1.00  0.740          N  
ATOM  11449  CA  THR B 727      47.527   6.747 -37.832  1.00  0.760          C  
ATOM  11450  C   THR B 727      48.319   8.024 -38.107  1.00  0.800          C  
ATOM  11451  O   THR B 727      49.555   8.020 -38.174  1.00  0.810          O  
ATOM  11452  CB  THR B 727      46.889   6.961 -36.452  1.00  1.060          C  
ATOM  11453  OG1 THR B 727      47.885   7.493 -35.591  1.00  1.060          O  
ATOM  11454  CG2 THR B 727      46.339   5.658 -35.860  1.00  1.060          C  
ATOM  11455  H   THR B 727      49.224   5.646 -37.208  1.00  0.890          H  
ATOM  11456  HA  THR B 727      46.786   6.618 -38.608  1.00  0.910          H  
ATOM  11457  HB  THR B 727      46.080   7.680 -36.533  1.00  1.270          H  
ATOM  11458  HG1 THR B 727      48.634   6.853 -35.518  1.00  1.270          H  
ATOM  11459 1HG2 THR B 727      45.905   5.860 -34.887  1.00  1.270          H  
ATOM  11460 2HG2 THR B 727      45.589   5.267 -36.513  1.00  1.270          H  
ATOM  11461 3HG2 THR B 727      47.142   4.928 -35.752  1.00  1.270          H  
ATOM  11462  N   ASP B 728      47.621   9.151 -38.207  1.00  0.870          N  
ATOM  11463  CA  ASP B 728      48.272  10.446 -38.413  1.00  0.960          C  
ATOM  11464  C   ASP B 728      49.036  10.941 -37.182  1.00  0.970          C  
ATOM  11465  O   ASP B 728      49.769  11.930 -37.257  1.00  1.040          O  
ATOM  11466  CB  ASP B 728      47.237  11.488 -38.818  1.00  1.310          C  
ATOM  11467  CG  ASP B 728      46.157  11.604 -37.774  1.00  1.310          C  
ATOM  11468  OD1 ASP B 728      45.656  10.560 -37.412  1.00  1.310          O  
ATOM  11469  OD2 ASP B 728      45.829  12.683 -37.313  1.00  1.310          O  
ATOM  11470  H   ASP B 728      46.588   9.103 -38.151  1.00  1.040          H  
ATOM  11471  HA  ASP B 728      48.985  10.338 -39.228  1.00  1.150          H  
ATOM  11472 1HB  ASP B 728      47.723  12.457 -38.947  1.00  1.570          H  
ATOM  11473 2HB  ASP B 728      46.785  11.209 -39.771  1.00  1.570          H  
ATOM  11474  N   LYS B 729      48.829  10.282 -36.043  1.00  0.940          N  
ATOM  11475  CA  LYS B 729      49.460  10.659 -34.792  1.00  1.010          C  
ATOM  11476  C   LYS B 729      50.529   9.660 -34.357  1.00  0.960          C  
ATOM  11477  O   LYS B 729      50.987   9.705 -33.214  1.00  1.050          O  
ATOM  11478  CB  LYS B 729      48.411  10.834 -33.695  1.00  1.390          C  
ATOM  11479  CG  LYS B 729      47.345  11.917 -33.994  1.00  1.390          C  
ATOM  11480  CD  LYS B 729      47.944  13.328 -34.121  1.00  1.390          C  
ATOM  11481  CE  LYS B 729      46.856  14.401 -34.232  1.00  1.390          C  
ATOM  11482  NZ  LYS B 729      46.170  14.392 -35.577  1.00  1.390          N  
ATOM  11483  H   LYS B 729      48.235   9.451 -36.062  1.00  1.130          H  
ATOM  11484  HA  LYS B 729      49.970  11.608 -34.938  1.00  1.210          H  
ATOM  11485 1HB  LYS B 729      47.897   9.885 -33.547  1.00  1.660          H  
ATOM  11486 2HB  LYS B 729      48.901  11.090 -32.757  1.00  1.660          H  
ATOM  11487 1HG  LYS B 729      46.830  11.657 -34.917  1.00  1.660          H  
ATOM  11488 2HG  LYS B 729      46.615  11.932 -33.192  1.00  1.660          H  
ATOM  11489 1HD  LYS B 729      48.585  13.543 -33.268  1.00  1.660          H  
ATOM  11490 2HD  LYS B 729      48.541  13.383 -35.032  1.00  1.660          H  
ATOM  11491 1HE  LYS B 729      46.108  14.227 -33.459  1.00  1.660          H  
ATOM  11492 2HE  LYS B 729      47.306  15.381 -34.075  1.00  1.660          H  
ATOM  11493 1HZ  LYS B 729      45.465  15.102 -35.611  1.00  1.660          H  
ATOM  11494 2HZ  LYS B 729      46.838  14.554 -36.314  1.00  1.660          H  
ATOM  11495 3HZ  LYS B 729      45.723  13.484 -35.773  1.00  1.660          H  
ATOM  11496  N   GLY B 730      50.922   8.747 -35.248  1.00  0.870          N  
ATOM  11497  CA  GLY B 730      51.924   7.751 -34.888  1.00  0.890          C  
ATOM  11498  C   GLY B 730      51.363   6.349 -34.990  1.00  0.800          C  
ATOM  11499  O   GLY B 730      50.254   6.147 -35.506  1.00  0.790          O  
ATOM  11500  H   GLY B 730      50.518   8.738 -36.191  1.00  1.040          H  
ATOM  11501 1HA  GLY B 730      52.785   7.850 -35.549  1.00  1.070          H  
ATOM  11502 2HA  GLY B 730      52.277   7.930 -33.875  1.00  1.070          H  
ATOM  11503  N   ILE B 731      52.116   5.364 -34.495  1.00  0.790          N  
ATOM  11504  CA  ILE B 731      51.663   3.998 -34.673  1.00  0.720          C  
ATOM  11505  C   ILE B 731      51.467   3.282 -33.352  1.00  0.670          C  
ATOM  11506  O   ILE B 731      52.009   3.675 -32.314  1.00  0.740          O  
ATOM  11507  CB  ILE B 731      52.675   3.147 -35.499  1.00  1.040          C  
ATOM  11508  CG1 ILE B 731      54.038   2.991 -34.736  1.00  1.040          C  
ATOM  11509  CG2 ILE B 731      52.921   3.819 -36.870  1.00  1.040          C  
ATOM  11510  CD1 ILE B 731      54.978   1.953 -35.344  1.00  1.040          C  
ATOM  11511  H   ILE B 731      52.992   5.569 -34.031  1.00  0.950          H  
ATOM  11512  HA  ILE B 731      50.708   4.011 -35.189  1.00  0.860          H  
ATOM  11513  HB  ILE B 731      52.260   2.150 -35.656  1.00  1.240          H  
ATOM  11514 1HG1 ILE B 731      54.548   3.950 -34.718  1.00  1.240          H  
ATOM  11515 2HG1 ILE B 731      53.850   2.677 -33.712  1.00  1.240          H  
ATOM  11516 1HG2 ILE B 731      53.598   3.230 -37.474  1.00  1.240          H  
ATOM  11517 2HG2 ILE B 731      52.007   3.910 -37.387  1.00  1.240          H  
ATOM  11518 3HG2 ILE B 731      53.341   4.811 -36.725  1.00  1.240          H  
ATOM  11519 1HD1 ILE B 731      55.886   1.902 -34.743  1.00  1.240          H  
ATOM  11520 2HD1 ILE B 731      54.485   0.976 -35.334  1.00  1.240          H  
ATOM  11521 3HD1 ILE B 731      55.243   2.212 -36.359  1.00  1.240          H  
ATOM  11522  N   VAL B 732      50.720   2.195 -33.436  1.00  0.610          N  
ATOM  11523  CA  VAL B 732      50.479   1.296 -32.328  1.00  0.590          C  
ATOM  11524  C   VAL B 732      50.998  -0.071 -32.674  1.00  0.600          C  
ATOM  11525  O   VAL B 732      50.629  -0.630 -33.700  1.00  0.660          O  
ATOM  11526  CB  VAL B 732      48.976   1.223 -32.023  1.00  0.830          C  
ATOM  11527  CG1 VAL B 732      48.682   0.232 -30.909  1.00  0.830          C  
ATOM  11528  CG2 VAL B 732      48.518   2.595 -31.643  1.00  0.830          C  
ATOM  11529  H   VAL B 732      50.294   2.007 -34.349  1.00  0.730          H  
ATOM  11530  HA  VAL B 732      51.009   1.664 -31.448  1.00  0.710          H  
ATOM  11531  HB  VAL B 732      48.446   0.883 -32.898  1.00  1.000          H  
ATOM  11532 1HG1 VAL B 732      47.616   0.220 -30.743  1.00  1.000          H  
ATOM  11533 2HG1 VAL B 732      49.007  -0.772 -31.191  1.00  1.000          H  
ATOM  11534 3HG1 VAL B 732      49.194   0.536 -29.996  1.00  1.000          H  
ATOM  11535 1HG2 VAL B 732      47.471   2.593 -31.420  1.00  1.000          H  
ATOM  11536 2HG2 VAL B 732      49.064   2.927 -30.764  1.00  1.000          H  
ATOM  11537 3HG2 VAL B 732      48.707   3.283 -32.463  1.00  1.000          H  
ATOM  11538  N   ASN B 733      51.852  -0.620 -31.829  1.00  0.600          N  
ATOM  11539  CA  ASN B 733      52.389  -1.941 -32.105  1.00  0.630          C  
ATOM  11540  C   ASN B 733      51.370  -2.983 -31.674  1.00  0.580          C  
ATOM  11541  O   ASN B 733      50.842  -2.915 -30.557  1.00  0.810          O  
ATOM  11542  CB  ASN B 733      53.720  -2.123 -31.417  1.00  0.870          C  
ATOM  11543  CG  ASN B 733      54.770  -1.182 -31.969  1.00  0.870          C  
ATOM  11544  OD1 ASN B 733      54.870  -0.935 -33.178  1.00  0.870          O  
ATOM  11545  ND2 ASN B 733      55.561  -0.637 -31.083  1.00  0.870          N  
ATOM  11546  H   ASN B 733      52.125  -0.114 -30.997  1.00  0.720          H  
ATOM  11547  HA  ASN B 733      52.536  -2.055 -33.181  1.00  0.760          H  
ATOM  11548 1HB  ASN B 733      53.608  -1.949 -30.347  1.00  1.040          H  
ATOM  11549 2HB  ASN B 733      54.059  -3.151 -31.551  1.00  1.040          H  
ATOM  11550 1HD2 ASN B 733      56.276  -0.001 -31.376  1.00  1.040          H  
ATOM  11551 2HD2 ASN B 733      55.454  -0.855 -30.113  1.00  1.040          H  
ATOM  11552  N   ALA B 734      51.084  -3.924 -32.567  1.00  0.640          N  
ATOM  11553  CA  ALA B 734      50.088  -4.960 -32.328  1.00  0.600          C  
ATOM  11554  C   ALA B 734      50.419  -6.208 -33.104  1.00  0.600          C  
ATOM  11555  O   ALA B 734      50.986  -6.143 -34.178  1.00  0.650          O  
ATOM  11556  CB  ALA B 734      48.709  -4.471 -32.729  1.00  0.860          C  
ATOM  11557  H   ALA B 734      51.602  -3.919 -33.450  1.00  0.770          H  
ATOM  11558  HA  ALA B 734      50.086  -5.204 -31.277  1.00  0.720          H  
ATOM  11559 1HB  ALA B 734      47.979  -5.253 -32.524  1.00  1.030          H  
ATOM  11560 2HB  ALA B 734      48.477  -3.593 -32.149  1.00  1.030          H  
ATOM  11561 3HB  ALA B 734      48.693  -4.232 -33.787  1.00  1.030          H  
ATOM  11562  N   ASP B 735      50.033  -7.347 -32.573  1.00  0.590          N  
ATOM  11563  CA  ASP B 735      50.205  -8.614 -33.251  1.00  0.610          C  
ATOM  11564  C   ASP B 735      48.872  -9.009 -33.877  1.00  0.590          C  
ATOM  11565  O   ASP B 735      48.816  -9.723 -34.879  1.00  0.630          O  
ATOM  11566  CB  ASP B 735      50.660  -9.629 -32.239  1.00  0.850          C  
ATOM  11567  CG  ASP B 735      51.955  -9.228 -31.556  1.00  0.850          C  
ATOM  11568  OD1 ASP B 735      52.955  -9.054 -32.211  1.00  0.850          O  
ATOM  11569  OD2 ASP B 735      51.923  -9.074 -30.321  1.00  0.850          O  
ATOM  11570  H   ASP B 735      49.586  -7.339 -31.660  1.00  0.710          H  
ATOM  11571  HA  ASP B 735      50.952  -8.508 -34.043  1.00  0.730          H  
ATOM  11572 1HB  ASP B 735      49.910  -9.716 -31.499  1.00  1.020          H  
ATOM  11573 2HB  ASP B 735      50.791 -10.594 -32.724  1.00  1.020          H  
ATOM  11574  N   LEU B 736      47.797  -8.562 -33.224  1.00  0.550          N  
ATOM  11575  CA  LEU B 736      46.408  -8.793 -33.607  1.00  0.550          C  
ATOM  11576  C   LEU B 736      45.658  -7.470 -33.649  1.00  0.520          C  
ATOM  11577  O   LEU B 736      45.842  -6.647 -32.748  1.00  0.530          O  
ATOM  11578  CB  LEU B 736      45.784  -9.774 -32.601  1.00  0.770          C  
ATOM  11579  CG  LEU B 736      44.226 -10.051 -32.607  1.00  0.770          C  
ATOM  11580  CD1 LEU B 736      43.792 -10.711 -33.871  1.00  0.770          C  
ATOM  11581  CD2 LEU B 736      43.885 -10.972 -31.434  1.00  0.770          C  
ATOM  11582  H   LEU B 736      47.957  -8.052 -32.353  1.00  0.660          H  
ATOM  11583  HA  LEU B 736      46.387  -9.229 -34.606  1.00  0.660          H  
ATOM  11584 1HB  LEU B 736      46.260 -10.714 -32.778  1.00  0.920          H  
ATOM  11585 2HB  LEU B 736      46.065  -9.453 -31.623  1.00  0.920          H  
ATOM  11586  HG  LEU B 736      43.680  -9.107 -32.508  1.00  0.920          H  
ATOM  11587 1HD1 LEU B 736      42.718 -10.890 -33.832  1.00  0.920          H  
ATOM  11588 2HD1 LEU B 736      44.008 -10.069 -34.697  1.00  0.920          H  
ATOM  11589 3HD1 LEU B 736      44.314 -11.655 -33.995  1.00  0.920          H  
ATOM  11590 1HD2 LEU B 736      42.814 -11.157 -31.433  1.00  0.920          H  
ATOM  11591 2HD2 LEU B 736      44.407 -11.920 -31.528  1.00  0.920          H  
ATOM  11592 3HD2 LEU B 736      44.169 -10.501 -30.502  1.00  0.920          H  
ATOM  11593  N   VAL B 737      44.911  -7.215 -34.727  1.00  0.500          N  
ATOM  11594  CA  VAL B 737      44.127  -5.990 -34.805  1.00  0.480          C  
ATOM  11595  C   VAL B 737      42.675  -6.264 -35.130  1.00  0.460          C  
ATOM  11596  O   VAL B 737      42.373  -6.925 -36.126  1.00  0.470          O  
ATOM  11597  CB  VAL B 737      44.694  -4.984 -35.823  1.00  0.680          C  
ATOM  11598  CG1 VAL B 737      43.775  -3.756 -35.919  1.00  0.680          C  
ATOM  11599  CG2 VAL B 737      46.027  -4.509 -35.370  1.00  0.680          C  
ATOM  11600  H   VAL B 737      44.813  -7.922 -35.469  1.00  0.600          H  
ATOM  11601  HA  VAL B 737      44.175  -5.528 -33.837  1.00  0.580          H  
ATOM  11602  HB  VAL B 737      44.783  -5.459 -36.782  1.00  0.820          H  
ATOM  11603 1HG1 VAL B 737      44.200  -3.088 -36.607  1.00  0.820          H  
ATOM  11604 2HG1 VAL B 737      42.777  -4.031 -36.264  1.00  0.820          H  
ATOM  11605 3HG1 VAL B 737      43.697  -3.272 -34.942  1.00  0.820          H  
ATOM  11606 1HG2 VAL B 737      46.441  -3.799 -36.085  1.00  0.820          H  
ATOM  11607 2HG2 VAL B 737      45.908  -4.052 -34.427  1.00  0.820          H  
ATOM  11608 3HG2 VAL B 737      46.673  -5.303 -35.259  1.00  0.820          H  
ATOM  11609  N   ASN B 738      41.781  -5.733 -34.301  1.00  0.450          N  
ATOM  11610  CA  ASN B 738      40.362  -5.946 -34.531  1.00  0.450          C  
ATOM  11611  C   ASN B 738      39.725  -4.723 -35.187  1.00  0.510          C  
ATOM  11612  O   ASN B 738      40.072  -3.583 -34.855  1.00  0.830          O  
ATOM  11613  CB  ASN B 738      39.646  -6.262 -33.248  1.00  0.630          C  
ATOM  11614  CG  ASN B 738      40.180  -7.488 -32.556  1.00  0.630          C  
ATOM  11615  OD1 ASN B 738      40.652  -8.439 -33.176  1.00  0.630          O  
ATOM  11616  ND2 ASN B 738      40.107  -7.485 -31.253  1.00  0.630          N  
ATOM  11617  H   ASN B 738      42.129  -5.171 -33.517  1.00  0.540          H  
ATOM  11618  HA  ASN B 738      40.250  -6.788 -35.202  1.00  0.540          H  
ATOM  11619 1HB  ASN B 738      39.672  -5.422 -32.603  1.00  0.760          H  
ATOM  11620 2HB  ASN B 738      38.607  -6.437 -33.490  1.00  0.760          H  
ATOM  11621 1HD2 ASN B 738      40.441  -8.269 -30.734  1.00  0.760          H  
ATOM  11622 2HD2 ASN B 738      39.719  -6.701 -30.770  1.00  0.760          H  
ATOM  11623  N   GLN B 739      38.771  -4.950 -36.091  1.00  0.420          N  
ATOM  11624  CA  GLN B 739      38.057  -3.849 -36.735  1.00  0.500          C  
ATOM  11625  C   GLN B 739      36.585  -3.752 -36.296  1.00  0.410          C  
ATOM  11626  O   GLN B 739      35.737  -4.611 -36.603  1.00  0.480          O  
ATOM  11627  CB  GLN B 739      38.197  -3.956 -38.257  1.00  0.670          C  
ATOM  11628  CG  GLN B 739      37.530  -2.864 -39.038  1.00  0.670          C  
ATOM  11629  CD  GLN B 739      37.661  -3.112 -40.486  1.00  0.670          C  
ATOM  11630  OE1 GLN B 739      38.580  -2.607 -41.159  1.00  0.670          O  
ATOM  11631  NE2 GLN B 739      36.734  -3.919 -40.979  1.00  0.670          N  
ATOM  11632  H   GLN B 739      38.573  -5.921 -36.345  1.00  0.500          H  
ATOM  11633  HA  GLN B 739      38.529  -2.920 -36.430  1.00  0.600          H  
ATOM  11634 1HB  GLN B 739      39.260  -3.932 -38.507  1.00  0.800          H  
ATOM  11635 2HB  GLN B 739      37.824  -4.884 -38.613  1.00  0.800          H  
ATOM  11636 1HG  GLN B 739      36.463  -2.827 -38.804  1.00  0.800          H  
ATOM  11637 2HG  GLN B 739      37.999  -1.909 -38.807  1.00  0.800          H  
ATOM  11638 1HE2 GLN B 739      36.693  -4.149 -41.950  1.00  0.800          H  
ATOM  11639 2HE2 GLN B 739      36.019  -4.269 -40.379  1.00  0.800          H  
ATOM  11640  N   SER B 740      36.304  -2.655 -35.588  1.00  0.380          N  
ATOM  11641  CA  SER B 740      35.032  -2.317 -34.961  1.00  0.460          C  
ATOM  11642  C   SER B 740      34.639  -0.858 -35.227  1.00  0.440          C  
ATOM  11643  O   SER B 740      33.824  -0.268 -34.516  1.00  0.590          O  
ATOM  11644  CB  SER B 740      35.174  -2.507 -33.483  1.00  0.610          C  
ATOM  11645  OG  SER B 740      36.189  -1.683 -32.999  1.00  0.610          O  
ATOM  11646  H   SER B 740      37.056  -1.981 -35.401  1.00  0.460          H  
ATOM  11647  HA  SER B 740      34.256  -2.976 -35.352  1.00  0.550          H  
ATOM  11648 1HB  SER B 740      34.250  -2.258 -33.003  1.00  0.730          H  
ATOM  11649 2HB  SER B 740      35.403  -3.541 -33.265  1.00  0.730          H  
ATOM  11650  HG  SER B 740      36.185  -1.766 -32.055  1.00  0.730          H  
ATOM  11651  N   ILE B 741      35.236  -0.271 -36.263  1.00  0.460          N  
ATOM  11652  CA  ILE B 741      35.060   1.147 -36.596  1.00  0.590          C  
ATOM  11653  C   ILE B 741      33.601   1.538 -36.909  1.00  0.740          C  
ATOM  11654  O   ILE B 741      33.241   2.713 -36.808  1.00  1.350          O  
ATOM  11655  CB  ILE B 741      36.049   1.541 -37.748  1.00  0.770          C  
ATOM  11656  CG1 ILE B 741      36.219   3.096 -37.860  1.00  0.770          C  
ATOM  11657  CG2 ILE B 741      35.619   0.974 -39.110  1.00  0.770          C  
ATOM  11658  CD1 ILE B 741      36.921   3.764 -36.648  1.00  0.770          C  
ATOM  11659  H   ILE B 741      35.878  -0.833 -36.792  1.00  0.550          H  
ATOM  11660  HA  ILE B 741      35.344   1.710 -35.731  1.00  0.710          H  
ATOM  11661  HB  ILE B 741      37.028   1.130 -37.498  1.00  0.930          H  
ATOM  11662 1HG1 ILE B 741      36.813   3.303 -38.747  1.00  0.930          H  
ATOM  11663 2HG1 ILE B 741      35.245   3.563 -37.987  1.00  0.930          H  
ATOM  11664 1HG2 ILE B 741      36.354   1.241 -39.874  1.00  0.930          H  
ATOM  11665 2HG2 ILE B 741      35.539  -0.113 -39.063  1.00  0.930          H  
ATOM  11666 3HG2 ILE B 741      34.661   1.395 -39.381  1.00  0.930          H  
ATOM  11667 1HD1 ILE B 741      37.013   4.835 -36.829  1.00  0.930          H  
ATOM  11668 2HD1 ILE B 741      36.347   3.624 -35.748  1.00  0.930          H  
ATOM  11669 3HD1 ILE B 741      37.913   3.334 -36.513  1.00  0.930          H  
ATOM  11670  N   GLY B 742      32.772   0.575 -37.302  1.00  0.680          N  
ATOM  11671  CA  GLY B 742      31.365   0.825 -37.589  1.00  0.740          C  
ATOM  11672  C   GLY B 742      30.792  -0.220 -38.535  1.00  0.630          C  
ATOM  11673  O   GLY B 742      31.418  -1.255 -38.779  1.00  0.660          O  
ATOM  11674  H   GLY B 742      33.141  -0.360 -37.381  1.00  0.820          H  
ATOM  11675 1HA  GLY B 742      30.803   0.813 -36.654  1.00  0.890          H  
ATOM  11676 2HA  GLY B 742      31.247   1.820 -38.007  1.00  0.890          H  
ATOM  11677  N   PHE B 743      29.597   0.053 -39.067  1.00  0.610          N  
ATOM  11678  CA  PHE B 743      28.875  -0.852 -39.972  1.00  0.510          C  
ATOM  11679  C   PHE B 743      28.044  -0.091 -41.008  1.00  0.500          C  
ATOM  11680  O   PHE B 743      27.683   1.072 -40.806  1.00  0.610          O  
ATOM  11681  CB  PHE B 743      27.973  -1.784 -39.160  1.00  0.750          C  
ATOM  11682  CG  PHE B 743      26.988  -1.033 -38.326  1.00  0.750          C  
ATOM  11683  CD1 PHE B 743      25.741  -0.668 -38.812  1.00  0.750          C  
ATOM  11684  CD2 PHE B 743      27.327  -0.681 -37.022  1.00  0.750          C  
ATOM  11685  CE1 PHE B 743      24.867   0.046 -38.017  1.00  0.750          C  
ATOM  11686  CE2 PHE B 743      26.456   0.019 -36.230  1.00  0.750          C  
ATOM  11687  CZ  PHE B 743      25.218   0.388 -36.730  1.00  0.750          C  
ATOM  11688  H   PHE B 743      29.154   0.930 -38.826  1.00  0.730          H  
ATOM  11689  HA  PHE B 743      29.591  -1.461 -40.513  1.00  0.610          H  
ATOM  11690 1HB  PHE B 743      27.426  -2.445 -39.836  1.00  0.900          H  
ATOM  11691 2HB  PHE B 743      28.581  -2.408 -38.509  1.00  0.900          H  
ATOM  11692  HD1 PHE B 743      25.460  -0.933 -39.830  1.00  0.900          H  
ATOM  11693  HD2 PHE B 743      28.304  -0.967 -36.629  1.00  0.900          H  
ATOM  11694  HE1 PHE B 743      23.893   0.341 -38.403  1.00  0.900          H  
ATOM  11695  HE2 PHE B 743      26.739   0.288 -35.210  1.00  0.900          H  
ATOM  11696  HZ  PHE B 743      24.522   0.952 -36.110  1.00  0.900          H  
ATOM  11697  N   ARG B 744      27.750  -0.775 -42.118  1.00  0.430          N  
ATOM  11698  CA  ARG B 744      26.955  -0.253 -43.222  1.00  0.470          C  
ATOM  11699  C   ARG B 744      25.891  -1.237 -43.715  1.00  0.410          C  
ATOM  11700  O   ARG B 744      26.108  -2.440 -43.676  1.00  0.450          O  
ATOM  11701  CB  ARG B 744      27.852   0.088 -44.402  1.00  0.640          C  
ATOM  11702  CG  ARG B 744      28.706   1.282 -44.212  1.00  0.640          C  
ATOM  11703  CD  ARG B 744      29.700   1.445 -45.305  1.00  0.640          C  
ATOM  11704  NE  ARG B 744      30.572   2.591 -45.060  1.00  0.640          N  
ATOM  11705  CZ  ARG B 744      31.629   2.959 -45.819  1.00  0.640          C  
ATOM  11706  NH1 ARG B 744      31.961   2.273 -46.897  1.00  0.640          N  
ATOM  11707  NH2 ARG B 744      32.337   4.021 -45.471  1.00  0.640          N  
ATOM  11708  H   ARG B 744      28.117  -1.724 -42.190  1.00  0.520          H  
ATOM  11709  HA  ARG B 744      26.522   0.664 -42.861  1.00  0.560          H  
ATOM  11710 1HB  ARG B 744      28.522  -0.753 -44.575  1.00  0.770          H  
ATOM  11711 2HB  ARG B 744      27.259   0.221 -45.307  1.00  0.770          H  
ATOM  11712 1HG  ARG B 744      28.065   2.164 -44.218  1.00  0.770          H  
ATOM  11713 2HG  ARG B 744      29.183   1.220 -43.273  1.00  0.770          H  
ATOM  11714 1HD  ARG B 744      30.316   0.544 -45.357  1.00  0.770          H  
ATOM  11715 2HD  ARG B 744      29.181   1.596 -46.251  1.00  0.770          H  
ATOM  11716  HE  ARG B 744      30.366   3.155 -44.242  1.00  0.770          H  
ATOM  11717 1HH1 ARG B 744      31.426   1.463 -47.175  1.00  0.770          H  
ATOM  11718 2HH1 ARG B 744      32.754   2.562 -47.453  1.00  0.770          H  
ATOM  11719 1HH2 ARG B 744      32.085   4.549 -44.645  1.00  0.770          H  
ATOM  11720 2HH2 ARG B 744      33.128   4.308 -46.028  1.00  0.770          H  
ATOM  11721  N   PRO B 745      24.747  -0.774 -44.220  1.00  0.400          N  
ATOM  11722  CA  PRO B 745      23.677  -1.578 -44.779  1.00  0.410          C  
ATOM  11723  C   PRO B 745      24.141  -2.437 -45.941  1.00  0.430          C  
ATOM  11724  O   PRO B 745      24.997  -2.004 -46.735  1.00  0.520          O  
ATOM  11725  CB  PRO B 745      22.687  -0.517 -45.256  1.00  0.610          C  
ATOM  11726  CG  PRO B 745      22.999   0.684 -44.445  1.00  0.610          C  
ATOM  11727  CD  PRO B 745      24.459   0.671 -44.246  1.00  0.610          C  
ATOM  11728  HA  PRO B 745      23.224  -2.205 -43.981  1.00  0.490          H  
ATOM  11729 1HB  PRO B 745      22.803  -0.344 -46.342  1.00  0.740          H  
ATOM  11730 2HB  PRO B 745      21.663  -0.861 -45.093  1.00  0.740          H  
ATOM  11731 1HG  PRO B 745      22.708   1.581 -44.953  1.00  0.740          H  
ATOM  11732 2HG  PRO B 745      22.424   0.639 -43.509  1.00  0.740          H  
ATOM  11733 1HD  PRO B 745      24.972   1.178 -45.082  1.00  0.740          H  
ATOM  11734 2HD  PRO B 745      24.610   1.162 -43.300  1.00  0.740          H  
ATOM  11735  N   SER B 746      23.495  -3.582 -46.129  1.00  0.460          N  
ATOM  11736  CA  SER B 746      23.782  -4.482 -47.243  1.00  0.570          C  
ATOM  11737  C   SER B 746      22.573  -4.463 -48.165  1.00  0.810          C  
ATOM  11738  O   SER B 746      21.811  -5.413 -48.322  1.00  1.350          O  
ATOM  11739  CB  SER B 746      23.999  -5.897 -46.737  1.00  0.750          C  
ATOM  11740  OG  SER B 746      24.282  -6.769 -47.792  1.00  0.750          O  
ATOM  11741  H   SER B 746      22.818  -3.883 -45.420  1.00  0.550          H  
ATOM  11742  HA  SER B 746      24.660  -4.133 -47.787  1.00  0.680          H  
ATOM  11743 1HB  SER B 746      24.802  -5.921 -46.019  1.00  0.900          H  
ATOM  11744 2HB  SER B 746      23.103  -6.230 -46.212  1.00  0.900          H  
ATOM  11745  HG  SER B 746      24.345  -7.637 -47.389  1.00  0.900          H  
ATOM  11746  N   THR B 747      22.430  -3.327 -48.815  1.00  0.800          N  
ATOM  11747  CA  THR B 747      21.291  -2.991 -49.645  1.00  1.060          C  
ATOM  11748  C   THR B 747      21.597  -2.856 -51.115  1.00  0.930          C  
ATOM  11749  O   THR B 747      20.688  -2.721 -51.923  1.00  1.220          O  
ATOM  11750  CB  THR B 747      20.753  -1.642 -49.166  1.00  1.380          C  
ATOM  11751  OG1 THR B 747      21.825  -0.687 -49.267  1.00  1.380          O  
ATOM  11752  CG2 THR B 747      20.278  -1.747 -47.741  1.00  1.380          C  
ATOM  11753  H   THR B 747      23.116  -2.594 -48.647  1.00  0.960          H  
ATOM  11754  HA  THR B 747      20.530  -3.763 -49.522  1.00  1.270          H  
ATOM  11755  HB  THR B 747      19.933  -1.319 -49.800  1.00  1.660          H  
ATOM  11756  HG1 THR B 747      21.500   0.209 -49.027  1.00  1.660          H  
ATOM  11757 1HG2 THR B 747      19.917  -0.779 -47.406  1.00  1.660          H  
ATOM  11758 2HG2 THR B 747      19.473  -2.461 -47.709  1.00  1.660          H  
ATOM  11759 3HG2 THR B 747      21.078  -2.071 -47.101  1.00  1.660          H  
ATOM  11760  N   LYS B 748      22.861  -2.957 -51.481  1.00  0.900          N  
ATOM  11761  CA  LYS B 748      23.314  -2.667 -52.836  1.00  1.290          C  
ATOM  11762  C   LYS B 748      22.499  -3.295 -53.956  1.00  1.270          C  
ATOM  11763  O   LYS B 748      22.218  -2.634 -54.957  1.00  1.600          O  
ATOM  11764  CB  LYS B 748      24.767  -3.119 -53.005  1.00  1.650          C  
ATOM  11765  CG  LYS B 748      25.808  -2.277 -52.257  1.00  1.650          C  
ATOM  11766  CD  LYS B 748      27.223  -2.838 -52.475  1.00  1.650          C  
ATOM  11767  CE  LYS B 748      28.303  -2.040 -51.728  1.00  1.650          C  
ATOM  11768  NZ  LYS B 748      29.664  -2.643 -51.916  1.00  1.650          N  
ATOM  11769  H   LYS B 748      23.532  -3.162 -50.755  1.00  1.080          H  
ATOM  11770  HA  LYS B 748      23.270  -1.584 -52.972  1.00  1.550          H  
ATOM  11771 1HB  LYS B 748      24.867  -4.150 -52.663  1.00  1.980          H  
ATOM  11772 2HB  LYS B 748      25.027  -3.104 -54.064  1.00  1.980          H  
ATOM  11773 1HG  LYS B 748      25.769  -1.248 -52.623  1.00  1.980          H  
ATOM  11774 2HG  LYS B 748      25.583  -2.273 -51.193  1.00  1.980          H  
ATOM  11775 1HD  LYS B 748      27.258  -3.873 -52.132  1.00  1.980          H  
ATOM  11776 2HD  LYS B 748      27.457  -2.823 -53.539  1.00  1.980          H  
ATOM  11777 1HE  LYS B 748      28.315  -1.017 -52.099  1.00  1.980          H  
ATOM  11778 2HE  LYS B 748      28.068  -2.027 -50.661  1.00  1.980          H  
ATOM  11779 1HZ  LYS B 748      30.386  -2.101 -51.407  1.00  1.980          H  
ATOM  11780 2HZ  LYS B 748      29.688  -3.591 -51.565  1.00  1.980          H  
ATOM  11781 3HZ  LYS B 748      29.929  -2.665 -52.884  1.00  1.980          H  
ATOM  11782  N   PHE B 749      22.041  -4.530 -53.778  1.00  1.130          N  
ATOM  11783  CA  PHE B 749      21.349  -5.230 -54.850  1.00  1.400          C  
ATOM  11784  C   PHE B 749      20.006  -4.637 -55.338  1.00  1.330          C  
ATOM  11785  O   PHE B 749      19.508  -5.076 -56.376  1.00  1.670          O  
ATOM  11786  CB  PHE B 749      21.220  -6.707 -54.457  1.00  1.850          C  
ATOM  11787  CG  PHE B 749      20.636  -6.943 -53.095  1.00  1.850          C  
ATOM  11788  CD1 PHE B 749      19.301  -6.964 -52.896  1.00  1.850          C  
ATOM  11789  CD2 PHE B 749      21.466  -7.156 -52.008  1.00  1.850          C  
ATOM  11790  CE1 PHE B 749      18.754  -7.189 -51.658  1.00  1.850          C  
ATOM  11791  CE2 PHE B 749      20.943  -7.376 -50.766  1.00  1.850          C  
ATOM  11792  CZ  PHE B 749      19.587  -7.389 -50.589  1.00  1.850          C  
ATOM  11793  H   PHE B 749      22.233  -5.017 -52.915  1.00  1.360          H  
ATOM  11794  HA  PHE B 749      22.023  -5.217 -55.705  1.00  1.680          H  
ATOM  11795 1HB  PHE B 749      20.596  -7.223 -55.186  1.00  2.220          H  
ATOM  11796 2HB  PHE B 749      22.202  -7.179 -54.492  1.00  2.220          H  
ATOM  11797  HD1 PHE B 749      18.684  -6.799 -53.736  1.00  2.220          H  
ATOM  11798  HD2 PHE B 749      22.549  -7.153 -52.143  1.00  2.220          H  
ATOM  11799  HE1 PHE B 749      17.670  -7.194 -51.528  1.00  2.220          H  
ATOM  11800  HE2 PHE B 749      21.610  -7.537 -49.913  1.00  2.220          H  
ATOM  11801  HZ  PHE B 749      19.191  -7.569 -49.604  1.00  2.220          H  
ATOM  11802  N   VAL B 750      19.423  -3.638 -54.650  1.00  1.140          N  
ATOM  11803  CA  VAL B 750      18.204  -3.010 -55.212  1.00  1.390          C  
ATOM  11804  C   VAL B 750      18.421  -1.504 -55.604  1.00  1.170          C  
ATOM  11805  O   VAL B 750      18.218  -1.163 -56.779  1.00  1.340          O  
ATOM  11806  CB  VAL B 750      16.924  -3.202 -54.344  1.00  1.850          C  
ATOM  11807  CG1 VAL B 750      15.793  -2.491 -55.016  1.00  1.850          C  
ATOM  11808  CG2 VAL B 750      16.603  -4.626 -54.218  1.00  1.850          C  
ATOM  11809  H   VAL B 750      19.877  -3.338 -53.776  1.00  1.370          H  
ATOM  11810  HA  VAL B 750      17.977  -3.530 -56.144  1.00  1.670          H  
ATOM  11811  HB  VAL B 750      17.046  -2.802 -53.365  1.00  2.220          H  
ATOM  11812 1HG1 VAL B 750      14.905  -2.629 -54.444  1.00  2.220          H  
ATOM  11813 2HG1 VAL B 750      16.007  -1.435 -55.109  1.00  2.220          H  
ATOM  11814 3HG1 VAL B 750      15.649  -2.917 -56.008  1.00  2.220          H  
ATOM  11815 1HG2 VAL B 750      15.697  -4.755 -53.637  1.00  2.220          H  
ATOM  11816 2HG2 VAL B 750      16.466  -5.028 -55.199  1.00  2.220          H  
ATOM  11817 3HG2 VAL B 750      17.409  -5.109 -53.731  1.00  2.220          H  
ATOM  11818  N   PRO B 751      18.787  -0.575 -54.676  1.00  1.170          N  
ATOM  11819  CA  PRO B 751      19.079   0.820 -54.944  1.00  1.350          C  
ATOM  11820  C   PRO B 751      20.221   1.046 -55.933  1.00  1.430          C  
ATOM  11821  O   PRO B 751      20.241   2.105 -56.553  1.00  1.760          O  
ATOM  11822  CB  PRO B 751      19.393   1.388 -53.550  1.00  2.030          C  
ATOM  11823  CG  PRO B 751      19.693   0.204 -52.716  1.00  2.030          C  
ATOM  11824  CD  PRO B 751      18.743  -0.839 -53.254  1.00  2.030          C  
ATOM  11825  HA  PRO B 751      18.159   1.291 -55.320  1.00  1.620          H  
ATOM  11826 1HB  PRO B 751      20.232   2.100 -53.608  1.00  2.430          H  
ATOM  11827 2HB  PRO B 751      18.523   1.953 -53.173  1.00  2.430          H  
ATOM  11828 1HG  PRO B 751      20.753  -0.095 -52.814  1.00  2.430          H  
ATOM  11829 2HG  PRO B 751      19.527   0.431 -51.655  1.00  2.430          H  
ATOM  11830 1HD  PRO B 751      19.016  -1.784 -53.009  1.00  2.430          H  
ATOM  11831 2HD  PRO B 751      17.737  -0.613 -52.879  1.00  2.430          H  
ATOM  11832  N   LYS B 752      21.153   0.101 -56.159  1.00  1.670          N  
ATOM  11833  CA  LYS B 752      22.185   0.380 -57.164  1.00  2.200          C  
ATOM  11834  C   LYS B 752      21.585   0.726 -58.541  1.00  2.040          C  
ATOM  11835  O   LYS B 752      22.238   1.374 -59.358  1.00  2.420          O  
ATOM  11836  CB  LYS B 752      23.149  -0.809 -57.331  1.00  2.870          C  
ATOM  11837  CG  LYS B 752      22.544  -2.089 -58.010  1.00  2.870          C  
ATOM  11838  CD  LYS B 752      23.595  -3.208 -58.142  1.00  2.870          C  
ATOM  11839  CE  LYS B 752      23.010  -4.560 -58.671  1.00  2.870          C  
ATOM  11840  NZ  LYS B 752      22.443  -4.490 -60.071  1.00  2.870          N  
ATOM  11841  H   LYS B 752      21.240  -0.785 -55.645  1.00  2.000          H  
ATOM  11842  HA  LYS B 752      22.761   1.242 -56.829  1.00  2.640          H  
ATOM  11843 1HB  LYS B 752      23.996  -0.493 -57.939  1.00  3.440          H  
ATOM  11844 2HB  LYS B 752      23.544  -1.091 -56.358  1.00  3.440          H  
ATOM  11845 1HG  LYS B 752      21.679  -2.452 -57.448  1.00  3.440          H  
ATOM  11846 2HG  LYS B 752      22.221  -1.832 -59.008  1.00  3.440          H  
ATOM  11847 1HD  LYS B 752      24.379  -2.877 -58.822  1.00  3.440          H  
ATOM  11848 2HD  LYS B 752      24.041  -3.387 -57.161  1.00  3.440          H  
ATOM  11849 1HE  LYS B 752      23.817  -5.290 -58.663  1.00  3.440          H  
ATOM  11850 2HE  LYS B 752      22.223  -4.899 -58.002  1.00  3.440          H  
ATOM  11851 1HZ  LYS B 752      22.114  -5.403 -60.330  1.00  3.440          H  
ATOM  11852 2HZ  LYS B 752      21.635  -3.835 -60.135  1.00  3.440          H  
ATOM  11853 3HZ  LYS B 752      23.150  -4.193 -60.722  1.00  3.440          H  
ATOM  11854  N   ASP B 753      20.347   0.259 -58.801  1.00  1.780          N  
ATOM  11855  CA  ASP B 753      19.644   0.476 -60.060  1.00  2.040          C  
ATOM  11856  C   ASP B 753      18.514   1.480 -59.873  1.00  2.090          C  
ATOM  11857  O   ASP B 753      17.648   1.633 -60.739  1.00  2.580          O  
ATOM  11858  CB  ASP B 753      19.072  -0.848 -60.542  1.00  2.750          C  
ATOM  11859  CG  ASP B 753      20.143  -1.857 -60.879  1.00  2.750          C  
ATOM  11860  OD1 ASP B 753      21.071  -1.542 -61.581  1.00  2.750          O  
ATOM  11861  OD2 ASP B 753      20.045  -2.957 -60.379  1.00  2.750          O  
ATOM  11862  H   ASP B 753      19.846  -0.261 -58.072  1.00  2.140          H  
ATOM  11863  HA  ASP B 753      20.345   0.866 -60.796  1.00  2.450          H  
ATOM  11864 1HB  ASP B 753      18.455  -1.265 -59.749  1.00  3.300          H  
ATOM  11865 2HB  ASP B 753      18.436  -0.686 -61.412  1.00  3.300          H  
ATOM  11866  N   GLN B 754      18.529   2.138 -58.718  1.00  2.170          N  
ATOM  11867  CA  GLN B 754      17.541   3.099 -58.250  1.00  2.530          C  
ATOM  11868  C   GLN B 754      16.129   2.522 -58.218  1.00  1.920          C  
ATOM  11869  O   GLN B 754      15.171   3.218 -58.547  1.00  2.290          O  
ATOM  11870  CB  GLN B 754      17.547   4.351 -59.133  1.00  3.400          C  
ATOM  11871  CG  GLN B 754      18.861   5.105 -59.150  1.00  3.400          C  
ATOM  11872  CD  GLN B 754      19.181   5.773 -57.831  1.00  3.400          C  
ATOM  11873  OE1 GLN B 754      18.437   6.637 -57.350  1.00  3.400          O  
ATOM  11874  NE2 GLN B 754      20.298   5.381 -57.237  1.00  3.400          N  
ATOM  11875  H   GLN B 754      19.305   1.973 -58.086  1.00  2.600          H  
ATOM  11876  HA  GLN B 754      17.809   3.385 -57.232  1.00  3.040          H  
ATOM  11877 1HB  GLN B 754      17.296   4.081 -60.157  1.00  4.080          H  
ATOM  11878 2HB  GLN B 754      16.780   5.041 -58.785  1.00  4.080          H  
ATOM  11879 1HG  GLN B 754      19.661   4.398 -59.373  1.00  4.080          H  
ATOM  11880 2HG  GLN B 754      18.815   5.869 -59.921  1.00  4.080          H  
ATOM  11881 1HE2 GLN B 754      20.572   5.787 -56.369  1.00  4.080          H  
ATOM  11882 2HE2 GLN B 754      20.881   4.681 -57.665  1.00  4.080          H  
ATOM  11883  N   ASN B 755      15.972   1.275 -57.753  1.00  1.670          N  
ATOM  11884  CA  ASN B 755      14.639   0.676 -57.705  1.00  2.020          C  
ATOM  11885  C   ASN B 755      13.932   0.744 -56.351  1.00  1.760          C  
ATOM  11886  O   ASN B 755      12.851   0.172 -56.190  1.00  2.140          O  
ATOM  11887  CB  ASN B 755      14.714  -0.762 -58.184  1.00  2.690          C  
ATOM  11888  CG  ASN B 755      14.938  -0.880 -59.667  1.00  2.690          C  
ATOM  11889  OD1 ASN B 755      14.332  -0.139 -60.450  1.00  2.690          O  
ATOM  11890  ND2 ASN B 755      15.781  -1.800 -60.084  1.00  2.690          N  
ATOM  11891  H   ASN B 755      16.777   0.705 -57.470  1.00  2.000          H  
ATOM  11892  HA  ASN B 755      14.008   1.223 -58.408  1.00  2.420          H  
ATOM  11893 1HB  ASN B 755      15.547  -1.250 -57.687  1.00  3.230          H  
ATOM  11894 2HB  ASN B 755      13.807  -1.296 -57.913  1.00  3.230          H  
ATOM  11895 1HD2 ASN B 755      15.952  -1.905 -61.064  1.00  3.230          H  
ATOM  11896 2HD2 ASN B 755      16.280  -2.393 -59.444  1.00  3.230          H  
ATOM  11897  N   PHE B 756      14.485   1.485 -55.402  1.00  1.350          N  
ATOM  11898  CA  PHE B 756      13.899   1.544 -54.070  1.00  1.220          C  
ATOM  11899  C   PHE B 756      14.341   2.843 -53.412  1.00  1.110          C  
ATOM  11900  O   PHE B 756      15.528   3.148 -53.402  1.00  1.210          O  
ATOM  11901  CB  PHE B 756      14.395   0.339 -53.272  1.00  1.760          C  
ATOM  11902  CG  PHE B 756      13.624  -0.093 -52.075  1.00  1.760          C  
ATOM  11903  CD1 PHE B 756      13.433  -1.450 -51.888  1.00  1.760          C  
ATOM  11904  CD2 PHE B 756      13.055   0.765 -51.166  1.00  1.760          C  
ATOM  11905  CE1 PHE B 756      12.747  -1.905 -50.838  1.00  1.760          C  
ATOM  11906  CE2 PHE B 756      12.357   0.295 -50.134  1.00  1.760          C  
ATOM  11907  CZ  PHE B 756      12.215  -1.030 -49.962  1.00  1.760          C  
ATOM  11908  H   PHE B 756      15.330   1.993 -55.611  1.00  1.620          H  
ATOM  11909  HA  PHE B 756      12.819   1.524 -54.143  1.00  1.460          H  
ATOM  11910 1HB  PHE B 756      14.379  -0.477 -53.934  1.00  2.110          H  
ATOM  11911 2HB  PHE B 756      15.427   0.503 -52.970  1.00  2.110          H  
ATOM  11912  HD1 PHE B 756      13.856  -2.157 -52.589  1.00  2.110          H  
ATOM  11913  HD2 PHE B 756      13.156   1.822 -51.245  1.00  2.110          H  
ATOM  11914  HE1 PHE B 756      12.628  -2.968 -50.693  1.00  2.110          H  
ATOM  11915  HE2 PHE B 756      11.922   0.999 -49.414  1.00  2.110          H  
ATOM  11916  HZ  PHE B 756      11.662  -1.382 -49.108  1.00  2.110          H  
ATOM  11917  N   GLU B 757      13.392   3.636 -52.919  1.00  1.050          N  
ATOM  11918  CA  GLU B 757      13.721   4.906 -52.256  1.00  0.970          C  
ATOM  11919  C   GLU B 757      14.629   4.657 -51.031  1.00  0.830          C  
ATOM  11920  O   GLU B 757      14.364   3.750 -50.231  1.00  0.810          O  
ATOM  11921  CB  GLU B 757      12.449   5.652 -51.850  1.00  1.390          C  
ATOM  11922  CG  GLU B 757      12.721   7.046 -51.334  1.00  1.390          C  
ATOM  11923  CD  GLU B 757      11.502   7.804 -50.917  1.00  1.390          C  
ATOM  11924  OE1 GLU B 757      10.424   7.327 -51.163  1.00  1.390          O  
ATOM  11925  OE2 GLU B 757      11.649   8.886 -50.364  1.00  1.390          O  
ATOM  11926  H   GLU B 757      12.421   3.316 -52.982  1.00  1.260          H  
ATOM  11927  HA  GLU B 757      14.270   5.531 -52.960  1.00  1.160          H  
ATOM  11928 1HB  GLU B 757      11.775   5.725 -52.705  1.00  1.670          H  
ATOM  11929 2HB  GLU B 757      11.930   5.092 -51.068  1.00  1.670          H  
ATOM  11930 1HG  GLU B 757      13.384   6.964 -50.524  1.00  1.670          H  
ATOM  11931 2HG  GLU B 757      13.230   7.606 -52.114  1.00  1.670          H  
ATOM  11932  N   PHE B 758      15.693   5.457 -50.869  1.00  0.770          N  
ATOM  11933  CA  PHE B 758      16.627   5.197 -49.774  1.00  0.680          C  
ATOM  11934  C   PHE B 758      17.298   6.444 -49.163  1.00  0.670          C  
ATOM  11935  O   PHE B 758      17.184   7.557 -49.686  1.00  0.720          O  
ATOM  11936  CB  PHE B 758      17.684   4.199 -50.297  1.00  0.990          C  
ATOM  11937  CG  PHE B 758      18.636   4.712 -51.366  1.00  0.990          C  
ATOM  11938  CD1 PHE B 758      19.901   5.114 -51.011  1.00  0.990          C  
ATOM  11939  CD2 PHE B 758      18.275   4.808 -52.696  1.00  0.990          C  
ATOM  11940  CE1 PHE B 758      20.793   5.587 -51.934  1.00  0.990          C  
ATOM  11941  CE2 PHE B 758      19.155   5.280 -53.636  1.00  0.990          C  
ATOM  11942  CZ  PHE B 758      20.422   5.671 -53.257  1.00  0.990          C  
ATOM  11943  H   PHE B 758      15.871   6.210 -51.520  1.00  0.920          H  
ATOM  11944  HA  PHE B 758      16.080   4.712 -48.974  1.00  0.820          H  
ATOM  11945 1HB  PHE B 758      18.287   3.853 -49.480  1.00  1.190          H  
ATOM  11946 2HB  PHE B 758      17.174   3.322 -50.699  1.00  1.190          H  
ATOM  11947  HD1 PHE B 758      20.189   5.036 -49.981  1.00  1.190          H  
ATOM  11948  HD2 PHE B 758      17.289   4.509 -53.001  1.00  1.190          H  
ATOM  11949  HE1 PHE B 758      21.791   5.893 -51.614  1.00  1.190          H  
ATOM  11950  HE2 PHE B 758      18.848   5.346 -54.678  1.00  1.190          H  
ATOM  11951  HZ  PHE B 758      21.122   6.046 -53.998  1.00  1.190          H  
ATOM  11952  N   ILE B 759      17.950   6.228 -48.010  1.00  0.660          N  
ATOM  11953  CA  ILE B 759      18.716   7.203 -47.228  1.00  0.740          C  
ATOM  11954  C   ILE B 759      20.095   7.308 -47.860  1.00  0.810          C  
ATOM  11955  O   ILE B 759      20.698   6.291 -48.190  1.00  0.740          O  
ATOM  11956  CB  ILE B 759      18.876   6.763 -45.739  1.00  1.000          C  
ATOM  11957  CG1 ILE B 759      17.517   6.555 -45.001  1.00  1.000          C  
ATOM  11958  CG2 ILE B 759      19.698   7.785 -44.942  1.00  1.000          C  
ATOM  11959  CD1 ILE B 759      16.631   7.784 -44.832  1.00  1.000          C  
ATOM  11960  H   ILE B 759      17.979   5.270 -47.657  1.00  0.790          H  
ATOM  11961  HA  ILE B 759      18.234   8.177 -47.282  1.00  0.890          H  
ATOM  11962  HB  ILE B 759      19.388   5.811 -45.724  1.00  1.200          H  
ATOM  11963 1HG1 ILE B 759      16.966   5.793 -45.542  1.00  1.200          H  
ATOM  11964 2HG1 ILE B 759      17.733   6.171 -44.015  1.00  1.200          H  
ATOM  11965 1HG2 ILE B 759      19.803   7.425 -43.922  1.00  1.200          H  
ATOM  11966 2HG2 ILE B 759      20.660   7.910 -45.356  1.00  1.200          H  
ATOM  11967 3HG2 ILE B 759      19.205   8.747 -44.935  1.00  1.200          H  
ATOM  11968 1HD1 ILE B 759      15.727   7.494 -44.304  1.00  1.200          H  
ATOM  11969 2HD1 ILE B 759      17.133   8.547 -44.252  1.00  1.200          H  
ATOM  11970 3HD1 ILE B 759      16.375   8.185 -45.795  1.00  1.200          H  
ATOM  11971  N   HIS B 760      20.637   8.506 -47.966  1.00  0.980          N  
ATOM  11972  CA  HIS B 760      21.956   8.735 -48.551  1.00  1.120          C  
ATOM  11973  C   HIS B 760      23.104   7.874 -47.984  1.00  1.110          C  
ATOM  11974  O   HIS B 760      24.145   7.733 -48.628  1.00  1.210          O  
ATOM  11975  CB  HIS B 760      22.296  10.199 -48.339  1.00  1.510          C  
ATOM  11976  CG  HIS B 760      22.294  10.526 -46.892  1.00  1.510          C  
ATOM  11977  ND1 HIS B 760      21.118  10.720 -46.187  1.00  1.510          N  
ATOM  11978  CD2 HIS B 760      23.299  10.674 -45.997  1.00  1.510          C  
ATOM  11979  CE1 HIS B 760      21.409  10.982 -44.921  1.00  1.510          C  
ATOM  11980  NE2 HIS B 760      22.722  10.960 -44.781  1.00  1.510          N  
ATOM  11981  H   HIS B 760      20.123   9.319 -47.633  1.00  1.180          H  
ATOM  11982  HA  HIS B 760      21.900   8.545 -49.623  1.00  1.340          H  
ATOM  11983 1HB  HIS B 760      23.285  10.416 -48.748  1.00  1.810          H  
ATOM  11984 2HB  HIS B 760      21.573  10.833 -48.850  1.00  1.810          H  
ATOM  11985  HD2 HIS B 760      24.366  10.580 -46.202  1.00  1.810          H  
ATOM  11986  HE1 HIS B 760      20.686  11.179 -44.130  1.00  1.810          H  
ATOM  11987  HE2 HIS B 760      23.227  11.123 -43.919  1.00  1.810          H  
ATOM  11988  N   ASN B 761      22.930   7.296 -46.790  1.00  1.040          N  
ATOM  11989  CA  ASN B 761      23.959   6.472 -46.162  1.00  1.080          C  
ATOM  11990  C   ASN B 761      23.886   5.001 -46.606  1.00  0.940          C  
ATOM  11991  O   ASN B 761      24.680   4.169 -46.161  1.00  0.990          O  
ATOM  11992  CB  ASN B 761      23.866   6.590 -44.651  1.00  1.500          C  
ATOM  11993  CG  ASN B 761      22.579   6.025 -44.055  1.00  1.500          C  
ATOM  11994  OD1 ASN B 761      21.825   5.218 -44.646  1.00  1.500          O  
ATOM  11995  ND2 ASN B 761      22.299   6.469 -42.851  1.00  1.500          N  
ATOM  11996  H   ASN B 761      22.049   7.438 -46.325  1.00  1.250          H  
ATOM  11997  HA  ASN B 761      24.934   6.851 -46.472  1.00  1.300          H  
ATOM  11998 1HB  ASN B 761      24.714   6.072 -44.201  1.00  1.800          H  
ATOM  11999 2HB  ASN B 761      23.943   7.642 -44.374  1.00  1.800          H  
ATOM  12000 1HD2 ASN B 761      21.467   6.168 -42.387  1.00  1.800          H  
ATOM  12001 2HD2 ASN B 761      22.916   7.117 -42.400  1.00  1.800          H  
ATOM  12002  N   GLY B 762      22.969   4.707 -47.531  1.00  0.820          N  
ATOM  12003  CA  GLY B 762      22.762   3.389 -48.111  1.00  0.720          C  
ATOM  12004  C   GLY B 762      21.609   2.589 -47.507  1.00  0.590          C  
ATOM  12005  O   GLY B 762      21.204   1.577 -48.087  1.00  0.760          O  
ATOM  12006  H   GLY B 762      22.322   5.440 -47.819  1.00  0.980          H  
ATOM  12007 1HA  GLY B 762      22.587   3.508 -49.180  1.00  0.860          H  
ATOM  12008 2HA  GLY B 762      23.681   2.814 -48.012  1.00  0.860          H  
ATOM  12009  N   SER B 763      21.086   2.999 -46.354  1.00  0.630          N  
ATOM  12010  CA  SER B 763      19.975   2.254 -45.758  1.00  0.550          C  
ATOM  12011  C   SER B 763      18.693   2.560 -46.516  1.00  0.510          C  
ATOM  12012  O   SER B 763      18.580   3.603 -47.153  1.00  0.600          O  
ATOM  12013  CB  SER B 763      19.837   2.595 -44.288  1.00  0.800          C  
ATOM  12014  OG  SER B 763      19.489   3.921 -44.138  1.00  0.800          O  
ATOM  12015  H   SER B 763      21.450   3.830 -45.893  1.00  0.760          H  
ATOM  12016  HA  SER B 763      20.174   1.187 -45.844  1.00  0.660          H  
ATOM  12017 1HB  SER B 763      19.068   1.962 -43.847  1.00  0.960          H  
ATOM  12018 2HB  SER B 763      20.759   2.400 -43.758  1.00  0.960          H  
ATOM  12019  HG  SER B 763      20.321   4.418 -44.222  1.00  0.960          H  
ATOM  12020  N   ILE B 764      17.715   1.675 -46.402  1.00  0.450          N  
ATOM  12021  CA  ILE B 764      16.419   1.818 -47.062  1.00  0.440          C  
ATOM  12022  C   ILE B 764      15.309   2.579 -46.313  1.00  0.470          C  
ATOM  12023  O   ILE B 764      15.185   2.492 -45.091  1.00  0.570          O  
ATOM  12024  CB  ILE B 764      15.944   0.437 -47.502  1.00  0.620          C  
ATOM  12025  CG1 ILE B 764      16.895  -0.090 -48.632  1.00  0.620          C  
ATOM  12026  CG2 ILE B 764      14.583   0.507 -47.940  1.00  0.620          C  
ATOM  12027  CD1 ILE B 764      16.728  -1.570 -49.018  1.00  0.620          C  
ATOM  12028  H   ILE B 764      17.889   0.811 -45.877  1.00  0.540          H  
ATOM  12029  HA  ILE B 764      16.598   2.372 -47.980  1.00  0.530          H  
ATOM  12030  HB  ILE B 764      16.022  -0.251 -46.674  1.00  0.740          H  
ATOM  12031 1HG1 ILE B 764      16.722   0.511 -49.525  1.00  0.740          H  
ATOM  12032 2HG1 ILE B 764      17.918   0.062 -48.312  1.00  0.740          H  
ATOM  12033 1HG2 ILE B 764      14.285  -0.441 -48.240  1.00  0.740          H  
ATOM  12034 2HG2 ILE B 764      13.930   0.829 -47.166  1.00  0.740          H  
ATOM  12035 3HG2 ILE B 764      14.534   1.201 -48.774  1.00  0.740          H  
ATOM  12036 1HD1 ILE B 764      17.437  -1.809 -49.807  1.00  0.740          H  
ATOM  12037 2HD1 ILE B 764      16.934  -2.198 -48.158  1.00  0.740          H  
ATOM  12038 3HD1 ILE B 764      15.725  -1.764 -49.380  1.00  0.740          H  
ATOM  12039  N   LYS B 765      14.534   3.398 -47.060  1.00  0.490          N  
ATOM  12040  CA  LYS B 765      13.404   4.108 -46.464  1.00  0.580          C  
ATOM  12041  C   LYS B 765      12.087   3.335 -46.570  1.00  0.550          C  
ATOM  12042  O   LYS B 765      11.611   3.022 -47.674  1.00  0.540          O  
ATOM  12043  CB  LYS B 765      13.203   5.465 -47.105  1.00  0.780          C  
ATOM  12044  CG  LYS B 765      14.256   6.443 -46.807  1.00  0.780          C  
ATOM  12045  CD  LYS B 765      14.067   7.737 -47.580  1.00  0.780          C  
ATOM  12046  CE  LYS B 765      13.002   8.653 -47.000  1.00  0.780          C  
ATOM  12047  NZ  LYS B 765      12.819   9.860 -47.863  1.00  0.780          N  
ATOM  12048  H   LYS B 765      14.673   3.468 -48.075  1.00  0.590          H  
ATOM  12049  HA  LYS B 765      13.613   4.254 -45.405  1.00  0.700          H  
ATOM  12050 1HB  LYS B 765      13.126   5.352 -48.192  1.00  0.930          H  
ATOM  12051 2HB  LYS B 765      12.282   5.860 -46.741  1.00  0.930          H  
ATOM  12052 1HG  LYS B 765      14.211   6.646 -45.749  1.00  0.930          H  
ATOM  12053 2HG  LYS B 765      15.214   6.014 -47.046  1.00  0.930          H  
ATOM  12054 1HD  LYS B 765      15.007   8.274 -47.649  1.00  0.930          H  
ATOM  12055 2HD  LYS B 765      13.768   7.500 -48.555  1.00  0.930          H  
ATOM  12056 1HE  LYS B 765      12.057   8.138 -46.932  1.00  0.930          H  
ATOM  12057 2HE  LYS B 765      13.307   8.971 -46.004  1.00  0.930          H  
ATOM  12058 1HZ  LYS B 765      12.113  10.460 -47.471  1.00  0.930          H  
ATOM  12059 2HZ  LYS B 765      13.688  10.365 -47.942  1.00  0.930          H  
ATOM  12060 3HZ  LYS B 765      12.509   9.546 -48.810  1.00  0.930          H  
ATOM  12061  N   VAL B 766      11.505   3.079 -45.404  1.00  0.550          N  
ATOM  12062  CA  VAL B 766      10.256   2.347 -45.235  1.00  0.530          C  
ATOM  12063  C   VAL B 766       9.273   3.102 -44.337  1.00  0.560          C  
ATOM  12064  O   VAL B 766       9.675   3.994 -43.592  1.00  0.620          O  
ATOM  12065  CB  VAL B 766      10.534   0.966 -44.628  1.00  0.750          C  
ATOM  12066  CG1 VAL B 766      11.418   0.144 -45.517  1.00  0.750          C  
ATOM  12067  CG2 VAL B 766      11.215   1.120 -43.263  1.00  0.750          C  
ATOM  12068  H   VAL B 766      11.980   3.407 -44.573  1.00  0.660          H  
ATOM  12069  HA  VAL B 766       9.796   2.212 -46.215  1.00  0.640          H  
ATOM  12070  HB  VAL B 766       9.609   0.454 -44.534  1.00  0.900          H  
ATOM  12071 1HG1 VAL B 766      11.559  -0.826 -45.048  1.00  0.900          H  
ATOM  12072 2HG1 VAL B 766      10.953   0.021 -46.478  1.00  0.900          H  
ATOM  12073 3HG1 VAL B 766      12.367   0.636 -45.625  1.00  0.900          H  
ATOM  12074 1HG2 VAL B 766      11.401   0.136 -42.853  1.00  0.900          H  
ATOM  12075 2HG2 VAL B 766      12.167   1.641 -43.374  1.00  0.900          H  
ATOM  12076 3HG2 VAL B 766      10.572   1.684 -42.580  1.00  0.900          H  
ATOM  12077  N   ASN B 767       8.006   2.701 -44.383  1.00  0.550          N  
ATOM  12078  CA  ASN B 767       6.965   3.279 -43.527  1.00  0.630          C  
ATOM  12079  C   ASN B 767       6.857   2.570 -42.163  1.00  0.600          C  
ATOM  12080  O   ASN B 767       7.701   1.745 -41.795  1.00  0.550          O  
ATOM  12081  CB  ASN B 767       5.625   3.314 -44.243  1.00  0.850          C  
ATOM  12082  CG  ASN B 767       5.007   1.981 -44.513  1.00  0.850          C  
ATOM  12083  OD1 ASN B 767       5.297   0.926 -43.883  1.00  0.850          O  
ATOM  12084  ND2 ASN B 767       4.122   1.998 -45.490  1.00  0.850          N  
ATOM  12085  H   ASN B 767       7.774   1.956 -45.052  1.00  0.660          H  
ATOM  12086  HA  ASN B 767       7.240   4.315 -43.321  1.00  0.760          H  
ATOM  12087 1HB  ASN B 767       4.923   3.919 -43.679  1.00  1.020          H  
ATOM  12088 2HB  ASN B 767       5.757   3.809 -45.194  1.00  1.020          H  
ATOM  12089 1HD2 ASN B 767       3.654   1.136 -45.785  1.00  1.020          H  
ATOM  12090 2HD2 ASN B 767       3.920   2.852 -45.972  1.00  1.020          H  
ATOM  12091  N   GLU B 768       5.796   2.884 -41.405  1.00  0.660          N  
ATOM  12092  CA  GLU B 768       5.568   2.332 -40.063  1.00  0.700          C  
ATOM  12093  C   GLU B 768       5.381   0.804 -40.042  1.00  0.680          C  
ATOM  12094  O   GLU B 768       5.417   0.172 -38.992  1.00  0.760          O  
ATOM  12095  CB  GLU B 768       4.371   3.027 -39.390  1.00  0.960          C  
ATOM  12096  CG  GLU B 768       3.009   2.833 -40.071  1.00  0.960          C  
ATOM  12097  CD  GLU B 768       2.737   3.839 -41.155  1.00  0.960          C  
ATOM  12098  OE1 GLU B 768       3.683   4.438 -41.622  1.00  0.960          O  
ATOM  12099  OE2 GLU B 768       1.598   4.036 -41.497  1.00  0.960          O  
ATOM  12100  H   GLU B 768       5.119   3.570 -41.746  1.00  0.790          H  
ATOM  12101  HA  GLU B 768       6.444   2.566 -39.464  1.00  0.840          H  
ATOM  12102 1HB  GLU B 768       4.276   2.660 -38.364  1.00  1.160          H  
ATOM  12103 2HB  GLU B 768       4.562   4.098 -39.327  1.00  1.160          H  
ATOM  12104 1HG  GLU B 768       2.966   1.846 -40.492  1.00  1.160          H  
ATOM  12105 2HG  GLU B 768       2.230   2.903 -39.325  1.00  1.160          H  
ATOM  12106  N   PHE B 769       5.119   0.185 -41.183  1.00  0.650          N  
ATOM  12107  CA  PHE B 769       4.963  -1.257 -41.223  1.00  0.660          C  
ATOM  12108  C   PHE B 769       6.168  -1.905 -41.860  1.00  0.580          C  
ATOM  12109  O   PHE B 769       6.128  -3.092 -42.196  1.00  0.610          O  
ATOM  12110  CB  PHE B 769       3.717  -1.675 -41.975  1.00  0.920          C  
ATOM  12111  CG  PHE B 769       2.439  -1.329 -41.306  1.00  0.920          C  
ATOM  12112  CD1 PHE B 769       1.668  -0.277 -41.748  1.00  0.920          C  
ATOM  12113  CD2 PHE B 769       1.981  -2.084 -40.227  1.00  0.920          C  
ATOM  12114  CE1 PHE B 769       0.472   0.014 -41.133  1.00  0.920          C  
ATOM  12115  CE2 PHE B 769       0.791  -1.798 -39.629  1.00  0.920          C  
ATOM  12116  CZ  PHE B 769       0.034  -0.752 -40.075  1.00  0.920          C  
ATOM  12117  H   PHE B 769       5.088   0.699 -42.059  1.00  0.780          H  
ATOM  12118  HA  PHE B 769       4.882  -1.630 -40.205  1.00  0.790          H  
ATOM  12119 1HB  PHE B 769       3.720  -1.209 -42.962  1.00  1.100          H  
ATOM  12120 2HB  PHE B 769       3.749  -2.732 -42.129  1.00  1.100          H  
ATOM  12121  HD1 PHE B 769       2.012   0.327 -42.592  1.00  1.100          H  
ATOM  12122  HD2 PHE B 769       2.573  -2.925 -39.857  1.00  1.100          H  
ATOM  12123  HE1 PHE B 769      -0.129   0.852 -41.488  1.00  1.100          H  
ATOM  12124  HE2 PHE B 769       0.444  -2.403 -38.786  1.00  1.100          H  
ATOM  12125  HZ  PHE B 769      -0.915  -0.531 -39.583  1.00  1.100          H  
ATOM  12126  N   LEU B 770       7.239  -1.111 -42.045  1.00  0.510          N  
ATOM  12127  CA  LEU B 770       8.479  -1.540 -42.673  1.00  0.440          C  
ATOM  12128  C   LEU B 770       8.259  -1.893 -44.127  1.00  0.440          C  
ATOM  12129  O   LEU B 770       9.043  -2.623 -44.736  1.00  0.410          O  
ATOM  12130  CB  LEU B 770       9.011  -2.718 -41.872  1.00  0.640          C  
ATOM  12131  CG  LEU B 770       9.290  -2.367 -40.427  1.00  0.640          C  
ATOM  12132  CD1 LEU B 770       9.304  -3.516 -39.673  1.00  0.640          C  
ATOM  12133  CD2 LEU B 770      10.712  -1.745 -40.317  1.00  0.640          C  
ATOM  12134  H   LEU B 770       7.206  -0.135 -41.742  1.00  0.610          H  
ATOM  12135  HA  LEU B 770       9.179  -0.720 -42.612  1.00  0.530          H  
ATOM  12136 1HB  LEU B 770       8.356  -3.565 -41.919  1.00  0.770          H  
ATOM  12137 2HB  LEU B 770       9.961  -3.021 -42.316  1.00  0.770          H  
ATOM  12138  HG  LEU B 770       8.528  -1.699 -40.041  1.00  0.770          H  
ATOM  12139 1HD1 LEU B 770       9.497  -3.243 -38.666  1.00  0.770          H  
ATOM  12140 2HD1 LEU B 770       8.338  -3.993 -39.742  1.00  0.770          H  
ATOM  12141 3HD1 LEU B 770      10.039  -4.170 -40.018  1.00  0.770          H  
ATOM  12142 1HD2 LEU B 770      10.945  -1.528 -39.276  1.00  0.770          H  
ATOM  12143 2HD2 LEU B 770      11.450  -2.452 -40.702  1.00  0.770          H  
ATOM  12144 3HD2 LEU B 770      10.764  -0.832 -40.886  1.00  0.770          H  
ATOM  12145  N   GLN B 771       7.206  -1.317 -44.698  1.00  0.500          N  
ATOM  12146  CA  GLN B 771       6.850  -1.498 -46.079  1.00  0.520          C  
ATOM  12147  C   GLN B 771       7.643  -0.505 -46.892  1.00  0.480          C  
ATOM  12148  O   GLN B 771       7.814   0.657 -46.513  1.00  0.500          O  
ATOM  12149  CB  GLN B 771       5.351  -1.284 -46.237  1.00  0.720          C  
ATOM  12150  CG  GLN B 771       4.722  -1.566 -47.563  1.00  0.720          C  
ATOM  12151  CD  GLN B 771       3.218  -1.262 -47.460  1.00  0.720          C  
ATOM  12152  OE1 GLN B 771       2.809  -0.343 -46.721  1.00  0.720          O  
ATOM  12153  NE2 GLN B 771       2.380  -2.000 -48.169  1.00  0.720          N  
ATOM  12154  H   GLN B 771       6.603  -0.694 -44.154  1.00  0.600          H  
ATOM  12155  HA  GLN B 771       7.112  -2.502 -46.404  1.00  0.620          H  
ATOM  12156 1HB  GLN B 771       4.815  -1.845 -45.470  1.00  0.860          H  
ATOM  12157 2HB  GLN B 771       5.169  -0.276 -46.076  1.00  0.860          H  
ATOM  12158 1HG  GLN B 771       5.159  -0.927 -48.339  1.00  0.860          H  
ATOM  12159 2HG  GLN B 771       4.855  -2.622 -47.826  1.00  0.860          H  
ATOM  12160 1HE2 GLN B 771       1.399  -1.824 -48.125  1.00  0.860          H  
ATOM  12161 2HE2 GLN B 771       2.712  -2.757 -48.768  1.00  0.860          H  
ATOM  12162  N   ALA B 772       8.150  -0.946 -48.016  1.00  0.460          N  
ATOM  12163  CA  ALA B 772       8.904  -0.082 -48.901  1.00  0.470          C  
ATOM  12164  C   ALA B 772       8.120   1.158 -49.199  1.00  0.530          C  
ATOM  12165  O   ALA B 772       6.981   1.043 -49.641  1.00  0.550          O  
ATOM  12166  CB  ALA B 772       9.118  -0.799 -50.197  1.00  0.650          C  
ATOM  12167  H   ALA B 772       7.996  -1.920 -48.270  1.00  0.550          H  
ATOM  12168  HA  ALA B 772       9.837   0.193 -48.425  1.00  0.560          H  
ATOM  12169 1HB  ALA B 772       9.655  -0.172 -50.905  1.00  0.780          H  
ATOM  12170 2HB  ALA B 772       9.645  -1.724 -50.034  1.00  0.780          H  
ATOM  12171 3HB  ALA B 772       8.148  -1.016 -50.563  1.00  0.780          H  
ATOM  12172  N   LEU B 773       8.715   2.348 -49.129  1.00  0.570          N  
ATOM  12173  CA  LEU B 773       7.862   3.487 -49.438  1.00  0.680          C  
ATOM  12174  C   LEU B 773       7.316   3.417 -50.862  1.00  0.870          C  
ATOM  12175  O   LEU B 773       6.183   3.829 -51.111  1.00  1.720          O  
ATOM  12176  CB  LEU B 773       8.598   4.818 -49.238  1.00  0.910          C  
ATOM  12177  CG  LEU B 773       8.960   5.212 -47.784  1.00  0.910          C  
ATOM  12178  CD1 LEU B 773       9.793   6.454 -47.837  1.00  0.910          C  
ATOM  12179  CD2 LEU B 773       7.713   5.437 -46.936  1.00  0.910          C  
ATOM  12180  H   LEU B 773       9.674   2.479 -48.784  1.00  0.680          H  
ATOM  12181  HA  LEU B 773       7.004   3.451 -48.774  1.00  0.820          H  
ATOM  12182 1HB  LEU B 773       9.531   4.786 -49.807  1.00  1.090          H  
ATOM  12183 2HB  LEU B 773       7.985   5.615 -49.655  1.00  1.090          H  
ATOM  12184  HG  LEU B 773       9.546   4.434 -47.339  1.00  1.090          H  
ATOM  12185 1HD1 LEU B 773      10.077   6.737 -46.827  1.00  1.090          H  
ATOM  12186 2HD1 LEU B 773      10.684   6.267 -48.437  1.00  1.090          H  
ATOM  12187 3HD1 LEU B 773       9.224   7.262 -48.296  1.00  1.090          H  
ATOM  12188 1HD2 LEU B 773       8.013   5.718 -45.925  1.00  1.090          H  
ATOM  12189 2HD2 LEU B 773       7.113   6.235 -47.374  1.00  1.090          H  
ATOM  12190 3HD2 LEU B 773       7.132   4.533 -46.889  1.00  1.090          H  
ATOM  12191  N   ASN B 774       8.110   2.911 -51.811  1.00  0.890          N  
ATOM  12192  CA  ASN B 774       7.633   2.813 -53.184  1.00  1.030          C  
ATOM  12193  C   ASN B 774       7.148   1.423 -53.645  1.00  0.820          C  
ATOM  12194  O   ASN B 774       6.963   1.228 -54.847  1.00  1.230          O  
ATOM  12195  CB  ASN B 774       8.666   3.382 -54.155  1.00  1.390          C  
ATOM  12196  CG  ASN B 774      10.012   2.662 -54.182  1.00  1.390          C  
ATOM  12197  OD1 ASN B 774      10.644   2.446 -53.125  1.00  1.390          O  
ATOM  12198  ND2 ASN B 774      10.439   2.277 -55.377  1.00  1.390          N  
ATOM  12199  H   ASN B 774       9.044   2.601 -51.569  1.00  1.070          H  
ATOM  12200  HA  ASN B 774       6.762   3.464 -53.268  1.00  1.240          H  
ATOM  12201 1HB  ASN B 774       8.248   3.371 -55.163  1.00  1.660          H  
ATOM  12202 2HB  ASN B 774       8.848   4.427 -53.897  1.00  1.660          H  
ATOM  12203 1HD2 ASN B 774      11.314   1.744 -55.503  1.00  1.660          H  
ATOM  12204 2HD2 ASN B 774       9.876   2.466 -56.182  1.00  1.660          H  
ATOM  12205  N   HIS B 775       6.955   0.459 -52.730  1.00  0.740          N  
ATOM  12206  CA  HIS B 775       6.495  -0.880 -53.144  1.00  0.780          C  
ATOM  12207  C   HIS B 775       5.508  -1.517 -52.161  1.00  0.810          C  
ATOM  12208  O   HIS B 775       5.874  -1.932 -51.058  1.00  0.940          O  
ATOM  12209  CB  HIS B 775       7.650  -1.860 -53.339  1.00  1.080          C  
ATOM  12210  CG  HIS B 775       8.636  -1.525 -54.350  1.00  1.080          C  
ATOM  12211  ND1 HIS B 775       8.448  -1.807 -55.679  1.00  1.080          N  
ATOM  12212  CD2 HIS B 775       9.850  -0.948 -54.251  1.00  1.080          C  
ATOM  12213  CE1 HIS B 775       9.493  -1.400 -56.358  1.00  1.080          C  
ATOM  12214  NE2 HIS B 775      10.357  -0.881 -55.515  1.00  1.080          N  
ATOM  12215  H   HIS B 775       7.074   0.679 -51.737  1.00  0.890          H  
ATOM  12216  HA  HIS B 775       5.980  -0.796 -54.098  1.00  0.940          H  
ATOM  12217 1HB  HIS B 775       8.158  -1.967 -52.460  1.00  1.290          H  
ATOM  12218 2HB  HIS B 775       7.233  -2.828 -53.595  1.00  1.290          H  
ATOM  12219  HD2 HIS B 775      10.339  -0.596 -53.338  1.00  1.290          H  
ATOM  12220  HE1 HIS B 775       9.630  -1.485 -57.432  1.00  1.290          H  
ATOM  12221  HE2 HIS B 775      11.269  -0.489 -55.766  1.00  1.290          H  
ATOM  12222  N   LYS B 776       4.262  -1.687 -52.589  1.00  0.920          N  
ATOM  12223  CA  LYS B 776       3.228  -2.222 -51.698  1.00  1.120          C  
ATOM  12224  C   LYS B 776       3.527  -3.622 -51.145  1.00  1.180          C  
ATOM  12225  O   LYS B 776       3.126  -3.955 -50.028  1.00  2.140          O  
ATOM  12226  CB  LYS B 776       1.877  -2.250 -52.410  1.00  1.490          C  
ATOM  12227  CG  LYS B 776       1.261  -0.876 -52.651  1.00  1.490          C  
ATOM  12228  CD  LYS B 776      -0.079  -0.977 -53.387  1.00  1.490          C  
ATOM  12229  CE  LYS B 776      -0.694   0.405 -53.621  1.00  1.490          C  
ATOM  12230  NZ  LYS B 776      -1.982   0.326 -54.374  1.00  1.490          N  
ATOM  12231  H   LYS B 776       4.024  -1.383 -53.523  1.00  1.100          H  
ATOM  12232  HA  LYS B 776       3.150  -1.544 -50.849  1.00  1.340          H  
ATOM  12233 1HB  LYS B 776       1.983  -2.757 -53.370  1.00  1.790          H  
ATOM  12234 2HB  LYS B 776       1.174  -2.832 -51.813  1.00  1.790          H  
ATOM  12235 1HG  LYS B 776       1.102  -0.384 -51.690  1.00  1.790          H  
ATOM  12236 2HG  LYS B 776       1.947  -0.267 -53.236  1.00  1.790          H  
ATOM  12237 1HD  LYS B 776       0.069  -1.467 -54.351  1.00  1.790          H  
ATOM  12238 2HD  LYS B 776      -0.774  -1.578 -52.798  1.00  1.790          H  
ATOM  12239 1HE  LYS B 776      -0.878   0.879 -52.658  1.00  1.790          H  
ATOM  12240 2HE  LYS B 776       0.008   1.016 -54.187  1.00  1.790          H  
ATOM  12241 1HZ  LYS B 776      -2.353   1.258 -54.507  1.00  1.790          H  
ATOM  12242 2HZ  LYS B 776      -1.822  -0.101 -55.276  1.00  1.790          H  
ATOM  12243 3HZ  LYS B 776      -2.647  -0.227 -53.853  1.00  1.790          H  
ATOM  12244  N   ASP B 777       4.178  -4.459 -51.940  1.00  0.790          N  
ATOM  12245  CA  ASP B 777       4.490  -5.828 -51.587  1.00  0.760          C  
ATOM  12246  C   ASP B 777       5.944  -6.112 -51.183  1.00  0.660          C  
ATOM  12247  O   ASP B 777       6.366  -7.281 -51.197  1.00  0.640          O  
ATOM  12248  CB  ASP B 777       4.032  -6.688 -52.754  1.00  1.080          C  
ATOM  12249  CG  ASP B 777       4.663  -6.221 -54.048  1.00  1.080          C  
ATOM  12250  OD1 ASP B 777       5.327  -5.196 -54.027  1.00  1.080          O  
ATOM  12251  OD2 ASP B 777       4.427  -6.827 -55.072  1.00  1.080          O  
ATOM  12252  H   ASP B 777       4.494  -4.164 -52.868  1.00  0.950          H  
ATOM  12253  HA  ASP B 777       3.869  -6.087 -50.730  1.00  0.910          H  
ATOM  12254 1HB  ASP B 777       4.306  -7.727 -52.582  1.00  1.290          H  
ATOM  12255 2HB  ASP B 777       2.946  -6.641 -52.841  1.00  1.290          H  
ATOM  12256  N   VAL B 778       6.701  -5.073 -50.816  1.00  0.630          N  
ATOM  12257  CA  VAL B 778       8.091  -5.276 -50.410  1.00  0.580          C  
ATOM  12258  C   VAL B 778       8.315  -4.693 -49.024  1.00  0.560          C  
ATOM  12259  O   VAL B 778       7.788  -3.626 -48.710  1.00  0.600          O  
ATOM  12260  CB  VAL B 778       9.084  -4.637 -51.408  1.00  0.830          C  
ATOM  12261  CG1 VAL B 778      10.561  -4.870 -50.975  1.00  0.830          C  
ATOM  12262  CG2 VAL B 778       8.837  -5.188 -52.801  1.00  0.830          C  
ATOM  12263  H   VAL B 778       6.296  -4.127 -50.809  1.00  0.760          H  
ATOM  12264  HA  VAL B 778       8.285  -6.339 -50.378  1.00  0.700          H  
ATOM  12265  HB  VAL B 778       8.933  -3.599 -51.402  1.00  1.000          H  
ATOM  12266 1HG1 VAL B 778      11.215  -4.396 -51.699  1.00  1.000          H  
ATOM  12267 2HG1 VAL B 778      10.751  -4.445 -49.989  1.00  1.000          H  
ATOM  12268 3HG1 VAL B 778      10.767  -5.942 -50.948  1.00  1.000          H  
ATOM  12269 1HG2 VAL B 778       9.514  -4.701 -53.491  1.00  1.000          H  
ATOM  12270 2HG2 VAL B 778       9.002  -6.255 -52.809  1.00  1.000          H  
ATOM  12271 3HG2 VAL B 778       7.812  -4.991 -53.107  1.00  1.000          H  
ATOM  12272  N   TYR B 779       9.010  -5.444 -48.171  1.00  0.540          N  
ATOM  12273  CA  TYR B 779       9.317  -4.999 -46.811  1.00  0.530          C  
ATOM  12274  C   TYR B 779      10.813  -5.033 -46.587  1.00  0.490          C  
ATOM  12275  O   TYR B 779      11.508  -5.844 -47.206  1.00  0.480          O  
ATOM  12276  CB  TYR B 779       8.627  -5.898 -45.790  1.00  0.750          C  
ATOM  12277  CG  TYR B 779       7.154  -5.896 -45.967  1.00  0.750          C  
ATOM  12278  CD1 TYR B 779       6.574  -6.736 -46.919  1.00  0.750          C  
ATOM  12279  CD2 TYR B 779       6.379  -5.049 -45.218  1.00  0.750          C  
ATOM  12280  CE1 TYR B 779       5.232  -6.699 -47.126  1.00  0.750          C  
ATOM  12281  CE2 TYR B 779       5.037  -5.016 -45.417  1.00  0.750          C  
ATOM  12282  CZ  TYR B 779       4.456  -5.836 -46.379  1.00  0.750          C  
ATOM  12283  OH  TYR B 779       3.109  -5.799 -46.604  1.00  0.750          O  
ATOM  12284  H   TYR B 779       9.347  -6.352 -48.509  1.00  0.650          H  
ATOM  12285  HA  TYR B 779       8.982  -3.975 -46.694  1.00  0.640          H  
ATOM  12286 1HB  TYR B 779       8.996  -6.883 -45.861  1.00  0.900          H  
ATOM  12287 2HB  TYR B 779       8.852  -5.533 -44.785  1.00  0.900          H  
ATOM  12288  HD1 TYR B 779       7.193  -7.410 -47.516  1.00  0.900          H  
ATOM  12289  HD2 TYR B 779       6.833  -4.394 -44.473  1.00  0.900          H  
ATOM  12290  HE1 TYR B 779       4.780  -7.339 -47.882  1.00  0.900          H  
ATOM  12291  HE2 TYR B 779       4.434  -4.335 -44.828  1.00  0.900          H  
ATOM  12292  HH  TYR B 779       2.684  -5.224 -45.942  1.00  0.900          H  
ATOM  12293  N   VAL B 780      11.324  -4.129 -45.750  1.00  0.460          N  
ATOM  12294  CA  VAL B 780      12.758  -4.161 -45.460  1.00  0.420          C  
ATOM  12295  C   VAL B 780      12.973  -4.055 -43.954  1.00  0.410          C  
ATOM  12296  O   VAL B 780      12.505  -3.113 -43.312  1.00  0.470          O  
ATOM  12297  CB  VAL B 780      13.505  -3.068 -46.231  1.00  0.600          C  
ATOM  12298  CG1 VAL B 780      14.945  -3.182 -45.981  1.00  0.600          C  
ATOM  12299  CG2 VAL B 780      13.209  -3.206 -47.676  1.00  0.600          C  
ATOM  12300  H   VAL B 780      10.676  -3.486 -45.274  1.00  0.550          H  
ATOM  12301  HA  VAL B 780      13.161  -5.121 -45.782  1.00  0.500          H  
ATOM  12302  HB  VAL B 780      13.209  -2.101 -45.877  1.00  0.720          H  
ATOM  12303 1HG1 VAL B 780      15.465  -2.420 -46.502  1.00  0.720          H  
ATOM  12304 2HG1 VAL B 780      15.175  -3.116 -44.942  1.00  0.720          H  
ATOM  12305 3HG1 VAL B 780      15.263  -4.140 -46.340  1.00  0.720          H  
ATOM  12306 1HG2 VAL B 780      13.743  -2.479 -48.207  1.00  0.720          H  
ATOM  12307 2HG2 VAL B 780      13.505  -4.168 -48.012  1.00  0.720          H  
ATOM  12308 3HG2 VAL B 780      12.160  -3.085 -47.849  1.00  0.720          H  
ATOM  12309  N   ILE B 781      13.709  -5.008 -43.402  1.00  0.360          N  
ATOM  12310  CA  ILE B 781      13.899  -5.092 -41.960  1.00  0.360          C  
ATOM  12311  C   ILE B 781      15.356  -5.132 -41.457  1.00  0.330          C  
ATOM  12312  O   ILE B 781      16.308  -5.356 -42.207  1.00  0.460          O  
ATOM  12313  CB  ILE B 781      13.064  -6.306 -41.469  1.00  0.500          C  
ATOM  12314  CG1 ILE B 781      13.548  -7.632 -42.133  1.00  0.500          C  
ATOM  12315  CG2 ILE B 781      11.608  -6.076 -41.776  1.00  0.500          C  
ATOM  12316  CD1 ILE B 781      12.855  -8.905 -41.615  1.00  0.500          C  
ATOM  12317  H   ILE B 781      14.117  -5.716 -44.020  1.00  0.430          H  
ATOM  12318  HA  ILE B 781      13.445  -4.201 -41.522  1.00  0.430          H  
ATOM  12319  HB  ILE B 781      13.184  -6.401 -40.398  1.00  0.600          H  
ATOM  12320 1HG1 ILE B 781      13.388  -7.572 -43.208  1.00  0.600          H  
ATOM  12321 2HG1 ILE B 781      14.612  -7.728 -41.953  1.00  0.600          H  
ATOM  12322 1HG2 ILE B 781      11.010  -6.876 -41.391  1.00  0.600          H  
ATOM  12323 2HG2 ILE B 781      11.318  -5.172 -41.316  1.00  0.600          H  
ATOM  12324 3HG2 ILE B 781      11.444  -5.998 -42.843  1.00  0.600          H  
ATOM  12325 1HD1 ILE B 781      13.246  -9.779 -42.101  1.00  0.600          H  
ATOM  12326 2HD1 ILE B 781      13.007  -8.998 -40.565  1.00  0.600          H  
ATOM  12327 3HD1 ILE B 781      11.797  -8.860 -41.818  1.00  0.600          H  
ATOM  12328  N   GLY B 782      15.532  -4.908 -40.162  1.00  0.440          N  
ATOM  12329  CA  GLY B 782      16.862  -4.982 -39.574  1.00  0.570          C  
ATOM  12330  C   GLY B 782      17.730  -3.851 -40.056  1.00  0.380          C  
ATOM  12331  O   GLY B 782      17.231  -2.805 -40.474  1.00  0.380          O  
ATOM  12332  H   GLY B 782      14.734  -4.697 -39.576  1.00  0.530          H  
ATOM  12333 1HA  GLY B 782      16.795  -4.924 -38.499  1.00  0.680          H  
ATOM  12334 2HA  GLY B 782      17.326  -5.936 -39.821  1.00  0.680          H  
ATOM  12335  N   GLY B 783      19.036  -4.090 -40.068  1.00  0.390          N  
ATOM  12336  CA  GLY B 783      20.044  -3.085 -40.409  1.00  0.340          C  
ATOM  12337  C   GLY B 783      20.054  -2.668 -41.868  1.00  0.310          C  
ATOM  12338  O   GLY B 783      20.877  -1.848 -42.276  1.00  0.380          O  
ATOM  12339  H   GLY B 783      19.368  -4.989 -39.736  1.00  0.470          H  
ATOM  12340 1HA  GLY B 783      19.905  -2.204 -39.782  1.00  0.410          H  
ATOM  12341 2HA  GLY B 783      21.022  -3.485 -40.169  1.00  0.410          H  
ATOM  12342  N   CYS B 784      19.188  -3.258 -42.692  1.00  0.270          N  
ATOM  12343  CA  CYS B 784      19.183  -2.846 -44.078  1.00  0.300          C  
ATOM  12344  C   CYS B 784      18.192  -1.693 -44.315  1.00  0.300          C  
ATOM  12345  O   CYS B 784      18.203  -1.075 -45.381  1.00  0.360          O  
ATOM  12346  CB  CYS B 784      18.991  -4.051 -44.997  1.00  0.410          C  
ATOM  12347  SG  CYS B 784      17.497  -4.940 -44.849  1.00  0.410          S  
ATOM  12348  H   CYS B 784      18.514  -3.955 -42.360  1.00  0.320          H  
ATOM  12349  HA  CYS B 784      20.177  -2.480 -44.313  1.00  0.360          H  
ATOM  12350 1HB  CYS B 784      19.062  -3.745 -46.010  1.00  0.490          H  
ATOM  12351 2HB  CYS B 784      19.801  -4.745 -44.833  1.00  0.490          H  
ATOM  12352  HG  CYS B 784      17.351  -4.911 -43.510  1.00  0.490          H  
ATOM  12353  N   ALA B 785      17.403  -1.344 -43.288  1.00  0.380          N  
ATOM  12354  CA  ALA B 785      16.437  -0.244 -43.364  1.00  0.510          C  
ATOM  12355  C   ALA B 785      16.722   0.751 -42.267  1.00  0.330          C  
ATOM  12356  O   ALA B 785      17.192   0.395 -41.189  1.00  0.270          O  
ATOM  12357  CB  ALA B 785      14.993  -0.698 -43.199  1.00  0.660          C  
ATOM  12358  H   ALA B 785      17.469  -1.865 -42.405  1.00  0.460          H  
ATOM  12359  HA  ALA B 785      16.547   0.256 -44.317  1.00  0.610          H  
ATOM  12360 1HB  ALA B 785      14.348   0.183 -43.253  1.00  0.790          H  
ATOM  12361 2HB  ALA B 785      14.715  -1.356 -43.948  1.00  0.790          H  
ATOM  12362 3HB  ALA B 785      14.869  -1.180 -42.228  1.00  0.790          H  
ATOM  12363  N   ALA B 786      16.415   2.002 -42.529  1.00  0.420          N  
ATOM  12364  CA  ALA B 786      16.516   2.980 -41.471  1.00  0.420          C  
ATOM  12365  C   ALA B 786      15.211   2.937 -40.711  1.00  0.420          C  
ATOM  12366  O   ALA B 786      14.154   2.720 -41.303  1.00  0.580          O  
ATOM  12367  CB  ALA B 786      16.805   4.354 -42.012  1.00  0.590          C  
ATOM  12368  H   ALA B 786      16.040   2.254 -43.449  1.00  0.500          H  
ATOM  12369  HA  ALA B 786      17.316   2.690 -40.789  1.00  0.500          H  
ATOM  12370 1HB  ALA B 786      16.869   5.037 -41.184  1.00  0.710          H  
ATOM  12371 2HB  ALA B 786      17.741   4.337 -42.532  1.00  0.710          H  
ATOM  12372 3HB  ALA B 786      16.011   4.654 -42.694  1.00  0.710          H  
ATOM  12373  N   ILE B 787      15.260   3.173 -39.416  1.00  0.450          N  
ATOM  12374  CA  ILE B 787      14.038   3.214 -38.636  1.00  0.600          C  
ATOM  12375  C   ILE B 787      13.964   4.561 -37.958  1.00  0.470          C  
ATOM  12376  O   ILE B 787      14.961   5.038 -37.416  1.00  0.440          O  
ATOM  12377  CB  ILE B 787      13.953   2.057 -37.625  1.00  0.780          C  
ATOM  12378  CG1 ILE B 787      14.030   0.694 -38.363  1.00  0.780          C  
ATOM  12379  CG2 ILE B 787      12.616   2.157 -36.888  1.00  0.780          C  
ATOM  12380  CD1 ILE B 787      14.215  -0.511 -37.442  1.00  0.780          C  
ATOM  12381  H   ILE B 787      16.171   3.330 -38.973  1.00  0.540          H  
ATOM  12382  HA  ILE B 787      13.183   3.131 -39.307  1.00  0.720          H  
ATOM  12383  HB  ILE B 787      14.774   2.105 -36.942  1.00  0.940          H  
ATOM  12384 1HG1 ILE B 787      13.122   0.554 -38.950  1.00  0.940          H  
ATOM  12385 2HG1 ILE B 787      14.881   0.706 -39.044  1.00  0.940          H  
ATOM  12386 1HG2 ILE B 787      12.514   1.351 -36.194  1.00  0.940          H  
ATOM  12387 2HG2 ILE B 787      12.539   3.096 -36.346  1.00  0.940          H  
ATOM  12388 3HG2 ILE B 787      11.825   2.098 -37.618  1.00  0.940          H  
ATOM  12389 1HD1 ILE B 787      14.280  -1.409 -38.056  1.00  0.940          H  
ATOM  12390 2HD1 ILE B 787      15.142  -0.396 -36.877  1.00  0.940          H  
ATOM  12391 3HD1 ILE B 787      13.386  -0.614 -36.754  1.00  0.940          H  
ATOM  12392  N   TYR B 788      12.805   5.198 -38.039  1.00  0.540          N  
ATOM  12393  CA  TYR B 788      12.620   6.515 -37.460  1.00  0.490          C  
ATOM  12394  C   TYR B 788      12.815   6.492 -35.936  1.00  0.430          C  
ATOM  12395  O   TYR B 788      12.116   5.753 -35.231  1.00  0.460          O  
ATOM  12396  CB  TYR B 788      11.218   6.996 -37.810  1.00  0.710          C  
ATOM  12397  CG  TYR B 788      10.955   8.426 -37.522  1.00  0.710          C  
ATOM  12398  CD1 TYR B 788      11.362   9.332 -38.466  1.00  0.710          C  
ATOM  12399  CD2 TYR B 788      10.318   8.852 -36.368  1.00  0.710          C  
ATOM  12400  CE1 TYR B 788      11.141  10.651 -38.296  1.00  0.710          C  
ATOM  12401  CE2 TYR B 788      10.092  10.205 -36.189  1.00  0.710          C  
ATOM  12402  CZ  TYR B 788      10.510  11.101 -37.163  1.00  0.710          C  
ATOM  12403  OH  TYR B 788      10.309  12.464 -37.012  1.00  0.710          O  
ATOM  12404  H   TYR B 788      12.035   4.751 -38.518  1.00  0.650          H  
ATOM  12405  HA  TYR B 788      13.341   7.200 -37.872  1.00  0.590          H  
ATOM  12406 1HB  TYR B 788      11.041   6.830 -38.875  1.00  0.850          H  
ATOM  12407 2HB  TYR B 788      10.487   6.403 -37.262  1.00  0.850          H  
ATOM  12408  HD1 TYR B 788      11.862   8.985 -39.360  1.00  0.850          H  
ATOM  12409  HD2 TYR B 788      10.002   8.130 -35.618  1.00  0.850          H  
ATOM  12410  HE1 TYR B 788      11.465  11.361 -39.054  1.00  0.850          H  
ATOM  12411  HE2 TYR B 788       9.594  10.564 -35.287  1.00  0.850          H  
ATOM  12412  HH  TYR B 788      11.063  12.955 -37.451  1.00  0.850          H  
ATOM  12413  N   ASN B 789      13.723   7.344 -35.458  1.00  0.430          N  
ATOM  12414  CA  ASN B 789      14.087   7.555 -34.061  1.00  0.420          C  
ATOM  12415  C   ASN B 789      13.250   8.676 -33.461  1.00  0.370          C  
ATOM  12416  O   ASN B 789      13.335   9.839 -33.884  1.00  0.370          O  
ATOM  12417  CB  ASN B 789      15.577   7.816 -33.890  1.00  0.590          C  
ATOM  12418  CG  ASN B 789      16.049   7.982 -32.375  1.00  0.590          C  
ATOM  12419  OD1 ASN B 789      15.270   8.327 -31.444  1.00  0.590          O  
ATOM  12420  ND2 ASN B 789      17.331   7.750 -32.144  1.00  0.590          N  
ATOM  12421  H   ASN B 789      14.241   7.882 -36.147  1.00  0.520          H  
ATOM  12422  HA  ASN B 789      13.848   6.654 -33.509  1.00  0.500          H  
ATOM  12423 1HB  ASN B 789      16.137   6.985 -34.332  1.00  0.710          H  
ATOM  12424 2HB  ASN B 789      15.837   8.689 -34.456  1.00  0.710          H  
ATOM  12425 1HD2 ASN B 789      17.704   7.841 -31.211  1.00  0.710          H  
ATOM  12426 2HD2 ASN B 789      17.955   7.509 -32.915  1.00  0.710          H  
ATOM  12427  N   ALA B 790      12.398   8.299 -32.517  1.00  0.400          N  
ATOM  12428  CA  ALA B 790      11.415   9.139 -31.857  1.00  0.420          C  
ATOM  12429  C   ALA B 790      12.013  10.369 -31.174  1.00  0.400          C  
ATOM  12430  O   ALA B 790      11.352  11.403 -31.093  1.00  0.500          O  
ATOM  12431  CB  ALA B 790      10.676   8.306 -30.823  1.00  0.580          C  
ATOM  12432  H   ALA B 790      12.454   7.325 -32.223  1.00  0.480          H  
ATOM  12433  HA  ALA B 790      10.712   9.488 -32.618  1.00  0.500          H  
ATOM  12434 1HB  ALA B 790       9.907   8.906 -30.339  1.00  0.700          H  
ATOM  12435 2HB  ALA B 790      10.221   7.448 -31.300  1.00  0.700          H  
ATOM  12436 3HB  ALA B 790      11.391   7.958 -30.085  1.00  0.700          H  
ATOM  12437  N   ALA B 791      13.237  10.259 -30.639  1.00  0.400          N  
ATOM  12438  CA  ALA B 791      13.840  11.405 -29.959  1.00  0.490          C  
ATOM  12439  C   ALA B 791      14.485  12.371 -30.929  1.00  0.500          C  
ATOM  12440  O   ALA B 791      14.345  13.584 -30.790  1.00  0.520          O  
ATOM  12441  CB  ALA B 791      14.901  10.957 -28.994  1.00  0.650          C  
ATOM  12442  H   ALA B 791      13.763   9.388 -30.710  1.00  0.480          H  
ATOM  12443  HA  ALA B 791      13.056  11.934 -29.420  1.00  0.590          H  
ATOM  12444 1HB  ALA B 791      15.291  11.841 -28.518  1.00  0.780          H  
ATOM  12445 2HB  ALA B 791      14.492  10.302 -28.253  1.00  0.780          H  
ATOM  12446 3HB  ALA B 791      15.693  10.445 -29.533  1.00  0.780          H  
ATOM  12447  N   SER B 792      15.216  11.835 -31.913  1.00  0.560          N  
ATOM  12448  CA  SER B 792      15.924  12.676 -32.867  1.00  0.610          C  
ATOM  12449  C   SER B 792      14.993  13.168 -33.966  1.00  0.600          C  
ATOM  12450  O   SER B 792      15.294  14.149 -34.646  1.00  0.680          O  
ATOM  12451  CB  SER B 792      17.108  11.927 -33.435  1.00  0.830          C  
ATOM  12452  OG  SER B 792      16.708  10.902 -34.247  1.00  0.830          O  
ATOM  12453  H   SER B 792      15.303  10.828 -31.998  1.00  0.670          H  
ATOM  12454  HA  SER B 792      16.292  13.552 -32.347  1.00  0.730          H  
ATOM  12455 1HB  SER B 792      17.745  12.592 -33.987  1.00  1.000          H  
ATOM  12456 2HB  SER B 792      17.692  11.511 -32.622  1.00  1.000          H  
ATOM  12457  HG  SER B 792      17.531  10.424 -34.498  1.00  1.000          H  
ATOM  12458  N   GLU B 793      13.824  12.524 -34.077  1.00  0.540          N  
ATOM  12459  CA  GLU B 793      12.789  12.810 -35.057  1.00  0.610          C  
ATOM  12460  C   GLU B 793      13.270  12.591 -36.498  1.00  0.550          C  
ATOM  12461  O   GLU B 793      12.835  13.294 -37.422  1.00  0.630          O  
ATOM  12462  CB  GLU B 793      12.300  14.263 -34.875  1.00  0.830          C  
ATOM  12463  CG  GLU B 793      11.686  14.581 -33.494  1.00  0.830          C  
ATOM  12464  CD  GLU B 793      11.289  16.046 -33.371  1.00  0.830          C  
ATOM  12465  OE1 GLU B 793      11.664  16.790 -34.258  1.00  0.830          O  
ATOM  12466  OE2 GLU B 793      10.627  16.425 -32.398  1.00  0.830          O  
ATOM  12467  H   GLU B 793      13.670  11.697 -33.502  1.00  0.650          H  
ATOM  12468  HA  GLU B 793      11.959  12.132 -34.862  1.00  0.730          H  
ATOM  12469 1HB  GLU B 793      13.102  14.967 -35.060  1.00  0.990          H  
ATOM  12470 2HB  GLU B 793      11.527  14.466 -35.615  1.00  0.990          H  
ATOM  12471 1HG  GLU B 793      10.800  13.960 -33.365  1.00  0.990          H  
ATOM  12472 2HG  GLU B 793      12.394  14.316 -32.709  1.00  0.990          H  
ATOM  12473  N   GLN B 794      14.067  11.536 -36.703  1.00  0.440          N  
ATOM  12474  CA  GLN B 794      14.612  11.202 -38.034  1.00  0.430          C  
ATOM  12475  C   GLN B 794      14.934   9.722 -38.247  1.00  0.410          C  
ATOM  12476  O   GLN B 794      15.040   8.951 -37.302  1.00  0.460          O  
ATOM  12477  CB  GLN B 794      15.889  11.998 -38.327  1.00  0.610          C  
ATOM  12478  CG  GLN B 794      17.006  11.721 -37.362  1.00  0.610          C  
ATOM  12479  CD  GLN B 794      18.300  12.402 -37.705  1.00  0.610          C  
ATOM  12480  OE1 GLN B 794      18.352  13.348 -38.505  1.00  0.610          O  
ATOM  12481  NE2 GLN B 794      19.376  11.924 -37.088  1.00  0.610          N  
ATOM  12482  H   GLN B 794      14.271  10.963 -35.878  1.00  0.530          H  
ATOM  12483  HA  GLN B 794      13.871  11.483 -38.777  1.00  0.520          H  
ATOM  12484 1HB  GLN B 794      16.255  11.755 -39.323  1.00  0.730          H  
ATOM  12485 2HB  GLN B 794      15.672  13.066 -38.301  1.00  0.730          H  
ATOM  12486 1HG  GLN B 794      16.688  12.100 -36.402  1.00  0.730          H  
ATOM  12487 2HG  GLN B 794      17.188  10.657 -37.297  1.00  0.730          H  
ATOM  12488 1HE2 GLN B 794      20.274  12.322 -37.263  1.00  0.730          H  
ATOM  12489 2HE2 GLN B 794      19.282  11.132 -36.431  1.00  0.730          H  
ATOM  12490  N   TYR B 795      15.126   9.333 -39.507  1.00  0.420          N  
ATOM  12491  CA  TYR B 795      15.503   7.957 -39.855  1.00  0.460          C  
ATOM  12492  C   TYR B 795      16.970   7.664 -39.612  1.00  0.490          C  
ATOM  12493  O   TYR B 795      17.843   8.375 -40.114  1.00  0.590          O  
ATOM  12494  CB  TYR B 795      15.165   7.695 -41.316  1.00  0.630          C  
ATOM  12495  CG  TYR B 795      13.716   7.425 -41.612  1.00  0.630          C  
ATOM  12496  CD1 TYR B 795      12.827   8.437 -41.907  1.00  0.630          C  
ATOM  12497  CD2 TYR B 795      13.294   6.111 -41.626  1.00  0.630          C  
ATOM  12498  CE1 TYR B 795      11.507   8.122 -42.203  1.00  0.630          C  
ATOM  12499  CE2 TYR B 795      11.994   5.786 -41.926  1.00  0.630          C  
ATOM  12500  CZ  TYR B 795      11.093   6.780 -42.212  1.00  0.630          C  
ATOM  12501  OH  TYR B 795       9.785   6.467 -42.535  1.00  0.630          O  
ATOM  12502  H   TYR B 795      15.020  10.012 -40.249  1.00  0.500          H  
ATOM  12503  HA  TYR B 795      14.950   7.265 -39.237  1.00  0.550          H  
ATOM  12504 1HB  TYR B 795      15.465   8.562 -41.899  1.00  0.750          H  
ATOM  12505 2HB  TYR B 795      15.738   6.876 -41.676  1.00  0.750          H  
ATOM  12506  HD1 TYR B 795      13.151   9.473 -41.910  1.00  0.750          H  
ATOM  12507  HD2 TYR B 795      14.000   5.327 -41.406  1.00  0.750          H  
ATOM  12508  HE1 TYR B 795      10.800   8.919 -42.435  1.00  0.750          H  
ATOM  12509  HE2 TYR B 795      11.681   4.742 -41.941  1.00  0.750          H  
ATOM  12510  HH  TYR B 795       9.707   5.514 -42.741  1.00  0.750          H  
ATOM  12511  N   GLU B 796      17.241   6.585 -38.863  1.00  0.460          N  
ATOM  12512  CA  GLU B 796      18.612   6.212 -38.518  1.00  0.500          C  
ATOM  12513  C   GLU B 796      18.936   4.723 -38.714  1.00  0.510          C  
ATOM  12514  O   GLU B 796      18.098   3.830 -38.509  1.00  0.510          O  
ATOM  12515  CB  GLU B 796      18.875   6.597 -37.059  1.00  0.680          C  
ATOM  12516  CG  GLU B 796      18.786   8.097 -36.774  1.00  0.680          C  
ATOM  12517  CD  GLU B 796      18.967   8.454 -35.329  1.00  0.680          C  
ATOM  12518  OE1 GLU B 796      19.035   7.554 -34.515  1.00  0.680          O  
ATOM  12519  OE2 GLU B 796      19.030   9.640 -35.033  1.00  0.680          O  
ATOM  12520  H   GLU B 796      16.466   6.046 -38.463  1.00  0.550          H  
ATOM  12521  HA  GLU B 796      19.286   6.785 -39.154  1.00  0.600          H  
ATOM  12522 1HB  GLU B 796      18.145   6.097 -36.419  1.00  0.820          H  
ATOM  12523 2HB  GLU B 796      19.865   6.253 -36.770  1.00  0.820          H  
ATOM  12524 1HG  GLU B 796      19.519   8.627 -37.379  1.00  0.820          H  
ATOM  12525 2HG  GLU B 796      17.801   8.433 -37.072  1.00  0.820          H  
ATOM  12526  N   ASN B 797      20.198   4.439 -39.053  1.00  0.600          N  
ATOM  12527  CA  ASN B 797      20.645   3.058 -39.239  1.00  0.670          C  
ATOM  12528  C   ASN B 797      21.007   2.363 -37.936  1.00  0.490          C  
ATOM  12529  O   ASN B 797      22.169   2.044 -37.662  1.00  0.560          O  
ATOM  12530  CB  ASN B 797      21.824   2.970 -40.188  1.00  0.910          C  
ATOM  12531  CG  ASN B 797      22.124   1.530 -40.510  1.00  0.910          C  
ATOM  12532  OD1 ASN B 797      21.251   0.680 -40.323  1.00  0.910          O  
ATOM  12533  ND2 ASN B 797      23.308   1.231 -40.963  1.00  0.910          N  
ATOM  12534  H   ASN B 797      20.852   5.196 -39.191  1.00  0.720          H  
ATOM  12535  HA  ASN B 797      19.818   2.493 -39.676  1.00  0.800          H  
ATOM  12536 1HB  ASN B 797      21.600   3.507 -41.114  1.00  1.090          H  
ATOM  12537 2HB  ASN B 797      22.703   3.428 -39.737  1.00  1.090          H  
ATOM  12538 1HD2 ASN B 797      23.515   0.277 -41.168  1.00  1.090          H  
ATOM  12539 2HD2 ASN B 797      24.006   1.938 -41.107  1.00  1.090          H  
ATOM  12540  N   ILE B 798      20.010   2.098 -37.130  1.00  0.460          N  
ATOM  12541  CA  ILE B 798      20.289   1.493 -35.848  1.00  0.480          C  
ATOM  12542  C   ILE B 798      20.259  -0.024 -35.969  1.00  0.460          C  
ATOM  12543  O   ILE B 798      19.266  -0.687 -35.645  1.00  0.470          O  
ATOM  12544  CB  ILE B 798      19.288   2.023 -34.804  1.00  0.660          C  
ATOM  12545  CG1 ILE B 798      19.288   3.598 -34.817  1.00  0.660          C  
ATOM  12546  CG2 ILE B 798      19.573   1.483 -33.432  1.00  0.660          C  
ATOM  12547  CD1 ILE B 798      20.623   4.281 -34.560  1.00  0.660          C  
ATOM  12548  H   ILE B 798      19.074   2.380 -37.437  1.00  0.550          H  
ATOM  12549  HA  ILE B 798      21.293   1.766 -35.535  1.00  0.580          H  
ATOM  12550  HB  ILE B 798      18.292   1.710 -35.101  1.00  0.800          H  
ATOM  12551 1HG1 ILE B 798      18.919   3.926 -35.779  1.00  0.800          H  
ATOM  12552 2HG1 ILE B 798      18.610   3.953 -34.054  1.00  0.800          H  
ATOM  12553 1HG2 ILE B 798      18.836   1.854 -32.738  1.00  0.800          H  
ATOM  12554 2HG2 ILE B 798      19.515   0.414 -33.457  1.00  0.800          H  
ATOM  12555 3HG2 ILE B 798      20.562   1.780 -33.099  1.00  0.800          H  
ATOM  12556 1HD1 ILE B 798      20.472   5.363 -34.591  1.00  0.800          H  
ATOM  12557 2HD1 ILE B 798      21.004   4.009 -33.582  1.00  0.800          H  
ATOM  12558 3HD1 ILE B 798      21.348   4.008 -35.321  1.00  0.800          H  
ATOM  12559  N   ASP B 799      21.402  -0.587 -36.380  1.00  0.480          N  
ATOM  12560  CA  ASP B 799      21.507  -2.038 -36.609  1.00  0.490          C  
ATOM  12561  C   ASP B 799      21.767  -2.791 -35.318  1.00  0.460          C  
ATOM  12562  O   ASP B 799      22.867  -3.294 -35.069  1.00  0.540          O  
ATOM  12563  CB  ASP B 799      22.618  -2.443 -37.584  1.00  0.680          C  
ATOM  12564  CG  ASP B 799      22.496  -3.971 -37.989  1.00  0.680          C  
ATOM  12565  OD1 ASP B 799      21.396  -4.482 -37.853  1.00  0.680          O  
ATOM  12566  OD2 ASP B 799      23.491  -4.623 -38.330  1.00  0.680          O  
ATOM  12567  H   ASP B 799      22.163   0.053 -36.615  1.00  0.580          H  
ATOM  12568  HA  ASP B 799      20.557  -2.388 -37.016  1.00  0.590          H  
ATOM  12569 1HB  ASP B 799      22.565  -1.827 -38.485  1.00  0.820          H  
ATOM  12570 2HB  ASP B 799      23.588  -2.284 -37.120  1.00  0.820          H  
ATOM  12571  N   LEU B 800      20.763  -2.820 -34.477  1.00  0.420          N  
ATOM  12572  CA  LEU B 800      20.862  -3.508 -33.209  1.00  0.450          C  
ATOM  12573  C   LEU B 800      19.999  -4.756 -33.254  1.00  0.430          C  
ATOM  12574  O   LEU B 800      19.020  -4.824 -34.002  1.00  0.400          O  
ATOM  12575  CB  LEU B 800      20.508  -2.558 -32.062  1.00  0.620          C  
ATOM  12576  CG  LEU B 800      21.401  -1.256 -31.974  1.00  0.620          C  
ATOM  12577  CD1 LEU B 800      20.870  -0.363 -30.845  1.00  0.620          C  
ATOM  12578  CD2 LEU B 800      22.889  -1.605 -31.729  1.00  0.620          C  
ATOM  12579  H   LEU B 800      19.919  -2.323 -34.771  1.00  0.500          H  
ATOM  12580  HA  LEU B 800      21.885  -3.845 -33.070  1.00  0.540          H  
ATOM  12581 1HB  LEU B 800      19.473  -2.238 -32.186  1.00  0.740          H  
ATOM  12582 2HB  LEU B 800      20.595  -3.091 -31.117  1.00  0.740          H  
ATOM  12583  HG  LEU B 800      21.334  -0.717 -32.906  1.00  0.740          H  
ATOM  12584 1HD1 LEU B 800      21.459   0.553 -30.785  1.00  0.740          H  
ATOM  12585 2HD1 LEU B 800      19.827  -0.102 -31.021  1.00  0.740          H  
ATOM  12586 3HD1 LEU B 800      20.941  -0.879 -29.907  1.00  0.740          H  
ATOM  12587 1HD2 LEU B 800      23.469  -0.684 -31.675  1.00  0.740          H  
ATOM  12588 2HD2 LEU B 800      22.992  -2.144 -30.801  1.00  0.740          H  
ATOM  12589 3HD2 LEU B 800      23.283  -2.214 -32.540  1.00  0.740          H  
ATOM  12590  N   ALA B 801      20.371  -5.759 -32.461  1.00  0.470          N  
ATOM  12591  CA  ALA B 801      19.662  -7.036 -32.441  1.00  0.490          C  
ATOM  12592  C   ALA B 801      18.188  -6.910 -32.100  1.00  0.500          C  
ATOM  12593  O   ALA B 801      17.367  -7.668 -32.620  1.00  0.480          O  
ATOM  12594  CB  ALA B 801      20.313  -7.955 -31.433  1.00  0.680          C  
ATOM  12595  H   ALA B 801      21.188  -5.638 -31.878  1.00  0.560          H  
ATOM  12596  HA  ALA B 801      19.738  -7.477 -33.435  1.00  0.590          H  
ATOM  12597 1HB  ALA B 801      19.803  -8.918 -31.444  1.00  0.810          H  
ATOM  12598 2HB  ALA B 801      21.363  -8.100 -31.684  1.00  0.810          H  
ATOM  12599 3HB  ALA B 801      20.235  -7.507 -30.453  1.00  0.810          H  
ATOM  12600  N   THR B 802      17.841  -5.983 -31.218  1.00  0.580          N  
ATOM  12601  CA  THR B 802      16.458  -5.840 -30.806  1.00  0.670          C  
ATOM  12602  C   THR B 802      15.618  -5.136 -31.831  1.00  0.590          C  
ATOM  12603  O   THR B 802      14.475  -5.529 -32.083  1.00  0.640          O  
ATOM  12604  CB  THR B 802      16.387  -5.076 -29.508  1.00  0.900          C  
ATOM  12605  OG1 THR B 802      17.014  -3.802 -29.670  1.00  0.900          O  
ATOM  12606  CG2 THR B 802      17.094  -5.824 -28.500  1.00  0.900          C  
ATOM  12607  H   THR B 802      18.528  -5.366 -30.809  1.00  0.700          H  
ATOM  12608  HA  THR B 802      16.041  -6.835 -30.647  1.00  0.800          H  
ATOM  12609  HB  THR B 802      15.347  -4.935 -29.216  1.00  1.080          H  
ATOM  12610  HG1 THR B 802      16.754  -3.252 -28.894  1.00  1.080          H  
ATOM  12611 1HG2 THR B 802      17.056  -5.305 -27.567  1.00  1.080          H  
ATOM  12612 2HG2 THR B 802      16.648  -6.783 -28.390  1.00  1.080          H  
ATOM  12613 3HG2 THR B 802      18.108  -5.933 -28.814  1.00  1.080          H  
ATOM  12614  N   ASN B 803      16.175  -4.116 -32.478  1.00  0.550          N  
ATOM  12615  CA  ASN B 803      15.400  -3.441 -33.493  1.00  0.550          C  
ATOM  12616  C   ASN B 803      15.179  -4.400 -34.632  1.00  0.420          C  
ATOM  12617  O   ASN B 803      14.119  -4.387 -35.260  1.00  0.420          O  
ATOM  12618  CB  ASN B 803      16.053  -2.152 -33.942  1.00  0.770          C  
ATOM  12619  CG  ASN B 803      15.902  -1.035 -32.919  1.00  0.770          C  
ATOM  12620  OD1 ASN B 803      14.967  -0.976 -32.090  1.00  0.770          O  
ATOM  12621  ND2 ASN B 803      16.818  -0.138 -32.969  1.00  0.770          N  
ATOM  12622  H   ASN B 803      17.100  -3.803 -32.212  1.00  0.660          H  
ATOM  12623  HA  ASN B 803      14.425  -3.204 -33.090  1.00  0.660          H  
ATOM  12624 1HB  ASN B 803      17.122  -2.326 -34.115  1.00  0.920          H  
ATOM  12625 2HB  ASN B 803      15.620  -1.828 -34.885  1.00  0.920          H  
ATOM  12626 1HD2 ASN B 803      16.813   0.635 -32.325  1.00  0.920          H  
ATOM  12627 2HD2 ASN B 803      17.548  -0.218 -33.655  1.00  0.920          H  
ATOM  12628  N   ALA B 804      16.169  -5.257 -34.882  1.00  0.360          N  
ATOM  12629  CA  ALA B 804      16.067  -6.238 -35.930  1.00  0.340          C  
ATOM  12630  C   ALA B 804      14.976  -7.261 -35.656  1.00  0.370          C  
ATOM  12631  O   ALA B 804      14.136  -7.496 -36.533  1.00  0.410          O  
ATOM  12632  CB  ALA B 804      17.418  -6.902 -36.085  1.00  0.480          C  
ATOM  12633  H   ALA B 804      17.041  -5.196 -34.346  1.00  0.430          H  
ATOM  12634  HA  ALA B 804      15.789  -5.728 -36.834  1.00  0.410          H  
ATOM  12635 1HB  ALA B 804      17.412  -7.624 -36.871  1.00  0.580          H  
ATOM  12636 2HB  ALA B 804      18.170  -6.141 -36.301  1.00  0.580          H  
ATOM  12637 3HB  ALA B 804      17.664  -7.387 -35.157  1.00  0.580          H  
ATOM  12638  N   VAL B 805      14.920  -7.805 -34.438  1.00  0.410          N  
ATOM  12639  CA  VAL B 805      13.895  -8.790 -34.128  1.00  0.500          C  
ATOM  12640  C   VAL B 805      12.502  -8.187 -34.202  1.00  0.500          C  
ATOM  12641  O   VAL B 805      11.595  -8.790 -34.801  1.00  0.530          O  
ATOM  12642  CB  VAL B 805      14.142  -9.440 -32.748  1.00  0.660          C  
ATOM  12643  CG1 VAL B 805      12.961 -10.293 -32.319  1.00  0.660          C  
ATOM  12644  CG2 VAL B 805      15.361 -10.330 -32.851  1.00  0.660          C  
ATOM  12645  H   VAL B 805      15.639  -7.575 -33.745  1.00  0.490          H  
ATOM  12646  HA  VAL B 805      13.963  -9.576 -34.876  1.00  0.600          H  
ATOM  12647  HB  VAL B 805      14.294  -8.659 -31.998  1.00  0.800          H  
ATOM  12648 1HG1 VAL B 805      13.170 -10.735 -31.343  1.00  0.800          H  
ATOM  12649 2HG1 VAL B 805      12.083  -9.675 -32.252  1.00  0.800          H  
ATOM  12650 3HG1 VAL B 805      12.786 -11.078 -33.030  1.00  0.800          H  
ATOM  12651 1HG2 VAL B 805      15.557 -10.806 -31.917  1.00  0.800          H  
ATOM  12652 2HG2 VAL B 805      15.189 -11.095 -33.608  1.00  0.800          H  
ATOM  12653 3HG2 VAL B 805      16.196  -9.740 -33.129  1.00  0.800          H  
ATOM  12654  N   LYS B 806      12.335  -6.999 -33.614  1.00  0.470          N  
ATOM  12655  CA  LYS B 806      11.060  -6.307 -33.634  1.00  0.520          C  
ATOM  12656  C   LYS B 806      10.647  -5.971 -35.056  1.00  0.460          C  
ATOM  12657  O   LYS B 806       9.477  -6.127 -35.406  1.00  0.480          O  
ATOM  12658  CB  LYS B 806      11.144  -5.030 -32.813  1.00  0.710          C  
ATOM  12659  CG  LYS B 806      11.203  -5.241 -31.313  1.00  0.710          C  
ATOM  12660  CD  LYS B 806      11.100  -3.928 -30.540  1.00  0.710          C  
ATOM  12661  CE  LYS B 806      12.367  -3.126 -30.574  1.00  0.710          C  
ATOM  12662  NZ  LYS B 806      12.366  -2.114 -31.667  1.00  0.710          N  
ATOM  12663  H   LYS B 806      13.128  -6.564 -33.132  1.00  0.560          H  
ATOM  12664  HA  LYS B 806      10.300  -6.962 -33.206  1.00  0.620          H  
ATOM  12665 1HB  LYS B 806      12.047  -4.505 -33.113  1.00  0.850          H  
ATOM  12666 2HB  LYS B 806      10.298  -4.391 -33.044  1.00  0.850          H  
ATOM  12667 1HG  LYS B 806      10.356  -5.864 -31.017  1.00  0.850          H  
ATOM  12668 2HG  LYS B 806      12.121  -5.762 -31.040  1.00  0.850          H  
ATOM  12669 1HD  LYS B 806      10.346  -3.316 -31.015  1.00  0.850          H  
ATOM  12670 2HD  LYS B 806      10.814  -4.106 -29.515  1.00  0.850          H  
ATOM  12671 1HE  LYS B 806      12.509  -2.633 -29.624  1.00  0.850          H  
ATOM  12672 2HE  LYS B 806      13.193  -3.802 -30.735  1.00  0.850          H  
ATOM  12673 1HZ  LYS B 806      13.279  -1.627 -31.650  1.00  0.850          H  
ATOM  12674 2HZ  LYS B 806      12.240  -2.558 -32.560  1.00  0.850          H  
ATOM  12675 3HZ  LYS B 806      11.618  -1.444 -31.530  1.00  0.850          H  
ATOM  12676  N   SER B 807      11.597  -5.528 -35.889  1.00  0.430          N  
ATOM  12677  CA  SER B 807      11.270  -5.178 -37.256  1.00  0.410          C  
ATOM  12678  C   SER B 807      10.759  -6.384 -38.021  1.00  0.440          C  
ATOM  12679  O   SER B 807       9.773  -6.290 -38.758  1.00  0.500          O  
ATOM  12680  CB  SER B 807      12.482  -4.611 -37.961  1.00  0.580          C  
ATOM  12681  OG  SER B 807      12.863  -3.399 -37.401  1.00  0.580          O  
ATOM  12682  H   SER B 807      12.550  -5.374 -35.559  1.00  0.520          H  
ATOM  12683  HA  SER B 807      10.495  -4.428 -37.215  1.00  0.490          H  
ATOM  12684 1HB  SER B 807      13.307  -5.322 -37.894  1.00  0.700          H  
ATOM  12685 2HB  SER B 807      12.254  -4.471 -39.010  1.00  0.700          H  
ATOM  12686  HG  SER B 807      13.313  -3.628 -36.564  1.00  0.700          H  
ATOM  12687  N   GLY B 808      11.393  -7.537 -37.821  1.00  0.420          N  
ATOM  12688  CA  GLY B 808      10.942  -8.745 -38.481  1.00  0.450          C  
ATOM  12689  C   GLY B 808       9.494  -9.038 -38.105  1.00  0.510          C  
ATOM  12690  O   GLY B 808       8.650  -9.277 -38.977  1.00  0.570          O  
ATOM  12691  H   GLY B 808      12.242  -7.558 -37.241  1.00  0.500          H  
ATOM  12692 1HA  GLY B 808      11.006  -8.605 -39.551  1.00  0.540          H  
ATOM  12693 2HA  GLY B 808      11.590  -9.578 -38.213  1.00  0.540          H  
ATOM  12694  N   LEU B 809       9.203  -8.980 -36.802  1.00  0.530          N  
ATOM  12695  CA  LEU B 809       7.871  -9.227 -36.254  1.00  0.610          C  
ATOM  12696  C   LEU B 809       6.814  -8.302 -36.876  1.00  0.620          C  
ATOM  12697  O   LEU B 809       5.757  -8.766 -37.321  1.00  0.680          O  
ATOM  12698  CB  LEU B 809       7.954  -9.061 -34.716  1.00  0.820          C  
ATOM  12699  CG  LEU B 809       6.714  -9.371 -33.845  1.00  0.820          C  
ATOM  12700  CD1 LEU B 809       7.198  -9.878 -32.487  1.00  0.820          C  
ATOM  12701  CD2 LEU B 809       5.861  -8.079 -33.622  1.00  0.820          C  
ATOM  12702  H   LEU B 809       9.966  -8.780 -36.147  1.00  0.640          H  
ATOM  12703  HA  LEU B 809       7.604 -10.258 -36.475  1.00  0.730          H  
ATOM  12704 1HB  LEU B 809       8.770  -9.693 -34.363  1.00  0.990          H  
ATOM  12705 2HB  LEU B 809       8.227  -8.037 -34.508  1.00  0.990          H  
ATOM  12706  HG  LEU B 809       6.124 -10.143 -34.318  1.00  0.990          H  
ATOM  12707 1HD1 LEU B 809       6.342 -10.118 -31.865  1.00  0.990          H  
ATOM  12708 2HD1 LEU B 809       7.800 -10.778 -32.627  1.00  0.990          H  
ATOM  12709 3HD1 LEU B 809       7.801  -9.107 -32.001  1.00  0.990          H  
ATOM  12710 1HD2 LEU B 809       5.007  -8.311 -32.986  1.00  0.990          H  
ATOM  12711 2HD2 LEU B 809       6.471  -7.326 -33.134  1.00  0.990          H  
ATOM  12712 3HD2 LEU B 809       5.495  -7.685 -34.563  1.00  0.990          H  
ATOM  12713  N   VAL B 810       7.100  -6.997 -36.927  1.00  0.570          N  
ATOM  12714  CA  VAL B 810       6.159  -6.037 -37.497  1.00  0.580          C  
ATOM  12715  C   VAL B 810       5.923  -6.292 -38.985  1.00  0.570          C  
ATOM  12716  O   VAL B 810       4.781  -6.209 -39.455  1.00  0.610          O  
ATOM  12717  CB  VAL B 810       6.653  -4.585 -37.291  1.00  0.810          C  
ATOM  12718  CG1 VAL B 810       5.761  -3.570 -38.080  1.00  0.810          C  
ATOM  12719  CG2 VAL B 810       6.624  -4.255 -35.828  1.00  0.810          C  
ATOM  12720  H   VAL B 810       7.991  -6.676 -36.532  1.00  0.680          H  
ATOM  12721  HA  VAL B 810       5.209  -6.146 -36.975  1.00  0.700          H  
ATOM  12722  HB  VAL B 810       7.666  -4.508 -37.644  1.00  0.970          H  
ATOM  12723 1HG1 VAL B 810       6.128  -2.560 -37.921  1.00  0.970          H  
ATOM  12724 2HG1 VAL B 810       5.789  -3.785 -39.150  1.00  0.970          H  
ATOM  12725 3HG1 VAL B 810       4.732  -3.641 -37.727  1.00  0.970          H  
ATOM  12726 1HG2 VAL B 810       6.984  -3.245 -35.674  1.00  0.970          H  
ATOM  12727 2HG2 VAL B 810       5.620  -4.333 -35.465  1.00  0.970          H  
ATOM  12728 3HG2 VAL B 810       7.257  -4.952 -35.290  1.00  0.970          H  
ATOM  12729  N   ALA B 811       6.994  -6.541 -39.752  1.00  0.530          N  
ATOM  12730  CA  ALA B 811       6.825  -6.809 -41.172  1.00  0.540          C  
ATOM  12731  C   ALA B 811       5.991  -8.071 -41.392  1.00  0.600          C  
ATOM  12732  O   ALA B 811       5.143  -8.093 -42.286  1.00  0.630          O  
ATOM  12733  CB  ALA B 811       8.168  -6.949 -41.853  1.00  0.750          C  
ATOM  12734  H   ALA B 811       7.931  -6.567 -39.335  1.00  0.640          H  
ATOM  12735  HA  ALA B 811       6.295  -5.965 -41.615  1.00  0.650          H  
ATOM  12736 1HB  ALA B 811       8.025  -7.126 -42.915  1.00  0.900          H  
ATOM  12737 2HB  ALA B 811       8.727  -6.030 -41.708  1.00  0.900          H  
ATOM  12738 3HB  ALA B 811       8.708  -7.777 -41.411  1.00  0.900          H  
ATOM  12739  N   ALA B 812       6.211  -9.123 -40.576  1.00  0.610          N  
ATOM  12740  CA  ALA B 812       5.441 -10.362 -40.696  1.00  0.690          C  
ATOM  12741  C   ALA B 812       3.971 -10.100 -40.443  1.00  0.750          C  
ATOM  12742  O   ALA B 812       3.092 -10.599 -41.146  1.00  0.860          O  
ATOM  12743  CB  ALA B 812       5.953 -11.391 -39.726  1.00  0.930          C  
ATOM  12744  H   ALA B 812       6.962  -9.073 -39.880  1.00  0.730          H  
ATOM  12745  HA  ALA B 812       5.546 -10.747 -41.700  1.00  0.830          H  
ATOM  12746 1HB  ALA B 812       5.376 -12.291 -39.824  1.00  1.120          H  
ATOM  12747 2HB  ALA B 812       6.998 -11.601 -39.928  1.00  1.120          H  
ATOM  12748 3HB  ALA B 812       5.850 -11.002 -38.720  1.00  1.120          H  
ATOM  12749  N   MET B 813       3.682  -9.278 -39.453  1.00  0.730          N  
ATOM  12750  CA  MET B 813       2.305  -8.959 -39.184  1.00  0.790          C  
ATOM  12751  C   MET B 813       1.677  -8.173 -40.347  1.00  0.760          C  
ATOM  12752  O   MET B 813       0.558  -8.465 -40.771  1.00  0.820          O  
ATOM  12753  CB  MET B 813       2.217  -8.304 -37.813  1.00  1.080          C  
ATOM  12754  CG  MET B 813       2.509  -9.344 -36.709  1.00  1.080          C  
ATOM  12755  SD  MET B 813       2.531  -8.706 -35.061  1.00  1.080          S  
ATOM  12756  CE  MET B 813       2.962 -10.167 -34.153  1.00  1.080          C  
ATOM  12757  H   MET B 813       4.428  -8.919 -38.848  1.00  0.880          H  
ATOM  12758  HA  MET B 813       1.760  -9.896 -39.106  1.00  0.950          H  
ATOM  12759 1HB  MET B 813       2.966  -7.510 -37.739  1.00  1.300          H  
ATOM  12760 2HB  MET B 813       1.236  -7.852 -37.654  1.00  1.300          H  
ATOM  12761 1HG  MET B 813       1.751 -10.124 -36.761  1.00  1.300          H  
ATOM  12762 2HG  MET B 813       3.475  -9.806 -36.904  1.00  1.300          H  
ATOM  12763 1HE  MET B 813       3.043  -9.930 -33.098  1.00  1.300          H  
ATOM  12764 2HE  MET B 813       2.197 -10.923 -34.302  1.00  1.300          H  
ATOM  12765 3HE  MET B 813       3.906 -10.547 -34.511  1.00  1.300          H  
ATOM  12766  N   HIS B 814       2.379  -7.207 -40.927  1.00  0.720          N  
ATOM  12767  CA  HIS B 814       1.750  -6.494 -42.036  1.00  0.750          C  
ATOM  12768  C   HIS B 814       1.620  -7.348 -43.317  1.00  0.770          C  
ATOM  12769  O   HIS B 814       0.595  -7.300 -44.000  1.00  0.990          O  
ATOM  12770  CB  HIS B 814       2.449  -5.190 -42.345  1.00  1.040          C  
ATOM  12771  CG  HIS B 814       1.629  -4.327 -43.291  1.00  1.040          C  
ATOM  12772  ND1 HIS B 814       1.840  -4.273 -44.649  1.00  1.040          N  
ATOM  12773  CD2 HIS B 814       0.568  -3.526 -43.050  1.00  1.040          C  
ATOM  12774  CE1 HIS B 814       0.958  -3.458 -45.192  1.00  1.040          C  
ATOM  12775  NE2 HIS B 814       0.180  -2.995 -44.243  1.00  1.040          N  
ATOM  12776  H   HIS B 814       3.298  -6.929 -40.561  1.00  0.860          H  
ATOM  12777  HA  HIS B 814       0.736  -6.227 -41.736  1.00  0.900          H  
ATOM  12778 1HB  HIS B 814       2.616  -4.658 -41.418  1.00  1.250          H  
ATOM  12779 2HB  HIS B 814       3.426  -5.392 -42.791  1.00  1.250          H  
ATOM  12780  HD2 HIS B 814       0.102  -3.337 -42.085  1.00  1.250          H  
ATOM  12781  HE1 HIS B 814       0.878  -3.219 -46.244  1.00  1.250          H  
ATOM  12782  HE2 HIS B 814      -0.591  -2.355 -44.368  1.00  1.250          H  
ATOM  12783  N   ILE B 815       2.640  -8.155 -43.660  1.00  0.640          N  
ATOM  12784  CA  ILE B 815       2.619  -8.933 -44.916  1.00  0.660          C  
ATOM  12785  C   ILE B 815       1.388  -9.876 -44.958  1.00  0.670          C  
ATOM  12786  O   ILE B 815       0.826 -10.140 -46.030  1.00  0.720          O  
ATOM  12787  CB  ILE B 815       3.968  -9.704 -45.100  1.00  0.920          C  
ATOM  12788  CG1 ILE B 815       4.155 -10.186 -46.512  1.00  0.920          C  
ATOM  12789  CG2 ILE B 815       4.017 -10.859 -44.223  1.00  0.920          C  
ATOM  12790  CD1 ILE B 815       5.553 -10.696 -46.850  1.00  0.920          C  
ATOM  12791  H   ILE B 815       3.477  -8.177 -43.072  1.00  0.770          H  
ATOM  12792  HA  ILE B 815       2.529  -8.232 -45.743  1.00  0.790          H  
ATOM  12793  HB  ILE B 815       4.790  -9.027 -44.848  1.00  1.100          H  
ATOM  12794 1HG1 ILE B 815       3.444 -10.988 -46.698  1.00  1.100          H  
ATOM  12795 2HG1 ILE B 815       3.939  -9.366 -47.168  1.00  1.100          H  
ATOM  12796 1HG2 ILE B 815       4.948 -11.357 -44.300  1.00  1.100          H  
ATOM  12797 2HG2 ILE B 815       3.904 -10.511 -43.259  1.00  1.100          H  
ATOM  12798 3HG2 ILE B 815       3.224 -11.558 -44.465  1.00  1.100          H  
ATOM  12799 1HD1 ILE B 815       5.586 -11.005 -47.863  1.00  1.100          H  
ATOM  12800 2HD1 ILE B 815       6.282  -9.902 -46.693  1.00  1.100          H  
ATOM  12801 3HD1 ILE B 815       5.801 -11.536 -46.249  1.00  1.100          H  
ATOM  12802  N   ILE B 816       0.943 -10.339 -43.774  1.00  0.700          N  
ATOM  12803  CA  ILE B 816      -0.250 -11.178 -43.602  1.00  0.800          C  
ATOM  12804  C   ILE B 816      -1.562 -10.401 -43.370  1.00  1.010          C  
ATOM  12805  O   ILE B 816      -2.619 -11.010 -43.194  1.00  1.350          O  
ATOM  12806  CB  ILE B 816      -0.020 -12.203 -42.469  1.00  1.080          C  
ATOM  12807  CG1 ILE B 816      -1.085 -13.307 -42.487  1.00  1.080          C  
ATOM  12808  CG2 ILE B 816      -0.008 -11.512 -41.153  1.00  1.080          C  
ATOM  12809  CD1 ILE B 816      -0.695 -14.550 -41.750  1.00  1.080          C  
ATOM  12810  H   ILE B 816       1.517 -10.147 -42.942  1.00  0.840          H  
ATOM  12811  HA  ILE B 816      -0.375 -11.746 -44.520  1.00  0.960          H  
ATOM  12812  HB  ILE B 816       0.938 -12.667 -42.624  1.00  1.300          H  
ATOM  12813 1HG1 ILE B 816      -1.973 -12.940 -41.982  1.00  1.300          H  
ATOM  12814 2HG1 ILE B 816      -1.353 -13.523 -43.492  1.00  1.300          H  
ATOM  12815 1HG2 ILE B 816       0.210 -12.204 -40.373  1.00  1.300          H  
ATOM  12816 2HG2 ILE B 816       0.746 -10.785 -41.177  1.00  1.300          H  
ATOM  12817 3HG2 ILE B 816      -0.962 -11.037 -40.962  1.00  1.300          H  
ATOM  12818 1HD1 ILE B 816      -1.525 -15.235 -41.796  1.00  1.300          H  
ATOM  12819 2HD1 ILE B 816       0.185 -14.997 -42.211  1.00  1.300          H  
ATOM  12820 3HD1 ILE B 816      -0.477 -14.331 -40.729  1.00  1.300          H  
ATOM  12821  N   GLY B 817      -1.503  -9.069 -43.332  1.00  0.990          N  
ATOM  12822  CA  GLY B 817      -2.681  -8.233 -43.109  1.00  1.430          C  
ATOM  12823  C   GLY B 817      -3.010  -7.927 -41.643  1.00  1.190          C  
ATOM  12824  O   GLY B 817      -4.072  -7.361 -41.344  1.00  1.520          O  
ATOM  12825  H   GLY B 817      -0.617  -8.598 -43.515  1.00  1.190          H  
ATOM  12826 1HA  GLY B 817      -2.524  -7.288 -43.632  1.00  1.720          H  
ATOM  12827 2HA  GLY B 817      -3.541  -8.704 -43.580  1.00  1.720          H  
ATOM  12828  N   SER B 818      -2.122  -8.268 -40.712  1.00  1.560          N  
ATOM  12829  CA  SER B 818      -2.333  -8.015 -39.292  1.00  1.950          C  
ATOM  12830  C   SER B 818      -1.889  -6.571 -39.004  1.00  1.620          C  
ATOM  12831  O   SER B 818      -0.904  -6.295 -38.304  1.00  2.010          O  
ATOM  12832  CB  SER B 818      -1.572  -9.056 -38.480  1.00  2.570          C  
ATOM  12833  OG  SER B 818      -1.790  -8.936 -37.112  1.00  2.570          O  
ATOM  12834  H   SER B 818      -1.238  -8.696 -40.981  1.00  1.870          H  
ATOM  12835  HA  SER B 818      -3.399  -8.105 -39.069  1.00  2.340          H  
ATOM  12836 1HB  SER B 818      -1.867 -10.043 -38.809  1.00  3.090          H  
ATOM  12837 2HB  SER B 818      -0.541  -8.967 -38.672  1.00  3.090          H  
ATOM  12838  HG  SER B 818      -1.259  -9.620 -36.699  1.00  3.090          H  
ATOM  12839  N   ASN B 819      -2.695  -5.651 -39.539  1.00  1.420          N  
ATOM  12840  CA  ASN B 819      -2.473  -4.204 -39.600  1.00  1.480          C  
ATOM  12841  C   ASN B 819      -2.450  -3.527 -38.236  1.00  1.680          C  
ATOM  12842  O   ASN B 819      -2.020  -2.382 -38.100  1.00  2.120          O  
ATOM  12843  CB  ASN B 819      -3.538  -3.575 -40.464  1.00  2.050          C  
ATOM  12844  CG  ASN B 819      -3.409  -3.987 -41.893  1.00  2.050          C  
ATOM  12845  OD1 ASN B 819      -2.375  -4.496 -42.333  1.00  2.050          O  
ATOM  12846  ND2 ASN B 819      -4.456  -3.781 -42.641  1.00  2.050          N  
ATOM  12847  H   ASN B 819      -3.487  -6.057 -40.048  1.00  1.700          H  
ATOM  12848  HA  ASN B 819      -1.499  -4.032 -40.059  1.00  1.780          H  
ATOM  12849 1HB  ASN B 819      -4.523  -3.869 -40.098  1.00  2.460          H  
ATOM  12850 2HB  ASN B 819      -3.469  -2.490 -40.396  1.00  2.460          H  
ATOM  12851 1HD2 ASN B 819      -4.439  -4.038 -43.607  1.00  2.460          H  
ATOM  12852 2HD2 ASN B 819      -5.281  -3.371 -42.250  1.00  2.460          H  
ATOM  12853  N   GLN B 820      -2.937  -4.234 -37.235  1.00  1.710          N  
ATOM  12854  CA  GLN B 820      -2.953  -3.789 -35.853  1.00  2.110          C  
ATOM  12855  C   GLN B 820      -1.558  -3.542 -35.262  1.00  1.920          C  
ATOM  12856  O   GLN B 820      -1.433  -2.803 -34.285  1.00  2.480          O  
ATOM  12857  CB  GLN B 820      -3.736  -4.787 -34.986  1.00  2.790          C  
ATOM  12858  CG  GLN B 820      -3.221  -6.221 -35.051  1.00  2.790          C  
ATOM  12859  CD  GLN B 820      -3.946  -7.005 -36.096  1.00  2.790          C  
ATOM  12860  OE1 GLN B 820      -4.413  -6.420 -37.081  1.00  2.790          O  
ATOM  12861  NE2 GLN B 820      -4.051  -8.302 -35.920  1.00  2.790          N  
ATOM  12862  H   GLN B 820      -3.315  -5.151 -37.463  1.00  2.050          H  
ATOM  12863  HA  GLN B 820      -3.488  -2.840 -35.821  1.00  2.530          H  
ATOM  12864 1HB  GLN B 820      -3.680  -4.476 -33.942  1.00  3.350          H  
ATOM  12865 2HB  GLN B 820      -4.785  -4.780 -35.272  1.00  3.350          H  
ATOM  12866 1HG  GLN B 820      -2.194  -6.224 -35.355  1.00  3.350          H  
ATOM  12867 2HG  GLN B 820      -3.319  -6.706 -34.104  1.00  3.350          H  
ATOM  12868 1HE2 GLN B 820      -4.515  -8.861 -36.602  1.00  3.350          H  
ATOM  12869 2HE2 GLN B 820      -3.646  -8.733 -35.114  1.00  3.350          H  
ATOM  12870  N   VAL B 821      -0.506  -4.172 -35.808  1.00  1.540          N  
ATOM  12871  CA  VAL B 821       0.822  -3.951 -35.243  1.00  1.300          C  
ATOM  12872  C   VAL B 821       1.762  -3.217 -36.194  1.00  1.150          C  
ATOM  12873  O   VAL B 821       2.176  -3.737 -37.228  1.00  1.500          O  
ATOM  12874  CB  VAL B 821       1.441  -5.290 -34.793  1.00  1.920          C  
ATOM  12875  CG1 VAL B 821       2.851  -5.080 -34.242  1.00  1.920          C  
ATOM  12876  CG2 VAL B 821       0.561  -5.903 -33.702  1.00  1.920          C  
ATOM  12877  H   VAL B 821      -0.635  -4.790 -36.621  1.00  1.850          H  
ATOM  12878  HA  VAL B 821       0.714  -3.334 -34.353  1.00  1.560          H  
ATOM  12879  HB  VAL B 821       1.505  -5.960 -35.647  1.00  2.300          H  
ATOM  12880 1HG1 VAL B 821       3.275  -6.030 -33.928  1.00  2.300          H  
ATOM  12881 2HG1 VAL B 821       3.474  -4.653 -35.011  1.00  2.300          H  
ATOM  12882 3HG1 VAL B 821       2.808  -4.405 -33.386  1.00  2.300          H  
ATOM  12883 1HG2 VAL B 821       0.987  -6.839 -33.384  1.00  2.300          H  
ATOM  12884 2HG2 VAL B 821       0.510  -5.218 -32.859  1.00  2.300          H  
ATOM  12885 3HG2 VAL B 821      -0.424  -6.076 -34.072  1.00  2.300          H  
ATOM  12886  N   LYS B 822       2.146  -2.020 -35.768  1.00  1.040          N  
ATOM  12887  CA  LYS B 822       3.003  -1.102 -36.515  1.00  0.960          C  
ATOM  12888  C   LYS B 822       4.141  -0.647 -35.625  1.00  0.710          C  
ATOM  12889  O   LYS B 822       4.040  -0.753 -34.401  1.00  0.670          O  
ATOM  12890  CB  LYS B 822       2.217   0.124 -36.990  1.00  1.380          C  
ATOM  12891  CG  LYS B 822       1.674   1.022 -35.875  1.00  1.380          C  
ATOM  12892  CD  LYS B 822       0.859   2.186 -36.450  1.00  1.380          C  
ATOM  12893  CE  LYS B 822       0.389   3.142 -35.353  1.00  1.380          C  
ATOM  12894  NZ  LYS B 822      -0.414   4.279 -35.906  1.00  1.380          N  
ATOM  12895  H   LYS B 822       1.771  -1.718 -34.878  1.00  1.250          H  
ATOM  12896  HA  LYS B 822       3.426  -1.615 -37.380  1.00  1.150          H  
ATOM  12897 1HB  LYS B 822       2.846   0.724 -37.647  1.00  1.650          H  
ATOM  12898 2HB  LYS B 822       1.368  -0.191 -37.556  1.00  1.650          H  
ATOM  12899 1HG  LYS B 822       1.043   0.434 -35.208  1.00  1.650          H  
ATOM  12900 2HG  LYS B 822       2.509   1.433 -35.301  1.00  1.650          H  
ATOM  12901 1HD  LYS B 822       1.485   2.742 -37.142  1.00  1.650          H  
ATOM  12902 2HD  LYS B 822      -0.006   1.801 -36.995  1.00  1.650          H  
ATOM  12903 1HE  LYS B 822      -0.221   2.593 -34.637  1.00  1.650          H  
ATOM  12904 2HE  LYS B 822       1.262   3.545 -34.836  1.00  1.650          H  
ATOM  12905 1HZ  LYS B 822      -0.704   4.890 -35.153  1.00  1.650          H  
ATOM  12906 2HZ  LYS B 822       0.148   4.803 -36.564  1.00  1.650          H  
ATOM  12907 3HZ  LYS B 822      -1.232   3.919 -36.376  1.00  1.650          H  
ATOM  12908  N   LEU B 823       5.202  -0.123 -36.225  1.00  0.670          N  
ATOM  12909  CA  LEU B 823       6.330   0.396 -35.481  1.00  0.570          C  
ATOM  12910  C   LEU B 823       5.918   1.532 -34.583  1.00  0.530          C  
ATOM  12911  O   LEU B 823       5.175   2.429 -34.976  1.00  0.830          O  
ATOM  12912  CB  LEU B 823       7.410   0.954 -36.417  1.00  0.840          C  
ATOM  12913  CG  LEU B 823       8.214  -0.005 -37.303  1.00  0.840          C  
ATOM  12914  CD1 LEU B 823       9.027   0.852 -38.254  1.00  0.840          C  
ATOM  12915  CD2 LEU B 823       9.143  -0.884 -36.444  1.00  0.840          C  
ATOM  12916  H   LEU B 823       5.226  -0.073 -37.239  1.00  0.800          H  
ATOM  12917  HA  LEU B 823       6.738  -0.398 -34.867  1.00  0.680          H  
ATOM  12918 1HB  LEU B 823       6.924   1.667 -37.083  1.00  1.010          H  
ATOM  12919 2HB  LEU B 823       8.128   1.501 -35.813  1.00  1.010          H  
ATOM  12920  HG  LEU B 823       7.550  -0.635 -37.885  1.00  1.010          H  
ATOM  12921 1HD1 LEU B 823       9.608   0.246 -38.897  1.00  1.010          H  
ATOM  12922 2HD1 LEU B 823       8.367   1.460 -38.858  1.00  1.010          H  
ATOM  12923 3HD1 LEU B 823       9.677   1.490 -37.682  1.00  1.010          H  
ATOM  12924 1HD2 LEU B 823       9.724  -1.534 -37.091  1.00  1.010          H  
ATOM  12925 2HD2 LEU B 823       9.821  -0.248 -35.873  1.00  1.010          H  
ATOM  12926 3HD2 LEU B 823       8.561  -1.492 -35.765  1.00  1.010          H  
ATOM  12927  N   GLN B 824       6.515   1.545 -33.402  1.00  0.600          N  
ATOM  12928  CA  GLN B 824       6.326   2.576 -32.391  1.00  0.850          C  
ATOM  12929  C   GLN B 824       7.562   3.442 -32.361  1.00  0.870          C  
ATOM  12930  O   GLN B 824       7.880   4.051 -31.339  1.00  1.470          O  
ATOM  12931  CB  GLN B 824       6.096   1.945 -31.029  1.00  1.090          C  
ATOM  12932  CG  GLN B 824       4.913   1.066 -31.009  1.00  1.090          C  
ATOM  12933  CD  GLN B 824       3.650   1.794 -31.303  1.00  1.090          C  
ATOM  12934  OE1 GLN B 824       3.312   2.781 -30.643  1.00  1.090          O  
ATOM  12935  NE2 GLN B 824       2.939   1.334 -32.324  1.00  1.090          N  
ATOM  12936  H   GLN B 824       7.135   0.779 -33.172  1.00  0.720          H  
ATOM  12937  HA  GLN B 824       5.476   3.201 -32.662  1.00  1.020          H  
ATOM  12938 1HB  GLN B 824       6.966   1.347 -30.749  1.00  1.310          H  
ATOM  12939 2HB  GLN B 824       5.968   2.722 -30.275  1.00  1.310          H  
ATOM  12940 1HG  GLN B 824       5.030   0.301 -31.764  1.00  1.310          H  
ATOM  12941 2HG  GLN B 824       4.854   0.619 -30.028  1.00  1.310          H  
ATOM  12942 1HE2 GLN B 824       2.087   1.781 -32.578  1.00  1.310          H  
ATOM  12943 2HE2 GLN B 824       3.271   0.522 -32.869  1.00  1.310          H  
ATOM  12944  N   SER B 825       8.258   3.427 -33.495  1.00  0.480          N  
ATOM  12945  CA  SER B 825       9.519   4.096 -33.758  1.00  0.440          C  
ATOM  12946  C   SER B 825      10.564   3.491 -32.843  1.00  0.440          C  
ATOM  12947  O   SER B 825      10.287   2.518 -32.136  1.00  0.530          O  
ATOM  12948  CB  SER B 825       9.376   5.602 -33.544  1.00  0.630          C  
ATOM  12949  OG  SER B 825       8.465   6.165 -34.461  1.00  0.630          O  
ATOM  12950  H   SER B 825       7.846   2.910 -34.251  1.00  0.580          H  
ATOM  12951  HA  SER B 825       9.817   3.915 -34.793  1.00  0.530          H  
ATOM  12952 1HB  SER B 825       9.042   5.801 -32.537  1.00  0.760          H  
ATOM  12953 2HB  SER B 825      10.333   6.088 -33.648  1.00  0.760          H  
ATOM  12954  HG  SER B 825       8.409   7.095 -34.238  1.00  0.760          H  
ATOM  12955  N   ILE B 826      11.766   4.031 -32.869  1.00  0.430          N  
ATOM  12956  CA  ILE B 826      12.828   3.548 -31.997  1.00  0.470          C  
ATOM  12957  C   ILE B 826      13.405   4.700 -31.223  1.00  0.450          C  
ATOM  12958  O   ILE B 826      12.985   5.842 -31.399  1.00  0.720          O  
ATOM  12959  CB  ILE B 826      13.925   2.785 -32.762  1.00  0.640          C  
ATOM  12960  CG1 ILE B 826      14.612   3.712 -33.794  1.00  0.640          C  
ATOM  12961  CG2 ILE B 826      13.286   1.562 -33.399  1.00  0.640          C  
ATOM  12962  CD1 ILE B 826      15.840   3.148 -34.405  1.00  0.640          C  
ATOM  12963  H   ILE B 826      11.938   4.783 -33.545  1.00  0.520          H  
ATOM  12964  HA  ILE B 826      12.399   2.853 -31.275  1.00  0.560          H  
ATOM  12965  HB  ILE B 826      14.698   2.451 -32.069  1.00  0.770          H  
ATOM  12966 1HG1 ILE B 826      13.909   3.935 -34.588  1.00  0.770          H  
ATOM  12967 2HG1 ILE B 826      14.899   4.636 -33.311  1.00  0.770          H  
ATOM  12968 1HG2 ILE B 826      14.016   0.974 -33.935  1.00  0.770          H  
ATOM  12969 2HG2 ILE B 826      12.842   0.954 -32.611  1.00  0.770          H  
ATOM  12970 3HG2 ILE B 826      12.518   1.880 -34.068  1.00  0.770          H  
ATOM  12971 1HD1 ILE B 826      16.247   3.878 -35.116  1.00  0.770          H  
ATOM  12972 2HD1 ILE B 826      16.558   2.953 -33.620  1.00  0.770          H  
ATOM  12973 3HD1 ILE B 826      15.630   2.231 -34.922  1.00  0.770          H  
ATOM  12974  N   VAL B 827      14.276   4.404 -30.271  1.00  0.410          N  
ATOM  12975  CA  VAL B 827      14.900   5.440 -29.489  1.00  0.410          C  
ATOM  12976  C   VAL B 827      16.441   5.386 -29.651  1.00  0.400          C  
ATOM  12977  O   VAL B 827      17.145   6.321 -29.267  1.00  0.450          O  
ATOM  12978  CB  VAL B 827      14.408   5.300 -28.032  1.00  0.570          C  
ATOM  12979  CG1 VAL B 827      15.043   6.265 -27.154  1.00  0.570          C  
ATOM  12980  CG2 VAL B 827      12.916   5.491 -28.008  1.00  0.570          C  
ATOM  12981  H   VAL B 827      14.578   3.443 -30.110  1.00  0.490          H  
ATOM  12982  HA  VAL B 827      14.558   6.406 -29.856  1.00  0.490          H  
ATOM  12983  HB  VAL B 827      14.668   4.307 -27.662  1.00  0.690          H  
ATOM  12984 1HG1 VAL B 827      14.696   6.125 -26.152  1.00  0.690          H  
ATOM  12985 2HG1 VAL B 827      16.057   6.093 -27.187  1.00  0.690          H  
ATOM  12986 3HG1 VAL B 827      14.819   7.274 -27.491  1.00  0.690          H  
ATOM  12987 1HG2 VAL B 827      12.544   5.383 -27.008  1.00  0.690          H  
ATOM  12988 2HG2 VAL B 827      12.671   6.479 -28.381  1.00  0.690          H  
ATOM  12989 3HG2 VAL B 827      12.448   4.745 -28.633  1.00  0.690          H  
ATOM  12990  N   GLY B 828      16.976   4.310 -30.247  1.00  0.440          N  
ATOM  12991  CA  GLY B 828      18.422   4.189 -30.430  1.00  0.460          C  
ATOM  12992  C   GLY B 828      19.090   3.715 -29.145  1.00  0.440          C  
ATOM  12993  O   GLY B 828      20.243   4.077 -28.859  1.00  0.480          O  
ATOM  12994  H   GLY B 828      16.388   3.520 -30.493  1.00  0.530          H  
ATOM  12995 1HA  GLY B 828      18.623   3.481 -31.227  1.00  0.550          H  
ATOM  12996 2HA  GLY B 828      18.836   5.148 -30.739  1.00  0.550          H  
ATOM  12997  N   THR B 829      18.321   2.946 -28.372  1.00  0.440          N  
ATOM  12998  CA  THR B 829      18.709   2.415 -27.071  1.00  0.460          C  
ATOM  12999  C   THR B 829      19.955   1.553 -27.170  1.00  0.460          C  
ATOM  13000  O   THR B 829      20.067   0.689 -28.040  1.00  0.530          O  
ATOM  13001  CB  THR B 829      17.567   1.585 -26.454  1.00  0.640          C  
ATOM  13002  OG1 THR B 829      16.375   2.371 -26.372  1.00  0.640          O  
ATOM  13003  CG2 THR B 829      17.921   1.187 -25.038  1.00  0.640          C  
ATOM  13004  H   THR B 829      17.394   2.672 -28.736  1.00  0.530          H  
ATOM  13005  HA  THR B 829      18.938   3.244 -26.409  1.00  0.550          H  
ATOM  13006  HB  THR B 829      17.382   0.696 -27.062  1.00  0.760          H  
ATOM  13007  HG1 THR B 829      15.640   1.735 -26.221  1.00  0.760          H  
ATOM  13008 1HG2 THR B 829      17.095   0.617 -24.612  1.00  0.760          H  
ATOM  13009 2HG2 THR B 829      18.810   0.596 -25.005  1.00  0.760          H  
ATOM  13010 3HG2 THR B 829      18.077   2.080 -24.473  1.00  0.760          H  
ATOM  13011  N   ASN B 830      20.886   1.774 -26.251  1.00  0.430          N  
ATOM  13012  CA  ASN B 830      22.130   1.038 -26.209  1.00  0.470          C  
ATOM  13013  C   ASN B 830      22.632   0.846 -24.776  1.00  0.440          C  
ATOM  13014  O   ASN B 830      22.134   1.474 -23.835  1.00  0.430          O  
ATOM  13015  CB  ASN B 830      23.139   1.808 -27.025  1.00  0.640          C  
ATOM  13016  CG  ASN B 830      23.385   3.163 -26.404  1.00  0.640          C  
ATOM  13017  OD1 ASN B 830      24.182   3.265 -25.458  1.00  0.640          O  
ATOM  13018  ND2 ASN B 830      22.703   4.189 -26.889  1.00  0.640          N  
ATOM  13019  H   ASN B 830      20.742   2.532 -25.580  1.00  0.520          H  
ATOM  13020  HA  ASN B 830      21.980   0.070 -26.650  1.00  0.560          H  
ATOM  13021 1HB  ASN B 830      24.078   1.257 -27.084  1.00  0.770          H  
ATOM  13022 2HB  ASN B 830      22.764   1.942 -28.042  1.00  0.770          H  
ATOM  13023 1HD2 ASN B 830      22.822   5.099 -26.495  1.00  0.770          H  
ATOM  13024 2HD2 ASN B 830      22.021   4.064 -27.648  1.00  0.770          H  
ATOM  13025  N   ALA B 831      23.620  -0.030 -24.613  1.00  0.470          N  
ATOM  13026  CA  ALA B 831      24.254  -0.255 -23.321  1.00  0.500          C  
ATOM  13027  C   ALA B 831      25.594  -0.940 -23.491  1.00  0.500          C  
ATOM  13028  O   ALA B 831      25.878  -1.613 -24.502  1.00  0.550          O  
ATOM  13029  CB  ALA B 831      23.365  -1.044 -22.364  1.00  0.690          C  
ATOM  13030  H   ALA B 831      23.959  -0.533 -25.421  1.00  0.560          H  
ATOM  13031  HA  ALA B 831      24.456   0.714 -22.887  1.00  0.600          H  
ATOM  13032 1HB  ALA B 831      23.881  -1.139 -21.404  1.00  0.830          H  
ATOM  13033 2HB  ALA B 831      22.427  -0.510 -22.213  1.00  0.830          H  
ATOM  13034 3HB  ALA B 831      23.161  -2.014 -22.729  1.00  0.830          H  
ATOM  13035  N   LEU B 832      26.415  -0.732 -22.469  1.00  0.530          N  
ATOM  13036  CA  LEU B 832      27.755  -1.267 -22.368  1.00  0.600          C  
ATOM  13037  C   LEU B 832      28.008  -1.986 -21.043  1.00  0.520          C  
ATOM  13038  O   LEU B 832      27.461  -1.614 -20.001  1.00  0.500          O  
ATOM  13039  CB  LEU B 832      28.757  -0.105 -22.391  1.00  0.810          C  
ATOM  13040  CG  LEU B 832      28.765   0.876 -23.547  1.00  0.810          C  
ATOM  13041  CD1 LEU B 832      29.680   2.041 -23.175  1.00  0.810          C  
ATOM  13042  CD2 LEU B 832      29.260   0.218 -24.777  1.00  0.810          C  
ATOM  13043  H   LEU B 832      26.050  -0.182 -21.687  1.00  0.640          H  
ATOM  13044  HA  LEU B 832      27.924  -1.967 -23.185  1.00  0.720          H  
ATOM  13045 1HB  LEU B 832      28.651   0.441 -21.479  1.00  0.970          H  
ATOM  13046 2HB  LEU B 832      29.709  -0.540 -22.400  1.00  0.970          H  
ATOM  13047  HG  LEU B 832      27.758   1.259 -23.718  1.00  0.970          H  
ATOM  13048 1HD1 LEU B 832      29.700   2.755 -23.978  1.00  0.970          H  
ATOM  13049 2HD1 LEU B 832      29.309   2.529 -22.282  1.00  0.970          H  
ATOM  13050 3HD1 LEU B 832      30.689   1.671 -22.993  1.00  0.970          H  
ATOM  13051 1HD2 LEU B 832      29.264   0.951 -25.579  1.00  0.970          H  
ATOM  13052 2HD2 LEU B 832      30.272  -0.161 -24.622  1.00  0.970          H  
ATOM  13053 3HD2 LEU B 832      28.599  -0.609 -25.033  1.00  0.970          H  
ATOM  13054  N   HIS B 833      28.919  -2.948 -21.064  1.00  0.600          N  
ATOM  13055  CA  HIS B 833      29.461  -3.500 -19.825  1.00  0.630          C  
ATOM  13056  C   HIS B 833      30.958  -3.595 -20.064  1.00  0.630          C  
ATOM  13057  O   HIS B 833      31.412  -4.467 -20.807  1.00  0.690          O  
ATOM  13058  CB  HIS B 833      28.893  -4.870 -19.467  1.00  0.870          C  
ATOM  13059  CG  HIS B 833      29.401  -5.348 -18.148  1.00  0.870          C  
ATOM  13060  ND1 HIS B 833      28.929  -4.860 -16.951  1.00  0.870          N  
ATOM  13061  CD2 HIS B 833      30.356  -6.248 -17.838  1.00  0.870          C  
ATOM  13062  CE1 HIS B 833      29.570  -5.439 -15.961  1.00  0.870          C  
ATOM  13063  NE2 HIS B 833      30.441  -6.294 -16.467  1.00  0.870          N  
ATOM  13064  H   HIS B 833      29.273  -3.278 -21.952  1.00  0.720          H  
ATOM  13065  HA  HIS B 833      29.285  -2.830 -18.991  1.00  0.760          H  
ATOM  13066 1HB  HIS B 833      27.811  -4.814 -19.403  1.00  1.040          H  
ATOM  13067 2HB  HIS B 833      29.148  -5.602 -20.231  1.00  1.040          H  
ATOM  13068  HD1 HIS B 833      28.000  -4.476 -16.810  1.00  1.040          H  
ATOM  13069  HD2 HIS B 833      31.004  -6.877 -18.450  1.00  1.040          H  
ATOM  13070  HE1 HIS B 833      29.336  -5.174 -14.928  1.00  1.040          H  
ATOM  13071  N   ILE B 834      31.706  -2.641 -19.503  1.00  0.630          N  
ATOM  13072  CA  ILE B 834      33.133  -2.516 -19.798  1.00  0.640          C  
ATOM  13073  C   ILE B 834      34.011  -2.603 -18.565  1.00  0.680          C  
ATOM  13074  O   ILE B 834      33.988  -1.716 -17.712  1.00  0.720          O  
ATOM  13075  CB  ILE B 834      33.364  -1.167 -20.540  1.00  0.890          C  
ATOM  13076  CG1 ILE B 834      32.451  -1.093 -21.788  1.00  0.890          C  
ATOM  13077  CG2 ILE B 834      34.819  -0.920 -20.914  1.00  0.890          C  
ATOM  13078  CD1 ILE B 834      32.669  -2.144 -22.861  1.00  0.890          C  
ATOM  13079  H   ILE B 834      31.241  -2.001 -18.852  1.00  0.760          H  
ATOM  13080  HA  ILE B 834      33.429  -3.340 -20.445  1.00  0.770          H  
ATOM  13081  HB  ILE B 834      33.042  -0.360 -19.881  1.00  1.070          H  
ATOM  13082 1HG1 ILE B 834      31.452  -1.153 -21.446  1.00  1.070          H  
ATOM  13083 2HG1 ILE B 834      32.596  -0.130 -22.254  1.00  1.070          H  
ATOM  13084 1HG2 ILE B 834      34.899   0.042 -21.406  1.00  1.070          H  
ATOM  13085 2HG2 ILE B 834      35.423  -0.903 -20.013  1.00  1.070          H  
ATOM  13086 3HG2 ILE B 834      35.183  -1.696 -21.584  1.00  1.070          H  
ATOM  13087 1HD1 ILE B 834      31.974  -1.972 -23.684  1.00  1.070          H  
ATOM  13088 2HD1 ILE B 834      33.665  -2.089 -23.219  1.00  1.070          H  
ATOM  13089 3HD1 ILE B 834      32.508  -3.135 -22.484  1.00  1.070          H  
ATOM  13090  N   PHE B 835      34.806  -3.662 -18.472  1.00  0.710          N  
ATOM  13091  CA  PHE B 835      35.715  -3.863 -17.336  1.00  0.780          C  
ATOM  13092  C   PHE B 835      34.966  -3.822 -15.998  1.00  0.830          C  
ATOM  13093  O   PHE B 835      35.500  -3.389 -14.976  1.00  1.050          O  
ATOM  13094  CB  PHE B 835      36.853  -2.823 -17.366  1.00  1.060          C  
ATOM  13095  CG  PHE B 835      37.903  -2.952 -18.494  1.00  1.060          C  
ATOM  13096  CD1 PHE B 835      37.597  -2.871 -19.832  1.00  1.060          C  
ATOM  13097  CD2 PHE B 835      39.223  -3.089 -18.167  1.00  1.060          C  
ATOM  13098  CE1 PHE B 835      38.570  -2.944 -20.791  1.00  1.060          C  
ATOM  13099  CE2 PHE B 835      40.199  -3.158 -19.125  1.00  1.060          C  
ATOM  13100  CZ  PHE B 835      39.874  -3.095 -20.434  1.00  1.060          C  
ATOM  13101  H   PHE B 835      34.739  -4.369 -19.208  1.00  0.850          H  
ATOM  13102  HA  PHE B 835      36.169  -4.851 -17.432  1.00  0.940          H  
ATOM  13103 1HB  PHE B 835      36.419  -1.847 -17.452  1.00  1.280          H  
ATOM  13104 2HB  PHE B 835      37.389  -2.848 -16.411  1.00  1.280          H  
ATOM  13105  HD1 PHE B 835      36.586  -2.761 -20.135  1.00  1.280          H  
ATOM  13106  HD2 PHE B 835      39.497  -3.139 -17.115  1.00  1.280          H  
ATOM  13107  HE1 PHE B 835      38.295  -2.885 -21.843  1.00  1.280          H  
ATOM  13108  HE2 PHE B 835      41.243  -3.268 -18.827  1.00  1.280          H  
ATOM  13109  HZ  PHE B 835      40.655  -3.158 -21.184  1.00  1.280          H  
ATOM  13110  N   GLY B 836      33.723  -4.298 -16.000  1.00  0.790          N  
ATOM  13111  CA  GLY B 836      32.883  -4.312 -14.811  1.00  0.840          C  
ATOM  13112  C   GLY B 836      31.962  -3.089 -14.663  1.00  0.790          C  
ATOM  13113  O   GLY B 836      31.066  -3.099 -13.819  1.00  0.820          O  
ATOM  13114  H   GLY B 836      33.350  -4.705 -16.851  1.00  0.950          H  
ATOM  13115 1HA  GLY B 836      32.283  -5.219 -14.816  1.00  1.010          H  
ATOM  13116 2HA  GLY B 836      33.521  -4.382 -13.932  1.00  1.010          H  
ATOM  13117  N   LEU B 837      32.151  -2.044 -15.474  1.00  0.740          N  
ATOM  13118  CA  LEU B 837      31.318  -0.842 -15.374  1.00  0.720          C  
ATOM  13119  C   LEU B 837      30.079  -0.933 -16.274  1.00  0.670          C  
ATOM  13120  O   LEU B 837      30.183  -1.224 -17.472  1.00  0.700          O  
ATOM  13121  CB  LEU B 837      32.157   0.397 -15.764  1.00  1.020          C  
ATOM  13122  CG  LEU B 837      31.467   1.802 -15.712  1.00  1.020          C  
ATOM  13123  CD1 LEU B 837      31.147   2.174 -14.248  1.00  1.020          C  
ATOM  13124  CD2 LEU B 837      32.401   2.835 -16.399  1.00  1.020          C  
ATOM  13125  H   LEU B 837      32.901  -2.065 -16.165  1.00  0.890          H  
ATOM  13126  HA  LEU B 837      30.987  -0.748 -14.343  1.00  0.860          H  
ATOM  13127 1HB  LEU B 837      33.014   0.434 -15.100  1.00  1.220          H  
ATOM  13128 2HB  LEU B 837      32.530   0.245 -16.779  1.00  1.220          H  
ATOM  13129  HG  LEU B 837      30.521   1.763 -16.249  1.00  1.220          H  
ATOM  13130 1HD1 LEU B 837      30.659   3.131 -14.194  1.00  1.220          H  
ATOM  13131 2HD1 LEU B 837      30.496   1.434 -13.823  1.00  1.220          H  
ATOM  13132 3HD1 LEU B 837      32.072   2.215 -13.671  1.00  1.220          H  
ATOM  13133 1HD2 LEU B 837      31.950   3.810 -16.411  1.00  1.220          H  
ATOM  13134 2HD2 LEU B 837      33.338   2.895 -15.886  1.00  1.220          H  
ATOM  13135 3HD2 LEU B 837      32.579   2.515 -17.412  1.00  1.220          H  
ATOM  13136  N   ASN B 838      28.896  -0.698 -15.695  1.00  0.620          N  
ATOM  13137  CA  ASN B 838      27.631  -0.736 -16.425  1.00  0.570          C  
ATOM  13138  C   ASN B 838      27.193   0.647 -16.896  1.00  0.530          C  
ATOM  13139  O   ASN B 838      27.090   1.606 -16.116  1.00  0.590          O  
ATOM  13140  CB  ASN B 838      26.513  -1.348 -15.589  1.00  0.820          C  
ATOM  13141  CG  ASN B 838      26.660  -2.815 -15.329  1.00  0.820          C  
ATOM  13142  OD1 ASN B 838      26.548  -3.643 -16.253  1.00  0.820          O  
ATOM  13143  ND2 ASN B 838      26.899  -3.155 -14.086  1.00  0.820          N  
ATOM  13144  H   ASN B 838      28.850  -0.446 -14.706  1.00  0.740          H  
ATOM  13145  HA  ASN B 838      27.763  -1.347 -17.321  1.00  0.680          H  
ATOM  13146 1HB  ASN B 838      26.454  -0.839 -14.631  1.00  0.980          H  
ATOM  13147 2HB  ASN B 838      25.562  -1.183 -16.095  1.00  0.980          H  
ATOM  13148 1HD2 ASN B 838      27.012  -4.111 -13.829  1.00  0.980          H  
ATOM  13149 2HD2 ASN B 838      26.989  -2.444 -13.388  1.00  0.980          H  
ATOM  13150  N   LEU B 839      26.961   0.771 -18.192  1.00  0.520          N  
ATOM  13151  CA  LEU B 839      26.508   2.040 -18.718  1.00  0.550          C  
ATOM  13152  C   LEU B 839      25.297   1.819 -19.600  1.00  0.580          C  
ATOM  13153  O   LEU B 839      25.154   0.770 -20.224  1.00  0.740          O  
ATOM  13154  CB  LEU B 839      27.592   2.750 -19.525  1.00  0.760          C  
ATOM  13155  CG  LEU B 839      28.890   3.036 -18.828  1.00  0.760          C  
ATOM  13156  CD1 LEU B 839      29.883   1.904 -19.140  1.00  0.760          C  
ATOM  13157  CD2 LEU B 839      29.404   4.409 -19.293  1.00  0.760          C  
ATOM  13158  H   LEU B 839      27.079  -0.044 -18.797  1.00  0.620          H  
ATOM  13159  HA  LEU B 839      26.212   2.676 -17.895  1.00  0.660          H  
ATOM  13160 1HB  LEU B 839      27.780   2.208 -20.425  1.00  0.910          H  
ATOM  13161 2HB  LEU B 839      27.199   3.706 -19.779  1.00  0.910          H  
ATOM  13162  HG  LEU B 839      28.733   3.059 -17.750  1.00  0.910          H  
ATOM  13163 1HD1 LEU B 839      30.801   2.094 -18.651  1.00  0.910          H  
ATOM  13164 2HD1 LEU B 839      29.506   0.948 -18.806  1.00  0.910          H  
ATOM  13165 3HD1 LEU B 839      30.056   1.854 -20.199  1.00  0.910          H  
ATOM  13166 1HD2 LEU B 839      30.338   4.633 -18.785  1.00  0.910          H  
ATOM  13167 2HD2 LEU B 839      29.565   4.404 -20.368  1.00  0.910          H  
ATOM  13168 3HD2 LEU B 839      28.670   5.178 -19.042  1.00  0.910          H  
ATOM  13169  N   ALA B 840      24.447   2.821 -19.705  1.00  0.490          N  
ATOM  13170  CA  ALA B 840      23.331   2.706 -20.646  1.00  0.500          C  
ATOM  13171  C   ALA B 840      22.920   4.058 -21.166  1.00  0.440          C  
ATOM  13172  O   ALA B 840      23.081   5.075 -20.490  1.00  0.470          O  
ATOM  13173  CB  ALA B 840      22.151   1.994 -20.002  1.00  0.700          C  
ATOM  13174  H   ALA B 840      24.610   3.652 -19.126  1.00  0.590          H  
ATOM  13175  HA  ALA B 840      23.658   2.124 -21.492  1.00  0.600          H  
ATOM  13176 1HB  ALA B 840      21.362   1.890 -20.741  1.00  0.840          H  
ATOM  13177 2HB  ALA B 840      22.465   1.007 -19.672  1.00  0.840          H  
ATOM  13178 3HB  ALA B 840      21.781   2.554 -19.161  1.00  0.840          H  
ATOM  13179  N   ALA B 841      22.347   4.084 -22.360  1.00  0.410          N  
ATOM  13180  CA  ALA B 841      21.871   5.342 -22.913  1.00  0.400          C  
ATOM  13181  C   ALA B 841      20.793   5.147 -23.963  1.00  0.370          C  
ATOM  13182  O   ALA B 841      20.669   4.087 -24.578  1.00  0.370          O  
ATOM  13183  CB  ALA B 841      23.027   6.122 -23.519  1.00  0.560          C  
ATOM  13184  H   ALA B 841      22.235   3.211 -22.887  1.00  0.490          H  
ATOM  13185  HA  ALA B 841      21.438   5.917 -22.105  1.00  0.480          H  
ATOM  13186 1HB  ALA B 841      22.667   7.080 -23.902  1.00  0.680          H  
ATOM  13187 2HB  ALA B 841      23.770   6.310 -22.770  1.00  0.680          H  
ATOM  13188 3HB  ALA B 841      23.475   5.561 -24.330  1.00  0.680          H  
ATOM  13189  N   CYS B 842      20.008   6.191 -24.180  1.00  0.360          N  
ATOM  13190  CA  CYS B 842      19.028   6.161 -25.260  1.00  0.350          C  
ATOM  13191  C   CYS B 842      18.625   7.562 -25.704  1.00  0.340          C  
ATOM  13192  O   CYS B 842      18.750   8.529 -24.941  1.00  0.360          O  
ATOM  13193  CB  CYS B 842      17.802   5.384 -24.793  1.00  0.490          C  
ATOM  13194  SG  CYS B 842      16.932   6.148 -23.410  1.00  0.490          S  
ATOM  13195  H   CYS B 842      20.126   7.011 -23.577  1.00  0.430          H  
ATOM  13196  HA  CYS B 842      19.467   5.645 -26.116  1.00  0.420          H  
ATOM  13197 1HB  CYS B 842      17.124   5.220 -25.584  1.00  0.590          H  
ATOM  13198 2HB  CYS B 842      18.118   4.416 -24.488  1.00  0.590          H  
ATOM  13199  HG  CYS B 842      16.337   5.027 -22.947  1.00  0.590          H  
ATOM  13200  N   GLY B 843      18.017   7.647 -26.886  1.00  0.360          N  
ATOM  13201  CA  GLY B 843      17.490   8.869 -27.450  1.00  0.360          C  
ATOM  13202  C   GLY B 843      18.613   9.832 -27.724  1.00  0.380          C  
ATOM  13203  O   GLY B 843      19.613   9.476 -28.354  1.00  0.460          O  
ATOM  13204  H   GLY B 843      17.959   6.835 -27.506  1.00  0.430          H  
ATOM  13205 1HA  GLY B 843      16.954   8.648 -28.373  1.00  0.430          H  
ATOM  13206 2HA  GLY B 843      16.777   9.311 -26.760  1.00  0.430          H  
ATOM  13207  N   LEU B 844      18.462  11.046 -27.266  1.00  0.350          N  
ATOM  13208  CA  LEU B 844      19.485  12.038 -27.498  1.00  0.360          C  
ATOM  13209  C   LEU B 844      20.357  12.313 -26.294  1.00  0.360          C  
ATOM  13210  O   LEU B 844      19.877  12.483 -25.179  1.00  0.400          O  
ATOM  13211  CB  LEU B 844      18.810  13.334 -27.933  1.00  0.500          C  
ATOM  13212  CG  LEU B 844      17.999  13.297 -29.255  1.00  0.500          C  
ATOM  13213  CD1 LEU B 844      17.192  14.531 -29.405  1.00  0.500          C  
ATOM  13214  CD2 LEU B 844      18.939  13.241 -30.410  1.00  0.500          C  
ATOM  13215  H   LEU B 844      17.607  11.263 -26.756  1.00  0.420          H  
ATOM  13216  HA  LEU B 844      20.136  11.678 -28.287  1.00  0.430          H  
ATOM  13217 1HB  LEU B 844      18.165  13.679 -27.130  1.00  0.600          H  
ATOM  13218 2HB  LEU B 844      19.604  14.045 -28.068  1.00  0.600          H  
ATOM  13219  HG  LEU B 844      17.348  12.443 -29.269  1.00  0.600          H  
ATOM  13220 1HD1 LEU B 844      16.664  14.480 -30.321  1.00  0.600          H  
ATOM  13221 2HD1 LEU B 844      16.494  14.614 -28.632  1.00  0.600          H  
ATOM  13222 3HD1 LEU B 844      17.812  15.392 -29.404  1.00  0.600          H  
ATOM  13223 1HD2 LEU B 844      18.389  13.240 -31.316  1.00  0.600          H  
ATOM  13224 2HD2 LEU B 844      19.588  14.108 -30.396  1.00  0.600          H  
ATOM  13225 3HD2 LEU B 844      19.521  12.346 -30.350  1.00  0.600          H  
ATOM  13226  N   THR B 845      21.651  12.409 -26.538  1.00  0.350          N  
ATOM  13227  CA  THR B 845      22.624  12.822 -25.542  1.00  0.340          C  
ATOM  13228  C   THR B 845      22.588  14.329 -25.594  1.00  0.370          C  
ATOM  13229  O   THR B 845      21.913  14.877 -26.472  1.00  0.370          O  
ATOM  13230  CB  THR B 845      24.041  12.290 -25.844  1.00  0.480          C  
ATOM  13231  OG1 THR B 845      24.527  12.839 -27.089  1.00  0.480          O  
ATOM  13232  CG2 THR B 845      24.027  10.795 -25.936  1.00  0.480          C  
ATOM  13233  H   THR B 845      21.978  12.191 -27.466  1.00  0.420          H  
ATOM  13234  HA  THR B 845      22.314  12.488 -24.552  1.00  0.410          H  
ATOM  13235  HB  THR B 845      24.713  12.585 -25.045  1.00  0.580          H  
ATOM  13236  HG1 THR B 845      25.484  12.640 -27.150  1.00  0.580          H  
ATOM  13237 1HG2 THR B 845      25.037  10.455 -26.140  1.00  0.580          H  
ATOM  13238 2HG2 THR B 845      23.681  10.372 -24.990  1.00  0.580          H  
ATOM  13239 3HG2 THR B 845      23.367  10.471 -26.737  1.00  0.580          H  
ATOM  13240  N   GLU B 846      23.230  15.032 -24.668  1.00  0.400          N  
ATOM  13241  CA  GLU B 846      23.208  16.476 -24.797  1.00  0.460          C  
ATOM  13242  C   GLU B 846      23.852  16.884 -26.114  1.00  0.470          C  
ATOM  13243  O   GLU B 846      23.297  17.708 -26.850  1.00  0.500          O  
ATOM  13244  CB  GLU B 846      23.959  17.137 -23.656  1.00  0.620          C  
ATOM  13245  CG  GLU B 846      23.981  18.635 -23.711  1.00  0.620          C  
ATOM  13246  CD  GLU B 846      24.779  19.226 -22.607  1.00  0.620          C  
ATOM  13247  OE1 GLU B 846      25.149  18.511 -21.683  1.00  0.620          O  
ATOM  13248  OE2 GLU B 846      25.043  20.409 -22.681  1.00  0.620          O  
ATOM  13249  H   GLU B 846      23.788  14.585 -23.929  1.00  0.480          H  
ATOM  13250  HA  GLU B 846      22.174  16.816 -24.792  1.00  0.550          H  
ATOM  13251 1HB  GLU B 846      23.512  16.832 -22.720  1.00  0.740          H  
ATOM  13252 2HB  GLU B 846      24.991  16.789 -23.655  1.00  0.740          H  
ATOM  13253 1HG  GLU B 846      24.414  18.950 -24.657  1.00  0.740          H  
ATOM  13254 2HG  GLU B 846      22.955  19.007 -23.667  1.00  0.740          H  
ATOM  13255  N   GLN B 847      25.023  16.299 -26.423  1.00  0.460          N  
ATOM  13256  CA  GLN B 847      25.702  16.663 -27.660  1.00  0.500          C  
ATOM  13257  C   GLN B 847      24.877  16.333 -28.893  1.00  0.460          C  
ATOM  13258  O   GLN B 847      24.817  17.142 -29.828  1.00  0.490          O  
ATOM  13259  CB  GLN B 847      27.067  15.978 -27.770  1.00  0.680          C  
ATOM  13260  CG  GLN B 847      27.856  16.364 -29.038  1.00  0.680          C  
ATOM  13261  CD  GLN B 847      29.240  15.733 -29.087  1.00  0.680          C  
ATOM  13262  OE1 GLN B 847      29.640  15.008 -28.160  1.00  0.680          O  
ATOM  13263  NE2 GLN B 847      29.976  16.004 -30.160  1.00  0.680          N  
ATOM  13264  H   GLN B 847      25.452  15.623 -25.765  1.00  0.550          H  
ATOM  13265  HA  GLN B 847      25.866  17.738 -27.648  1.00  0.600          H  
ATOM  13266 1HB  GLN B 847      27.666  16.232 -26.896  1.00  0.820          H  
ATOM  13267 2HB  GLN B 847      26.931  14.896 -27.766  1.00  0.820          H  
ATOM  13268 1HG  GLN B 847      27.308  16.032 -29.921  1.00  0.820          H  
ATOM  13269 2HG  GLN B 847      27.973  17.448 -29.063  1.00  0.820          H  
ATOM  13270 1HE2 GLN B 847      30.899  15.622 -30.254  1.00  0.820          H  
ATOM  13271 2HE2 GLN B 847      29.612  16.597 -30.881  1.00  0.820          H  
ATOM  13272  N   ARG B 848      24.262  15.147 -28.929  1.00  0.420          N  
ATOM  13273  CA  ARG B 848      23.467  14.773 -30.086  1.00  0.430          C  
ATOM  13274  C   ARG B 848      22.241  15.681 -30.205  1.00  0.410          C  
ATOM  13275  O   ARG B 848      21.907  16.126 -31.303  1.00  0.440          O  
ATOM  13276  CB  ARG B 848      23.063  13.304 -30.052  1.00  0.600          C  
ATOM  13277  CG  ARG B 848      22.419  12.790 -31.354  1.00  0.600          C  
ATOM  13278  CD  ARG B 848      22.051  11.322 -31.310  1.00  0.600          C  
ATOM  13279  NE  ARG B 848      23.200  10.418 -31.293  1.00  0.600          N  
ATOM  13280  CZ  ARG B 848      23.894  10.012 -32.383  1.00  0.600          C  
ATOM  13281  NH1 ARG B 848      23.577  10.447 -33.593  1.00  0.600          N  
ATOM  13282  NH2 ARG B 848      24.889   9.162 -32.231  1.00  0.600          N  
ATOM  13283  H   ARG B 848      24.359  14.502 -28.145  1.00  0.500          H  
ATOM  13284  HA  ARG B 848      24.080  14.915 -30.975  1.00  0.520          H  
ATOM  13285 1HB  ARG B 848      23.934  12.687 -29.833  1.00  0.720          H  
ATOM  13286 2HB  ARG B 848      22.343  13.157 -29.251  1.00  0.720          H  
ATOM  13287 1HG  ARG B 848      21.525  13.352 -31.557  1.00  0.720          H  
ATOM  13288 2HG  ARG B 848      23.123  12.945 -32.172  1.00  0.720          H  
ATOM  13289 1HD  ARG B 848      21.488  11.134 -30.397  1.00  0.720          H  
ATOM  13290 2HD  ARG B 848      21.422  11.072 -32.165  1.00  0.720          H  
ATOM  13291  HE  ARG B 848      23.480  10.036 -30.392  1.00  0.720          H  
ATOM  13292 1HH1 ARG B 848      22.809  11.087 -33.719  1.00  0.720          H  
ATOM  13293 2HH1 ARG B 848      24.099  10.126 -34.396  1.00  0.720          H  
ATOM  13294 1HH2 ARG B 848      25.121   8.805 -31.284  1.00  0.720          H  
ATOM  13295 2HH2 ARG B 848      25.412   8.843 -33.030  1.00  0.720          H  
ATOM  13296  N   ALA B 849      21.561  15.990 -29.091  1.00  0.410          N  
ATOM  13297  CA  ALA B 849      20.399  16.852 -29.191  1.00  0.460          C  
ATOM  13298  C   ALA B 849      20.787  18.198 -29.779  1.00  0.500          C  
ATOM  13299  O   ALA B 849      20.060  18.735 -30.624  1.00  0.530          O  
ATOM  13300  CB  ALA B 849      19.761  17.044 -27.833  1.00  0.620          C  
ATOM  13301  H   ALA B 849      21.828  15.618 -28.176  1.00  0.490          H  
ATOM  13302  HA  ALA B 849      19.694  16.392 -29.870  1.00  0.550          H  
ATOM  13303 1HB  ALA B 849      18.893  17.676 -27.922  1.00  0.750          H  
ATOM  13304 2HB  ALA B 849      19.462  16.108 -27.407  1.00  0.750          H  
ATOM  13305 3HB  ALA B 849      20.496  17.500 -27.181  1.00  0.750          H  
ATOM  13306  N   LYS B 850      21.962  18.720 -29.397  1.00  0.530          N  
ATOM  13307  CA  LYS B 850      22.408  19.980 -29.969  1.00  0.600          C  
ATOM  13308  C   LYS B 850      22.710  19.825 -31.466  1.00  0.580          C  
ATOM  13309  O   LYS B 850      22.296  20.661 -32.270  1.00  0.630          O  
ATOM  13310  CB  LYS B 850      23.623  20.513 -29.214  1.00  0.810          C  
ATOM  13311  CG  LYS B 850      23.287  21.010 -27.812  1.00  0.810          C  
ATOM  13312  CD  LYS B 850      24.506  21.509 -27.064  1.00  0.810          C  
ATOM  13313  CE  LYS B 850      24.125  21.977 -25.660  1.00  0.810          C  
ATOM  13314  NZ  LYS B 850      25.316  22.410 -24.869  1.00  0.810          N  
ATOM  13315  H   LYS B 850      22.513  18.262 -28.659  1.00  0.640          H  
ATOM  13316  HA  LYS B 850      21.602  20.705 -29.865  1.00  0.720          H  
ATOM  13317 1HB  LYS B 850      24.366  19.718 -29.120  1.00  0.970          H  
ATOM  13318 2HB  LYS B 850      24.077  21.329 -29.775  1.00  0.970          H  
ATOM  13319 1HG  LYS B 850      22.546  21.809 -27.877  1.00  0.970          H  
ATOM  13320 2HG  LYS B 850      22.855  20.190 -27.248  1.00  0.970          H  
ATOM  13321 1HD  LYS B 850      25.232  20.697 -26.978  1.00  0.970          H  
ATOM  13322 2HD  LYS B 850      24.965  22.334 -27.607  1.00  0.970          H  
ATOM  13323 1HE  LYS B 850      23.428  22.810 -25.734  1.00  0.970          H  
ATOM  13324 2HE  LYS B 850      23.633  21.161 -25.140  1.00  0.970          H  
ATOM  13325 1HZ  LYS B 850      25.019  22.701 -23.940  1.00  0.970          H  
ATOM  13326 2HZ  LYS B 850      25.970  21.636 -24.784  1.00  0.970          H  
ATOM  13327 3HZ  LYS B 850      25.770  23.179 -25.332  1.00  0.970          H  
ATOM  13328  N   LYS B 851      23.369  18.725 -31.863  1.00  0.530          N  
ATOM  13329  CA  LYS B 851      23.693  18.472 -33.274  1.00  0.540          C  
ATOM  13330  C   LYS B 851      22.431  18.487 -34.135  1.00  0.510          C  
ATOM  13331  O   LYS B 851      22.417  19.025 -35.244  1.00  0.530          O  
ATOM  13332  CB  LYS B 851      24.424  17.137 -33.437  1.00  0.750          C  
ATOM  13333  CG  LYS B 851      24.872  16.821 -34.868  1.00  0.750          C  
ATOM  13334  CD  LYS B 851      25.681  15.526 -34.921  1.00  0.750          C  
ATOM  13335  CE  LYS B 851      26.105  15.193 -36.349  1.00  0.750          C  
ATOM  13336  NZ  LYS B 851      26.913  13.939 -36.414  1.00  0.750          N  
ATOM  13337  H   LYS B 851      23.712  18.071 -31.151  1.00  0.640          H  
ATOM  13338  HA  LYS B 851      24.347  19.270 -33.624  1.00  0.650          H  
ATOM  13339 1HB  LYS B 851      25.295  17.117 -32.780  1.00  0.900          H  
ATOM  13340 2HB  LYS B 851      23.763  16.331 -33.119  1.00  0.900          H  
ATOM  13341 1HG  LYS B 851      23.993  16.715 -35.508  1.00  0.900          H  
ATOM  13342 2HG  LYS B 851      25.478  17.643 -35.248  1.00  0.900          H  
ATOM  13343 1HD  LYS B 851      26.572  15.628 -34.299  1.00  0.900          H  
ATOM  13344 2HD  LYS B 851      25.076  14.707 -34.528  1.00  0.900          H  
ATOM  13345 1HE  LYS B 851      25.215  15.072 -36.964  1.00  0.900          H  
ATOM  13346 2HE  LYS B 851      26.700  16.015 -36.744  1.00  0.900          H  
ATOM  13347 1HZ  LYS B 851      27.173  13.754 -37.373  1.00  0.900          H  
ATOM  13348 2HZ  LYS B 851      27.748  14.044 -35.854  1.00  0.900          H  
ATOM  13349 3HZ  LYS B 851      26.369  13.166 -36.062  1.00  0.900          H  
ATOM  13350  N   LEU B 852      21.364  17.910 -33.592  1.00  0.480          N  
ATOM  13351  CA  LEU B 852      20.053  17.824 -34.221  1.00  0.500          C  
ATOM  13352  C   LEU B 852      19.259  19.139 -34.226  1.00  0.550          C  
ATOM  13353  O   LEU B 852      18.169  19.194 -34.801  1.00  0.660          O  
ATOM  13354  CB  LEU B 852      19.205  16.767 -33.508  1.00  0.690          C  
ATOM  13355  CG  LEU B 852      19.204  15.299 -34.004  1.00  0.690          C  
ATOM  13356  CD1 LEU B 852      18.416  15.212 -35.295  1.00  0.690          C  
ATOM  13357  CD2 LEU B 852      20.627  14.784 -34.202  1.00  0.690          C  
ATOM  13358  H   LEU B 852      21.502  17.450 -32.687  1.00  0.580          H  
ATOM  13359  HA  LEU B 852      20.205  17.535 -35.255  1.00  0.600          H  
ATOM  13360 1HB  LEU B 852      19.512  16.748 -32.464  1.00  0.830          H  
ATOM  13361 2HB  LEU B 852      18.188  17.110 -33.559  1.00  0.830          H  
ATOM  13362  HG  LEU B 852      18.706  14.687 -33.262  1.00  0.830          H  
ATOM  13363 1HD1 LEU B 852      18.379  14.191 -35.621  1.00  0.830          H  
ATOM  13364 2HD1 LEU B 852      17.396  15.565 -35.125  1.00  0.830          H  
ATOM  13365 3HD1 LEU B 852      18.877  15.816 -36.071  1.00  0.830          H  
ATOM  13366 1HD2 LEU B 852      20.590  13.744 -34.534  1.00  0.830          H  
ATOM  13367 2HD2 LEU B 852      21.143  15.381 -34.953  1.00  0.830          H  
ATOM  13368 3HD2 LEU B 852      21.167  14.845 -33.273  1.00  0.830          H  
ATOM  13369  N   GLY B 853      19.762  20.187 -33.566  1.00  0.540          N  
ATOM  13370  CA  GLY B 853      19.067  21.465 -33.511  1.00  0.630          C  
ATOM  13371  C   GLY B 853      17.996  21.601 -32.424  1.00  0.580          C  
ATOM  13372  O   GLY B 853      17.099  22.439 -32.553  1.00  0.620          O  
ATOM  13373  H   GLY B 853      20.676  20.124 -33.115  1.00  0.650          H  
ATOM  13374 1HA  GLY B 853      19.813  22.246 -33.365  1.00  0.760          H  
ATOM  13375 2HA  GLY B 853      18.615  21.656 -34.483  1.00  0.760          H  
ATOM  13376  N   PHE B 854      18.052  20.794 -31.365  1.00  0.510          N  
ATOM  13377  CA  PHE B 854      17.042  20.906 -30.320  1.00  0.510          C  
ATOM  13378  C   PHE B 854      17.323  21.996 -29.317  1.00  0.440          C  
ATOM  13379  O   PHE B 854      18.462  22.240 -28.903  1.00  0.400          O  
ATOM  13380  CB  PHE B 854      16.881  19.600 -29.538  1.00  0.710          C  
ATOM  13381  CG  PHE B 854      16.128  18.549 -30.251  1.00  0.710          C  
ATOM  13382  CD1 PHE B 854      16.757  17.683 -31.101  1.00  0.710          C  
ATOM  13383  CD2 PHE B 854      14.759  18.415 -30.051  1.00  0.710          C  
ATOM  13384  CE1 PHE B 854      16.038  16.706 -31.765  1.00  0.710          C  
ATOM  13385  CE2 PHE B 854      14.050  17.435 -30.706  1.00  0.710          C  
ATOM  13386  CZ  PHE B 854      14.695  16.585 -31.564  1.00  0.710          C  
ATOM  13387  H   PHE B 854      18.807  20.112 -31.255  1.00  0.610          H  
ATOM  13388  HA  PHE B 854      16.089  21.130 -30.799  1.00  0.610          H  
ATOM  13389 1HB  PHE B 854      17.862  19.213 -29.307  1.00  0.860          H  
ATOM  13390 2HB  PHE B 854      16.379  19.803 -28.590  1.00  0.860          H  
ATOM  13391  HD1 PHE B 854      17.826  17.784 -31.252  1.00  0.860          H  
ATOM  13392  HD2 PHE B 854      14.239  19.095 -29.368  1.00  0.860          H  
ATOM  13393  HE1 PHE B 854      16.529  16.017 -32.446  1.00  0.860          H  
ATOM  13394  HE2 PHE B 854      12.976  17.327 -30.552  1.00  0.860          H  
ATOM  13395  HZ  PHE B 854      14.132  15.807 -32.087  1.00  0.860          H  
ATOM  13396  N   ASP B 855      16.254  22.613 -28.847  1.00  0.480          N  
ATOM  13397  CA  ASP B 855      16.368  23.556 -27.757  1.00  0.460          C  
ATOM  13398  C   ASP B 855      16.363  22.631 -26.553  1.00  0.490          C  
ATOM  13399  O   ASP B 855      15.302  22.268 -26.040  1.00  0.580          O  
ATOM  13400  CB  ASP B 855      15.187  24.533 -27.766  1.00  0.650          C  
ATOM  13401  CG  ASP B 855      15.295  25.697 -26.775  1.00  0.650          C  
ATOM  13402  OD1 ASP B 855      16.201  25.735 -25.988  1.00  0.650          O  
ATOM  13403  OD2 ASP B 855      14.453  26.581 -26.856  1.00  0.650          O  
ATOM  13404  H   ASP B 855      15.346  22.412 -29.242  1.00  0.580          H  
ATOM  13405  HA  ASP B 855      17.315  24.096 -27.808  1.00  0.550          H  
ATOM  13406 1HB  ASP B 855      15.091  24.951 -28.769  1.00  0.780          H  
ATOM  13407 2HB  ASP B 855      14.261  23.984 -27.557  1.00  0.780          H  
ATOM  13408  N   VAL B 856      17.548  22.149 -26.207  1.00  0.450          N  
ATOM  13409  CA  VAL B 856      17.676  21.089 -25.226  1.00  0.490          C  
ATOM  13410  C   VAL B 856      18.188  21.517 -23.864  1.00  0.470          C  
ATOM  13411  O   VAL B 856      19.197  22.213 -23.732  1.00  0.600          O  
ATOM  13412  CB  VAL B 856      18.587  19.970 -25.804  1.00  0.670          C  
ATOM  13413  CG1 VAL B 856      19.969  20.504 -26.220  1.00  0.670          C  
ATOM  13414  CG2 VAL B 856      18.781  18.881 -24.785  1.00  0.670          C  
ATOM  13415  H   VAL B 856      18.356  22.511 -26.717  1.00  0.540          H  
ATOM  13416  HA  VAL B 856      16.687  20.658 -25.087  1.00  0.590          H  
ATOM  13417  HB  VAL B 856      18.106  19.564 -26.686  1.00  0.800          H  
ATOM  13418 1HG1 VAL B 856      20.560  19.696 -26.629  1.00  0.800          H  
ATOM  13419 2HG1 VAL B 856      19.862  21.272 -26.977  1.00  0.800          H  
ATOM  13420 3HG1 VAL B 856      20.493  20.915 -25.361  1.00  0.800          H  
ATOM  13421 1HG2 VAL B 856      19.390  18.120 -25.224  1.00  0.800          H  
ATOM  13422 2HG2 VAL B 856      19.286  19.263 -23.899  1.00  0.800          H  
ATOM  13423 3HG2 VAL B 856      17.816  18.465 -24.496  1.00  0.800          H  
ATOM  13424  N   GLY B 857      17.457  21.071 -22.852  1.00  0.440          N  
ATOM  13425  CA  GLY B 857      17.778  21.299 -21.461  1.00  0.480          C  
ATOM  13426  C   GLY B 857      18.306  20.001 -20.872  1.00  0.430          C  
ATOM  13427  O   GLY B 857      18.028  18.912 -21.393  1.00  0.410          O  
ATOM  13428  H   GLY B 857      16.654  20.490 -23.093  1.00  0.530          H  
ATOM  13429 1HA  GLY B 857      18.528  22.084 -21.374  1.00  0.580          H  
ATOM  13430 2HA  GLY B 857      16.891  21.627 -20.926  1.00  0.580          H  
ATOM  13431  N   ILE B 858      19.069  20.098 -19.789  1.00  0.430          N  
ATOM  13432  CA  ILE B 858      19.583  18.897 -19.145  1.00  0.420          C  
ATOM  13433  C   ILE B 858      19.449  18.878 -17.630  1.00  0.470          C  
ATOM  13434  O   ILE B 858      19.327  19.923 -16.985  1.00  0.580          O  
ATOM  13435  CB  ILE B 858      21.060  18.679 -19.489  1.00  0.590          C  
ATOM  13436  CG1 ILE B 858      21.890  19.903 -18.968  1.00  0.590          C  
ATOM  13437  CG2 ILE B 858      21.229  18.426 -21.014  1.00  0.590          C  
ATOM  13438  CD1 ILE B 858      23.372  19.731 -19.025  1.00  0.590          C  
ATOM  13439  H   ILE B 858      19.260  21.009 -19.392  1.00  0.520          H  
ATOM  13440  HA  ILE B 858      19.022  18.044 -19.524  1.00  0.500          H  
ATOM  13441  HB  ILE B 858      21.405  17.808 -18.950  1.00  0.710          H  
ATOM  13442 1HG1 ILE B 858      21.632  20.776 -19.563  1.00  0.710          H  
ATOM  13443 2HG1 ILE B 858      21.636  20.099 -17.933  1.00  0.710          H  
ATOM  13444 1HG2 ILE B 858      22.264  18.238 -21.241  1.00  0.710          H  
ATOM  13445 2HG2 ILE B 858      20.637  17.558 -21.298  1.00  0.710          H  
ATOM  13446 3HG2 ILE B 858      20.895  19.289 -21.582  1.00  0.710          H  
ATOM  13447 1HD1 ILE B 858      23.853  20.630 -18.644  1.00  0.710          H  
ATOM  13448 2HD1 ILE B 858      23.670  18.877 -18.416  1.00  0.710          H  
ATOM  13449 3HD1 ILE B 858      23.688  19.573 -20.040  1.00  0.710          H  
ATOM  13450  N   SER B 859      19.579  17.677 -17.075  1.00  0.440          N  
ATOM  13451  CA  SER B 859      19.662  17.469 -15.635  1.00  0.480          C  
ATOM  13452  C   SER B 859      20.405  16.202 -15.266  1.00  0.430          C  
ATOM  13453  O   SER B 859      20.084  15.118 -15.756  1.00  0.420          O  
ATOM  13454  CB  SER B 859      18.297  17.367 -15.046  1.00  0.660          C  
ATOM  13455  OG  SER B 859      18.365  17.078 -13.681  1.00  0.660          O  
ATOM  13456  H   SER B 859      19.590  16.871 -17.706  1.00  0.530          H  
ATOM  13457  HA  SER B 859      20.187  18.319 -15.195  1.00  0.580          H  
ATOM  13458 1HB  SER B 859      17.784  18.308 -15.200  1.00  0.790          H  
ATOM  13459 2HB  SER B 859      17.745  16.583 -15.561  1.00  0.790          H  
ATOM  13460  HG  SER B 859      17.465  16.768 -13.425  1.00  0.790          H  
ATOM  13461  N   VAL B 860      21.408  16.326 -14.402  1.00  0.430          N  
ATOM  13462  CA  VAL B 860      22.145  15.146 -13.960  1.00  0.430          C  
ATOM  13463  C   VAL B 860      22.208  15.075 -12.444  1.00  0.450          C  
ATOM  13464  O   VAL B 860      22.428  16.083 -11.765  1.00  0.500          O  
ATOM  13465  CB  VAL B 860      23.558  15.101 -14.612  1.00  0.600          C  
ATOM  13466  CG1 VAL B 860      24.370  16.333 -14.244  1.00  0.600          C  
ATOM  13467  CG2 VAL B 860      24.315  13.800 -14.197  1.00  0.600          C  
ATOM  13468  H   VAL B 860      21.646  17.245 -14.048  1.00  0.520          H  
ATOM  13469  HA  VAL B 860      21.610  14.264 -14.291  1.00  0.520          H  
ATOM  13470  HB  VAL B 860      23.435  15.110 -15.692  1.00  0.720          H  
ATOM  13471 1HG1 VAL B 860      25.342  16.285 -14.748  1.00  0.720          H  
ATOM  13472 2HG1 VAL B 860      23.845  17.226 -14.568  1.00  0.720          H  
ATOM  13473 3HG1 VAL B 860      24.527  16.374 -13.168  1.00  0.720          H  
ATOM  13474 1HG2 VAL B 860      25.285  13.780 -14.696  1.00  0.720          H  
ATOM  13475 2HG2 VAL B 860      24.470  13.778 -13.118  1.00  0.720          H  
ATOM  13476 3HG2 VAL B 860      23.744  12.929 -14.492  1.00  0.720          H  
ATOM  13477  N   VAL B 861      21.995  13.879 -11.918  1.00  0.440          N  
ATOM  13478  CA  VAL B 861      22.046  13.639 -10.491  1.00  0.460          C  
ATOM  13479  C   VAL B 861      23.100  12.627 -10.067  1.00  0.480          C  
ATOM  13480  O   VAL B 861      23.183  11.505 -10.581  1.00  0.490          O  
ATOM  13481  CB  VAL B 861      20.655  13.197  -9.970  1.00  0.640          C  
ATOM  13482  CG1 VAL B 861      20.706  12.829  -8.477  1.00  0.640          C  
ATOM  13483  CG2 VAL B 861      19.666  14.353 -10.154  1.00  0.640          C  
ATOM  13484  H   VAL B 861      21.781  13.104 -12.556  1.00  0.530          H  
ATOM  13485  HA  VAL B 861      22.288  14.584 -10.005  1.00  0.550          H  
ATOM  13486  HB  VAL B 861      20.318  12.322 -10.532  1.00  0.760          H  
ATOM  13487 1HG1 VAL B 861      19.710  12.532  -8.148  1.00  0.760          H  
ATOM  13488 2HG1 VAL B 861      21.391  11.997  -8.317  1.00  0.760          H  
ATOM  13489 3HG1 VAL B 861      21.037  13.690  -7.895  1.00  0.760          H  
ATOM  13490 1HG2 VAL B 861      18.687  14.050  -9.795  1.00  0.760          H  
ATOM  13491 2HG2 VAL B 861      20.007  15.217  -9.588  1.00  0.760          H  
ATOM  13492 3HG2 VAL B 861      19.607  14.614 -11.205  1.00  0.760          H  
ATOM  13493  N   ASP B 862      23.904  13.063  -9.101  1.00  0.540          N  
ATOM  13494  CA  ASP B 862      24.941  12.267  -8.459  1.00  0.610          C  
ATOM  13495  C   ASP B 862      24.464  11.873  -7.075  1.00  0.630          C  
ATOM  13496  O   ASP B 862      24.442  12.716  -6.175  1.00  0.750          O  
ATOM  13497  CB  ASP B 862      26.230  13.079  -8.286  1.00  0.830          C  
ATOM  13498  CG  ASP B 862      27.015  13.339  -9.543  1.00  0.830          C  
ATOM  13499  OD1 ASP B 862      27.496  12.390 -10.121  1.00  0.830          O  
ATOM  13500  OD2 ASP B 862      27.167  14.472  -9.917  1.00  0.830          O  
ATOM  13501  H   ASP B 862      23.762  14.015  -8.789  1.00  0.650          H  
ATOM  13502  HA  ASP B 862      25.129  11.364  -9.044  1.00  0.730          H  
ATOM  13503 1HB  ASP B 862      25.979  14.043  -7.842  1.00  0.990          H  
ATOM  13504 2HB  ASP B 862      26.869  12.571  -7.582  1.00  0.990          H  
ATOM  13505  N   ASP B 863      24.058  10.622  -6.897  1.00  0.580          N  
ATOM  13506  CA  ASP B 863      23.518  10.211  -5.601  1.00  0.610          C  
ATOM  13507  C   ASP B 863      23.616   8.707  -5.426  1.00  0.560          C  
ATOM  13508  O   ASP B 863      24.052   8.003  -6.330  1.00  0.630          O  
ATOM  13509  CB  ASP B 863      22.047  10.674  -5.473  1.00  0.840          C  
ATOM  13510  CG  ASP B 863      21.531  10.852  -4.010  1.00  0.840          C  
ATOM  13511  OD1 ASP B 863      22.173  10.335  -3.112  1.00  0.840          O  
ATOM  13512  OD2 ASP B 863      20.476  11.427  -3.807  1.00  0.840          O  
ATOM  13513  H   ASP B 863      24.107   9.946  -7.672  1.00  0.700          H  
ATOM  13514  HA  ASP B 863      24.104  10.684  -4.812  1.00  0.730          H  
ATOM  13515 1HB  ASP B 863      21.925  11.620  -5.987  1.00  1.010          H  
ATOM  13516 2HB  ASP B 863      21.405   9.944  -5.978  1.00  1.010          H  
ATOM  13517  N   ASN B 864      23.182   8.215  -4.289  1.00  0.580          N  
ATOM  13518  CA  ASN B 864      23.171   6.789  -4.032  1.00  0.540          C  
ATOM  13519  C   ASN B 864      21.875   6.174  -4.533  1.00  0.550          C  
ATOM  13520  O   ASN B 864      20.891   6.878  -4.758  1.00  0.650          O  
ATOM  13521  CB  ASN B 864      23.372   6.512  -2.560  1.00  0.770          C  
ATOM  13522  CG  ASN B 864      24.732   6.930  -2.067  1.00  0.770          C  
ATOM  13523  OD1 ASN B 864      25.761   6.760  -2.730  1.00  0.770          O  
ATOM  13524  ND2 ASN B 864      24.750   7.484  -0.892  1.00  0.770          N  
ATOM  13525  H   ASN B 864      22.866   8.872  -3.579  1.00  0.700          H  
ATOM  13526  HA  ASN B 864      23.973   6.329  -4.588  1.00  0.650          H  
ATOM  13527 1HB  ASN B 864      22.606   7.031  -1.982  1.00  0.930          H  
ATOM  13528 2HB  ASN B 864      23.250   5.443  -2.381  1.00  0.930          H  
ATOM  13529 1HD2 ASN B 864      25.608   7.796  -0.488  1.00  0.930          H  
ATOM  13530 2HD2 ASN B 864      23.892   7.596  -0.382  1.00  0.930          H  
ATOM  13531  N   ASP B 865      21.889   4.867  -4.767  1.00  0.580          N  
ATOM  13532  CA  ASP B 865      20.669   4.155  -5.151  1.00  0.730          C  
ATOM  13533  C   ASP B 865      19.806   3.856  -3.928  1.00  0.720          C  
ATOM  13534  O   ASP B 865      18.632   4.221  -3.860  1.00  0.860          O  
ATOM  13535  CB  ASP B 865      21.032   2.898  -5.966  1.00  0.960          C  
ATOM  13536  CG  ASP B 865      22.068   1.910  -5.311  1.00  0.960          C  
ATOM  13537  OD1 ASP B 865      22.555   2.174  -4.193  1.00  0.960          O  
ATOM  13538  OD2 ASP B 865      22.360   0.906  -5.941  1.00  0.960          O  
ATOM  13539  H   ASP B 865      22.776   4.360  -4.632  1.00  0.700          H  
ATOM  13540  HA  ASP B 865      20.073   4.803  -5.784  1.00  0.880          H  
ATOM  13541 1HB  ASP B 865      20.117   2.345  -6.173  1.00  1.150          H  
ATOM  13542 2HB  ASP B 865      21.446   3.206  -6.922  1.00  1.150          H  
ATOM  13543  N   ARG B 866      20.422   3.227  -2.962  1.00  0.790          N  
ATOM  13544  CA  ARG B 866      19.842   2.858  -1.692  1.00  0.800          C  
ATOM  13545  C   ARG B 866      20.276   3.927  -0.684  1.00  0.780          C  
ATOM  13546  O   ARG B 866      21.292   4.580  -0.904  1.00  0.830          O  
ATOM  13547  CB  ARG B 866      20.335   1.467  -1.334  1.00  1.120          C  
ATOM  13548  CG  ARG B 866      19.792   0.364  -2.186  1.00  1.120          C  
ATOM  13549  CD  ARG B 866      20.523  -0.909  -1.985  1.00  1.120          C  
ATOM  13550  NE  ARG B 866      19.849  -2.040  -2.616  1.00  1.120          N  
ATOM  13551  CZ  ARG B 866      19.960  -2.460  -3.904  1.00  1.120          C  
ATOM  13552  NH1 ARG B 866      20.738  -1.831  -4.774  1.00  1.120          N  
ATOM  13553  NH2 ARG B 866      19.253  -3.530  -4.265  1.00  1.120          N  
ATOM  13554  H   ARG B 866      21.379   2.958  -3.177  1.00  0.950          H  
ATOM  13555  HA  ARG B 866      18.760   2.842  -1.797  1.00  0.960          H  
ATOM  13556 1HB  ARG B 866      21.375   1.423  -1.516  1.00  1.340          H  
ATOM  13557 2HB  ARG B 866      20.164   1.226  -0.289  1.00  1.340          H  
ATOM  13558 1HG  ARG B 866      18.777   0.185  -1.871  1.00  1.340          H  
ATOM  13559 2HG  ARG B 866      19.816   0.640  -3.239  1.00  1.340          H  
ATOM  13560 1HD  ARG B 866      21.529  -0.829  -2.393  1.00  1.340          H  
ATOM  13561 2HD  ARG B 866      20.588  -1.116  -0.926  1.00  1.340          H  
ATOM  13562  HE  ARG B 866      19.191  -2.552  -2.012  1.00  1.340          H  
ATOM  13563 1HH1 ARG B 866      21.277  -1.012  -4.496  1.00  1.340          H  
ATOM  13564 2HH1 ARG B 866      20.803  -2.156  -5.724  1.00  1.340          H  
ATOM  13565 1HH2 ARG B 866      18.695  -4.001  -3.569  1.00  1.340          H  
ATOM  13566 2HH2 ARG B 866      19.269  -3.900  -5.222  1.00  1.340          H  
ATOM  13567  N   PRO B 867      19.527   4.170   0.394  1.00  0.780          N  
ATOM  13568  CA  PRO B 867      19.852   5.116   1.446  1.00  0.780          C  
ATOM  13569  C   PRO B 867      21.035   4.628   2.253  1.00  0.700          C  
ATOM  13570  O   PRO B 867      21.191   3.417   2.425  1.00  0.690          O  
ATOM  13571  CB  PRO B 867      18.553   5.154   2.265  1.00  1.170          C  
ATOM  13572  CG  PRO B 867      17.899   3.802   2.010  1.00  1.170          C  
ATOM  13573  CD  PRO B 867      18.263   3.457   0.592  1.00  1.170          C  
ATOM  13574  HA  PRO B 867      20.077   6.097   1.001  1.00  0.940          H  
ATOM  13575 1HB  PRO B 867      18.779   5.341   3.322  1.00  1.400          H  
ATOM  13576 2HB  PRO B 867      17.929   5.994   1.928  1.00  1.400          H  
ATOM  13577 1HG  PRO B 867      18.248   3.042   2.722  1.00  1.400          H  
ATOM  13578 2HG  PRO B 867      16.807   3.882   2.137  1.00  1.400          H  
ATOM  13579 1HD  PRO B 867      18.359   2.367   0.501  1.00  1.400          H  
ATOM  13580 2HD  PRO B 867      17.534   3.857  -0.077  1.00  1.400          H  
ATOM  13581  N   GLU B 868      21.775   5.566   2.872  1.00  0.700          N  
ATOM  13582  CA  GLU B 868      22.926   5.287   3.758  1.00  0.690          C  
ATOM  13583  C   GLU B 868      22.609   4.287   4.868  1.00  0.670          C  
ATOM  13584  O   GLU B 868      23.487   3.645   5.437  1.00  0.780          O  
ATOM  13585  CB  GLU B 868      23.442   6.591   4.358  1.00  0.970          C  
ATOM  13586  CG  GLU B 868      24.081   7.530   3.334  1.00  0.970          C  
ATOM  13587  CD  GLU B 868      23.086   8.360   2.557  1.00  0.970          C  
ATOM  13588  OE1 GLU B 868      21.895   8.213   2.778  1.00  0.970          O  
ATOM  13589  OE2 GLU B 868      23.509   9.123   1.730  1.00  0.970          O  
ATOM  13590  H   GLU B 868      21.565   6.552   2.686  1.00  0.840          H  
ATOM  13591  HA  GLU B 868      23.709   4.868   3.144  1.00  0.830          H  
ATOM  13592 1HB  GLU B 868      22.625   7.118   4.851  1.00  1.160          H  
ATOM  13593 2HB  GLU B 868      24.191   6.366   5.118  1.00  1.160          H  
ATOM  13594 1HG  GLU B 868      24.765   8.198   3.853  1.00  1.160          H  
ATOM  13595 2HG  GLU B 868      24.666   6.932   2.636  1.00  1.160          H  
ATOM  13596  N   PHE B 869      21.326   4.200   5.155  1.00  0.630          N  
ATOM  13597  CA  PHE B 869      20.695   3.330   6.115  1.00  0.760          C  
ATOM  13598  C   PHE B 869      21.002   1.861   5.872  1.00  0.810          C  
ATOM  13599  O   PHE B 869      21.288   1.131   6.816  1.00  0.860          O  
ATOM  13600  CB  PHE B 869      19.178   3.538   6.031  1.00  1.010          C  
ATOM  13601  CG  PHE B 869      18.375   2.522   6.750  1.00  1.010          C  
ATOM  13602  CD1 PHE B 869      18.246   2.498   8.118  1.00  1.010          C  
ATOM  13603  CD2 PHE B 869      17.722   1.561   6.011  1.00  1.010          C  
ATOM  13604  CE1 PHE B 869      17.512   1.547   8.719  1.00  1.010          C  
ATOM  13605  CE2 PHE B 869      16.982   0.608   6.614  1.00  1.010          C  
ATOM  13606  CZ  PHE B 869      16.876   0.585   7.970  1.00  1.010          C  
ATOM  13607  H   PHE B 869      20.745   4.834   4.634  1.00  0.760          H  
ATOM  13608  HA  PHE B 869      21.047   3.599   7.108  1.00  0.910          H  
ATOM  13609 1HB  PHE B 869      18.917   4.514   6.425  1.00  1.210          H  
ATOM  13610 2HB  PHE B 869      18.878   3.524   4.997  1.00  1.210          H  
ATOM  13611  HD1 PHE B 869      18.734   3.225   8.724  1.00  1.210          H  
ATOM  13612  HD2 PHE B 869      17.815   1.569   4.928  1.00  1.210          H  
ATOM  13613  HE1 PHE B 869      17.433   1.545   9.809  1.00  1.210          H  
ATOM  13614  HE2 PHE B 869      16.491  -0.125   6.025  1.00  1.210          H  
ATOM  13615  HZ  PHE B 869      16.282  -0.185   8.467  1.00  1.210          H  
ATOM  13616  N   MET B 870      20.866   1.432   4.616  1.00  0.890          N  
ATOM  13617  CA  MET B 870      20.943   0.039   4.196  1.00  1.040          C  
ATOM  13618  C   MET B 870      22.345  -0.555   4.349  1.00  1.010          C  
ATOM  13619  O   MET B 870      23.346   0.143   4.246  1.00  0.920          O  
ATOM  13620  CB  MET B 870      20.402  -0.069   2.771  1.00  1.400          C  
ATOM  13621  CG  MET B 870      20.248  -1.479   2.219  1.00  1.400          C  
ATOM  13622  SD  MET B 870      19.096  -2.469   3.175  1.00  1.400          S  
ATOM  13623  CE  MET B 870      19.302  -4.058   2.395  1.00  1.400          C  
ATOM  13624  H   MET B 870      20.726   2.134   3.887  1.00  1.070          H  
ATOM  13625  HA  MET B 870      20.273  -0.529   4.827  1.00  1.250          H  
ATOM  13626 1HB  MET B 870      19.423   0.411   2.715  1.00  1.680          H  
ATOM  13627 2HB  MET B 870      21.066   0.484   2.095  1.00  1.680          H  
ATOM  13628 1HG  MET B 870      19.826  -1.382   1.220  1.00  1.680          H  
ATOM  13629 2HG  MET B 870      21.189  -1.996   2.122  1.00  1.680          H  
ATOM  13630 1HE  MET B 870      18.641  -4.782   2.867  1.00  1.680          H  
ATOM  13631 2HE  MET B 870      19.046  -3.979   1.332  1.00  1.680          H  
ATOM  13632 3HE  MET B 870      20.335  -4.391   2.491  1.00  1.680          H  
ATOM  13633  N   GLY B 871      22.409  -1.870   4.591  1.00  1.310          N  
ATOM  13634  CA  GLY B 871      23.657  -2.617   4.793  1.00  1.500          C  
ATOM  13635  C   GLY B 871      24.612  -2.597   3.594  1.00  1.450          C  
ATOM  13636  O   GLY B 871      25.788  -2.946   3.715  1.00  2.100          O  
ATOM  13637  H   GLY B 871      21.546  -2.393   4.636  1.00  1.570          H  
ATOM  13638 1HA  GLY B 871      24.166  -2.214   5.668  1.00  1.800          H  
ATOM  13639 2HA  GLY B 871      23.409  -3.650   5.041  1.00  1.800          H  
ATOM  13640  N   SER B 872      24.092  -2.228   2.434  1.00  1.170          N  
ATOM  13641  CA  SER B 872      24.848  -2.129   1.200  1.00  1.210          C  
ATOM  13642  C   SER B 872      24.175  -1.147   0.256  1.00  1.040          C  
ATOM  13643  O   SER B 872      22.981  -1.254  -0.032  1.00  1.370          O  
ATOM  13644  CB  SER B 872      24.967  -3.480   0.534  1.00  1.680          C  
ATOM  13645  OG  SER B 872      25.662  -3.376  -0.679  1.00  1.680          O  
ATOM  13646  H   SER B 872      23.126  -1.954   2.430  1.00  1.400          H  
ATOM  13647  HA  SER B 872      25.846  -1.755   1.430  1.00  1.450          H  
ATOM  13648 1HB  SER B 872      25.490  -4.168   1.199  1.00  2.010          H  
ATOM  13649 2HB  SER B 872      23.973  -3.886   0.355  1.00  2.010          H  
ATOM  13650  HG  SER B 872      25.710  -4.268  -1.030  1.00  2.010          H  
ATOM  13651  N   TYR B 873      24.944  -0.178  -0.212  1.00  0.980          N  
ATOM  13652  CA  TYR B 873      24.468   0.840  -1.138  1.00  1.020          C  
ATOM  13653  C   TYR B 873      25.672   1.430  -1.846  1.00  1.030          C  
ATOM  13654  O   TYR B 873      26.785   1.337  -1.321  1.00  1.390          O  
ATOM  13655  CB  TYR B 873      23.726   1.946  -0.370  1.00  1.410          C  
ATOM  13656  CG  TYR B 873      24.591   2.720   0.561  1.00  1.410          C  
ATOM  13657  CD1 TYR B 873      25.188   3.892   0.126  1.00  1.410          C  
ATOM  13658  CD2 TYR B 873      24.810   2.259   1.847  1.00  1.410          C  
ATOM  13659  CE1 TYR B 873      26.006   4.600   0.968  1.00  1.410          C  
ATOM  13660  CE2 TYR B 873      25.630   2.965   2.691  1.00  1.410          C  
ATOM  13661  CZ  TYR B 873      26.232   4.135   2.254  1.00  1.410          C  
ATOM  13662  OH  TYR B 873      27.051   4.845   3.101  1.00  1.410          O  
ATOM  13663  H   TYR B 873      25.912  -0.154   0.077  1.00  1.180          H  
ATOM  13664  HA  TYR B 873      23.813   0.388  -1.885  1.00  1.220          H  
ATOM  13665 1HB  TYR B 873      23.287   2.653  -1.077  1.00  1.690          H  
ATOM  13666 2HB  TYR B 873      22.917   1.514   0.217  1.00  1.690          H  
ATOM  13667  HD1 TYR B 873      25.011   4.246  -0.889  1.00  1.690          H  
ATOM  13668  HD2 TYR B 873      24.335   1.338   2.191  1.00  1.690          H  
ATOM  13669  HE1 TYR B 873      26.476   5.520   0.625  1.00  1.690          H  
ATOM  13670  HE2 TYR B 873      25.800   2.603   3.705  1.00  1.690          H  
ATOM  13671  HH  TYR B 873      27.032   4.442   3.974  1.00  1.690          H  
ATOM  13672  N   ASP B 874      25.466   2.087  -2.991  1.00  0.930          N  
ATOM  13673  CA  ASP B 874      26.599   2.818  -3.574  1.00  0.950          C  
ATOM  13674  C   ASP B 874      26.146   3.972  -4.482  1.00  0.670          C  
ATOM  13675  O   ASP B 874      24.950   4.166  -4.719  1.00  0.590          O  
ATOM  13676  CB  ASP B 874      27.514   1.826  -4.337  1.00  1.320          C  
ATOM  13677  CG  ASP B 874      29.026   2.249  -4.444  1.00  1.320          C  
ATOM  13678  OD1 ASP B 874      29.309   3.423  -4.331  1.00  1.320          O  
ATOM  13679  OD2 ASP B 874      29.865   1.395  -4.668  1.00  1.320          O  
ATOM  13680  H   ASP B 874      24.528   2.089  -3.432  1.00  1.120          H  
ATOM  13681  HA  ASP B 874      27.177   3.253  -2.757  1.00  1.140          H  
ATOM  13682 1HB  ASP B 874      27.465   0.848  -3.857  1.00  1.590          H  
ATOM  13683 2HB  ASP B 874      27.124   1.702  -5.353  1.00  1.590          H  
ATOM  13684  N   LYS B 875      27.120   4.704  -5.021  1.00  0.740          N  
ATOM  13685  CA  LYS B 875      26.885   5.870  -5.872  1.00  0.680          C  
ATOM  13686  C   LYS B 875      26.603   5.526  -7.328  1.00  0.620          C  
ATOM  13687  O   LYS B 875      27.288   4.711  -7.938  1.00  0.750          O  
ATOM  13688  CB  LYS B 875      28.077   6.821  -5.763  1.00  0.980          C  
ATOM  13689  CG  LYS B 875      27.924   8.161  -6.484  1.00  0.980          C  
ATOM  13690  CD  LYS B 875      29.137   9.056  -6.208  1.00  0.980          C  
ATOM  13691  CE  LYS B 875      28.991  10.419  -6.862  1.00  0.980          C  
ATOM  13692  NZ  LYS B 875      30.173  11.293  -6.606  1.00  0.980          N  
ATOM  13693  H   LYS B 875      28.076   4.454  -4.770  1.00  0.890          H  
ATOM  13694  HA  LYS B 875      26.015   6.396  -5.491  1.00  0.820          H  
ATOM  13695 1HB  LYS B 875      28.259   7.033  -4.709  1.00  1.170          H  
ATOM  13696 2HB  LYS B 875      28.962   6.330  -6.149  1.00  1.170          H  
ATOM  13697 1HG  LYS B 875      27.845   7.996  -7.561  1.00  1.170          H  
ATOM  13698 2HG  LYS B 875      27.012   8.658  -6.141  1.00  1.170          H  
ATOM  13699 1HD  LYS B 875      29.249   9.191  -5.130  1.00  1.170          H  
ATOM  13700 2HD  LYS B 875      30.037   8.572  -6.591  1.00  1.170          H  
ATOM  13701 1HE  LYS B 875      28.870  10.291  -7.939  1.00  1.170          H  
ATOM  13702 2HE  LYS B 875      28.102  10.902  -6.464  1.00  1.170          H  
ATOM  13703 1HZ  LYS B 875      30.036  12.191  -7.054  1.00  1.170          H  
ATOM  13704 2HZ  LYS B 875      30.285  11.430  -5.611  1.00  1.170          H  
ATOM  13705 3HZ  LYS B 875      31.003  10.858  -6.980  1.00  1.170          H  
ATOM  13706  N   VAL B 876      25.564   6.150  -7.868  1.00  0.570          N  
ATOM  13707  CA  VAL B 876      25.118   6.020  -9.254  1.00  0.610          C  
ATOM  13708  C   VAL B 876      24.863   7.385  -9.911  1.00  0.570          C  
ATOM  13709  O   VAL B 876      24.298   8.299  -9.298  1.00  0.580          O  
ATOM  13710  CB  VAL B 876      23.837   5.175  -9.305  1.00  0.840          C  
ATOM  13711  CG1 VAL B 876      23.245   5.091 -10.746  1.00  0.840          C  
ATOM  13712  CG2 VAL B 876      24.109   3.764  -8.767  1.00  0.840          C  
ATOM  13713  H   VAL B 876      25.039   6.784  -7.263  1.00  0.680          H  
ATOM  13714  HA  VAL B 876      25.898   5.507  -9.820  1.00  0.730          H  
ATOM  13715  HB  VAL B 876      23.160   5.627  -8.701  1.00  1.010          H  
ATOM  13716 1HG1 VAL B 876      22.327   4.498 -10.721  1.00  1.010          H  
ATOM  13717 2HG1 VAL B 876      23.005   6.085 -11.119  1.00  1.010          H  
ATOM  13718 3HG1 VAL B 876      23.951   4.635 -11.409  1.00  1.010          H  
ATOM  13719 1HG2 VAL B 876      23.186   3.192  -8.774  1.00  1.010          H  
ATOM  13720 2HG2 VAL B 876      24.849   3.274  -9.389  1.00  1.010          H  
ATOM  13721 3HG2 VAL B 876      24.481   3.810  -7.745  1.00  1.010          H  
ATOM  13722  N   ARG B 877      25.307   7.545 -11.157  1.00  0.640          N  
ATOM  13723  CA  ARG B 877      25.035   8.792 -11.866  1.00  0.620          C  
ATOM  13724  C   ARG B 877      24.003   8.600 -12.974  1.00  0.570          C  
ATOM  13725  O   ARG B 877      24.084   7.685 -13.801  1.00  0.580          O  
ATOM  13726  CB  ARG B 877      26.307   9.396 -12.443  1.00  0.880          C  
ATOM  13727  CG  ARG B 877      26.101  10.639 -13.322  1.00  0.880          C  
ATOM  13728  CD  ARG B 877      27.383  11.197 -13.842  1.00  0.880          C  
ATOM  13729  NE  ARG B 877      28.149  11.835 -12.789  1.00  0.880          N  
ATOM  13730  CZ  ARG B 877      29.418  12.267 -12.851  1.00  0.880          C  
ATOM  13731  NH1 ARG B 877      30.166  12.146 -13.922  1.00  0.880          N  
ATOM  13732  NH2 ARG B 877      29.884  12.828 -11.770  1.00  0.880          N  
ATOM  13733  H   ARG B 877      25.788   6.770 -11.630  1.00  0.770          H  
ATOM  13734  HA  ARG B 877      24.629   9.514 -11.155  1.00  0.740          H  
ATOM  13735 1HB  ARG B 877      26.946   9.707 -11.614  1.00  1.050          H  
ATOM  13736 2HB  ARG B 877      26.844   8.676 -12.987  1.00  1.050          H  
ATOM  13737 1HG  ARG B 877      25.483  10.397 -14.167  1.00  1.050          H  
ATOM  13738 2HG  ARG B 877      25.615  11.414 -12.723  1.00  1.050          H  
ATOM  13739 1HD  ARG B 877      27.979  10.393 -14.270  1.00  1.050          H  
ATOM  13740 2HD  ARG B 877      27.172  11.937 -14.612  1.00  1.050          H  
ATOM  13741  HE  ARG B 877      27.685  12.001 -11.883  1.00  1.050          H  
ATOM  13742 1HH1 ARG B 877      29.804  11.697 -14.766  1.00  1.050          H  
ATOM  13743 2HH1 ARG B 877      31.110  12.488 -13.920  1.00  1.050          H  
ATOM  13744 1HH2 ARG B 877      29.234  12.889 -10.970  1.00  1.050          H  
ATOM  13745 2HH2 ARG B 877      30.821  13.185 -11.726  1.00  1.050          H  
ATOM  13746  N   PHE B 878      23.036   9.503 -13.018  1.00  0.540          N  
ATOM  13747  CA  PHE B 878      22.009   9.439 -14.055  1.00  0.510          C  
ATOM  13748  C   PHE B 878      21.622  10.809 -14.605  1.00  0.480          C  
ATOM  13749  O   PHE B 878      21.466  11.772 -13.848  1.00  0.590          O  
ATOM  13750  CB  PHE B 878      20.776   8.708 -13.529  1.00  0.730          C  
ATOM  13751  CG  PHE B 878      19.662   8.670 -14.518  1.00  0.730          C  
ATOM  13752  CD1 PHE B 878      19.687   7.812 -15.577  1.00  0.730          C  
ATOM  13753  CD2 PHE B 878      18.591   9.515 -14.391  1.00  0.730          C  
ATOM  13754  CE1 PHE B 878      18.683   7.817 -16.481  1.00  0.730          C  
ATOM  13755  CE2 PHE B 878      17.581   9.508 -15.292  1.00  0.730          C  
ATOM  13756  CZ  PHE B 878      17.623   8.660 -16.342  1.00  0.730          C  
ATOM  13757  H   PHE B 878      23.012  10.221 -12.282  1.00  0.650          H  
ATOM  13758  HA  PHE B 878      22.407   8.858 -14.882  1.00  0.610          H  
ATOM  13759 1HB  PHE B 878      21.042   7.684 -13.262  1.00  0.870          H  
ATOM  13760 2HB  PHE B 878      20.424   9.209 -12.630  1.00  0.870          H  
ATOM  13761  HD1 PHE B 878      20.531   7.134 -15.702  1.00  0.870          H  
ATOM  13762  HD2 PHE B 878      18.570  10.194 -13.561  1.00  0.870          H  
ATOM  13763  HE1 PHE B 878      18.720   7.145 -17.311  1.00  0.870          H  
ATOM  13764  HE2 PHE B 878      16.749  10.186 -15.175  1.00  0.870          H  
ATOM  13765  HZ  PHE B 878      16.822   8.648 -17.072  1.00  0.870          H  
ATOM  13766  N   LYS B 879      21.497  10.895 -15.936  1.00  0.400          N  
ATOM  13767  CA  LYS B 879      21.134  12.134 -16.617  1.00  0.400          C  
ATOM  13768  C   LYS B 879      19.955  12.029 -17.558  1.00  0.370          C  
ATOM  13769  O   LYS B 879      19.777  11.029 -18.260  1.00  0.370          O  
ATOM  13770  CB  LYS B 879      22.327  12.637 -17.436  1.00  0.560          C  
ATOM  13771  CG  LYS B 879      22.142  13.923 -18.274  1.00  0.560          C  
ATOM  13772  CD  LYS B 879      23.447  14.264 -18.943  1.00  0.560          C  
ATOM  13773  CE  LYS B 879      23.436  15.593 -19.686  1.00  0.560          C  
ATOM  13774  NZ  LYS B 879      24.779  15.850 -20.296  1.00  0.560          N  
ATOM  13775  H   LYS B 879      21.679  10.054 -16.492  1.00  0.480          H  
ATOM  13776  HA  LYS B 879      20.873  12.861 -15.862  1.00  0.480          H  
ATOM  13777 1HB  LYS B 879      23.154  12.821 -16.770  1.00  0.670          H  
ATOM  13778 2HB  LYS B 879      22.625  11.859 -18.123  1.00  0.670          H  
ATOM  13779 1HG  LYS B 879      21.402  13.769 -19.057  1.00  0.670          H  
ATOM  13780 2HG  LYS B 879      21.822  14.751 -17.645  1.00  0.670          H  
ATOM  13781 1HD  LYS B 879      24.220  14.313 -18.181  1.00  0.670          H  
ATOM  13782 2HD  LYS B 879      23.710  13.475 -19.645  1.00  0.670          H  
ATOM  13783 1HE  LYS B 879      22.674  15.599 -20.463  1.00  0.670          H  
ATOM  13784 2HE  LYS B 879      23.228  16.382 -18.973  1.00  0.670          H  
ATOM  13785 1HZ  LYS B 879      24.840  16.773 -20.795  1.00  0.670          H  
ATOM  13786 2HZ  LYS B 879      25.453  15.829 -19.491  1.00  0.670          H  
ATOM  13787 3HZ  LYS B 879      24.997  15.102 -20.998  1.00  0.670          H  
ATOM  13788  N   LEU B 880      19.209  13.132 -17.619  1.00  0.370          N  
ATOM  13789  CA  LEU B 880      18.127  13.332 -18.564  1.00  0.370          C  
ATOM  13790  C   LEU B 880      18.414  14.474 -19.512  1.00  0.410          C  
ATOM  13791  O   LEU B 880      19.007  15.504 -19.157  1.00  0.500          O  
ATOM  13792  CB  LEU B 880      16.803  13.603 -17.853  1.00  0.520          C  
ATOM  13793  CG  LEU B 880      16.278  12.494 -16.990  1.00  0.520          C  
ATOM  13794  CD1 LEU B 880      15.128  12.972 -16.236  1.00  0.520          C  
ATOM  13795  CD2 LEU B 880      15.821  11.322 -17.856  1.00  0.520          C  
ATOM  13796  H   LEU B 880      19.459  13.900 -16.989  1.00  0.440          H  
ATOM  13797  HA  LEU B 880      18.031  12.439 -19.176  1.00  0.440          H  
ATOM  13798 1HB  LEU B 880      16.930  14.482 -17.220  1.00  0.620          H  
ATOM  13799 2HB  LEU B 880      16.048  13.831 -18.607  1.00  0.620          H  
ATOM  13800  HG  LEU B 880      17.048  12.180 -16.303  1.00  0.620          H  
ATOM  13801 1HD1 LEU B 880      14.783  12.153 -15.618  1.00  0.620          H  
ATOM  13802 2HD1 LEU B 880      15.409  13.810 -15.611  1.00  0.620          H  
ATOM  13803 3HD1 LEU B 880      14.348  13.281 -16.926  1.00  0.620          H  
ATOM  13804 1HD2 LEU B 880      15.432  10.551 -17.226  1.00  0.620          H  
ATOM  13805 2HD2 LEU B 880      15.039  11.650 -18.543  1.00  0.620          H  
ATOM  13806 3HD2 LEU B 880      16.651  10.925 -18.425  1.00  0.620          H  
ATOM  13807  N   VAL B 881      17.938  14.279 -20.723  1.00  0.350          N  
ATOM  13808  CA  VAL B 881      18.009  15.236 -21.808  1.00  0.360          C  
ATOM  13809  C   VAL B 881      16.561  15.508 -22.216  1.00  0.360          C  
ATOM  13810  O   VAL B 881      15.806  14.553 -22.460  1.00  0.360          O  
ATOM  13811  CB  VAL B 881      18.848  14.610 -22.950  1.00  0.500          C  
ATOM  13812  CG1 VAL B 881      18.968  15.528 -24.129  1.00  0.500          C  
ATOM  13813  CG2 VAL B 881      20.236  14.263 -22.402  1.00  0.500          C  
ATOM  13814  H   VAL B 881      17.489  13.374 -20.907  1.00  0.420          H  
ATOM  13815  HA  VAL B 881      18.469  16.165 -21.462  1.00  0.430          H  
ATOM  13816  HB  VAL B 881      18.355  13.705 -23.299  1.00  0.600          H  
ATOM  13817 1HG1 VAL B 881      19.563  15.050 -24.911  1.00  0.600          H  
ATOM  13818 2HG1 VAL B 881      17.995  15.775 -24.525  1.00  0.600          H  
ATOM  13819 3HG1 VAL B 881      19.470  16.418 -23.788  1.00  0.600          H  
ATOM  13820 1HG2 VAL B 881      20.818  13.806 -23.185  1.00  0.600          H  
ATOM  13821 2HG2 VAL B 881      20.727  15.168 -22.062  1.00  0.600          H  
ATOM  13822 3HG2 VAL B 881      20.148  13.564 -21.576  1.00  0.600          H  
ATOM  13823  N   TYR B 882      16.160  16.781 -22.278  1.00  0.360          N  
ATOM  13824  CA  TYR B 882      14.770  17.112 -22.601  1.00  0.360          C  
ATOM  13825  C   TYR B 882      14.569  18.355 -23.473  1.00  0.380          C  
ATOM  13826  O   TYR B 882      15.439  19.217 -23.589  1.00  0.400          O  
ATOM  13827  CB  TYR B 882      13.989  17.267 -21.288  1.00  0.500          C  
ATOM  13828  CG  TYR B 882      14.471  18.394 -20.407  1.00  0.500          C  
ATOM  13829  CD1 TYR B 882      13.909  19.661 -20.515  1.00  0.500          C  
ATOM  13830  CD2 TYR B 882      15.474  18.156 -19.470  1.00  0.500          C  
ATOM  13831  CE1 TYR B 882      14.342  20.677 -19.694  1.00  0.500          C  
ATOM  13832  CE2 TYR B 882      15.899  19.176 -18.657  1.00  0.500          C  
ATOM  13833  CZ  TYR B 882      15.338  20.431 -18.762  1.00  0.500          C  
ATOM  13834  OH  TYR B 882      15.763  21.447 -17.937  1.00  0.500          O  
ATOM  13835  H   TYR B 882      16.818  17.531 -22.037  1.00  0.430          H  
ATOM  13836  HA  TYR B 882      14.349  16.274 -23.144  1.00  0.430          H  
ATOM  13837 1HB  TYR B 882      12.938  17.448 -21.506  1.00  0.600          H  
ATOM  13838 2HB  TYR B 882      14.045  16.338 -20.722  1.00  0.600          H  
ATOM  13839  HD1 TYR B 882      13.126  19.850 -21.241  1.00  0.600          H  
ATOM  13840  HD2 TYR B 882      15.920  17.165 -19.376  1.00  0.600          H  
ATOM  13841  HE1 TYR B 882      13.900  21.669 -19.772  1.00  0.600          H  
ATOM  13842  HE2 TYR B 882      16.675  18.994 -17.922  1.00  0.600          H  
ATOM  13843  HH  TYR B 882      15.236  22.235 -18.096  1.00  0.600          H  
ATOM  13844  N   ASP B 883      13.380  18.465 -24.065  1.00  0.410          N  
ATOM  13845  CA  ASP B 883      13.015  19.624 -24.886  1.00  0.480          C  
ATOM  13846  C   ASP B 883      12.635  20.770 -23.962  1.00  0.580          C  
ATOM  13847  O   ASP B 883      11.618  20.728 -23.266  1.00  0.680          O  
ATOM  13848  CB  ASP B 883      11.887  19.283 -25.869  1.00  0.640          C  
ATOM  13849  CG  ASP B 883      11.487  20.469 -26.824  1.00  0.640          C  
ATOM  13850  OD1 ASP B 883      11.718  21.639 -26.475  1.00  0.640          O  
ATOM  13851  OD2 ASP B 883      10.979  20.182 -27.910  1.00  0.640          O  
ATOM  13852  H   ASP B 883      12.716  17.696 -23.928  1.00  0.490          H  
ATOM  13853  HA  ASP B 883      13.888  19.932 -25.468  1.00  0.580          H  
ATOM  13854 1HB  ASP B 883      12.196  18.437 -26.482  1.00  0.770          H  
ATOM  13855 2HB  ASP B 883      11.014  18.974 -25.315  1.00  0.770          H  
ATOM  13856  N   LYS B 884      13.476  21.782 -23.918  1.00  0.580          N  
ATOM  13857  CA  LYS B 884      13.338  22.872 -22.976  1.00  0.650          C  
ATOM  13858  C   LYS B 884      11.976  23.564 -22.990  1.00  0.680          C  
ATOM  13859  O   LYS B 884      11.568  24.107 -21.962  1.00  0.750          O  
ATOM  13860  CB  LYS B 884      14.459  23.883 -23.187  1.00  0.880          C  
ATOM  13861  CG  LYS B 884      14.499  25.015 -22.184  1.00  0.880          C  
ATOM  13862  CD  LYS B 884      15.737  25.857 -22.401  1.00  0.880          C  
ATOM  13863  CE  LYS B 884      15.796  27.038 -21.457  1.00  0.880          C  
ATOM  13864  NZ  LYS B 884      17.031  27.831 -21.670  1.00  0.880          N  
ATOM  13865  H   LYS B 884      14.256  21.799 -24.586  1.00  0.700          H  
ATOM  13866  HA  LYS B 884      13.465  22.453 -21.981  1.00  0.780          H  
ATOM  13867 1HB  LYS B 884      15.420  23.367 -23.167  1.00  1.060          H  
ATOM  13868 2HB  LYS B 884      14.357  24.323 -24.183  1.00  1.060          H  
ATOM  13869 1HG  LYS B 884      13.621  25.650 -22.313  1.00  1.060          H  
ATOM  13870 2HG  LYS B 884      14.493  24.612 -21.171  1.00  1.060          H  
ATOM  13871 1HD  LYS B 884      16.627  25.237 -22.263  1.00  1.060          H  
ATOM  13872 2HD  LYS B 884      15.737  26.225 -23.431  1.00  1.060          H  
ATOM  13873 1HE  LYS B 884      14.933  27.675 -21.635  1.00  1.060          H  
ATOM  13874 2HE  LYS B 884      15.772  26.687 -20.425  1.00  1.060          H  
ATOM  13875 1HZ  LYS B 884      17.048  28.622 -21.042  1.00  1.060          H  
ATOM  13876 2HZ  LYS B 884      17.839  27.249 -21.502  1.00  1.060          H  
ATOM  13877 3HZ  LYS B 884      17.043  28.149 -22.628  1.00  1.060          H  
ATOM  13878  N   LYS B 885      11.299  23.649 -24.146  1.00  0.690          N  
ATOM  13879  CA  LYS B 885      10.029  24.380 -24.171  1.00  0.750          C  
ATOM  13880  C   LYS B 885       8.753  23.556 -24.002  1.00  0.640          C  
ATOM  13881  O   LYS B 885       7.658  24.122 -24.030  1.00  0.640          O  
ATOM  13882  CB  LYS B 885       9.915  25.220 -25.439  1.00  1.030          C  
ATOM  13883  CG  LYS B 885      10.894  26.391 -25.500  1.00  1.030          C  
ATOM  13884  CD  LYS B 885      10.653  27.244 -26.753  1.00  1.030          C  
ATOM  13885  CE  LYS B 885      11.448  28.559 -26.730  1.00  1.030          C  
ATOM  13886  NZ  LYS B 885      12.908  28.351 -26.887  1.00  1.030          N  
ATOM  13887  H   LYS B 885      11.629  23.167 -25.005  1.00  0.830          H  
ATOM  13888  HA  LYS B 885      10.048  25.081 -23.337  1.00  0.900          H  
ATOM  13889 1HB  LYS B 885      10.095  24.579 -26.308  1.00  1.230          H  
ATOM  13890 2HB  LYS B 885       8.904  25.615 -25.526  1.00  1.230          H  
ATOM  13891 1HG  LYS B 885      10.770  27.007 -24.609  1.00  1.230          H  
ATOM  13892 2HG  LYS B 885      11.917  25.998 -25.511  1.00  1.230          H  
ATOM  13893 1HD  LYS B 885      10.956  26.672 -27.632  1.00  1.230          H  
ATOM  13894 2HD  LYS B 885       9.594  27.474 -26.838  1.00  1.230          H  
ATOM  13895 1HE  LYS B 885      11.098  29.197 -27.539  1.00  1.230          H  
ATOM  13896 2HE  LYS B 885      11.269  29.065 -25.781  1.00  1.230          H  
ATOM  13897 1HZ  LYS B 885      13.395  29.221 -26.866  1.00  1.230          H  
ATOM  13898 2HZ  LYS B 885      13.285  27.749 -26.144  1.00  1.230          H  
ATOM  13899 3HZ  LYS B 885      13.119  27.882 -27.759  1.00  1.230          H  
ATOM  13900  N   THR B 886       8.859  22.227 -23.902  1.00  0.620          N  
ATOM  13901  CA  THR B 886       7.662  21.400 -23.788  1.00  0.590          C  
ATOM  13902  C   THR B 886       7.885  20.447 -22.654  1.00  0.520          C  
ATOM  13903  O   THR B 886       6.966  19.907 -22.045  1.00  0.560          O  
ATOM  13904  CB  THR B 886       7.401  20.598 -25.071  1.00  0.840          C  
ATOM  13905  OG1 THR B 886       8.485  19.678 -25.290  1.00  0.840          O  
ATOM  13906  CG2 THR B 886       7.317  21.534 -26.268  1.00  0.840          C  
ATOM  13907  H   THR B 886       9.778  21.774 -23.826  1.00  0.740          H  
ATOM  13908  HA  THR B 886       6.799  22.023 -23.556  1.00  0.710          H  
ATOM  13909  HB  THR B 886       6.468  20.043 -24.966  1.00  1.010          H  
ATOM  13910  HG1 THR B 886       8.225  19.094 -26.008  1.00  1.010          H  
ATOM  13911 1HG2 THR B 886       7.134  20.952 -27.169  1.00  1.010          H  
ATOM  13912 2HG2 THR B 886       6.503  22.242 -26.118  1.00  1.010          H  
ATOM  13913 3HG2 THR B 886       8.254  22.076 -26.382  1.00  1.010          H  
ATOM  13914  N   LEU B 887       9.157  20.296 -22.371  1.00  0.490          N  
ATOM  13915  CA  LEU B 887       9.730  19.366 -21.425  1.00  0.460          C  
ATOM  13916  C   LEU B 887       9.574  17.910 -21.841  1.00  0.460          C  
ATOM  13917  O   LEU B 887       9.452  17.027 -20.993  1.00  0.510          O  
ATOM  13918  CB  LEU B 887       9.152  19.615 -20.029  1.00  0.660          C  
ATOM  13919  CG  LEU B 887       9.222  21.105 -19.526  1.00  0.660          C  
ATOM  13920  CD1 LEU B 887       8.745  21.155 -18.068  1.00  0.660          C  
ATOM  13921  CD2 LEU B 887      10.642  21.695 -19.720  1.00  0.660          C  
ATOM  13922  H   LEU B 887       9.823  20.845 -22.912  1.00  0.590          H  
ATOM  13923  HA  LEU B 887      10.796  19.542 -21.370  1.00  0.550          H  
ATOM  13924 1HB  LEU B 887       8.118  19.289 -19.998  1.00  0.790          H  
ATOM  13925 2HB  LEU B 887       9.703  19.022 -19.353  1.00  0.790          H  
ATOM  13926  HG  LEU B 887       8.525  21.708 -20.107  1.00  0.790          H  
ATOM  13927 1HD1 LEU B 887       8.755  22.181 -17.724  1.00  0.790          H  
ATOM  13928 2HD1 LEU B 887       7.733  20.756 -17.999  1.00  0.790          H  
ATOM  13929 3HD1 LEU B 887       9.402  20.565 -17.443  1.00  0.790          H  
ATOM  13930 1HD2 LEU B 887      10.651  22.730 -19.383  1.00  0.790          H  
ATOM  13931 2HD2 LEU B 887      11.361  21.130 -19.164  1.00  0.790          H  
ATOM  13932 3HD2 LEU B 887      10.924  21.684 -20.767  1.00  0.790          H  
ATOM  13933  N   ARG B 888       9.564  17.617 -23.157  1.00  0.470          N  
ATOM  13934  CA  ARG B 888       9.544  16.210 -23.577  1.00  0.480          C  
ATOM  13935  C   ARG B 888      10.829  15.525 -23.216  1.00  0.430          C  
ATOM  13936  O   ARG B 888      11.905  16.113 -23.326  1.00  0.430          O  
ATOM  13937  CB  ARG B 888       9.378  15.998 -25.075  1.00  0.670          C  
ATOM  13938  CG  ARG B 888       8.046  16.291 -25.686  1.00  0.670          C  
ATOM  13939  CD  ARG B 888       8.104  16.035 -27.141  1.00  0.670          C  
ATOM  13940  NE  ARG B 888       9.001  16.969 -27.849  1.00  0.670          N  
ATOM  13941  CZ  ARG B 888       9.457  16.814 -29.119  1.00  0.670          C  
ATOM  13942  NH1 ARG B 888       9.139  15.765 -29.861  1.00  0.670          N  
ATOM  13943  NH2 ARG B 888      10.245  17.733 -29.647  1.00  0.670          N  
ATOM  13944  H   ARG B 888       9.592  18.356 -23.862  1.00  0.560          H  
ATOM  13945  HA  ARG B 888       8.749  15.691 -23.066  1.00  0.580          H  
ATOM  13946 1HB  ARG B 888      10.117  16.599 -25.593  1.00  0.800          H  
ATOM  13947 2HB  ARG B 888       9.607  14.953 -25.302  1.00  0.800          H  
ATOM  13948 1HG  ARG B 888       7.310  15.602 -25.269  1.00  0.800          H  
ATOM  13949 2HG  ARG B 888       7.736  17.304 -25.493  1.00  0.800          H  
ATOM  13950 1HD  ARG B 888       8.487  15.030 -27.277  1.00  0.800          H  
ATOM  13951 2HD  ARG B 888       7.104  16.109 -27.574  1.00  0.800          H  
ATOM  13952  HE  ARG B 888       9.302  17.803 -27.363  1.00  0.800          H  
ATOM  13953 1HH1 ARG B 888       8.526  15.015 -29.508  1.00  0.800          H  
ATOM  13954 2HH1 ARG B 888       9.534  15.708 -30.817  1.00  0.800          H  
ATOM  13955 1HH2 ARG B 888      10.519  18.574 -29.094  1.00  0.800          H  
ATOM  13956 2HH2 ARG B 888      10.559  17.596 -30.623  1.00  0.800          H  
ATOM  13957  N   ILE B 889      10.739  14.249 -22.873  1.00  0.460          N  
ATOM  13958  CA  ILE B 889      11.959  13.494 -22.633  1.00  0.440          C  
ATOM  13959  C   ILE B 889      12.583  13.213 -24.004  1.00  0.410          C  
ATOM  13960  O   ILE B 889      11.901  12.740 -24.911  1.00  0.430          O  
ATOM  13961  CB  ILE B 889      11.643  12.161 -21.885  1.00  0.620          C  
ATOM  13962  CG1 ILE B 889      10.912  12.436 -20.512  1.00  0.620          C  
ATOM  13963  CG2 ILE B 889      12.899  11.317 -21.661  1.00  0.620          C  
ATOM  13964  CD1 ILE B 889      11.661  13.285 -19.493  1.00  0.620          C  
ATOM  13965  H   ILE B 889       9.815  13.815 -22.760  1.00  0.550          H  
ATOM  13966  HA  ILE B 889      12.662  14.093 -22.057  1.00  0.530          H  
ATOM  13967  HB  ILE B 889      10.944  11.578 -22.496  1.00  0.750          H  
ATOM  13968 1HG1 ILE B 889       9.972  12.937 -20.723  1.00  0.750          H  
ATOM  13969 2HG1 ILE B 889      10.687  11.477 -20.053  1.00  0.750          H  
ATOM  13970 1HG2 ILE B 889      12.597  10.411 -21.162  1.00  0.750          H  
ATOM  13971 2HG2 ILE B 889      13.366  11.074 -22.611  1.00  0.750          H  
ATOM  13972 3HG2 ILE B 889      13.622  11.850 -21.045  1.00  0.750          H  
ATOM  13973 1HD1 ILE B 889      11.031  13.395 -18.613  1.00  0.750          H  
ATOM  13974 2HD1 ILE B 889      12.600  12.816 -19.206  1.00  0.750          H  
ATOM  13975 3HD1 ILE B 889      11.861  14.272 -19.909  1.00  0.750          H  
ATOM  13976  N   LEU B 890      13.857  13.557 -24.167  1.00  0.370          N  
ATOM  13977  CA  LEU B 890      14.585  13.333 -25.409  1.00  0.350          C  
ATOM  13978  C   LEU B 890      15.581  12.199 -25.282  1.00  0.320          C  
ATOM  13979  O   LEU B 890      15.887  11.526 -26.257  1.00  0.300          O  
ATOM  13980  CB  LEU B 890      15.333  14.593 -25.852  1.00  0.500          C  
ATOM  13981  CG  LEU B 890      14.516  15.852 -26.234  1.00  0.500          C  
ATOM  13982  CD1 LEU B 890      15.515  17.010 -26.555  1.00  0.500          C  
ATOM  13983  CD2 LEU B 890      13.608  15.566 -27.444  1.00  0.500          C  
ATOM  13984  H   LEU B 890      14.360  13.967 -23.385  1.00  0.440          H  
ATOM  13985  HA  LEU B 890      13.875  13.044 -26.180  1.00  0.420          H  
ATOM  13986 1HB  LEU B 890      15.962  14.883 -25.029  1.00  0.600          H  
ATOM  13987 2HB  LEU B 890      15.962  14.329 -26.641  1.00  0.600          H  
ATOM  13988  HG  LEU B 890      13.895  16.140 -25.406  1.00  0.600          H  
ATOM  13989 1HD1 LEU B 890      14.960  17.911 -26.811  1.00  0.600          H  
ATOM  13990 2HD1 LEU B 890      16.136  17.208 -25.687  1.00  0.600          H  
ATOM  13991 3HD1 LEU B 890      16.146  16.728 -27.394  1.00  0.600          H  
ATOM  13992 1HD2 LEU B 890      13.046  16.460 -27.701  1.00  0.600          H  
ATOM  13993 2HD2 LEU B 890      14.213  15.266 -28.305  1.00  0.600          H  
ATOM  13994 3HD2 LEU B 890      12.907  14.771 -27.204  1.00  0.600          H  
ATOM  13995  N   GLY B 891      16.080  11.970 -24.085  1.00  0.310          N  
ATOM  13996  CA  GLY B 891      17.085  10.937 -23.879  1.00  0.300          C  
ATOM  13997  C   GLY B 891      17.491  10.775 -22.433  1.00  0.300          C  
ATOM  13998  O   GLY B 891      17.018  11.497 -21.537  1.00  0.330          O  
ATOM  13999  H   GLY B 891      15.801  12.586 -23.330  1.00  0.370          H  
ATOM  14000 1HA  GLY B 891      16.743   9.982 -24.265  1.00  0.360          H  
ATOM  14001 2HA  GLY B 891      17.971  11.185 -24.454  1.00  0.360          H  
ATOM  14002  N   ALA B 892      18.370   9.800 -22.218  1.00  0.310          N  
ATOM  14003  CA  ALA B 892      18.886   9.497 -20.893  1.00  0.330          C  
ATOM  14004  C   ALA B 892      20.212   8.762 -20.934  1.00  0.340          C  
ATOM  14005  O   ALA B 892      20.536   8.081 -21.916  1.00  0.340          O  
ATOM  14006  CB  ALA B 892      17.901   8.673 -20.117  1.00  0.450          C  
ATOM  14007  H   ALA B 892      18.681   9.272 -23.039  1.00  0.370          H  
ATOM  14008  HA  ALA B 892      19.045  10.440 -20.389  1.00  0.400          H  
ATOM  14009 1HB  ALA B 892      18.297   8.508 -19.141  1.00  0.540          H  
ATOM  14010 2HB  ALA B 892      16.973   9.228 -20.048  1.00  0.540          H  
ATOM  14011 3HB  ALA B 892      17.737   7.719 -20.617  1.00  0.540          H  
ATOM  14012  N   GLN B 893      20.972   8.906 -19.840  1.00  0.360          N  
ATOM  14013  CA  GLN B 893      22.252   8.216 -19.651  1.00  0.390          C  
ATOM  14014  C   GLN B 893      22.466   7.718 -18.212  1.00  0.420          C  
ATOM  14015  O   GLN B 893      22.197   8.421 -17.237  1.00  0.460          O  
ATOM  14016  CB  GLN B 893      23.389   9.157 -20.023  1.00  0.530          C  
ATOM  14017  CG  GLN B 893      23.402   9.590 -21.451  1.00  0.530          C  
ATOM  14018  CD  GLN B 893      24.429  10.593 -21.719  1.00  0.530          C  
ATOM  14019  OE1 GLN B 893      25.636  10.362 -21.615  1.00  0.530          O  
ATOM  14020  NE2 GLN B 893      23.939  11.776 -22.056  1.00  0.530          N  
ATOM  14021  H   GLN B 893      20.614   9.530 -19.110  1.00  0.430          H  
ATOM  14022  HA  GLN B 893      22.277   7.355 -20.310  1.00  0.470          H  
ATOM  14023 1HB  GLN B 893      23.337  10.042 -19.412  1.00  0.640          H  
ATOM  14024 2HB  GLN B 893      24.335   8.667 -19.818  1.00  0.640          H  
ATOM  14025 1HG  GLN B 893      23.597   8.723 -22.079  1.00  0.640          H  
ATOM  14026 2HG  GLN B 893      22.456  10.036 -21.716  1.00  0.640          H  
ATOM  14027 1HE2 GLN B 893      24.535  12.577 -22.263  1.00  0.640          H  
ATOM  14028 2HE2 GLN B 893      22.950  11.901 -22.114  1.00  0.640          H  
ATOM  14029  N   LEU B 894      23.014   6.512 -18.099  1.00  0.420          N  
ATOM  14030  CA  LEU B 894      23.358   5.847 -16.839  1.00  0.470          C  
ATOM  14031  C   LEU B 894      24.819   5.457 -16.679  1.00  0.500          C  
ATOM  14032  O   LEU B 894      25.409   4.878 -17.594  1.00  0.570          O  
ATOM  14033  CB  LEU B 894      22.574   4.550 -16.739  1.00  0.640          C  
ATOM  14034  CG  LEU B 894      22.927   3.582 -15.595  1.00  0.640          C  
ATOM  14035  CD1 LEU B 894      22.503   4.162 -14.227  1.00  0.640          C  
ATOM  14036  CD2 LEU B 894      22.285   2.313 -15.909  1.00  0.640          C  
ATOM  14037  H   LEU B 894      23.177   6.002 -18.963  1.00  0.500          H  
ATOM  14038  HA  LEU B 894      23.090   6.514 -16.021  1.00  0.560          H  
ATOM  14039 1HB  LEU B 894      21.532   4.810 -16.611  1.00  0.770          H  
ATOM  14040 2HB  LEU B 894      22.684   4.021 -17.673  1.00  0.770          H  
ATOM  14041  HG  LEU B 894      23.999   3.404 -15.561  1.00  0.770          H  
ATOM  14042 1HD1 LEU B 894      22.758   3.456 -13.440  1.00  0.770          H  
ATOM  14043 2HD1 LEU B 894      23.016   5.103 -14.035  1.00  0.770          H  
ATOM  14044 3HD1 LEU B 894      21.435   4.337 -14.227  1.00  0.770          H  
ATOM  14045 1HD2 LEU B 894      22.530   1.594 -15.146  1.00  0.770          H  
ATOM  14046 2HD2 LEU B 894      21.211   2.475 -15.957  1.00  0.770          H  
ATOM  14047 3HD2 LEU B 894      22.649   1.954 -16.871  1.00  0.770          H  
ATOM  14048  N   LEU B 895      25.366   5.702 -15.480  1.00  0.510          N  
ATOM  14049  CA  LEU B 895      26.699   5.249 -15.094  1.00  0.570          C  
ATOM  14050  C   LEU B 895      26.720   4.560 -13.709  1.00  0.610          C  
ATOM  14051  O   LEU B 895      26.528   5.202 -12.666  1.00  0.960          O  
ATOM  14052  CB  LEU B 895      27.628   6.461 -15.031  1.00  0.770          C  
ATOM  14053  CG  LEU B 895      29.023   6.272 -14.553  1.00  0.770          C  
ATOM  14054  CD1 LEU B 895      29.766   5.411 -15.550  1.00  0.770          C  
ATOM  14055  CD2 LEU B 895      29.655   7.652 -14.361  1.00  0.770          C  
ATOM  14056  H   LEU B 895      24.826   6.249 -14.807  1.00  0.610          H  
ATOM  14057  HA  LEU B 895      27.042   4.534 -15.842  1.00  0.680          H  
ATOM  14058 1HB  LEU B 895      27.773   6.794 -16.015  1.00  0.930          H  
ATOM  14059 2HB  LEU B 895      27.154   7.233 -14.486  1.00  0.930          H  
ATOM  14060  HG  LEU B 895      29.024   5.754 -13.594  1.00  0.930          H  
ATOM  14061 1HD1 LEU B 895      30.757   5.270 -15.205  1.00  0.930          H  
ATOM  14062 2HD1 LEU B 895      29.291   4.440 -15.654  1.00  0.930          H  
ATOM  14063 3HD1 LEU B 895      29.785   5.908 -16.524  1.00  0.930          H  
ATOM  14064 1HD2 LEU B 895      30.655   7.542 -13.996  1.00  0.930          H  
ATOM  14065 2HD2 LEU B 895      29.670   8.193 -15.303  1.00  0.930          H  
ATOM  14066 3HD2 LEU B 895      29.082   8.216 -13.634  1.00  0.930          H  
ATOM  14067  N   SER B 896      27.055   3.266 -13.672  1.00  0.750          N  
ATOM  14068  CA  SER B 896      27.106   2.528 -12.404  1.00  1.150          C  
ATOM  14069  C   SER B 896      28.024   1.327 -12.423  1.00  0.880          C  
ATOM  14070  O   SER B 896      28.065   0.571 -13.382  1.00  0.820          O  
ATOM  14071  CB  SER B 896      25.745   2.012 -12.015  1.00  1.450          C  
ATOM  14072  OG  SER B 896      25.846   1.224 -10.848  1.00  1.450          O  
ATOM  14073  H   SER B 896      27.200   2.758 -14.551  1.00  0.900          H  
ATOM  14074  HA  SER B 896      27.460   3.211 -11.629  1.00  1.380          H  
ATOM  14075 1HB  SER B 896      25.087   2.832 -11.844  1.00  1.740          H  
ATOM  14076 2HB  SER B 896      25.328   1.421 -12.829  1.00  1.740          H  
ATOM  14077  HG  SER B 896      24.937   1.059 -10.565  1.00  1.740          H  
ATOM  14078  N   TRP B 897      28.768   1.119 -11.355  1.00  0.990          N  
ATOM  14079  CA  TRP B 897      29.598  -0.077 -11.264  1.00  1.040          C  
ATOM  14080  C   TRP B 897      28.921  -1.174 -10.442  1.00  1.200          C  
ATOM  14081  O   TRP B 897      29.479  -2.262 -10.283  1.00  1.470          O  
ATOM  14082  CB  TRP B 897      30.961   0.288 -10.691  1.00  1.440          C  
ATOM  14083  CG  TRP B 897      30.853   1.083  -9.466  1.00  1.440          C  
ATOM  14084  CD1 TRP B 897      30.763   0.621  -8.193  1.00  1.440          C  
ATOM  14085  CD2 TRP B 897      30.781   2.525  -9.380  1.00  1.440          C  
ATOM  14086  NE1 TRP B 897      30.652   1.664  -7.325  1.00  1.440          N  
ATOM  14087  CE2 TRP B 897      30.656   2.840  -8.030  1.00  1.440          C  
ATOM  14088  CE3 TRP B 897      30.806   3.564 -10.338  1.00  1.440          C  
ATOM  14089  CZ2 TRP B 897      30.554   4.143  -7.590  1.00  1.440          C  
ATOM  14090  CZ3 TRP B 897      30.702   4.873  -9.900  1.00  1.440          C  
ATOM  14091  CH2 TRP B 897      30.578   5.158  -8.556  1.00  1.440          C  
ATOM  14092  H   TRP B 897      28.740   1.781 -10.584  1.00  1.190          H  
ATOM  14093  HA  TRP B 897      29.756  -0.469 -12.266  1.00  1.250          H  
ATOM  14094 1HB  TRP B 897      31.511  -0.623 -10.458  1.00  1.720          H  
ATOM  14095 2HB  TRP B 897      31.539   0.842 -11.424  1.00  1.720          H  
ATOM  14096  HD1 TRP B 897      30.773  -0.431  -7.907  1.00  1.720          H  
ATOM  14097  HE1 TRP B 897      30.558   1.580  -6.277  1.00  1.720          H  
ATOM  14098  HE3 TRP B 897      30.904   3.347 -11.399  1.00  1.720          H  
ATOM  14099  HZ2 TRP B 897      30.450   4.381  -6.527  1.00  1.720          H  
ATOM  14100  HZ3 TRP B 897      30.723   5.670 -10.646  1.00  1.720          H  
ATOM  14101  HH2 TRP B 897      30.495   6.194  -8.238  1.00  1.720          H  
ATOM  14102  N   ASN B 898      27.747  -0.858  -9.872  1.00  1.300          N  
ATOM  14103  CA  ASN B 898      27.030  -1.787  -9.001  1.00  1.570          C  
ATOM  14104  C   ASN B 898      25.571  -1.359  -8.729  1.00  1.660          C  
ATOM  14105  O   ASN B 898      25.371  -0.428  -7.948  1.00  2.450          O  
ATOM  14106  CB  ASN B 898      27.779  -1.951  -7.679  1.00  2.090          C  
ATOM  14107  CG  ASN B 898      27.175  -2.998  -6.742  1.00  2.090          C  
ATOM  14108  OD1 ASN B 898      25.953  -3.154  -6.643  1.00  2.090          O  
ATOM  14109  ND2 ASN B 898      28.031  -3.711  -6.044  1.00  2.090          N  
ATOM  14110  H   ASN B 898      27.326   0.046 -10.081  1.00  1.560          H  
ATOM  14111  HA  ASN B 898      27.033  -2.746  -9.497  1.00  1.880          H  
ATOM  14112 1HB  ASN B 898      28.811  -2.234  -7.870  1.00  2.510          H  
ATOM  14113 2HB  ASN B 898      27.806  -0.991  -7.159  1.00  2.510          H  
ATOM  14114 1HD2 ASN B 898      27.701  -4.410  -5.406  1.00  2.510          H  
ATOM  14115 2HD2 ASN B 898      29.013  -3.552  -6.145  1.00  2.510          H  
ATOM  14116  N   THR B 899      24.548  -1.987  -9.345  1.00  1.630          N  
ATOM  14117  CA  THR B 899      24.604  -3.043 -10.362  1.00  1.990          C  
ATOM  14118  C   THR B 899      23.250  -3.080 -11.053  1.00  1.580          C  
ATOM  14119  O   THR B 899      22.239  -2.733 -10.440  1.00  2.170          O  
ATOM  14120  CB  THR B 899      24.874  -4.467  -9.784  1.00  2.640          C  
ATOM  14121  OG1 THR B 899      25.024  -5.390 -10.870  1.00  2.640          O  
ATOM  14122  CG2 THR B 899      23.713  -4.938  -8.906  1.00  2.640          C  
ATOM  14123  H   THR B 899      23.623  -1.671  -9.090  1.00  1.960          H  
ATOM  14124  HA  THR B 899      25.361  -2.800 -11.108  1.00  2.390          H  
ATOM  14125  HB  THR B 899      25.769  -4.473  -9.184  1.00  3.170          H  
ATOM  14126  HG1 THR B 899      25.303  -6.246 -10.528  1.00  3.170          H  
ATOM  14127 1HG2 THR B 899      23.934  -5.932  -8.523  1.00  3.170          H  
ATOM  14128 2HG2 THR B 899      23.591  -4.247  -8.072  1.00  3.170          H  
ATOM  14129 3HG2 THR B 899      22.792  -4.984  -9.475  1.00  3.170          H  
ATOM  14130  N   ASN B 900      23.230  -3.503 -12.312  1.00  1.130          N  
ATOM  14131  CA  ASN B 900      22.000  -3.736 -13.079  1.00  1.260          C  
ATOM  14132  C   ASN B 900      20.972  -2.590 -13.112  1.00  1.030          C  
ATOM  14133  O   ASN B 900      19.770  -2.838 -13.094  1.00  1.190          O  
ATOM  14134  CB  ASN B 900      21.344  -5.020 -12.609  1.00  1.710          C  
ATOM  14135  CG  ASN B 900      22.192  -6.214 -12.928  1.00  1.710          C  
ATOM  14136  OD1 ASN B 900      22.783  -6.307 -14.013  1.00  1.710          O  
ATOM  14137  ND2 ASN B 900      22.279  -7.131 -12.019  1.00  1.710          N  
ATOM  14138  H   ASN B 900      24.115  -3.754 -12.737  1.00  1.360          H  
ATOM  14139  HA  ASN B 900      22.299  -3.897 -14.116  1.00  1.510          H  
ATOM  14140 1HB  ASN B 900      21.166  -4.982 -11.532  1.00  2.050          H  
ATOM  14141 2HB  ASN B 900      20.377  -5.144 -13.095  1.00  2.050          H  
ATOM  14142 1HD2 ASN B 900      22.831  -7.947 -12.186  1.00  2.050          H  
ATOM  14143 2HD2 ASN B 900      21.798  -7.022 -11.151  1.00  2.050          H  
ATOM  14144  N   HIS B 901      21.417  -1.344 -13.269  1.00  0.890          N  
ATOM  14145  CA  HIS B 901      20.468  -0.219 -13.333  1.00  0.890          C  
ATOM  14146  C   HIS B 901      20.061   0.174 -14.765  1.00  0.730          C  
ATOM  14147  O   HIS B 901      19.354   1.158 -14.978  1.00  0.710          O  
ATOM  14148  CB  HIS B 901      21.023   1.019 -12.592  1.00  1.250          C  
ATOM  14149  CG  HIS B 901      21.031   0.935 -11.076  1.00  1.250          C  
ATOM  14150  ND1 HIS B 901      19.874   1.064 -10.339  1.00  1.250          N  
ATOM  14151  CD2 HIS B 901      22.031   0.757 -10.169  1.00  1.250          C  
ATOM  14152  CE1 HIS B 901      20.150   0.964  -9.049  1.00  1.250          C  
ATOM  14153  NE2 HIS B 901      21.448   0.780  -8.905  1.00  1.250          N  
ATOM  14154  H   HIS B 901      22.410  -1.172 -13.283  1.00  1.070          H  
ATOM  14155  HA  HIS B 901      19.554  -0.506 -12.814  1.00  1.070          H  
ATOM  14156 1HB  HIS B 901      22.048   1.185 -12.903  1.00  1.500          H  
ATOM  14157 2HB  HIS B 901      20.454   1.894 -12.876  1.00  1.500          H  
ATOM  14158  HD2 HIS B 901      23.085   0.622 -10.385  1.00  1.500          H  
ATOM  14159  HE1 HIS B 901      19.425   1.024  -8.237  1.00  1.500          H  
ATOM  14160  HE2 HIS B 901      21.935   0.673  -7.973  1.00  1.500          H  
ATOM  14161  N   SER B 902      20.450  -0.625 -15.766  1.00  0.740          N  
ATOM  14162  CA  SER B 902      20.180  -0.343 -17.191  1.00  0.660          C  
ATOM  14163  C   SER B 902      18.689  -0.302 -17.548  1.00  0.670          C  
ATOM  14164  O   SER B 902      18.294   0.296 -18.563  1.00  0.630          O  
ATOM  14165  CB  SER B 902      20.913  -1.339 -18.075  1.00  0.960          C  
ATOM  14166  OG  SER B 902      20.412  -2.637 -17.927  1.00  0.960          O  
ATOM  14167  H   SER B 902      20.983  -1.452 -15.538  1.00  0.890          H  
ATOM  14168  HA  SER B 902      20.589   0.639 -17.419  1.00  0.790          H  
ATOM  14169 1HB  SER B 902      20.820  -1.030 -19.117  1.00  1.150          H  
ATOM  14170 2HB  SER B 902      21.974  -1.326 -17.829  1.00  1.150          H  
ATOM  14171  HG  SER B 902      20.920  -3.182 -18.540  1.00  1.150          H  
ATOM  14172  N   GLU B 903      17.848  -0.847 -16.670  1.00  0.790          N  
ATOM  14173  CA  GLU B 903      16.399  -0.852 -16.842  1.00  0.880          C  
ATOM  14174  C   GLU B 903      15.862   0.579 -16.902  1.00  0.830          C  
ATOM  14175  O   GLU B 903      14.783   0.810 -17.448  1.00  0.910          O  
ATOM  14176  CB  GLU B 903      15.698  -1.614 -15.710  1.00  1.200          C  
ATOM  14177  CG  GLU B 903      15.916  -3.138 -15.699  1.00  1.200          C  
ATOM  14178  CD  GLU B 903      15.315  -3.851 -16.887  1.00  1.200          C  
ATOM  14179  OE1 GLU B 903      14.420  -3.316 -17.492  1.00  1.200          O  
ATOM  14180  OE2 GLU B 903      15.748  -4.948 -17.176  1.00  1.200          O  
ATOM  14181  H   GLU B 903      18.249  -1.307 -15.865  1.00  0.950          H  
ATOM  14182  HA  GLU B 903      16.165  -1.347 -17.786  1.00  1.060          H  
ATOM  14183 1HB  GLU B 903      16.042  -1.226 -14.749  1.00  1.440          H  
ATOM  14184 2HB  GLU B 903      14.623  -1.435 -15.764  1.00  1.440          H  
ATOM  14185 1HG  GLU B 903      16.989  -3.337 -15.681  1.00  1.440          H  
ATOM  14186 2HG  GLU B 903      15.486  -3.550 -14.784  1.00  1.440          H  
ATOM  14187  N   ILE B 904      16.607   1.539 -16.328  1.00  0.730          N  
ATOM  14188  CA  ILE B 904      16.194   2.934 -16.325  1.00  0.730          C  
ATOM  14189  C   ILE B 904      16.138   3.428 -17.767  1.00  0.720          C  
ATOM  14190  O   ILE B 904      15.272   4.221 -18.126  1.00  0.740          O  
ATOM  14191  CB  ILE B 904      17.170   3.835 -15.543  1.00  1.020          C  
ATOM  14192  CG1 ILE B 904      17.158   3.491 -14.051  1.00  1.020          C  
ATOM  14193  CG2 ILE B 904      16.674   5.306 -15.703  1.00  1.020          C  
ATOM  14194  CD1 ILE B 904      18.338   4.099 -13.287  1.00  1.020          C  
ATOM  14195  H   ILE B 904      17.501   1.285 -15.898  1.00  0.880          H  
ATOM  14196  HA  ILE B 904      15.205   3.011 -15.885  1.00  0.880          H  
ATOM  14197  HB  ILE B 904      18.190   3.723 -15.914  1.00  1.230          H  
ATOM  14198 1HG1 ILE B 904      16.233   3.853 -13.608  1.00  1.230          H  
ATOM  14199 2HG1 ILE B 904      17.198   2.406 -13.932  1.00  1.230          H  
ATOM  14200 1HG2 ILE B 904      17.305   5.959 -15.146  1.00  1.230          H  
ATOM  14201 2HG2 ILE B 904      16.683   5.617 -16.741  1.00  1.230          H  
ATOM  14202 3HG2 ILE B 904      15.658   5.386 -15.322  1.00  1.230          H  
ATOM  14203 1HD1 ILE B 904      18.275   3.807 -12.242  1.00  1.230          H  
ATOM  14204 2HD1 ILE B 904      19.258   3.716 -13.713  1.00  1.230          H  
ATOM  14205 3HD1 ILE B 904      18.339   5.172 -13.359  1.00  1.230          H  
ATOM  14206  N   ILE B 905      17.126   3.066 -18.564  1.00  0.730          N  
ATOM  14207  CA  ILE B 905      17.196   3.476 -19.949  1.00  0.740          C  
ATOM  14208  C   ILE B 905      16.044   2.872 -20.752  1.00  0.680          C  
ATOM  14209  O   ILE B 905      15.463   3.553 -21.599  1.00  0.670          O  
ATOM  14210  CB  ILE B 905      18.600   3.245 -20.488  1.00  1.030          C  
ATOM  14211  CG1 ILE B 905      19.460   4.517 -20.207  1.00  1.030          C  
ATOM  14212  CG2 ILE B 905      18.606   2.913 -21.918  1.00  1.030          C  
ATOM  14213  CD1 ILE B 905      19.541   4.973 -18.774  1.00  1.030          C  
ATOM  14214  H   ILE B 905      17.805   2.382 -18.230  1.00  0.880          H  
ATOM  14215  HA  ILE B 905      17.045   4.558 -19.982  1.00  0.890          H  
ATOM  14216  HB  ILE B 905      19.055   2.422 -19.936  1.00  1.240          H  
ATOM  14217 1HG1 ILE B 905      20.421   4.313 -20.512  1.00  1.240          H  
ATOM  14218 2HG1 ILE B 905      19.076   5.345 -20.812  1.00  1.240          H  
ATOM  14219 1HG2 ILE B 905      19.629   2.756 -22.261  1.00  1.240          H  
ATOM  14220 2HG2 ILE B 905      18.037   2.009 -22.094  1.00  1.240          H  
ATOM  14221 3HG2 ILE B 905      18.175   3.716 -22.446  1.00  1.240          H  
ATOM  14222 1HD1 ILE B 905      20.189   5.843 -18.717  1.00  1.240          H  
ATOM  14223 2HD1 ILE B 905      18.568   5.237 -18.402  1.00  1.240          H  
ATOM  14224 3HD1 ILE B 905      19.951   4.173 -18.168  1.00  1.240          H  
ATOM  14225  N   PHE B 906      15.743   1.586 -20.510  1.00  0.690          N  
ATOM  14226  CA  PHE B 906      14.582   0.931 -21.138  1.00  0.650          C  
ATOM  14227  C   PHE B 906      13.312   1.720 -20.791  1.00  0.540          C  
ATOM  14228  O   PHE B 906      12.482   2.020 -21.665  1.00  0.520          O  
ATOM  14229  CB  PHE B 906      14.499  -0.543 -20.743  1.00  0.930          C  
ATOM  14230  CG  PHE B 906      13.238  -1.256 -21.166  1.00  0.930          C  
ATOM  14231  CD1 PHE B 906      12.895  -1.417 -22.494  1.00  0.930          C  
ATOM  14232  CD2 PHE B 906      12.425  -1.829 -20.207  1.00  0.930          C  
ATOM  14233  CE1 PHE B 906      11.757  -2.105 -22.847  1.00  0.930          C  
ATOM  14234  CE2 PHE B 906      11.295  -2.521 -20.564  1.00  0.930          C  
ATOM  14235  CZ  PHE B 906      10.958  -2.653 -21.886  1.00  0.930          C  
ATOM  14236  H   PHE B 906      16.333   1.078 -19.843  1.00  0.830          H  
ATOM  14237  HA  PHE B 906      14.714   0.971 -22.220  1.00  0.780          H  
ATOM  14238 1HB  PHE B 906      15.347  -1.072 -21.168  1.00  1.110          H  
ATOM  14239 2HB  PHE B 906      14.579  -0.625 -19.659  1.00  1.110          H  
ATOM  14240  HD1 PHE B 906      13.520  -0.978 -23.259  1.00  1.110          H  
ATOM  14241  HD2 PHE B 906      12.694  -1.731 -19.146  1.00  1.110          H  
ATOM  14242  HE1 PHE B 906      11.492  -2.209 -23.899  1.00  1.110          H  
ATOM  14243  HE2 PHE B 906      10.668  -2.958 -19.792  1.00  1.110          H  
ATOM  14244  HZ  PHE B 906      10.056  -3.193 -22.167  1.00  1.110          H  
ATOM  14245  N   TYR B 907      13.159   2.050 -19.510  1.00  0.500          N  
ATOM  14246  CA  TYR B 907      12.060   2.869 -19.032  1.00  0.440          C  
ATOM  14247  C   TYR B 907      11.950   4.162 -19.827  1.00  0.440          C  
ATOM  14248  O   TYR B 907      10.862   4.523 -20.295  1.00  0.420          O  
ATOM  14249  CB  TYR B 907      12.240   3.172 -17.554  1.00  0.640          C  
ATOM  14250  CG  TYR B 907      11.249   4.044 -17.065  1.00  0.640          C  
ATOM  14251  CD1 TYR B 907      10.120   3.522 -16.615  1.00  0.640          C  
ATOM  14252  CD2 TYR B 907      11.453   5.392 -17.110  1.00  0.640          C  
ATOM  14253  CE1 TYR B 907       9.136   4.317 -16.175  1.00  0.640          C  
ATOM  14254  CE2 TYR B 907      10.502   6.203 -16.706  1.00  0.640          C  
ATOM  14255  CZ  TYR B 907       9.322   5.685 -16.222  1.00  0.640          C  
ATOM  14256  OH  TYR B 907       8.333   6.499 -15.794  1.00  0.640          O  
ATOM  14257  H   TYR B 907      13.845   1.715 -18.822  1.00  0.600          H  
ATOM  14258  HA  TYR B 907      11.131   2.353 -19.200  1.00  0.530          H  
ATOM  14259 1HB  TYR B 907      12.206   2.244 -16.983  1.00  0.770          H  
ATOM  14260 2HB  TYR B 907      13.179   3.617 -17.371  1.00  0.770          H  
ATOM  14261  HD1 TYR B 907      10.037   2.467 -16.610  1.00  0.770          H  
ATOM  14262  HD2 TYR B 907      12.383   5.802 -17.491  1.00  0.770          H  
ATOM  14263  HE1 TYR B 907       8.225   3.881 -15.792  1.00  0.770          H  
ATOM  14264  HE2 TYR B 907      10.687   7.248 -16.776  1.00  0.770          H  
ATOM  14265  HH  TYR B 907       7.574   5.967 -15.569  1.00  0.770          H  
ATOM  14266  N   ILE B 908      13.072   4.860 -19.969  1.00  0.500          N  
ATOM  14267  CA  ILE B 908      13.096   6.078 -20.741  1.00  0.550          C  
ATOM  14268  C   ILE B 908      12.688   5.808 -22.180  1.00  0.510          C  
ATOM  14269  O   ILE B 908      11.918   6.576 -22.745  1.00  0.500          O  
ATOM  14270  CB  ILE B 908      14.450   6.784 -20.625  1.00  0.750          C  
ATOM  14271  CG1 ILE B 908      14.674   7.305 -19.160  1.00  0.750          C  
ATOM  14272  CG2 ILE B 908      14.530   7.898 -21.642  1.00  0.750          C  
ATOM  14273  CD1 ILE B 908      13.759   8.421 -18.697  1.00  0.750          C  
ATOM  14274  H   ILE B 908      13.925   4.532 -19.507  1.00  0.600          H  
ATOM  14275  HA  ILE B 908      12.347   6.739 -20.329  1.00  0.660          H  
ATOM  14276  HB  ILE B 908      15.242   6.065 -20.817  1.00  0.900          H  
ATOM  14277 1HG1 ILE B 908      14.528   6.483 -18.479  1.00  0.900          H  
ATOM  14278 2HG1 ILE B 908      15.676   7.630 -19.063  1.00  0.900          H  
ATOM  14279 1HG2 ILE B 908      15.482   8.394 -21.588  1.00  0.900          H  
ATOM  14280 2HG2 ILE B 908      14.414   7.491 -22.621  1.00  0.900          H  
ATOM  14281 3HG2 ILE B 908      13.756   8.596 -21.469  1.00  0.900          H  
ATOM  14282 1HD1 ILE B 908      14.035   8.662 -17.709  1.00  0.900          H  
ATOM  14283 2HD1 ILE B 908      13.892   9.302 -19.320  1.00  0.900          H  
ATOM  14284 3HD1 ILE B 908      12.719   8.126 -18.712  1.00  0.900          H  
ATOM  14285  N   ALA B 909      13.151   4.727 -22.809  1.00  0.500          N  
ATOM  14286  CA  ALA B 909      12.710   4.510 -24.182  1.00  0.490          C  
ATOM  14287  C   ALA B 909      11.171   4.484 -24.268  1.00  0.450          C  
ATOM  14288  O   ALA B 909      10.605   5.056 -25.204  1.00  0.440          O  
ATOM  14289  CB  ALA B 909      13.289   3.226 -24.740  1.00  0.690          C  
ATOM  14290  H   ALA B 909      13.846   4.123 -22.358  1.00  0.600          H  
ATOM  14291  HA  ALA B 909      13.063   5.346 -24.773  1.00  0.590          H  
ATOM  14292 1HB  ALA B 909      12.967   3.104 -25.768  1.00  0.830          H  
ATOM  14293 2HB  ALA B 909      14.377   3.271 -24.698  1.00  0.830          H  
ATOM  14294 3HB  ALA B 909      12.942   2.380 -24.152  1.00  0.830          H  
ATOM  14295  N   LEU B 910      10.478   3.878 -23.283  1.00  0.440          N  
ATOM  14296  CA  LEU B 910       9.005   3.923 -23.302  1.00  0.440          C  
ATOM  14297  C   LEU B 910       8.533   5.382 -23.190  1.00  0.420          C  
ATOM  14298  O   LEU B 910       7.642   5.811 -23.937  1.00  0.450          O  
ATOM  14299  CB  LEU B 910       8.366   3.060 -22.172  1.00  0.620          C  
ATOM  14300  CG  LEU B 910       6.745   3.119 -22.009  1.00  0.620          C  
ATOM  14301  CD1 LEU B 910       6.045   2.668 -23.262  1.00  0.620          C  
ATOM  14302  CD2 LEU B 910       6.268   2.190 -20.852  1.00  0.620          C  
ATOM  14303  H   LEU B 910      11.001   3.362 -22.563  1.00  0.530          H  
ATOM  14304  HA  LEU B 910       8.673   3.526 -24.258  1.00  0.530          H  
ATOM  14305 1HB  LEU B 910       8.632   2.033 -22.355  1.00  0.740          H  
ATOM  14306 2HB  LEU B 910       8.808   3.358 -21.222  1.00  0.740          H  
ATOM  14307  HG  LEU B 910       6.457   4.149 -21.798  1.00  0.740          H  
ATOM  14308 1HD1 LEU B 910       4.985   2.735 -23.096  1.00  0.740          H  
ATOM  14309 2HD1 LEU B 910       6.323   3.301 -24.105  1.00  0.740          H  
ATOM  14310 3HD1 LEU B 910       6.296   1.652 -23.473  1.00  0.740          H  
ATOM  14311 1HD2 LEU B 910       5.187   2.264 -20.754  1.00  0.740          H  
ATOM  14312 2HD2 LEU B 910       6.528   1.177 -21.079  1.00  0.740          H  
ATOM  14313 3HD2 LEU B 910       6.727   2.464 -19.915  1.00  0.740          H  
ATOM  14314  N   ALA B 911       9.132   6.144 -22.258  1.00  0.400          N  
ATOM  14315  CA  ALA B 911       8.769   7.550 -22.043  1.00  0.410          C  
ATOM  14316  C   ALA B 911       8.947   8.386 -23.320  1.00  0.430          C  
ATOM  14317  O   ALA B 911       8.114   9.240 -23.649  1.00  0.460          O  
ATOM  14318  CB  ALA B 911       9.635   8.149 -20.928  1.00  0.570          C  
ATOM  14319  H   ALA B 911       9.836   5.697 -21.655  1.00  0.480          H  
ATOM  14320  HA  ALA B 911       7.720   7.584 -21.757  1.00  0.490          H  
ATOM  14321 1HB  ALA B 911       9.350   9.183 -20.755  1.00  0.680          H  
ATOM  14322 2HB  ALA B 911       9.505   7.568 -20.012  1.00  0.680          H  
ATOM  14323 3HB  ALA B 911      10.674   8.119 -21.224  1.00  0.680          H  
ATOM  14324  N   ILE B 912      10.008   8.107 -24.073  1.00  0.430          N  
ATOM  14325  CA  ILE B 912      10.273   8.813 -25.322  1.00  0.440          C  
ATOM  14326  C   ILE B 912       9.281   8.433 -26.412  1.00  0.470          C  
ATOM  14327  O   ILE B 912       8.708   9.307 -27.065  1.00  0.490          O  
ATOM  14328  CB  ILE B 912      11.713   8.585 -25.815  1.00  0.610          C  
ATOM  14329  CG1 ILE B 912      12.668   9.264 -24.830  1.00  0.610          C  
ATOM  14330  CG2 ILE B 912      11.892   9.118 -27.255  1.00  0.610          C  
ATOM  14331  CD1 ILE B 912      14.094   8.933 -24.992  1.00  0.610          C  
ATOM  14332  H   ILE B 912      10.665   7.410 -23.719  1.00  0.520          H  
ATOM  14333  HA  ILE B 912      10.167   9.880 -25.129  1.00  0.530          H  
ATOM  14334  HB  ILE B 912      11.924   7.517 -25.792  1.00  0.730          H  
ATOM  14335 1HG1 ILE B 912      12.557  10.335 -24.933  1.00  0.730          H  
ATOM  14336 2HG1 ILE B 912      12.372   8.983 -23.822  1.00  0.730          H  
ATOM  14337 1HG2 ILE B 912      12.890   8.930 -27.590  1.00  0.730          H  
ATOM  14338 2HG2 ILE B 912      11.215   8.615 -27.922  1.00  0.730          H  
ATOM  14339 3HG2 ILE B 912      11.689  10.194 -27.279  1.00  0.730          H  
ATOM  14340 1HD1 ILE B 912      14.631   9.463 -24.236  1.00  0.730          H  
ATOM  14341 2HD1 ILE B 912      14.235   7.876 -24.860  1.00  0.730          H  
ATOM  14342 3HD1 ILE B 912      14.451   9.230 -25.965  1.00  0.730          H  
ATOM  14343  N   GLN B 913       9.050   7.141 -26.611  1.00  0.480          N  
ATOM  14344  CA  GLN B 913       8.146   6.687 -27.664  1.00  0.510          C  
ATOM  14345  C   GLN B 913       6.728   7.233 -27.468  1.00  0.520          C  
ATOM  14346  O   GLN B 913       6.056   7.597 -28.434  1.00  0.560          O  
ATOM  14347  CB  GLN B 913       8.196   5.152 -27.758  1.00  0.700          C  
ATOM  14348  CG  GLN B 913       9.531   4.679 -28.344  1.00  0.700          C  
ATOM  14349  CD  GLN B 913       9.816   3.162 -28.311  1.00  0.700          C  
ATOM  14350  OE1 GLN B 913      10.493   2.661 -27.388  1.00  0.700          O  
ATOM  14351  NE2 GLN B 913       9.293   2.453 -29.310  1.00  0.700          N  
ATOM  14352  H   GLN B 913       9.544   6.458 -26.028  1.00  0.580          H  
ATOM  14353  HA  GLN B 913       8.515   7.076 -28.612  1.00  0.610          H  
ATOM  14354 1HB  GLN B 913       8.077   4.714 -26.763  1.00  0.840          H  
ATOM  14355 2HB  GLN B 913       7.389   4.786 -28.395  1.00  0.840          H  
ATOM  14356 1HG  GLN B 913       9.586   5.008 -29.386  1.00  0.840          H  
ATOM  14357 2HG  GLN B 913      10.281   5.170 -27.769  1.00  0.840          H  
ATOM  14358 1HE2 GLN B 913       9.411   1.424 -29.399  1.00  0.840          H  
ATOM  14359 2HE2 GLN B 913       8.752   2.945 -30.030  1.00  0.840          H  
ATOM  14360  N   LYS B 914       6.287   7.352 -26.214  1.00  0.500          N  
ATOM  14361  CA  LYS B 914       4.963   7.890 -25.913  1.00  0.530          C  
ATOM  14362  C   LYS B 914       4.949   9.427 -25.785  1.00  0.520          C  
ATOM  14363  O   LYS B 914       3.904  10.023 -25.519  1.00  0.540          O  
ATOM  14364  CB  LYS B 914       4.397   7.209 -24.658  1.00  0.730          C  
ATOM  14365  CG  LYS B 914       2.986   7.679 -24.180  1.00  0.730          C  
ATOM  14366  CD  LYS B 914       1.874   7.460 -25.246  1.00  0.730          C  
ATOM  14367  CE  LYS B 914       0.484   7.737 -24.661  1.00  0.730          C  
ATOM  14368  NZ  LYS B 914      -0.603   7.523 -25.653  1.00  0.730          N  
ATOM  14369  H   LYS B 914       6.869   6.998 -25.444  1.00  0.600          H  
ATOM  14370  HA  LYS B 914       4.312   7.632 -26.745  1.00  0.640          H  
ATOM  14371 1HB  LYS B 914       4.347   6.135 -24.830  1.00  0.880          H  
ATOM  14372 2HB  LYS B 914       5.096   7.363 -23.832  1.00  0.880          H  
ATOM  14373 1HG  LYS B 914       2.726   7.075 -23.316  1.00  0.880          H  
ATOM  14374 2HG  LYS B 914       2.995   8.703 -23.848  1.00  0.880          H  
ATOM  14375 1HD  LYS B 914       2.029   8.164 -26.063  1.00  0.880          H  
ATOM  14376 2HD  LYS B 914       1.912   6.464 -25.657  1.00  0.880          H  
ATOM  14377 1HE  LYS B 914       0.315   7.077 -23.812  1.00  0.880          H  
ATOM  14378 2HE  LYS B 914       0.448   8.769 -24.318  1.00  0.880          H  
ATOM  14379 1HZ  LYS B 914      -1.496   7.717 -25.217  1.00  0.880          H  
ATOM  14380 2HZ  LYS B 914      -0.468   8.137 -26.441  1.00  0.880          H  
ATOM  14381 3HZ  LYS B 914      -0.588   6.558 -25.964  1.00  0.880          H  
ATOM  14382  N   GLN B 915       6.101  10.073 -25.969  1.00  0.510          N  
ATOM  14383  CA  GLN B 915       6.245  11.521 -25.855  1.00  0.530          C  
ATOM  14384  C   GLN B 915       5.784  12.076 -24.499  1.00  0.490          C  
ATOM  14385  O   GLN B 915       5.043  13.061 -24.441  1.00  0.510          O  
ATOM  14386  CB  GLN B 915       5.471  12.189 -27.005  1.00  0.730          C  
ATOM  14387  CG  GLN B 915       6.003  11.812 -28.394  1.00  0.730          C  
ATOM  14388  CD  GLN B 915       7.313  12.493 -28.749  1.00  0.730          C  
ATOM  14389  OE1 GLN B 915       7.304  13.702 -29.042  1.00  0.730          O  
ATOM  14390  NE2 GLN B 915       8.422  11.757 -28.706  1.00  0.730          N  
ATOM  14391  H   GLN B 915       6.934   9.549 -26.232  1.00  0.610          H  
ATOM  14392  HA  GLN B 915       7.306  11.755 -25.957  1.00  0.640          H  
ATOM  14393 1HB  GLN B 915       4.418  11.929 -26.959  1.00  0.880          H  
ATOM  14394 2HB  GLN B 915       5.543  13.272 -26.906  1.00  0.880          H  
ATOM  14395 1HG  GLN B 915       6.170  10.731 -28.419  1.00  0.880          H  
ATOM  14396 2HG  GLN B 915       5.257  12.085 -29.137  1.00  0.880          H  
ATOM  14397 1HE2 GLN B 915       9.314  12.165 -28.925  1.00  0.880          H  
ATOM  14398 2HE2 GLN B 915       8.384  10.772 -28.439  1.00  0.880          H  
ATOM  14399  N   MET B 916       6.246  11.448 -23.409  1.00  0.460          N  
ATOM  14400  CA  MET B 916       5.965  11.889 -22.045  1.00  0.420          C  
ATOM  14401  C   MET B 916       6.850  13.075 -21.681  1.00  0.430          C  
ATOM  14402  O   MET B 916       7.956  13.220 -22.217  1.00  0.460          O  
ATOM  14403  CB  MET B 916       6.096  10.732 -21.050  1.00  0.600          C  
ATOM  14404  CG  MET B 916       5.862  11.149 -19.570  1.00  0.600          C  
ATOM  14405  SD  MET B 916       5.724   9.813 -18.402  1.00  0.600          S  
ATOM  14406  CE  MET B 916       7.236   8.984 -18.657  1.00  0.600          C  
ATOM  14407  H   MET B 916       6.842  10.625 -23.540  1.00  0.550          H  
ATOM  14408  HA  MET B 916       4.933  12.239 -22.004  1.00  0.500          H  
ATOM  14409 1HB  MET B 916       5.389   9.946 -21.308  1.00  0.720          H  
ATOM  14410 2HB  MET B 916       7.096  10.322 -21.146  1.00  0.720          H  
ATOM  14411 1HG  MET B 916       6.686  11.783 -19.236  1.00  0.720          H  
ATOM  14412 2HG  MET B 916       4.947  11.731 -19.507  1.00  0.720          H  
ATOM  14413 1HE  MET B 916       7.320   8.160 -17.963  1.00  0.720          H  
ATOM  14414 2HE  MET B 916       7.248   8.601 -19.649  1.00  0.720          H  
ATOM  14415 3HE  MET B 916       8.059   9.656 -18.522  1.00  0.720          H  
ATOM  14416  N   LEU B 917       6.321  13.955 -20.826  1.00  0.440          N  
ATOM  14417  CA  LEU B 917       7.015  15.162 -20.385  1.00  0.470          C  
ATOM  14418  C   LEU B 917       7.619  15.020 -18.979  1.00  0.420          C  
ATOM  14419  O   LEU B 917       7.181  14.165 -18.207  1.00  0.410          O  
ATOM  14420  CB  LEU B 917       6.022  16.325 -20.344  1.00  0.650          C  
ATOM  14421  CG  LEU B 917       5.162  16.579 -21.620  1.00  0.650          C  
ATOM  14422  CD1 LEU B 917       4.281  17.776 -21.350  1.00  0.650          C  
ATOM  14423  CD2 LEU B 917       6.021  16.757 -22.850  1.00  0.650          C  
ATOM  14424  H   LEU B 917       5.393  13.771 -20.457  1.00  0.530          H  
ATOM  14425  HA  LEU B 917       7.816  15.363 -21.075  1.00  0.560          H  
ATOM  14426 1HB  LEU B 917       5.340  16.165 -19.512  1.00  0.780          H  
ATOM  14427 2HB  LEU B 917       6.588  17.240 -20.156  1.00  0.780          H  
ATOM  14428  HG  LEU B 917       4.505  15.725 -21.784  1.00  0.780          H  
ATOM  14429 1HD1 LEU B 917       3.639  17.957 -22.210  1.00  0.780          H  
ATOM  14430 2HD1 LEU B 917       3.662  17.585 -20.471  1.00  0.780          H  
ATOM  14431 3HD1 LEU B 917       4.906  18.653 -21.173  1.00  0.780          H  
ATOM  14432 1HD2 LEU B 917       5.384  16.928 -23.715  1.00  0.780          H  
ATOM  14433 2HD2 LEU B 917       6.686  17.595 -22.722  1.00  0.780          H  
ATOM  14434 3HD2 LEU B 917       6.583  15.859 -23.004  1.00  0.780          H  
ATOM  14435  N   LEU B 918       8.562  15.912 -18.614  1.00  0.440          N  
ATOM  14436  CA  LEU B 918       9.168  15.926 -17.265  1.00  0.470          C  
ATOM  14437  C   LEU B 918       8.127  16.142 -16.167  1.00  0.470          C  
ATOM  14438  O   LEU B 918       8.167  15.529 -15.098  1.00  0.520          O  
ATOM  14439  CB  LEU B 918      10.124  17.129 -17.076  1.00  0.650          C  
ATOM  14440  CG  LEU B 918      11.475  17.237 -17.832  1.00  0.650          C  
ATOM  14441  CD1 LEU B 918      12.027  18.612 -17.513  1.00  0.650          C  
ATOM  14442  CD2 LEU B 918      12.483  16.192 -17.389  1.00  0.650          C  
ATOM  14443  H   LEU B 918       8.893  16.561 -19.332  1.00  0.530          H  
ATOM  14444  HA  LEU B 918       9.680  14.981 -17.098  1.00  0.560          H  
ATOM  14445 1HB  LEU B 918       9.561  18.008 -17.334  1.00  0.780          H  
ATOM  14446 2HB  LEU B 918      10.341  17.228 -16.024  1.00  0.780          H  
ATOM  14447  HG  LEU B 918      11.306  17.146 -18.909  1.00  0.780          H  
ATOM  14448 1HD1 LEU B 918      12.954  18.751 -18.012  1.00  0.780          H  
ATOM  14449 2HD1 LEU B 918      11.345  19.362 -17.822  1.00  0.780          H  
ATOM  14450 3HD1 LEU B 918      12.181  18.699 -16.444  1.00  0.780          H  
ATOM  14451 1HD2 LEU B 918      13.416  16.333 -17.935  1.00  0.780          H  
ATOM  14452 2HD2 LEU B 918      12.673  16.298 -16.340  1.00  0.780          H  
ATOM  14453 3HD2 LEU B 918      12.103  15.214 -17.582  1.00  0.780          H  
ATOM  14454  N   THR B 919       7.156  17.004 -16.432  1.00  0.450          N  
ATOM  14455  CA  THR B 919       6.168  17.338 -15.422  1.00  0.480          C  
ATOM  14456  C   THR B 919       5.439  16.083 -14.986  1.00  0.510          C  
ATOM  14457  O   THR B 919       5.108  15.910 -13.811  1.00  0.800          O  
ATOM  14458  CB  THR B 919       5.181  18.416 -15.914  1.00  0.660          C  
ATOM  14459  OG1 THR B 919       5.926  19.578 -16.284  1.00  0.660          O  
ATOM  14460  CG2 THR B 919       4.264  18.804 -14.751  1.00  0.660          C  
ATOM  14461  H   THR B 919       7.127  17.474 -17.326  1.00  0.540          H  
ATOM  14462  HA  THR B 919       6.678  17.737 -14.557  1.00  0.580          H  
ATOM  14463  HB  THR B 919       4.601  18.057 -16.764  1.00  0.790          H  
ATOM  14464  HG1 THR B 919       5.339  20.295 -16.572  1.00  0.790          H  
ATOM  14465 1HG2 THR B 919       3.586  19.596 -15.072  1.00  0.790          H  
ATOM  14466 2HG2 THR B 919       3.679  17.947 -14.423  1.00  0.790          H  
ATOM  14467 3HG2 THR B 919       4.871  19.163 -13.925  1.00  0.790          H  
ATOM  14468  N   GLU B 920       5.139  15.231 -15.956  1.00  0.390          N  
ATOM  14469  CA  GLU B 920       4.427  13.998 -15.729  1.00  0.390          C  
ATOM  14470  C   GLU B 920       5.366  12.912 -15.172  1.00  0.380          C  
ATOM  14471  O   GLU B 920       5.069  12.254 -14.177  1.00  0.430          O  
ATOM  14472  CB  GLU B 920       3.835  13.531 -17.056  1.00  0.550          C  
ATOM  14473  CG  GLU B 920       2.762  14.463 -17.655  1.00  0.550          C  
ATOM  14474  CD  GLU B 920       2.253  13.972 -18.993  1.00  0.550          C  
ATOM  14475  OE1 GLU B 920       2.836  13.044 -19.521  1.00  0.550          O  
ATOM  14476  OE2 GLU B 920       1.291  14.504 -19.490  1.00  0.550          O  
ATOM  14477  H   GLU B 920       5.444  15.448 -16.895  1.00  0.470          H  
ATOM  14478  HA  GLU B 920       3.635  14.187 -15.006  1.00  0.470          H  
ATOM  14479 1HB  GLU B 920       4.636  13.444 -17.786  1.00  0.660          H  
ATOM  14480 2HB  GLU B 920       3.396  12.541 -16.931  1.00  0.660          H  
ATOM  14481 1HG  GLU B 920       1.930  14.548 -16.970  1.00  0.660          H  
ATOM  14482 2HG  GLU B 920       3.191  15.456 -17.781  1.00  0.660          H  
ATOM  14483  N   LEU B 921       6.541  12.756 -15.782  1.00  0.380          N  
ATOM  14484  CA  LEU B 921       7.471  11.713 -15.364  1.00  0.440          C  
ATOM  14485  C   LEU B 921       7.895  11.814 -13.921  1.00  0.530          C  
ATOM  14486  O   LEU B 921       8.023  10.802 -13.233  1.00  0.600          O  
ATOM  14487  CB  LEU B 921       8.684  11.649 -16.281  1.00  0.590          C  
ATOM  14488  CG  LEU B 921       9.807  10.626 -15.868  1.00  0.590          C  
ATOM  14489  CD1 LEU B 921       9.318   9.258 -15.687  1.00  0.590          C  
ATOM  14490  CD2 LEU B 921      10.853  10.640 -17.005  1.00  0.590          C  
ATOM  14491  H   LEU B 921       6.783  13.335 -16.588  1.00  0.460          H  
ATOM  14492  HA  LEU B 921       6.948  10.772 -15.504  1.00  0.530          H  
ATOM  14493 1HB  LEU B 921       8.355  11.441 -17.279  1.00  0.710          H  
ATOM  14494 2HB  LEU B 921       9.133  12.642 -16.297  1.00  0.710          H  
ATOM  14495  HG  LEU B 921      10.228  10.905 -14.922  1.00  0.710          H  
ATOM  14496 1HD1 LEU B 921      10.158   8.665 -15.385  1.00  0.710          H  
ATOM  14497 2HD1 LEU B 921       8.577   9.194 -14.912  1.00  0.710          H  
ATOM  14498 3HD1 LEU B 921       8.913   8.888 -16.576  1.00  0.710          H  
ATOM  14499 1HD2 LEU B 921      11.648   9.974 -16.794  1.00  0.710          H  
ATOM  14500 2HD2 LEU B 921      10.378  10.330 -17.934  1.00  0.710          H  
ATOM  14501 3HD2 LEU B 921      11.250  11.634 -17.120  1.00  0.710          H  
ATOM  14502  N   GLY B 922       8.093  13.024 -13.426  1.00  0.560          N  
ATOM  14503  CA  GLY B 922       8.550  13.228 -12.059  1.00  0.680          C  
ATOM  14504  C   GLY B 922       7.594  12.638 -11.022  1.00  0.670          C  
ATOM  14505  O   GLY B 922       7.957  12.502  -9.851  1.00  0.730          O  
ATOM  14506  H   GLY B 922       7.954  13.841 -14.038  1.00  0.670          H  
ATOM  14507 1HA  GLY B 922       9.534  12.778 -11.938  1.00  0.820          H  
ATOM  14508 2HA  GLY B 922       8.667  14.297 -11.879  1.00  0.820          H  
ATOM  14509  N   LEU B 923       6.360  12.318 -11.435  1.00  0.630          N  
ATOM  14510  CA  LEU B 923       5.363  11.749 -10.554  1.00  0.670          C  
ATOM  14511  C   LEU B 923       4.947  10.267 -10.814  1.00  0.620          C  
ATOM  14512  O   LEU B 923       3.921   9.840 -10.270  1.00  0.650          O  
ATOM  14513  CB  LEU B 923       4.140  12.663 -10.624  1.00  0.920          C  
ATOM  14514  CG  LEU B 923       4.373  14.165 -10.184  1.00  0.920          C  
ATOM  14515  CD1 LEU B 923       3.103  14.950 -10.473  1.00  0.920          C  
ATOM  14516  CD2 LEU B 923       4.762  14.261  -8.674  1.00  0.920          C  
ATOM  14517  H   LEU B 923       6.103  12.440 -12.420  1.00  0.760          H  
ATOM  14518  HA  LEU B 923       5.772  11.787  -9.555  1.00  0.800          H  
ATOM  14519 1HB  LEU B 923       3.811  12.681 -11.658  1.00  1.110          H  
ATOM  14520 2HB  LEU B 923       3.347  12.245 -10.011  1.00  1.110          H  
ATOM  14521  HG  LEU B 923       5.174  14.597 -10.787  1.00  1.110          H  
ATOM  14522 1HD1 LEU B 923       3.249  15.992 -10.209  1.00  1.110          H  
ATOM  14523 2HD1 LEU B 923       2.877  14.885 -11.538  1.00  1.110          H  
ATOM  14524 3HD1 LEU B 923       2.276  14.543  -9.904  1.00  1.110          H  
ATOM  14525 1HD2 LEU B 923       4.911  15.307  -8.408  1.00  1.110          H  
ATOM  14526 2HD2 LEU B 923       3.965  13.848  -8.060  1.00  1.110          H  
ATOM  14527 3HD2 LEU B 923       5.684  13.718  -8.481  1.00  1.110          H  
ATOM  14528  N   VAL B 924       5.688   9.499 -11.632  1.00  0.590          N  
ATOM  14529  CA  VAL B 924       5.322   8.084 -11.932  1.00  0.590          C  
ATOM  14530  C   VAL B 924       5.420   7.188 -10.668  1.00  0.540          C  
ATOM  14531  O   VAL B 924       6.277   7.379  -9.800  1.00  0.630          O  
ATOM  14532  CB  VAL B 924       6.119   7.516 -13.141  1.00  0.830          C  
ATOM  14533  CG1 VAL B 924       5.818   5.985 -13.376  1.00  0.830          C  
ATOM  14534  CG2 VAL B 924       5.716   8.292 -14.387  1.00  0.830          C  
ATOM  14535  H   VAL B 924       6.523   9.918 -12.063  1.00  0.710          H  
ATOM  14536  HA  VAL B 924       4.277   8.079 -12.246  1.00  0.710          H  
ATOM  14537  HB  VAL B 924       7.182   7.642 -12.954  1.00  0.990          H  
ATOM  14538 1HG1 VAL B 924       6.379   5.622 -14.217  1.00  0.990          H  
ATOM  14539 2HG1 VAL B 924       6.076   5.392 -12.516  1.00  0.990          H  
ATOM  14540 3HG1 VAL B 924       4.757   5.850 -13.579  1.00  0.990          H  
ATOM  14541 1HG2 VAL B 924       6.273   7.946 -15.249  1.00  0.990          H  
ATOM  14542 2HG2 VAL B 924       4.648   8.162 -14.568  1.00  0.990          H  
ATOM  14543 3HG2 VAL B 924       5.920   9.336 -14.219  1.00  0.990          H  
ATOM  14544  N   ASP B 925       4.508   6.211 -10.534  1.00  0.500          N  
ATOM  14545  CA  ASP B 925       4.436   5.393  -9.315  1.00  0.530          C  
ATOM  14546  C   ASP B 925       5.567   4.366  -9.040  1.00  0.510          C  
ATOM  14547  O   ASP B 925       5.466   3.159  -9.307  1.00  0.600          O  
ATOM  14548  CB  ASP B 925       3.075   4.668  -9.274  1.00  0.730          C  
ATOM  14549  CG  ASP B 925       2.782   3.925  -7.924  1.00  0.730          C  
ATOM  14550  OD1 ASP B 925       3.621   3.921  -7.093  1.00  0.730          O  
ATOM  14551  OD2 ASP B 925       1.677   3.385  -7.745  1.00  0.730          O  
ATOM  14552  H   ASP B 925       3.812   6.065 -11.271  1.00  0.600          H  
ATOM  14553  HA  ASP B 925       4.441   6.082  -8.477  1.00  0.640          H  
ATOM  14554 1HB  ASP B 925       2.287   5.398  -9.453  1.00  0.880          H  
ATOM  14555 2HB  ASP B 925       3.027   3.948 -10.087  1.00  0.880          H  
ATOM  14556  N   VAL B 926       6.628   4.912  -8.439  1.00  0.650          N  
ATOM  14557  CA  VAL B 926       7.815   4.221  -7.915  1.00  0.750          C  
ATOM  14558  C   VAL B 926       7.465   3.653  -6.556  1.00  0.750          C  
ATOM  14559  O   VAL B 926       6.750   4.290  -5.800  1.00  0.920          O  
ATOM  14560  CB  VAL B 926       9.021   5.186  -7.716  1.00  1.010          C  
ATOM  14561  CG1 VAL B 926      10.211   4.519  -6.985  1.00  1.010          C  
ATOM  14562  CG2 VAL B 926       9.508   5.595  -8.996  1.00  1.010          C  
ATOM  14563  H   VAL B 926       6.571   5.930  -8.389  1.00  0.780          H  
ATOM  14564  HA  VAL B 926       8.089   3.409  -8.587  1.00  0.900          H  
ATOM  14565  HB  VAL B 926       8.696   6.048  -7.132  1.00  1.210          H  
ATOM  14566 1HG1 VAL B 926      11.023   5.243  -6.889  1.00  1.210          H  
ATOM  14567 2HG1 VAL B 926       9.931   4.195  -5.987  1.00  1.210          H  
ATOM  14568 3HG1 VAL B 926      10.561   3.661  -7.559  1.00  1.210          H  
ATOM  14569 1HG2 VAL B 926      10.336   6.263  -8.864  1.00  1.210          H  
ATOM  14570 2HG2 VAL B 926       9.834   4.723  -9.521  1.00  1.210          H  
ATOM  14571 3HG2 VAL B 926       8.713   6.090  -9.534  1.00  1.210          H  
ATOM  14572  N   TYR B 927       7.923   2.456  -6.239  1.00  0.850          N  
ATOM  14573  CA  TYR B 927       7.702   1.925  -4.896  1.00  0.950          C  
ATOM  14574  C   TYR B 927       8.959   2.042  -4.072  1.00  0.810          C  
ATOM  14575  O   TYR B 927      10.027   1.675  -4.555  1.00  0.860          O  
ATOM  14576  CB  TYR B 927       7.258   0.494  -4.952  1.00  1.290          C  
ATOM  14577  CG  TYR B 927       7.244  -0.190  -3.649  1.00  1.290          C  
ATOM  14578  CD1 TYR B 927       6.233   0.001  -2.767  1.00  1.290          C  
ATOM  14579  CD2 TYR B 927       8.241  -1.044  -3.355  1.00  1.290          C  
ATOM  14580  CE1 TYR B 927       6.212  -0.695  -1.573  1.00  1.290          C  
ATOM  14581  CE2 TYR B 927       8.220  -1.728  -2.192  1.00  1.290          C  
ATOM  14582  CZ  TYR B 927       7.215  -1.565  -1.305  1.00  1.290          C  
ATOM  14583  OH  TYR B 927       7.183  -2.317  -0.176  1.00  1.290          O  
ATOM  14584  H   TYR B 927       8.470   1.935  -6.910  1.00  1.020          H  
ATOM  14585  HA  TYR B 927       6.933   2.513  -4.405  1.00  1.140          H  
ATOM  14586 1HB  TYR B 927       6.249   0.485  -5.316  1.00  1.550          H  
ATOM  14587 2HB  TYR B 927       7.878  -0.073  -5.644  1.00  1.550          H  
ATOM  14588  HD1 TYR B 927       5.426   0.676  -3.013  1.00  1.550          H  
ATOM  14589  HD2 TYR B 927       9.053  -1.200  -4.069  1.00  1.550          H  
ATOM  14590  HE1 TYR B 927       5.386  -0.572  -0.868  1.00  1.550          H  
ATOM  14591  HE2 TYR B 927       9.013  -2.434  -1.979  1.00  1.550          H  
ATOM  14592  HH  TYR B 927       7.645  -3.173  -0.355  1.00  1.550          H  
ATOM  14593  N   PHE B 928       8.828   2.536  -2.841  1.00  0.890          N  
ATOM  14594  CA  PHE B 928       9.952   2.714  -1.928  1.00  0.760          C  
ATOM  14595  C   PHE B 928       9.983   1.763  -0.764  1.00  0.810          C  
ATOM  14596  O   PHE B 928       9.074   1.697   0.073  1.00  1.330          O  
ATOM  14597  CB  PHE B 928      10.039   4.153  -1.413  1.00  1.120          C  
ATOM  14598  CG  PHE B 928      11.070   4.507  -0.373  1.00  1.120          C  
ATOM  14599  CD1 PHE B 928      12.282   3.895  -0.219  1.00  1.120          C  
ATOM  14600  CD2 PHE B 928      10.787   5.541   0.460  1.00  1.120          C  
ATOM  14601  CE1 PHE B 928      13.139   4.302   0.753  1.00  1.120          C  
ATOM  14602  CE2 PHE B 928      11.650   5.941   1.405  1.00  1.120          C  
ATOM  14603  CZ  PHE B 928      12.830   5.316   1.546  1.00  1.120          C  
ATOM  14604  H   PHE B 928       7.904   2.803  -2.536  1.00  1.070          H  
ATOM  14605  HA  PHE B 928      10.855   2.543  -2.504  1.00  0.910          H  
ATOM  14606 1HB  PHE B 928      10.245   4.792  -2.262  1.00  1.340          H  
ATOM  14607 2HB  PHE B 928       9.088   4.418  -0.992  1.00  1.340          H  
ATOM  14608  HD1 PHE B 928      12.582   3.096  -0.855  1.00  1.340          H  
ATOM  14609  HD2 PHE B 928       9.856   6.059   0.340  1.00  1.340          H  
ATOM  14610  HE1 PHE B 928      14.091   3.817   0.882  1.00  1.340          H  
ATOM  14611  HE2 PHE B 928      11.395   6.772   2.055  1.00  1.340          H  
ATOM  14612  HZ  PHE B 928      13.537   5.637   2.295  1.00  1.340          H  
ATOM  14613  N   LEU B 929      11.070   1.026  -0.759  1.00  0.680          N  
ATOM  14614  CA  LEU B 929      11.444   0.071   0.247  1.00  0.690          C  
ATOM  14615  C   LEU B 929      12.965   0.255   0.296  1.00  0.650          C  
ATOM  14616  O   LEU B 929      13.605  -0.044  -0.722  1.00  0.630          O  
ATOM  14617  CB  LEU B 929      11.053  -1.346  -0.205  1.00  0.960          C  
ATOM  14618  CG  LEU B 929      11.351  -2.595   0.704  1.00  0.960          C  
ATOM  14619  CD1 LEU B 929      10.506  -2.554   1.983  1.00  0.960          C  
ATOM  14620  CD2 LEU B 929      11.058  -3.864  -0.095  1.00  0.960          C  
ATOM  14621  H   LEU B 929      11.717   1.192  -1.543  1.00  0.820          H  
ATOM  14622  HA  LEU B 929      10.949   0.330   1.173  1.00  0.830          H  
ATOM  14623 1HB  LEU B 929       9.991  -1.320  -0.275  1.00  1.150          H  
ATOM  14624 2HB  LEU B 929      11.459  -1.529  -1.199  1.00  1.150          H  
ATOM  14625  HG  LEU B 929      12.392  -2.587   0.996  1.00  1.150          H  
ATOM  14626 1HD1 LEU B 929      10.733  -3.431   2.598  1.00  1.150          H  
ATOM  14627 2HD1 LEU B 929      10.717  -1.686   2.546  1.00  1.150          H  
ATOM  14628 3HD1 LEU B 929       9.445  -2.563   1.721  1.00  1.150          H  
ATOM  14629 1HD2 LEU B 929      11.276  -4.749   0.516  1.00  1.150          H  
ATOM  14630 2HD2 LEU B 929      10.012  -3.880  -0.389  1.00  1.150          H  
ATOM  14631 3HD2 LEU B 929      11.674  -3.870  -0.964  1.00  1.150          H  
ATOM  14632  N   PRO B 930      13.583   0.610   1.447  1.00  0.800          N  
ATOM  14633  CA  PRO B 930      15.007   0.922   1.623  1.00  0.890          C  
ATOM  14634  C   PRO B 930      15.915  -0.218   1.199  1.00  0.840          C  
ATOM  14635  O   PRO B 930      17.085  -0.015   0.891  1.00  0.880          O  
ATOM  14636  CB  PRO B 930      15.098   1.267   3.107  1.00  1.330          C  
ATOM  14637  CG  PRO B 930      13.876   0.645   3.727  1.00  1.330          C  
ATOM  14638  CD  PRO B 930      12.811   0.711   2.688  1.00  1.330          C  
ATOM  14639  HA  PRO B 930      15.241   1.815   1.025  1.00  1.070          H  
ATOM  14640 1HB  PRO B 930      16.026   0.843   3.511  1.00  1.600          H  
ATOM  14641 2HB  PRO B 930      15.159   2.351   3.243  1.00  1.600          H  
ATOM  14642 1HG  PRO B 930      14.051  -0.369   4.006  1.00  1.600          H  
ATOM  14643 2HG  PRO B 930      13.603   1.188   4.634  1.00  1.600          H  
ATOM  14644 1HD  PRO B 930      12.192  -0.155   2.859  1.00  1.600          H  
ATOM  14645 2HD  PRO B 930      12.242   1.652   2.720  1.00  1.600          H  
ATOM  14646  N   HIS B 931      15.355  -1.424   1.166  1.00  0.860          N  
ATOM  14647  CA  HIS B 931      16.058  -2.605   0.719  1.00  0.950          C  
ATOM  14648  C   HIS B 931      16.664  -2.339  -0.674  1.00  0.920          C  
ATOM  14649  O   HIS B 931      17.770  -2.811  -0.975  1.00  1.100          O  
ATOM  14650  CB  HIS B 931      15.126  -3.819   0.635  1.00  1.290          C  
ATOM  14651  CG  HIS B 931      15.854  -5.097   0.330  1.00  1.290          C  
ATOM  14652  ND1 HIS B 931      16.506  -5.843   1.298  1.00  1.290          N  
ATOM  14653  CD2 HIS B 931      16.078  -5.726  -0.833  1.00  1.290          C  
ATOM  14654  CE1 HIS B 931      17.090  -6.877   0.728  1.00  1.290          C  
ATOM  14655  NE2 HIS B 931      16.848  -6.826  -0.563  1.00  1.290          N  
ATOM  14656  H   HIS B 931      14.398  -1.531   1.450  1.00  1.030          H  
ATOM  14657  HA  HIS B 931      16.860  -2.838   1.404  1.00  1.140          H  
ATOM  14658 1HB  HIS B 931      14.586  -3.938   1.574  1.00  1.550          H  
ATOM  14659 2HB  HIS B 931      14.393  -3.654  -0.155  1.00  1.550          H  
ATOM  14660  HD2 HIS B 931      15.732  -5.410  -1.792  1.00  1.550          H  
ATOM  14661  HE1 HIS B 931      17.679  -7.640   1.234  1.00  1.550          H  
ATOM  14662  HE2 HIS B 931      17.181  -7.485  -1.255  1.00  1.550          H  
ATOM  14663  N   TYR B 932      15.876  -1.655  -1.549  1.00  0.780          N  
ATOM  14664  CA  TYR B 932      16.242  -1.377  -2.939  1.00  0.820          C  
ATOM  14665  C   TYR B 932      16.484   0.106  -3.281  1.00  0.750          C  
ATOM  14666  O   TYR B 932      17.287   0.410  -4.171  1.00  0.830          O  
ATOM  14667  CB  TYR B 932      15.109  -1.798  -3.893  1.00  1.130          C  
ATOM  14668  CG  TYR B 932      14.659  -3.240  -3.874  1.00  1.130          C  
ATOM  14669  CD1 TYR B 932      13.449  -3.547  -3.269  1.00  1.130          C  
ATOM  14670  CD2 TYR B 932      15.414  -4.246  -4.471  1.00  1.130          C  
ATOM  14671  CE1 TYR B 932      12.990  -4.846  -3.250  1.00  1.130          C  
ATOM  14672  CE2 TYR B 932      14.948  -5.556  -4.442  1.00  1.130          C  
ATOM  14673  CZ  TYR B 932      13.733  -5.841  -3.827  1.00  1.130          C  
ATOM  14674  OH  TYR B 932      13.258  -7.116  -3.772  1.00  1.130          O  
ATOM  14675  H   TYR B 932      14.982  -1.282  -1.225  1.00  0.940          H  
ATOM  14676  HA  TYR B 932      17.143  -1.927  -3.170  1.00  0.980          H  
ATOM  14677 1HB  TYR B 932      14.233  -1.175  -3.682  1.00  1.360          H  
ATOM  14678 2HB  TYR B 932      15.415  -1.564  -4.913  1.00  1.360          H  
ATOM  14679  HD1 TYR B 932      12.857  -2.754  -2.811  1.00  1.360          H  
ATOM  14680  HD2 TYR B 932      16.363  -4.011  -4.954  1.00  1.360          H  
ATOM  14681  HE1 TYR B 932      12.040  -5.092  -2.780  1.00  1.360          H  
ATOM  14682  HE2 TYR B 932      15.531  -6.356  -4.898  1.00  1.360          H  
ATOM  14683  HH  TYR B 932      13.946  -7.737  -4.048  1.00  1.360          H  
ATOM  14684  N   ASN B 933      15.755   1.032  -2.640  1.00  0.670          N  
ATOM  14685  CA  ASN B 933      15.804   2.434  -3.086  1.00  0.650          C  
ATOM  14686  C   ASN B 933      15.466   3.533  -2.054  1.00  0.650          C  
ATOM  14687  O   ASN B 933      15.444   3.293  -0.854  1.00  0.760          O  
ATOM  14688  CB  ASN B 933      14.894   2.543  -4.295  1.00  0.920          C  
ATOM  14689  CG  ASN B 933      13.510   2.101  -3.952  1.00  0.920          C  
ATOM  14690  OD1 ASN B 933      13.213   1.855  -2.765  1.00  0.920          O  
ATOM  14691  ND2 ASN B 933      12.679   1.996  -4.938  1.00  0.920          N  
ATOM  14692  H   ASN B 933      15.112   0.752  -1.895  1.00  0.800          H  
ATOM  14693  HA  ASN B 933      16.822   2.630  -3.415  1.00  0.780          H  
ATOM  14694 1HB  ASN B 933      14.858   3.559  -4.679  1.00  1.100          H  
ATOM  14695 2HB  ASN B 933      15.274   1.912  -5.096  1.00  1.100          H  
ATOM  14696 1HD2 ASN B 933      11.728   1.726  -4.762  1.00  1.100          H  
ATOM  14697 2HD2 ASN B 933      12.974   2.199  -5.871  1.00  1.100          H  
ATOM  14698  N   LYS B 934      15.284   4.768  -2.557  1.00  0.620          N  
ATOM  14699  CA  LYS B 934      14.924   5.986  -1.809  1.00  0.690          C  
ATOM  14700  C   LYS B 934      13.529   6.438  -2.320  1.00  0.790          C  
ATOM  14701  O   LYS B 934      13.066   5.860  -3.299  1.00  0.810          O  
ATOM  14702  CB  LYS B 934      16.015   7.052  -1.979  1.00  0.940          C  
ATOM  14703  CG  LYS B 934      17.348   6.671  -1.391  1.00  0.940          C  
ATOM  14704  CD  LYS B 934      18.146   7.919  -1.008  1.00  0.940          C  
ATOM  14705  CE  LYS B 934      18.543   8.786  -2.199  1.00  0.940          C  
ATOM  14706  NZ  LYS B 934      19.282  10.012  -1.750  1.00  0.940          N  
ATOM  14707  H   LYS B 934      15.378   4.874  -3.559  1.00  0.740          H  
ATOM  14708  HA  LYS B 934      14.852   5.743  -0.755  1.00  0.830          H  
ATOM  14709 1HB  LYS B 934      16.162   7.229  -3.050  1.00  1.130          H  
ATOM  14710 2HB  LYS B 934      15.770   7.968  -1.545  1.00  1.130          H  
ATOM  14711 1HG  LYS B 934      17.170   6.083  -0.503  1.00  1.130          H  
ATOM  14712 2HG  LYS B 934      17.915   6.067  -2.104  1.00  1.130          H  
ATOM  14713 1HD  LYS B 934      17.571   8.520  -0.302  1.00  1.130          H  
ATOM  14714 2HD  LYS B 934      19.059   7.599  -0.519  1.00  1.130          H  
ATOM  14715 1HE  LYS B 934      19.186   8.211  -2.872  1.00  1.130          H  
ATOM  14716 2HE  LYS B 934      17.656   9.101  -2.741  1.00  1.130          H  
ATOM  14717 1HZ  LYS B 934      19.547  10.590  -2.562  1.00  1.130          H  
ATOM  14718 2HZ  LYS B 934      18.712  10.566  -1.141  1.00  1.130          H  
ATOM  14719 3HZ  LYS B 934      20.130   9.744  -1.266  1.00  1.130          H  
ATOM  14720  N   PRO B 935      12.825   7.465  -1.722  1.00  0.950          N  
ATOM  14721  CA  PRO B 935      11.488   7.920  -2.140  1.00  1.100          C  
ATOM  14722  C   PRO B 935      11.456   8.226  -3.635  1.00  1.120          C  
ATOM  14723  O   PRO B 935      10.416   8.041  -4.278  1.00  1.270          O  
ATOM  14724  CB  PRO B 935      11.331   9.233  -1.347  1.00  1.650          C  
ATOM  14725  CG  PRO B 935      12.096   8.999  -0.109  1.00  1.650          C  
ATOM  14726  CD  PRO B 935      13.349   8.238  -0.579  1.00  1.650          C  
ATOM  14727  HA  PRO B 935      10.739   7.202  -1.868  1.00  1.320          H  
ATOM  14728 1HB  PRO B 935      11.672  10.092  -1.929  1.00  1.980          H  
ATOM  14729 2HB  PRO B 935      10.258   9.388  -1.134  1.00  1.980          H  
ATOM  14730 1HG  PRO B 935      12.323   9.960   0.343  1.00  1.980          H  
ATOM  14731 2HG  PRO B 935      11.486   8.481   0.598  1.00  1.980          H  
ATOM  14732 1HD  PRO B 935      14.042   8.998  -0.927  1.00  1.980          H  
ATOM  14733 2HD  PRO B 935      13.774   7.607   0.204  1.00  1.980          H  
ATOM  14734  N   PHE B 936      12.560   8.663  -4.196  1.00  1.080          N  
ATOM  14735  CA  PHE B 936      12.581   8.893  -5.608  1.00  1.270          C  
ATOM  14736  C   PHE B 936      13.677   8.017  -6.153  1.00  1.110          C  
ATOM  14737  O   PHE B 936      14.745   7.909  -5.547  1.00  1.100          O  
ATOM  14738  CB  PHE B 936      12.907  10.351  -5.913  1.00  1.700          C  
ATOM  14739  CG  PHE B 936      11.947  11.328  -5.340  1.00  1.700          C  
ATOM  14740  CD1 PHE B 936      12.284  12.043  -4.199  1.00  1.700          C  
ATOM  14741  CD2 PHE B 936      10.712  11.527  -5.898  1.00  1.700          C  
ATOM  14742  CE1 PHE B 936      11.412  12.952  -3.656  1.00  1.700          C  
ATOM  14743  CE2 PHE B 936       9.838  12.424  -5.353  1.00  1.700          C  
ATOM  14744  CZ  PHE B 936      10.193  13.148  -4.237  1.00  1.700          C  
ATOM  14745  H   PHE B 936      13.398   8.852  -3.664  1.00  1.300          H  
ATOM  14746  HA  PHE B 936      11.631   8.605  -6.052  1.00  1.520          H  
ATOM  14747 1HB  PHE B 936      13.893  10.579  -5.517  1.00  2.040          H  
ATOM  14748 2HB  PHE B 936      12.951  10.498  -6.979  1.00  2.040          H  
ATOM  14749  HD1 PHE B 936      13.259  11.886  -3.737  1.00  2.040          H  
ATOM  14750  HD2 PHE B 936      10.425  10.969  -6.783  1.00  2.040          H  
ATOM  14751  HE1 PHE B 936      11.694  13.515  -2.762  1.00  2.040          H  
ATOM  14752  HE2 PHE B 936       8.860  12.571  -5.811  1.00  2.040          H  
ATOM  14753  HZ  PHE B 936       9.497  13.868  -3.811  1.00  2.040          H  
ATOM  14754  N   ASN B 937      13.458   7.437  -7.314  1.00  1.130          N  
ATOM  14755  CA  ASN B 937      14.507   6.679  -7.958  1.00  1.030          C  
ATOM  14756  C   ASN B 937      15.290   7.635  -8.835  1.00  0.950          C  
ATOM  14757  O   ASN B 937      15.003   8.834  -8.860  1.00  0.870          O  
ATOM  14758  CB  ASN B 937      13.954   5.466  -8.686  1.00  1.480          C  
ATOM  14759  CG  ASN B 937      13.030   5.784  -9.807  1.00  1.480          C  
ATOM  14760  OD1 ASN B 937      12.881   6.950 -10.205  1.00  1.480          O  
ATOM  14761  ND2 ASN B 937      12.416   4.753 -10.328  1.00  1.480          N  
ATOM  14762  H   ASN B 937      12.558   7.538  -7.759  1.00  1.360          H  
ATOM  14763  HA  ASN B 937      15.196   6.310  -7.195  1.00  1.240          H  
ATOM  14764 1HB  ASN B 937      14.777   4.868  -9.075  1.00  1.780          H  
ATOM  14765 2HB  ASN B 937      13.419   4.840  -7.969  1.00  1.780          H  
ATOM  14766 1HD2 ASN B 937      11.763   4.865 -11.084  1.00  1.780          H  
ATOM  14767 2HD2 ASN B 937      12.591   3.836  -9.964  1.00  1.780          H  
ATOM  14768  N   PHE B 938      16.259   7.132  -9.587  1.00  1.040          N  
ATOM  14769  CA  PHE B 938      17.098   8.032 -10.358  1.00  0.990          C  
ATOM  14770  C   PHE B 938      16.338   8.854 -11.352  1.00  0.900          C  
ATOM  14771  O   PHE B 938      16.586  10.061 -11.483  1.00  0.840          O  
ATOM  14772  CB  PHE B 938      18.157   7.231 -11.072  1.00  1.410          C  
ATOM  14773  CG  PHE B 938      19.092   6.775 -10.116  1.00  1.410          C  
ATOM  14774  CD1 PHE B 938      19.047   5.474  -9.675  1.00  1.410          C  
ATOM  14775  CD2 PHE B 938      20.002   7.655  -9.574  1.00  1.410          C  
ATOM  14776  CE1 PHE B 938      19.876   5.065  -8.710  1.00  1.410          C  
ATOM  14777  CE2 PHE B 938      20.835   7.243  -8.599  1.00  1.410          C  
ATOM  14778  CZ  PHE B 938      20.758   5.955  -8.164  1.00  1.410          C  
ATOM  14779  H   PHE B 938      16.460   6.145  -9.565  1.00  1.250          H  
ATOM  14780  HA  PHE B 938      17.578   8.716  -9.660  1.00  1.190          H  
ATOM  14781 1HB  PHE B 938      17.705   6.386 -11.558  1.00  1.690          H  
ATOM  14782 2HB  PHE B 938      18.655   7.830 -11.812  1.00  1.690          H  
ATOM  14783  HD1 PHE B 938      18.329   4.773 -10.097  1.00  1.690          H  
ATOM  14784  HD2 PHE B 938      20.035   8.693  -9.923  1.00  1.690          H  
ATOM  14785  HE1 PHE B 938      19.826   4.037  -8.366  1.00  1.690          H  
ATOM  14786  HE2 PHE B 938      21.564   7.932  -8.152  1.00  1.690          H  
ATOM  14787  HZ  PHE B 938      21.428   5.642  -7.378  1.00  1.690          H  
ATOM  14788  N   VAL B 939      15.392   8.239 -12.039  1.00  0.910          N  
ATOM  14789  CA  VAL B 939      14.677   9.018 -13.004  1.00  0.870          C  
ATOM  14790  C   VAL B 939      13.721  10.002 -12.367  1.00  0.770          C  
ATOM  14791  O   VAL B 939      13.636  11.130 -12.845  1.00  0.720          O  
ATOM  14792  CB  VAL B 939      13.969   8.126 -14.042  1.00  1.230          C  
ATOM  14793  CG1 VAL B 939      12.822   7.323 -13.482  1.00  1.230          C  
ATOM  14794  CG2 VAL B 939      13.441   8.989 -15.086  1.00  1.230          C  
ATOM  14795  H   VAL B 939      15.224   7.254 -11.910  1.00  1.090          H  
ATOM  14796  HA  VAL B 939      15.404   9.600 -13.551  1.00  1.040          H  
ATOM  14797  HB  VAL B 939      14.698   7.433 -14.457  1.00  1.480          H  
ATOM  14798 1HG1 VAL B 939      12.395   6.741 -14.290  1.00  1.480          H  
ATOM  14799 2HG1 VAL B 939      13.183   6.660 -12.712  1.00  1.480          H  
ATOM  14800 3HG1 VAL B 939      12.050   7.972 -13.077  1.00  1.480          H  
ATOM  14801 1HG2 VAL B 939      12.968   8.360 -15.825  1.00  1.480          H  
ATOM  14802 2HG2 VAL B 939      12.704   9.675 -14.673  1.00  1.480          H  
ATOM  14803 3HG2 VAL B 939      14.246   9.556 -15.527  1.00  1.480          H  
ATOM  14804  N   LEU B 940      13.016   9.647 -11.288  1.00  0.790          N  
ATOM  14805  CA  LEU B 940      12.109  10.658 -10.780  1.00  0.770          C  
ATOM  14806  C   LEU B 940      12.897  11.815 -10.191  1.00  0.690          C  
ATOM  14807  O   LEU B 940      12.534  12.973 -10.385  1.00  0.670          O  
ATOM  14808  CB  LEU B 940      11.198  10.176  -9.648  1.00  1.090          C  
ATOM  14809  CG  LEU B 940      10.158   9.078  -9.898  1.00  1.090          C  
ATOM  14810  CD1 LEU B 940       9.398   8.918  -8.580  1.00  1.090          C  
ATOM  14811  CD2 LEU B 940       9.257   9.370 -11.031  1.00  1.090          C  
ATOM  14812  H   LEU B 940      13.077   8.710 -10.889  1.00  0.950          H  
ATOM  14813  HA  LEU B 940      11.508  11.039 -11.602  1.00  0.920          H  
ATOM  14814 1HB  LEU B 940      11.836   9.816  -8.854  1.00  1.300          H  
ATOM  14815 2HB  LEU B 940      10.651  11.048  -9.276  1.00  1.300          H  
ATOM  14816  HG  LEU B 940      10.660   8.153 -10.120  1.00  1.300          H  
ATOM  14817 1HD1 LEU B 940       8.648   8.153  -8.667  1.00  1.300          H  
ATOM  14818 2HD1 LEU B 940      10.081   8.663  -7.780  1.00  1.300          H  
ATOM  14819 3HD1 LEU B 940       8.899   9.860  -8.349  1.00  1.300          H  
ATOM  14820 1HD2 LEU B 940       8.542   8.557 -11.139  1.00  1.300          H  
ATOM  14821 2HD2 LEU B 940       8.735  10.268 -10.829  1.00  1.300          H  
ATOM  14822 3HD2 LEU B 940       9.827   9.472 -11.956  1.00  1.300          H  
ATOM  14823  N   ALA B 941      13.995  11.508  -9.480  1.00  0.700          N  
ATOM  14824  CA  ALA B 941      14.801  12.538  -8.840  1.00  0.690          C  
ATOM  14825  C   ALA B 941      15.424  13.486  -9.852  1.00  0.590          C  
ATOM  14826  O   ALA B 941      15.460  14.704  -9.635  1.00  0.610          O  
ATOM  14827  CB  ALA B 941      15.902  11.890  -8.022  1.00  0.970          C  
ATOM  14828  H   ALA B 941      14.271  10.530  -9.357  1.00  0.840          H  
ATOM  14829  HA  ALA B 941      14.152  13.115  -8.183  1.00  0.830          H  
ATOM  14830 1HB  ALA B 941      16.489  12.658  -7.525  1.00  1.160          H  
ATOM  14831 2HB  ALA B 941      15.468  11.225  -7.282  1.00  1.160          H  
ATOM  14832 3HB  ALA B 941      16.547  11.311  -8.687  1.00  1.160          H  
ATOM  14833  N   THR B 942      15.911  12.926 -10.960  1.00  0.550          N  
ATOM  14834  CA  THR B 942      16.550  13.688 -12.009  1.00  0.540          C  
ATOM  14835  C   THR B 942      15.513  14.558 -12.685  1.00  0.530          C  
ATOM  14836  O   THR B 942      15.792  15.721 -13.015  1.00  0.560          O  
ATOM  14837  CB  THR B 942      17.309  12.758 -12.955  1.00  0.760          C  
ATOM  14838  OG1 THR B 942      18.253  12.027 -12.171  1.00  0.760          O  
ATOM  14839  CG2 THR B 942      18.098  13.566 -13.960  1.00  0.760          C  
ATOM  14840  H   THR B 942      15.889  11.912 -11.063  1.00  0.660          H  
ATOM  14841  HA  THR B 942      17.274  14.358 -11.564  1.00  0.650          H  
ATOM  14842  HB  THR B 942      16.620  12.076 -13.457  1.00  0.910          H  
ATOM  14843  HG1 THR B 942      17.784  11.294 -11.721  1.00  0.910          H  
ATOM  14844 1HG2 THR B 942      18.666  12.888 -14.595  1.00  0.910          H  
ATOM  14845 2HG2 THR B 942      17.444  14.167 -14.572  1.00  0.910          H  
ATOM  14846 3HG2 THR B 942      18.789  14.221 -13.436  1.00  0.910          H  
ATOM  14847  N   VAL B 943      14.312  14.008 -12.915  1.00  0.520          N  
ATOM  14848  CA  VAL B 943      13.263  14.818 -13.489  1.00  0.540          C  
ATOM  14849  C   VAL B 943      12.879  15.947 -12.591  1.00  0.530          C  
ATOM  14850  O   VAL B 943      12.754  17.068 -13.053  1.00  0.540          O  
ATOM  14851  CB  VAL B 943      11.976  14.050 -13.744  1.00  0.750          C  
ATOM  14852  CG1 VAL B 943      10.896  14.984 -14.099  1.00  0.750          C  
ATOM  14853  CG2 VAL B 943      12.133  13.180 -14.848  1.00  0.750          C  
ATOM  14854  H   VAL B 943      14.136  13.022 -12.694  1.00  0.620          H  
ATOM  14855  HA  VAL B 943      13.627  15.222 -14.429  1.00  0.650          H  
ATOM  14856  HB  VAL B 943      11.689  13.489 -12.856  1.00  0.900          H  
ATOM  14857 1HG1 VAL B 943      10.048  14.403 -14.303  1.00  0.900          H  
ATOM  14858 2HG1 VAL B 943      10.649  15.694 -13.316  1.00  0.900          H  
ATOM  14859 3HG1 VAL B 943      11.174  15.507 -14.958  1.00  0.900          H  
ATOM  14860 1HG2 VAL B 943      11.222  12.723 -14.990  1.00  0.900          H  
ATOM  14861 2HG2 VAL B 943      12.395  13.744 -15.724  1.00  0.900          H  
ATOM  14862 3HG2 VAL B 943      12.875  12.460 -14.646  1.00  0.900          H  
ATOM  14863  N   LEU B 944      12.677  15.684 -11.312  1.00  0.550          N  
ATOM  14864  CA  LEU B 944      12.258  16.745 -10.430  1.00  0.590          C  
ATOM  14865  C   LEU B 944      13.310  17.837 -10.390  1.00  0.590          C  
ATOM  14866  O   LEU B 944      12.968  19.021 -10.302  1.00  0.610          O  
ATOM  14867  CB  LEU B 944      11.940  16.151  -9.074  1.00  0.810          C  
ATOM  14868  CG  LEU B 944      10.675  15.235  -9.060  1.00  0.810          C  
ATOM  14869  CD1 LEU B 944      10.629  14.530  -7.770  1.00  0.810          C  
ATOM  14870  CD2 LEU B 944       9.388  16.057  -9.275  1.00  0.810          C  
ATOM  14871  H   LEU B 944      12.777  14.729 -10.956  1.00  0.660          H  
ATOM  14872  HA  LEU B 944      11.361  17.187 -10.838  1.00  0.710          H  
ATOM  14873 1HB  LEU B 944      12.795  15.550  -8.755  1.00  0.970          H  
ATOM  14874 2HB  LEU B 944      11.791  16.955  -8.357  1.00  0.970          H  
ATOM  14875  HG  LEU B 944      10.745  14.493  -9.844  1.00  0.970          H  
ATOM  14876 1HD1 LEU B 944       9.757  13.877  -7.772  1.00  0.970          H  
ATOM  14877 2HD1 LEU B 944      11.533  13.931  -7.647  1.00  0.970          H  
ATOM  14878 3HD1 LEU B 944      10.558  15.245  -6.958  1.00  0.970          H  
ATOM  14879 1HD2 LEU B 944       8.528  15.380  -9.242  1.00  0.970          H  
ATOM  14880 2HD2 LEU B 944       9.298  16.804  -8.491  1.00  0.970          H  
ATOM  14881 3HD2 LEU B 944       9.402  16.544 -10.229  1.00  0.970          H  
ATOM  14882  N   GLN B 945      14.593  17.469 -10.436  1.00  0.600          N  
ATOM  14883  CA  GLN B 945      15.632  18.476 -10.512  1.00  0.630          C  
ATOM  14884  C   GLN B 945      15.476  19.293 -11.809  1.00  0.620          C  
ATOM  14885  O   GLN B 945      15.504  20.526 -11.776  1.00  0.670          O  
ATOM  14886  CB  GLN B 945      17.012  17.820 -10.431  1.00  0.870          C  
ATOM  14887  CG  GLN B 945      18.160  18.780 -10.517  1.00  0.870          C  
ATOM  14888  CD  GLN B 945      19.494  18.103 -10.371  1.00  0.870          C  
ATOM  14889  OE1 GLN B 945      20.047  18.021  -9.273  1.00  0.870          O  
ATOM  14890  NE2 GLN B 945      20.009  17.604 -11.473  1.00  0.870          N  
ATOM  14891  H   GLN B 945      14.844  16.476 -10.402  1.00  0.720          H  
ATOM  14892  HA  GLN B 945      15.521  19.154  -9.669  1.00  0.760          H  
ATOM  14893 1HB  GLN B 945      17.096  17.264  -9.498  1.00  1.040          H  
ATOM  14894 2HB  GLN B 945      17.117  17.099 -11.237  1.00  1.040          H  
ATOM  14895 1HG  GLN B 945      18.138  19.239 -11.501  1.00  1.040          H  
ATOM  14896 2HG  GLN B 945      18.062  19.539  -9.741  1.00  1.040          H  
ATOM  14897 1HE2 GLN B 945      20.915  17.120 -11.454  1.00  1.040          H  
ATOM  14898 2HE2 GLN B 945      19.487  17.664 -12.335  1.00  1.040          H  
ATOM  14899  N   ALA B 946      15.284  18.603 -12.951  1.00  0.580          N  
ATOM  14900  CA  ALA B 946      15.119  19.254 -14.253  1.00  0.590          C  
ATOM  14901  C   ALA B 946      13.921  20.175 -14.294  1.00  0.600          C  
ATOM  14902  O   ALA B 946      13.979  21.279 -14.844  1.00  0.620          O  
ATOM  14903  CB  ALA B 946      14.886  18.212 -15.329  1.00  0.820          C  
ATOM  14904  H   ALA B 946      15.293  17.579 -12.915  1.00  0.700          H  
ATOM  14905  HA  ALA B 946      16.019  19.830 -14.463  1.00  0.710          H  
ATOM  14906 1HB  ALA B 946      14.772  18.705 -16.266  1.00  0.990          H  
ATOM  14907 2HB  ALA B 946      15.675  17.514 -15.385  1.00  0.990          H  
ATOM  14908 3HB  ALA B 946      13.985  17.682 -15.096  1.00  0.990          H  
ATOM  14909  N   LEU B 947      12.849  19.704 -13.679  1.00  0.580          N  
ATOM  14910  CA  LEU B 947      11.572  20.354 -13.635  1.00  0.610          C  
ATOM  14911  C   LEU B 947      11.696  21.581 -12.759  1.00  0.660          C  
ATOM  14912  O   LEU B 947      11.207  22.651 -13.115  1.00  0.710          O  
ATOM  14913  CB  LEU B 947      10.547  19.350 -13.096  1.00  0.840          C  
ATOM  14914  CG  LEU B 947       9.071  19.712 -13.081  1.00  0.840          C  
ATOM  14915  CD1 LEU B 947       8.605  19.969 -14.503  1.00  0.840          C  
ATOM  14916  CD2 LEU B 947       8.300  18.544 -12.451  1.00  0.840          C  
ATOM  14917  H   LEU B 947      12.921  18.786 -13.256  1.00  0.700          H  
ATOM  14918  HA  LEU B 947      11.311  20.654 -14.644  1.00  0.730          H  
ATOM  14919 1HB  LEU B 947      10.649  18.432 -13.673  1.00  1.010          H  
ATOM  14920 2HB  LEU B 947      10.827  19.124 -12.073  1.00  1.010          H  
ATOM  14921  HG  LEU B 947       8.902  20.619 -12.496  1.00  1.010          H  
ATOM  14922 1HD1 LEU B 947       7.564  20.187 -14.486  1.00  1.010          H  
ATOM  14923 2HD1 LEU B 947       9.135  20.808 -14.940  1.00  1.010          H  
ATOM  14924 3HD1 LEU B 947       8.768  19.083 -15.104  1.00  1.010          H  
ATOM  14925 1HD2 LEU B 947       7.232  18.776 -12.431  1.00  1.010          H  
ATOM  14926 2HD2 LEU B 947       8.467  17.629 -13.032  1.00  1.010          H  
ATOM  14927 3HD2 LEU B 947       8.653  18.395 -11.437  1.00  1.010          H  
ATOM  14928  N   GLY B 948      12.398  21.454 -11.626  1.00  0.680          N  
ATOM  14929  CA  GLY B 948      12.624  22.587 -10.753  1.00  0.770          C  
ATOM  14930  C   GLY B 948      13.354  23.689 -11.499  1.00  0.820          C  
ATOM  14931  O   GLY B 948      13.099  24.872 -11.287  1.00  0.890          O  
ATOM  14932  H   GLY B 948      12.741  20.538 -11.331  1.00  0.820          H  
ATOM  14933 1HA  GLY B 948      11.668  22.964 -10.414  1.00  0.920          H  
ATOM  14934 2HA  GLY B 948      13.200  22.273  -9.883  1.00  0.920          H  
ATOM  14935  N   PHE B 949      14.256  23.340 -12.408  1.00  0.840          N  
ATOM  14936  CA  PHE B 949      14.895  24.415 -13.138  1.00  0.960          C  
ATOM  14937  C   PHE B 949      13.898  25.022 -14.130  1.00  0.990          C  
ATOM  14938  O   PHE B 949      13.744  26.243 -14.200  1.00  1.180          O  
ATOM  14939  CB  PHE B 949      16.163  23.940 -13.845  1.00  1.300          C  
ATOM  14940  CG  PHE B 949      17.316  23.727 -12.896  1.00  1.300          C  
ATOM  14941  CD1 PHE B 949      17.765  22.455 -12.584  1.00  1.300          C  
ATOM  14942  CD2 PHE B 949      17.942  24.817 -12.294  1.00  1.300          C  
ATOM  14943  CE1 PHE B 949      18.814  22.278 -11.699  1.00  1.300          C  
ATOM  14944  CE2 PHE B 949      18.986  24.636 -11.411  1.00  1.300          C  
ATOM  14945  CZ  PHE B 949      19.421  23.365 -11.113  1.00  1.300          C  
ATOM  14946  H   PHE B 949      14.515  22.353 -12.524  1.00  1.010          H  
ATOM  14947  HA  PHE B 949      15.181  25.189 -12.428  1.00  1.150          H  
ATOM  14948 1HB  PHE B 949      15.957  22.993 -14.353  1.00  1.560          H  
ATOM  14949 2HB  PHE B 949      16.460  24.662 -14.601  1.00  1.560          H  
ATOM  14950  HD1 PHE B 949      17.286  21.590 -13.044  1.00  1.560          H  
ATOM  14951  HD2 PHE B 949      17.598  25.827 -12.526  1.00  1.560          H  
ATOM  14952  HE1 PHE B 949      19.165  21.284 -11.462  1.00  1.560          H  
ATOM  14953  HE2 PHE B 949      19.466  25.499 -10.947  1.00  1.560          H  
ATOM  14954  HZ  PHE B 949      20.245  23.220 -10.416  1.00  1.560          H  
ATOM  14955  N   SER B 950      13.148  24.172 -14.834  1.00  0.850          N  
ATOM  14956  CA  SER B 950      12.184  24.618 -15.843  1.00  0.920          C  
ATOM  14957  C   SER B 950      11.096  25.520 -15.273  1.00  1.040          C  
ATOM  14958  O   SER B 950      10.661  26.474 -15.922  1.00  1.200          O  
ATOM  14959  CB  SER B 950      11.522  23.418 -16.487  1.00  1.260          C  
ATOM  14960  OG  SER B 950      12.447  22.660 -17.214  1.00  1.260          O  
ATOM  14961  H   SER B 950      13.300  23.165 -14.726  1.00  1.020          H  
ATOM  14962  HA  SER B 950      12.727  25.175 -16.605  1.00  1.100          H  
ATOM  14963 1HB  SER B 950      11.065  22.802 -15.719  1.00  1.510          H  
ATOM  14964 2HB  SER B 950      10.724  23.757 -17.142  1.00  1.510          H  
ATOM  14965  HG  SER B 950      11.958  21.915 -17.558  1.00  1.510          H  
ATOM  14966  N   TYR B 951      10.657  25.221 -14.054  1.00  1.040          N  
ATOM  14967  CA  TYR B 951       9.601  25.965 -13.383  1.00  1.190          C  
ATOM  14968  C   TYR B 951      10.130  26.943 -12.330  1.00  1.460          C  
ATOM  14969  O   TYR B 951       9.368  27.441 -11.488  1.00  1.830          O  
ATOM  14970  CB  TYR B 951       8.554  24.998 -12.796  1.00  1.610          C  
ATOM  14971  CG  TYR B 951       7.720  24.180 -13.867  1.00  1.610          C  
ATOM  14972  CD1 TYR B 951       7.742  24.509 -15.242  1.00  1.610          C  
ATOM  14973  CD2 TYR B 951       6.909  23.125 -13.457  1.00  1.610          C  
ATOM  14974  CE1 TYR B 951       6.995  23.803 -16.144  1.00  1.610          C  
ATOM  14975  CE2 TYR B 951       6.152  22.429 -14.394  1.00  1.610          C  
ATOM  14976  CZ  TYR B 951       6.205  22.766 -15.730  1.00  1.610          C  
ATOM  14977  OH  TYR B 951       5.450  22.076 -16.672  1.00  1.610          O  
ATOM  14978  H   TYR B 951      11.042  24.389 -13.602  1.00  1.250          H  
ATOM  14979  HA  TYR B 951       9.104  26.589 -14.119  1.00  1.430          H  
ATOM  14980 1HB  TYR B 951       9.066  24.278 -12.149  1.00  1.930          H  
ATOM  14981 2HB  TYR B 951       7.854  25.552 -12.175  1.00  1.930          H  
ATOM  14982  HD1 TYR B 951       8.341  25.318 -15.621  1.00  1.930          H  
ATOM  14983  HD2 TYR B 951       6.862  22.847 -12.406  1.00  1.930          H  
ATOM  14984  HE1 TYR B 951       7.030  24.073 -17.200  1.00  1.930          H  
ATOM  14985  HE2 TYR B 951       5.519  21.607 -14.080  1.00  1.930          H  
ATOM  14986  HH  TYR B 951       5.628  22.438 -17.549  1.00  1.930          H  
ATOM  14987  N   TYR B 952      11.429  27.243 -12.394  1.00  1.680          N  
ATOM  14988  CA  TYR B 952      12.085  28.225 -11.544  1.00  2.180          C  
ATOM  14989  C   TYR B 952      12.020  28.045 -10.023  1.00  2.740          C  
ATOM  14990  O   TYR B 952      11.632  28.988  -9.325  1.00  3.130          O  
ATOM  14991  CB  TYR B 952      11.551  29.617 -11.901  1.00  2.850          C  
ATOM  14992  CG  TYR B 952      11.711  29.967 -13.357  1.00  2.850          C  
ATOM  14993  CD1 TYR B 952      10.619  29.874 -14.210  1.00  2.850          C  
ATOM  14994  CD2 TYR B 952      12.937  30.378 -13.844  1.00  2.850          C  
ATOM  14995  CE1 TYR B 952      10.754  30.191 -15.539  1.00  2.850          C  
ATOM  14996  CE2 TYR B 952      13.074  30.700 -15.180  1.00  2.850          C  
ATOM  14997  CZ  TYR B 952      11.988  30.605 -16.025  1.00  2.850          C  
ATOM  14998  OH  TYR B 952      12.123  30.926 -17.355  1.00  2.850          O  
ATOM  14999  H   TYR B 952      12.020  26.789 -13.097  1.00  2.020          H  
ATOM  15000  HA  TYR B 952      13.144  28.194 -11.809  1.00  2.620          H  
ATOM  15001 1HB  TYR B 952      10.499  29.692 -11.648  1.00  3.420          H  
ATOM  15002 2HB  TYR B 952      12.080  30.367 -11.316  1.00  3.420          H  
ATOM  15003  HD1 TYR B 952       9.652  29.549 -13.824  1.00  3.420          H  
ATOM  15004  HD2 TYR B 952      13.794  30.450 -13.177  1.00  3.420          H  
ATOM  15005  HE1 TYR B 952       9.898  30.115 -16.208  1.00  3.420          H  
ATOM  15006  HE2 TYR B 952      14.039  31.024 -15.567  1.00  3.420          H  
ATOM  15007  HH  TYR B 952      11.285  30.783 -17.803  1.00  3.420          H  
ATOM  15008  N   ILE B 953      12.367  26.866  -9.502  1.00  3.380          N  
ATOM  15009  CA  ILE B 953      12.408  26.652  -8.055  1.00  4.510          C  
ATOM  15010  C   ILE B 953      13.863  26.869  -7.603  1.00  4.950          C  
ATOM  15011  O   ILE B 953      14.733  26.131  -8.054  1.00  5.140          O  
ATOM  15012  CB  ILE B 953      12.039  25.203  -7.637  1.00  5.860          C  
ATOM  15013  CG1 ILE B 953      10.613  24.818  -8.121  1.00  5.860          C  
ATOM  15014  CG2 ILE B 953      12.164  25.077  -6.095  1.00  5.860          C  
ATOM  15015  CD1 ILE B 953      10.224  23.355  -7.895  1.00  5.860          C  
ATOM  15016  H   ILE B 953      12.631  26.116 -10.137  1.00  4.060          H  
ATOM  15017  HA  ILE B 953      11.727  27.335  -7.573  1.00  5.410          H  
ATOM  15018  HB  ILE B 953      12.731  24.513  -8.113  1.00  7.030          H  
ATOM  15019 1HG1 ILE B 953       9.892  25.414  -7.633  1.00  7.030          H  
ATOM  15020 2HG1 ILE B 953      10.561  25.016  -9.198  1.00  7.030          H  
ATOM  15021 1HG2 ILE B 953      11.944  24.071  -5.772  1.00  7.030          H  
ATOM  15022 2HG2 ILE B 953      13.177  25.319  -5.773  1.00  7.030          H  
ATOM  15023 3HG2 ILE B 953      11.474  25.756  -5.619  1.00  7.030          H  
ATOM  15024 1HD1 ILE B 953       9.232  23.189  -8.294  1.00  7.030          H  
ATOM  15025 2HD1 ILE B 953      10.914  22.694  -8.386  1.00  7.030          H  
ATOM  15026 3HD1 ILE B 953      10.217  23.127  -6.836  1.00  7.030          H  
ATOM  15027  N   PRO B 954      14.175  27.857  -6.748  1.00  5.450          N  
ATOM  15028  CA  PRO B 954      15.513  28.138  -6.256  1.00  6.160          C  
ATOM  15029  C   PRO B 954      16.097  26.929  -5.539  1.00  7.200          C  
ATOM  15030  O   PRO B 954      15.382  26.217  -4.835  1.00  7.590          O  
ATOM  15031  CB  PRO B 954      15.264  29.278  -5.258  1.00  9.240          C  
ATOM  15032  CG  PRO B 954      14.018  29.946  -5.758  1.00  9.240          C  
ATOM  15033  CD  PRO B 954      13.174  28.828  -6.305  1.00  9.240          C  
ATOM  15034  HA  PRO B 954      16.158  28.452  -7.081  1.00  7.390          H  
ATOM  15035 1HB  PRO B 954      15.145  28.872  -4.243  1.00 11.090          H  
ATOM  15036 2HB  PRO B 954      16.136  29.951  -5.234  1.00 11.090          H  
ATOM  15037 1HG  PRO B 954      13.508  30.463  -4.925  1.00 11.090          H  
ATOM  15038 2HG  PRO B 954      14.254  30.707  -6.509  1.00 11.090          H  
ATOM  15039 1HD  PRO B 954      12.577  28.403  -5.532  1.00 11.090          H  
ATOM  15040 2HD  PRO B 954      12.588  29.238  -7.125  1.00 11.090          H  
ATOM  15041  N   LYS B 955      17.402  26.733  -5.703  1.00  7.870          N  
ATOM  15042  CA  LYS B 955      18.119  25.621  -5.089  1.00  9.050          C  
ATOM  15043  C   LYS B 955      19.331  26.130  -4.323  1.00  9.850          C  
ATOM  15044  O   LYS B 955      19.888  27.176  -4.663  1.00 10.000          O  
ATOM  15045  CB  LYS B 955      18.566  24.618  -6.166  1.00 12.200          C  
ATOM  15046  CG  LYS B 955      17.424  23.984  -6.999  1.00 12.200          C  
ATOM  15047  CD  LYS B 955      16.574  23.023  -6.166  1.00 12.200          C  
ATOM  15048  CE  LYS B 955      15.479  22.366  -6.985  1.00 12.200          C  
ATOM  15049  NZ  LYS B 955      14.664  21.415  -6.151  1.00 12.200          N  
ATOM  15050  H   LYS B 955      17.921  27.373  -6.287  1.00  9.440          H  
ATOM  15051  HA  LYS B 955      17.466  25.130  -4.372  1.00 10.860          H  
ATOM  15052 1HB  LYS B 955      19.238  25.118  -6.862  1.00 14.640          H  
ATOM  15053 2HB  LYS B 955      19.132  23.813  -5.694  1.00 14.640          H  
ATOM  15054 1HG  LYS B 955      16.781  24.769  -7.395  1.00 14.640          H  
ATOM  15055 2HG  LYS B 955      17.851  23.442  -7.844  1.00 14.640          H  
ATOM  15056 1HD  LYS B 955      17.208  22.255  -5.726  1.00 14.640          H  
ATOM  15057 2HD  LYS B 955      16.086  23.576  -5.364  1.00 14.640          H  
ATOM  15058 1HE  LYS B 955      14.822  23.146  -7.379  1.00 14.640          H  
ATOM  15059 2HE  LYS B 955      15.919  21.820  -7.822  1.00 14.640          H  
ATOM  15060 1HZ  LYS B 955      13.935  21.005  -6.720  1.00 14.640          H  
ATOM  15061 2HZ  LYS B 955      15.261  20.683  -5.791  1.00 14.640          H  
ATOM  15062 3HZ  LYS B 955      14.245  21.913  -5.375  1.00 14.640          H  
ATOM  15063  N   LYS B 956      19.723  25.385  -3.296  1.00 10.530          N  
ATOM  15064  CA  LYS B 956      20.907  25.697  -2.505  1.00 11.430          C  
ATOM  15065  C   LYS B 956      22.089  24.867  -2.987  1.00 12.310          C  
ATOM  15066  O   LYS B 956      21.899  23.759  -3.487  1.00 12.790          O  
ATOM  15067  OXT LYS B 956      23.230  25.211  -2.681  1.00 17.140          O  
ATOM  15068  CB  LYS B 956      20.635  25.439  -1.019  1.00 14.890          C  
ATOM  15069  CG  LYS B 956      21.786  25.799  -0.079  1.00 14.890          C  
ATOM  15070  CD  LYS B 956      21.399  25.579   1.386  1.00 14.890          C  
ATOM  15071  CE  LYS B 956      22.554  25.912   2.325  1.00 14.890          C  
ATOM  15072  NZ  LYS B 956      22.189  25.697   3.761  1.00 14.890          N  
ATOM  15073  H   LYS B 956      19.194  24.556  -3.070  1.00 12.640          H  
ATOM  15074  HA  LYS B 956      21.154  26.750  -2.642  1.00 13.720          H  
ATOM  15075 1HB  LYS B 956      19.759  26.007  -0.709  1.00 17.870          H  
ATOM  15076 2HB  LYS B 956      20.409  24.383  -0.874  1.00 17.870          H  
ATOM  15077 1HG  LYS B 956      22.648  25.172  -0.304  1.00 17.870          H  
ATOM  15078 2HG  LYS B 956      22.068  26.839  -0.235  1.00 17.870          H  
ATOM  15079 1HD  LYS B 956      20.544  26.209   1.635  1.00 17.870          H  
ATOM  15080 2HD  LYS B 956      21.115  24.537   1.529  1.00 17.870          H  
ATOM  15081 1HE  LYS B 956      23.405  25.279   2.078  1.00 17.870          H  
ATOM  15082 2HE  LYS B 956      22.836  26.955   2.185  1.00 17.870          H  
ATOM  15083 1HZ  LYS B 956      22.980  25.929   4.346  1.00 17.870          H  
ATOM  15084 2HZ  LYS B 956      21.407  26.288   4.006  1.00 17.870          H  
ATOM  15085 3HZ  LYS B 956      21.936  24.730   3.909  1.00 17.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5975.34 702.486 3816.5 -327.624 114.081 216.578 2125.08 -2273.71 -10.5968 -68.691 -2046.85 -283.831 -367.988 -366.827 -226.411 -124.703 0 11.3331 87.8386 476.66 799.245 -224.988 178.524 -42.9659 3.73226 615.562 -3192.9
MET:NtermProteinFull_1 -2.64099 0.44816 2.18876 -0.3205 0.05834 0.18517 0.53266 -0.7988 -0.02061 -0.07873 -0.80357 0.84831 0 0 0 0 0 0.02546 0.16861 2.07671 0 0 0 0.60916 0 0.21918 2.69731
LYS_2 -4.95841 0.31322 3.93544 -0.29804 0.03794 0.14539 2.27226 -1.76555 -0.04307 -0.17144 -2.77197 -0.19393 0 0 0 0 0 -0.06159 0.03633 2.37952 0 0.31187 0 -1.5107 0.04217 0.4608 -1.83977
LYS_3 -5.87751 0.20055 6.94458 -0.63266 0.2914 0.65925 3.20171 -2.85592 -0.03402 -0.12854 -6.16682 0.44265 0 0 -1.05903 0 0 -0.03287 0.0591 2.79539 0 0.30836 0 -1.5107 0.09752 0.53578 -2.76178
VAL_4 -7.63772 0.91476 1.92726 -0.27267 0.20574 0.05521 2.41058 -2.30686 -0.01341 -0.04246 -2.90815 -0.23786 0 0 0 0 0 0.08604 0.00363 0.33506 0 -0.807 0 1.9342 -0.16578 0.46933 -6.0501
ILE_5 -9.13137 1.24856 2.64355 -0.4443 0.32532 0.08657 2.69905 -2.51878 -0.02008 -0.07529 -2.56242 0.18082 0 0 0 0 0 -0.05441 0.50283 0.52372 0 -0.73125 0 0.73287 -0.48571 0.74579 -6.33454
VAL_6 -7.89336 0.78198 2.05097 -0.27141 0.15969 0.05721 2.69642 -2.46894 -0.00788 -0.02639 -2.90906 -0.36616 0 0 0 0 0 -0.05329 0.0143 0.20088 0 -0.73483 0 1.9342 -0.46197 0.70404 -6.59361
ILE_7 -7.90192 1.09082 1.79792 -0.51702 0.50366 0.13186 2.71591 -2.18904 -0.00668 -0.02549 -2.74747 -0.23868 0 0 0 0 0 -0.03285 0.01566 0.29193 0 -0.45834 0 0.73287 -0.27505 0.42442 -6.68749
GLY_8 -3.88727 0.23787 3.33538 -0.00022 0 0 1.52925 -1.97296 -0.00202 -0.00616 -2.51679 -0.18012 0 0 0 0 0 -0.16374 0 0 0 -1.47892 0 0.83697 0.30959 0.43072 -3.5284
ILE_9 -8.44499 1.02882 1.75615 -0.47728 0.38365 0.1082 1.56785 -2.14442 -0.00741 -0.09412 -2.07636 -0.1415 0 0 -1.0988 0 0 0.12888 0.23374 0.2594 0 -0.50799 0 0.73287 0.37728 0.62036 -7.79568
ASN_10 -7.04894 0.89689 7.55438 -0.33854 0.05469 0.60492 4.41939 -3.91875 -0.01877 -0.06532 -2.725 -0.74227 0 0 -1.76468 0 0 -0.046 0.11487 0 2.01796 -0.45972 0 -0.93687 0.24362 1.093 -1.06514
HIS_11 -8.31804 0.51952 5.21721 -0.45627 0.00117 0.54166 1.46619 -3.05216 -0.01301 -0.08764 -1.31565 -1.28608 0 0 0 0 0 0.03482 0.08471 0 3.2823 0.19413 0 -0.45461 0.16685 0.85086 -2.62403
ALA_12 -7.13133 1.40309 3.65895 -0.02051 0 0 2.3248 -3.11079 -0.00446 -0.0311 -1.54926 -0.32731 0 0 -0.70401 0 0 -0.02827 0 0 0 0.28133 0 1.8394 0.18354 0.42049 -2.79545
GLY_13 -5.52294 0.43628 4.62802 -5e-05 0 0 2.6324 -2.75836 -0.0011 -0.0154 -1.63003 -0.40449 0 0 -0.60918 0 0 -0.08977 0 0 0 0.0663 0 0.83697 0.91228 0.29284 -1.22623
THR_14 -7.64406 0.62524 6.61206 -0.20145 0.13795 0.07543 3.5365 -3.39574 -0.00445 -0.05813 -3.3429 -0.44369 0 0 0 -0.30119 0 -0.00813 0.00447 0.06605 0 0.00286 2.32407 -1.0874 0.6932 0.37419 -2.03511
SER_15 -6.38653 0.49219 6.80157 -0.02785 0 0.06273 3.27288 -3.24169 -0.01675 -0.05916 -3.57629 -0.59278 0 0 0 0 0 0.04318 0.00723 0.68041 0 0.3459 0.64774 -0.77834 0.16666 0.43733 -1.72156
PHE_16 -11.6774 1.78296 3.34782 -1.0501 0.15695 0.36186 2.96055 -3.42831 -0.00988 -0.05944 -2.92041 0.01202 0 0 0 0 0 0.10129 0.01889 0 1.78366 -0.47122 0 1.0402 0.16093 0.43821 -7.45141
ILE_17 -9.7681 1.30377 2.70264 -0.49723 0.37765 0.09752 2.4912 -2.78015 -0 -0 -2.05933 0.08716 0 0 0 0 0 -0.04926 0.10344 0.48822 0 -0.43125 0 0.73287 0.09815 0.50541 -6.59729
ARG_18 -7.10156 0.46914 5.76158 -0.64804 0.09717 0.38098 2.91517 -2.84668 -0.00529 -0.08367 -3.55169 0.45207 0 0 0 0 0 -0.03895 0.02326 2.41282 0 -0.04356 0 -1.2888 -0.09285 0.37046 -2.81846
THR_19 -6.05316 0.37266 5.16109 -0.20168 0.08173 0.0742 2.86959 -2.77015 -0 -0 -3.56586 -0.07228 0 0 0 0 0 -0.02369 0.01935 0.10721 0 -0.01429 2.28526 -1.0874 -0.11118 0.29418 -2.63443
LEU_20 -9.11949 1.51546 2.39016 -0.72861 0.45677 0.26951 2.34095 -2.58256 -0 -0 -2.12119 0.20503 0 0 0 0 0 0.01052 0.09041 0.78771 0 -0.20022 0 0.18072 0.05843 0.58351 -5.86289
LEU_21 -8.29227 0.64733 3.99992 -0.48674 0.18349 0.11688 1.8537 -3.01042 -0.00988 -0.05944 -0.89964 0.22367 0 0 0 0 0 -0.03435 0.04046 0.28942 0 -0.3044 0 0.18072 -0.15981 0.60191 -5.11947
SER_22 -4.26892 0.32021 4.43311 -0.03123 9e-05 0.02194 2.27983 -2.20189 -0 -0 -1.82273 -0.02937 0 0 0 0 0 -0.02408 0.00161 0.49068 0 0.32253 1.80473 -0.77834 -0.08599 0.35851 0.79068
LYS_23 -6.43006 0.91094 6.07118 -0.82923 0.52237 0.89823 2.02961 -2.54915 -0.00288 -0.04415 -3.17197 -0.11946 0 0 0 0 0 -0.00082 0.32512 3.66568 0 -0.10708 0 -1.5107 0.02326 0.82093 0.50182
SER_24 -4.23759 0.4169 4.72962 -0.03582 0.00066 0.06934 2.47358 -2.1794 -0 -0 -1.57759 -0.735 0 0 0 0 0 -0.05869 0.00062 0.14776 0 -0.033 0.61283 -0.77834 0.23047 1.12573 0.17207
LYS_25 -1.85599 0.19489 2.65046 -0.42704 0.06721 0.23384 0.54232 -1.13577 -0.03606 -0.11726 -0.11056 0.08854 0 0 0 0 0 -0.10131 0.00664 1.3722 0 -0.02725 0 -1.5107 0.09871 0.54614 0.47899
ASP_26 -4.72521 0.63797 4.8727 -0.11468 0.01156 0.35425 1.79196 -2.02118 -0.0051 -0.01506 -1.98643 -0.28044 0 0 0 0 0 -0.04235 8e-05 0 1.92413 -0.0979 0 -2.3716 -0.38553 0.15868 -2.29415
PHE_27 -9.24054 1.17872 2.34305 -0.57947 0.04723 0.24506 1.83328 -2.19242 -0 -0 -1.72065 0.09372 0 0 0 0 0 0.06131 0.15747 0 2.14419 -0.22916 0 1.0402 -0.2934 0.36718 -4.74423
LYS_28 -3.43462 0.18844 3.74878 -0.49943 0.12922 0.31481 1.97652 -1.79925 -0.05665 -0.18543 -2.95654 -0.17216 0 0 0 0 0 0.10385 0.07315 1.86348 0 0.2613 0 -1.5107 -0.12623 0.77996 -1.30152
VAL_29 -7.31075 0.85829 1.58474 -0.28014 0.21034 0.06435 2.23011 -2.12297 -0 -0 -2.28329 -0.36707 0 0 0 0 0 -0.04089 0.03251 0.19479 0 -0.72088 0 1.9342 -0.18689 0.8382 -5.36536
ASN_30 -6.2046 0.52535 4.52889 -0.18743 0.00661 0.29497 3.03123 -2.50991 -0.03592 -0.18897 -3.10112 -0.61036 0 0 0 0 0 -0.0566 0.0046 0 2.93833 -0.45982 0 -0.93687 -0.23182 0.48917 -2.70426
ALA_31 -6.22292 0.92212 2.24363 -0.02452 0.0001 0 2.62142 -2.34034 -0 -0 -2.8678 -0.36583 0 0 0 0 0 0.11905 0 0 0 0.41118 0 1.8394 0.22907 0.31795 -3.11749
TYR_32 -10.4659 0.97179 2.92141 -0.60747 0.16058 0.3531 3.12297 -2.74577 -0.00841 -0.02979 -4.44624 -0.18831 0 0 0 -0.5829 0 0.01592 0.17521 0 1.96207 -0.31156 0.00177 1.2797 0.12824 0.68082 -7.61273
ASP_33 -6.68662 0.26002 9.23183 -0.1424 0.01359 0.42928 5.59281 -3.9927 -0 -0 -7.20244 -1.37735 0 0 -2.09 -0.79063 0 0.06008 0.04689 0 2.95968 0.30747 0 -2.3716 0.21133 0.63267 -4.90806
ARG_34 -6.05373 0.24747 4.93353 -0.57884 0.09248 0.35087 1.21607 -2.56052 -0.0262 -0.23188 -0.10666 0.57038 0 0 0 0 0 -0.04447 0.07413 2.0962 0 -0.08639 0 -1.2888 0.1107 0.22562 -1.06002
ASN_35 -5.49946 0.36602 6.21615 -0.17933 0.00786 0.23275 3.75551 -2.91539 -0.01956 -0.17906 -4.06919 -0.13639 0 0 -0.9912 -1.80131 0 -0.02718 0.00313 0 2.26597 -0.28759 0 -0.93687 -0.30153 0.27013 -4.22656
THR_36 -2.1554 0.10012 1.43564 -0.12219 0.08368 0.07068 0.20938 -0.84613 -0 -0 0.14707 -1.26778 0 0 0 0 0 0.02169 0.0017 0.05717 0 -0.5118 2.26162 -1.0874 -0.24545 0.29582 -1.55156
ASN_37 -5.38352 0.74852 3.08274 -0.15726 0.0094 0.20714 1.47773 -1.87538 -0.00741 -0.09412 -0.43489 -0.91096 0 0 -1.03375 0 0 0.15021 0.00684 0 1.88931 -0.19899 0 -0.93687 -0.19694 0.36927 -3.28894
ILE_38 -9.26767 1.68256 2.72013 -0.56933 0.54685 0.15625 1.46968 -2.32559 -0.0374 -0.21948 -0.88392 -0.21431 0 0 -1.03375 0 0 0.01675 0.08163 0.44805 0 -0.08388 0 0.73287 -0.12553 0.55688 -6.34921
SER_39 -6.0159 0.47123 5.60307 -0.02994 0.03994 0.03191 2.61499 -2.6175 -0.00445 -0.05813 -1.45329 0.01008 0 0 0 -0.30119 0 -0.0908 0.03566 0.08038 0 0.11673 0.70414 -0.77834 -0.02433 0.60206 -1.06369
PHE_40 -9.68641 1.32801 1.78263 -0.90042 0.09161 0.15474 1.00211 -2.44917 -0 -0 -0.67225 -0.55454 0 0 0 0 0 -0.05369 0.00318 0 2.27658 0.00883 0 1.0402 -0.02914 0.53803 -6.11969
LEU_41 -8.71513 1.25786 3.51546 -0.71745 0.38545 0.28919 2.67415 -2.56555 -0 -0 -2.11555 -0.04536 0 0 0 0 0 0.119 0.03113 0.7513 0 -0.02902 0 0.18072 0.06782 0.93808 -3.97789
GLY_42 -3.44372 0.41225 2.98906 -4e-05 0 0 1.80293 -1.66091 -0.00632 -0.06527 -1.4753 -0.42986 0 0 0 0 0 -0.19593 0 0 0 0.37358 0 0.83697 0.37286 0.82036 0.33066
CYS_43 -4.61998 0.42521 2.15027 -0.04855 0.00545 0.02034 1.14222 -1.19683 -0 -0 -0.45948 -0.35983 0 0 0 0 0 -0.11134 0.00966 0.55586 0 0.30848 0 3.6196 0.05675 0.37365 1.87147
GLY_44 -4.89571 0.67133 3.74499 -7e-05 0 0 2.33417 -2.23252 -0 -0 -2.58756 -0.34704 0 0 0 0 0 -0.11998 0 0 0 0.53745 0 0.83697 0.09519 0.40652 -1.55625
ILE_45 -8.08885 0.74767 2.81336 -0.49592 0.39404 0.10262 2.88911 -2.76718 -0 -0 -2.01705 -0.07388 0 0 0 0 0 -0.0534 0.02837 0.62468 0 -0.3653 0 0.73287 0.18619 0.41296 -4.92972
ALA_46 -5.31128 0.48703 2.9165 -0.023 0 0 1.95482 -2.31312 -0.00632 -0.06527 -2.23164 -0.36067 0 0 0 0 0 -0.05821 0 0 0 -0.3786 0 1.8394 -0.32856 0.33847 -3.54047
LEU_47 -8.76172 0.96593 3.83083 -0.48148 0.22772 0.10737 2.67966 -2.8529 -0.0077 -0.03603 -1.5926 0.21142 0 0 0 0 0 0.22298 0.09032 0.34583 0 -0.28767 0 0.18072 -0.45177 0.35276 -5.25633
ALA_48 -5.54886 0.55836 3.32491 -0.0185 0 0 2.17311 -2.63283 -0.01017 -0.05209 -1.70297 -0.33234 0 0 0 0 0 -0.0259 0 0 0 -0.00393 0 1.8394 -0.13777 0.51719 -2.05238
VAL_49 -7.79478 1.14304 2.26856 -0.31194 0.21595 0.06738 2.08556 -2.34569 -0.00466 -0.0311 -1.30549 0.06997 0 0 -0.44896 0 0 -0.04798 0.06187 0.02976 0 -0.30239 0 1.9342 0.02144 0.54178 -4.15347
SER_50 -5.449 0.78952 4.55441 -0.04125 0.00442 0.05109 2.24695 -2.41535 -0 -0 -1.55541 -0.23198 0 0 0 0 0 -0.03235 0.13045 0.15949 0 -0.3781 1.73741 -0.77834 -0.23511 0.74827 -0.69489
GLY_51 -3.15238 0.3112 4.09208 -5e-05 0 0 2.06417 -2.02176 -0 -0 -2.0255 -0.39843 0 0 -0.66117 0 0 -0.07609 0 0 0 -1.3678 0 0.83697 -0.69917 0.76103 -2.33691
VAL_52 -5.02507 0.41928 2.25805 -0.31346 0.21177 0.07301 1.65859 -1.74951 -0 -0 -0.95501 -0.37337 0 0 0 0 0 -0.06622 0.0716 0.35417 0 -0.18025 0 1.9342 -0.55931 0.75796 -1.48357
VAL_53 -7.5646 1.9629 2.24267 -0.36172 0.75077 0.07598 1.51773 -2.45568 -0.0272 -0.18026 -0.05567 -0.34014 0 0 0 0 0 -0.01684 0.20275 0.21516 0 -0.34265 0 1.9342 -0.21088 1.19751 -1.45597
LYS_54 -2.07975 0.14065 2.55279 -0.59084 0.151 0.5472 0.90928 -1.12008 -0 -0 -1.67434 -0.04643 0 0 -0.66117 0 0 -0.02782 0.09486 2.0316 0 0.06695 0 -1.5107 -0.14052 0.99505 -0.36226
ASN_55 -4.49586 0.40976 5.41642 -0.28195 0.06481 0.53498 1.97386 -2.47623 -0 -0 -2.05523 -0.83716 0 0 0 -0.28961 0 -0.05117 0.13198 0 2.20839 -0.67525 0 -0.93687 0.20323 0.42193 -0.73398
THR_56 -5.25988 0.57995 2.10781 -0.19748 0.11551 0.07567 1.90435 -1.79697 -0 -0 -1.03411 -0.58139 0 0 0 0 0 -0.05659 0.0598 0.25916 0 0.1356 2.2887 -1.0874 0.19465 0.27666 -2.01597
ASP_57 -4.59511 0.66744 4.72305 -0.11798 0.01301 0.36585 2.00385 -2.29811 -0.02239 -0.1551 -2.4154 -0.43455 0 0 0 -0.67614 0 -0.12711 0.0045 0 1.88587 -0.01882 0 -2.3716 -0.03849 0.39938 -3.20785
ASP_58 -4.84213 0.83601 5.41278 -0.11698 0.03438 0.3681 1.47622 -2.45575 -0 -0 -1.81264 -0.2492 0 0 0 -0.28961 0 0.51008 0.07041 0 2.68903 -0.45156 0 -2.3716 -0.29882 0.6315 -0.85979
LEU_59 -9.63763 2.00816 3.22787 -0.51108 0.2828 0.15337 3.15998 -2.81473 -0 -0 -2.46043 0.10654 0 0 0 0 0 0.12146 0.19445 0.08793 0 -0.11475 0 0.18072 -0.59101 0.84724 -5.75912
PHE_60 -8.59161 1.34488 3.20007 -0.55872 0.04723 0.26573 2.07604 -2.56238 -0.02239 -0.1551 -1.31869 0.08107 0 0 0 0 0 -0.06687 0.01152 0 2.90608 -0.15912 0 1.0402 -0.3622 0.76844 -2.05582
TYR_61 -4.11173 0.34408 2.68168 -0.98844 0.11497 0.58908 1.03922 -1.22748 -0.00938 -0.12279 -0.54406 -0.24825 0 0 0 0 0 -0.04508 0.00553 0 4.2 0.05335 0.00573 1.2797 -0.25118 0.41234 3.17729
SER_62 -4.1909 0.30829 3.70913 -0.01938 0 0.03029 1.37606 -1.74147 -0.04088 -0.2449 -0.52745 -1.03831 0 0 -0.08386 0 0 0.07393 0.01065 1.21148 0 -0.48177 0.61829 -0.77834 0.08203 0.23103 -1.49606
ASN_63 -5.84173 0.91009 5.49751 -0.36707 0.07081 0.72 2.77859 -2.61487 -0.03344 -0.22059 -2.60677 -0.64832 0 0 -1.38054 0 0 0.00663 0.05044 0 2.0448 0.28324 0 -0.93687 1.96918 0.93268 0.61378
PRO_64 -6.70634 0.72694 3.61935 -0.07283 0 0.04457 1.40045 -1.56592 -0 -0 -1.02384 0.59982 0 0 0 0 0 -0.12865 0.00591 0.43228 0 -0.39861 0 -2.4119 1.53065 1.43827 -2.50984
GLU_65 -5.26651 0.51634 6.81349 -0.43482 0.05999 0.87993 3.17442 -2.90474 -0 -0 -4.13757 -0.40702 0 0 -0.60235 -0.65044 0 0.04917 0.03255 0 3.31404 -0.19962 0 -2.7348 -0.23716 0.72286 -2.01223
GLU_66 -5.36141 0.20717 6.3808 -0.21065 0.02852 0.2949 2.30792 -2.80689 -0.04838 -0.36368 -1.57473 -0.59935 0 0 -0.69433 0 0 -0.00174 0.00932 0 3.00178 -0.23922 0 -2.7348 -0.33255 0.31563 -2.42169
LEU_67 -9.19164 1.28623 2.9033 -0.49233 0.24575 0.11532 2.45136 -2.72102 -0 -0 -1.87855 0.2308 0 0 0 0 0 0.10557 0.06119 0.37421 0 -0.27486 0 0.18072 -0.41595 0.47304 -6.54688
LYS_68 -6.98687 0.6235 8.29008 -0.44895 0.1305 0.23012 3.54783 -3.54604 -0 -0 -4.27419 0.11341 0 0 0 -0.65044 0 -0.03205 0.05828 2.53813 0 -0.01733 0 -1.5107 -0.37448 0.47455 -1.83466
GLN_69 -3.81052 0.31792 4.25438 -0.27505 0.04542 0.22289 1.64236 -1.98416 -0.01433 -0.12939 -1.29047 -0.49885 0 0 0 0 0 -0.05507 0.18642 0 2.92589 -0.23924 0 -0.18838 -0.42874 0.27958 0.96066
MET_70 -5.9614 0.54055 3.54104 -0.37388 0.14583 0.08007 1.88857 -1.93953 -0 -0 -1.13083 -0.21503 0 0 0 0 0 -0.07117 0.00389 1.09168 0 0.09067 0 0.60916 -0.44975 0.3795 -1.77062
GLY_71 -2.67567 0.16307 2.66602 -6e-05 0 0 1.45654 -1.54163 -0.01398 -0.09273 -1.8452 -0.31638 0 0 0 0 0 -0.08956 0 0 0 -1.54087 0 0.83697 -0.1571 0.58231 -2.56826
ALA_72 -5.4079 0.92609 2.02674 -0.0227 0 0 1.63634 -2.07062 -0.01398 -0.09273 -1.16888 -0.19719 0 0 0 0 0 0.30449 0 0 0 0.05021 0 1.8394 0.06645 0.52161 -1.60268
ASN_73 -5.13374 0.29881 4.15663 -0.25632 0.05736 0.43582 2.66834 -2.37918 -2e-05 -6e-05 -2.06183 -0.93822 0 0 0 0 0 -0.05783 0.02183 0 1.903 -0.26312 0 -0.93687 -0.01057 0.67841 -1.81755
ILE_74 -7.89494 1.26793 0.975 -0.64279 0.59429 0.12475 0.83009 -1.61091 -0 -0 -0.11402 0.32616 0 0 0 0 0 -0.05604 0.00159 0.95716 0 -0.6847 0 0.73287 -0.22963 0.73896 -4.68423
PHE_75 -9.52085 0.98346 3.72649 -0.60124 0.08342 0.33027 2.24074 -2.82363 -0.03151 -0.15962 -2.40226 0.00603 0 0 0 0 0 -0.01574 0.00334 0 2.22283 -0.31265 0 1.0402 0.0739 0.60494 -4.55189
MET_76 -7.69936 1.25948 3.47201 -0.51511 0.18805 0.10002 0.742 -2.20098 -0 -0 -1.08626 0.12566 0 0 0 0 0 0.43991 0.21401 1.49322 0 -0.02099 0 0.60916 0.21703 0.66129 -2.00089
SER_77 -4.8026 0.26069 4.61907 -0.02922 0.01167 0.02843 2.0819 -2.39387 -0.01141 -0.08975 -2.19997 0.01121 0 0 0 0 0 -0.06486 0.00108 0.0944 0 0.16687 0.60108 -0.77834 0.09603 0.62368 -1.77392
HIS_78 -9.40669 1.3154 7.16495 -0.39659 0.00519 0.40085 2.19669 -3.91511 -0.03814 -0.19349 -2.10322 -0.28272 0 0 0 0 0 0.03516 0.45292 0 2.02778 -0.128 0 -0.45461 0.22969 0.46011 -2.62983
ASP_79 -4.66592 0.25216 4.53988 -0.18121 0.0265 0.58217 2.12088 -2.28606 -0.01386 -0.15559 -2.08839 -1.26829 0 0 0 0 0 -0.07704 0.22227 0 2.25586 -0.38952 0 -2.3716 -0.00721 0.35864 -3.14632
VAL_80 -5.89675 0.91214 -0.13448 -0.28299 0.19675 0.05909 0.54391 -1.34716 -0.00533 -0.01558 0.26406 0.06229 0 0 0 0 0 0.03001 0.06234 0.05804 0 -0.43383 0 1.9342 -0.31057 0.46697 -3.83688
THR_81 -3.21272 0.25009 2.75264 -0.11394 0.07147 0.0631 0.9809 -1.49513 -0.02714 -0.27603 -0.77075 -1.1645 0 0 0 0 0 -0.06187 0.02056 0.18279 0 -0.67993 2.26799 -1.0874 -0.33229 0.77342 -1.85874
ASN_82 -3.94303 0.2913 4.38716 -0.25273 0.0068 0.48425 2.00121 -2.12077 -0.03812 -0.30035 -1.40112 -0.55173 0 0 0 0 0 -0.03926 0.09436 0 2.67502 -0.12836 0 -0.93687 0.29761 0.72132 1.24668
ILE_83 -7.2465 1.38657 -0.35548 -0.64643 0.50265 0.13577 0.36831 -1.47146 -0.03555 -0.22104 -0.50845 0.24632 0 0 0 0 0 0.12148 0.28321 0.99835 0 -0.78225 0 0.73287 0.09406 0.61804 -5.77952
ASP_84 -5.84695 0.35006 8.24777 -0.23775 0.10816 0.76836 4.32869 -3.5315 -0.0626 -0.25187 -6.79305 -1.18853 0 0 -1.23538 0 0 0.04438 0.02104 0 2.39757 -0.70428 0 -2.3716 -0.38222 0.61835 -5.72133
LEU_85 -5.9633 0.41923 2.6695 -0.68115 0.45508 0.18545 1.41662 -1.95199 -0 -0 -1.57818 0.16647 0 0 -0.6262 0 0 -0.03318 0.20694 3.08172 0 -0.08022 0 0.18072 -0.30795 0.53677 -1.90367
ILE_86 -2.98857 0.23731 3.82562 -0.4837 0.31699 0.09833 1.53955 -1.6514 -0.00272 -0.00591 -1.03847 -0.1987 0 0 -0.64892 0 0 -0.03025 0.00407 0.68043 0 -0.54059 0 0.73287 -0.1303 0.49248 0.20809
LYS_87 -5.13401 0.33814 5.87423 -0.33763 0.04293 0.18089 1.23118 -2.29352 -0.05219 -0.25834 -2.3224 -0.10329 0 0 -1.46695 0 0 -0.04306 0.09877 1.84634 0 -0.14216 0 -1.5107 -0.18921 0.50392 -3.73703
LYS_88 -7.53438 0.90148 7.52237 -0.58048 0.26802 0.51884 3.98877 -3.53784 -0.02758 -0.13403 -4.02035 -0.12936 0 0 -0.6262 0 0 -0.08488 0.04965 2.93003 0 -0.17635 0 -1.5107 -0.0955 0.59743 -1.68107
GLN_89 -7.80182 0.58153 5.88997 -0.257 0.05481 0.22665 2.72058 -2.99954 -0.03231 -0.17964 -3.28266 -0.71774 0 0 0 -0.75207 0 0.07817 0.02264 0 2.98598 -0.01272 0 -0.18838 0.06013 0.53894 -3.06448
VAL_90 -7.62778 1.53219 1.12376 -0.29092 0.291 0.06683 2.30129 -2.17772 -0 -0 -2.76961 -0.40729 0 0 0 0 0 -0.04334 0.00525 0.19681 0 -0.73539 0 1.9342 -0.26868 0.54611 -6.32329
THR_91 -5.64855 0.37857 4.88405 -0.17405 0.08633 0.06218 3.08133 -2.61494 -0.01885 -0.10315 -4.31843 -0.04248 0 0 0 -0.66144 0 0.16108 0.01954 0.07987 0 0.06323 4.13238 -1.0874 -0.14164 0.52341 -1.33894
VAL_92 -8.36936 1.17569 1.95281 -0.27173 0.2648 0.05445 2.64883 -2.52493 -0.0041 -0.01165 -2.10277 -0.24454 0 0 0 0 0 -0.00035 0.25183 0.3954 0 -0.76671 0 1.9342 -0.13849 0.54638 -5.21023
ARG_93 -6.26003 0.28582 5.6038 -0.70427 0.11903 0.43693 3.23788 -2.60748 -0 -0 -3.85404 0.59005 0 0 0 -0.76048 0 0.04529 0.02353 2.16508 0 0.06864 0 -1.2888 -0.17105 0.54522 -2.52488
ASP_94 -7.252 0.59747 9.94698 -0.23614 0.11442 0.75891 5.19931 -4.27669 -0.02129 -0.09533 -9.32994 -1.24354 0 0 -1.16597 -1.07094 0 0.14819 0.052 0 2.2769 -0.74783 0 -2.3716 -0.17523 0.5009 -8.39143
LEU_95 -5.792 0.35374 3.63511 -0.51457 0.20392 0.14766 1.40442 -2.11739 -0 -0 -0.99937 0.13304 0 0 0 0 0 -0.05225 0.12296 0.0787 0 -0.0953 0 0.18072 -0.43367 0.44444 -3.29985
THR_96 -2.73397 0.21126 3.6271 -0.11944 0.08175 0.05664 1.82484 -1.67286 -9e-05 -0.00061 -1.91665 -0.36571 0 0 -0.67136 -0.72132 0 0.10278 0.16455 0.32912 0 -0.5191 4.3411 -1.0874 -0.27841 0.5417 1.19393
SER_97 -3.89777 0.61419 5.06965 -0.02836 0.00103 0.02439 1.11777 -2.09327 -9e-05 -0.00061 -1.21343 0.03453 0 0 -0.49461 -0.34962 0 -0.01266 0.04674 0.55139 0 -0.01234 1.45036 -0.77834 -0.00409 0.90655 0.9314
ASN_98 -2.85442 0.19635 3.49675 -0.19308 0.02486 0.32297 1.27133 -1.6311 -0.01719 -0.08368 -0.84451 -1.01903 0 0 0 0 0 -0.08044 0.01233 0 1.96203 -1.005 0 -0.93687 -0.37451 0.77674 -0.97646
LYS_99 -4.21289 0.30087 4.76757 -0.47091 0.11856 0.26231 1.89347 -1.98839 -0 -0 -2.42397 -0.09985 0 0 0 0 0 0.00416 0.00969 1.77515 0 0.00964 0 -1.5107 -0.48058 0.39829 -1.6476
GLU_100 -3.08884 0.12441 2.27516 -0.2025 0.02808 0.2881 0.94443 -1.04255 -0 -0 -1.75176 -0.51744 0 0 0 -0.76048 0 0.04487 0.01358 0 3.03635 0.08338 0 -2.7348 -0.07841 0.2741 -3.0643
PHE_101 -6.62539 0.61296 3.55543 -1.03202 0.12728 0.61351 2.58654 -2.383 -0 -0 -2.5721 -0.23679 0 0 0 0 0 -0.00937 0.01008 0 1.56909 -0.52051 0 1.0402 -0.15508 0.23315 -3.18602
THR_102 -4.11481 0.53556 2.34986 -0.17589 0.10247 0.06338 0.78653 -1.54004 -0 -0 -0.72528 -0.36865 0 0 0 -0.66144 0 -0.017 0.01167 0.18812 0 -0.09078 2.32236 -1.0874 -0.06932 0.20206 -2.28861
ASP_103 -4.36294 0.22447 4.95369 -0.09479 0.02068 0.2707 2.89769 -2.34182 -0 -0 -4.57926 -0.07853 0 0 0 -0.5829 0 0.02964 0.08272 0 2.33056 0.49101 0 -2.3716 0.28161 0.19853 -2.63054
GLN_104 -5.47587 0.32487 4.78785 -0.5529 0.0373 0.33302 2.20471 -2.23297 -0.01201 -0.10607 -2.85964 0.04536 0 0 -1.72902 -0.75207 0 0.17167 0.03952 0 3.90128 -0.08962 0 -0.18838 0.06751 0.46337 -1.62209
PHE_105 -11.731 2.20549 3.81828 -0.85752 0.05269 0.47144 1.89022 -3.17095 -0.00254 -0.0299 -1.60974 -0.17765 0 0 -0.84853 0 0 0.23903 0.00837 0 1.69962 -0.4892 0 1.0402 -0.24431 0.91934 -6.81667
ASP_106 -5.47681 0.25783 7.27292 -0.10014 0.0028 0.30602 2.8192 -2.97806 -0.02738 -0.11132 -4.56429 -0.16779 0 0 -1.05903 0 0 0.26133 0.00289 0 1.94537 -0.07324 0 -2.3716 -0.02587 0.75489 -3.33227
GLN_107 -7.79382 1.02069 5.15494 -0.55883 0.06136 0.86891 2.39694 -2.76808 -0.02612 -0.10566 -3.14928 -0.57752 0 0 0 0 0 0.06826 0.06327 0 3.4269 -0.10318 0 -0.18838 0.00837 0.36938 -1.83184
LEU_108 -8.96162 1.32313 1.46075 -0.59034 0.2296 0.13792 2.55744 -2.29897 -0 -0 -2.65595 0.34101 0 0 0 0 0 0.00297 0.08331 0.93244 0 -0.0573 0 0.18072 -0.07093 0.4937 -6.89212
VAL_109 -7.98082 1.4209 1.97559 -0.27168 0.19692 0.05514 2.50874 -2.40654 -0.00138 -0.00373 -2.63066 -0.45706 0 0 0 0 0 -0.07848 0.04846 0.22565 0 -0.74232 0 1.9342 -0.18389 0.62687 -5.76412
ILE_110 -8.59555 0.8163 1.89664 -0.462 0.29487 0.09757 3.27584 -2.18616 -0 -0 -2.00245 0.05965 0 0 0 0 0 -0.05132 0.01682 0.44087 0 -0.71944 0 0.73287 -0.47325 0.54556 -6.31319
ALA_111 -5.82625 0.74186 2.97104 -0.02883 0.01076 0 2.52103 -2.48333 -0.00249 -0.01914 -2.20518 -0.44179 0 0 -0.4515 0 0 -0.03474 0 0 0 0.18126 0 1.8394 0.22329 0.41619 -2.58841
SER_112 -4.59064 0.07172 4.4352 -0.03066 0.00134 0.05017 1.90933 -2.09905 -0.03848 -0.31498 -0.83938 -0.93447 0 0 -0.36959 0 0 -0.10886 0.00713 0.14312 0 -0.38205 0.77804 -0.77834 0.32448 0.50133 -2.26465
GLY_113 -4.21332 0.48596 4.09028 -0.00016 0 0 1.72663 -2.18595 -0 -0 -1.65238 -0.25939 0 0 0 0 0 -0.18519 0 0 0 -1.37265 0 0.83697 -0.22855 0.39516 -2.56259
ALA_114 -5.1718 0.71859 2.09219 -0.02204 0 0 0.66304 -1.8762 -0.0013 -0.0053 -0.58513 -0.4115 0 0 0 0 0 0.11737 0 0 0 -0.34296 0 1.8394 0.02221 0.18514 -2.7783
TRP_115 -6.51057 0.73182 5.62126 -0.65745 0.13196 0.37129 2.88958 -2.77881 -0 -0 -2.89034 -0.16626 0 0 0 0 0 0.04613 0.01492 0 2.83049 -0.25883 0 1.6906 3.60567 0.93149 5.60293
PRO_116 -4.05729 0.52794 2.18949 -0.12074 0.00318 0.08687 0.42312 -0.88669 -0 -0 -0.28195 0.27611 0 0 0 0 0 0.07982 0.01358 0.12701 0 -1.08361 0 -2.4119 3.1767 1.05079 -0.88758
ILE_117 -5.85218 0.49548 3.2867 -0.48349 0.37488 0.10094 1.14912 -2.01738 -0.0223 -0.14673 -1.072 0.20504 0 0 0 0 0 -0.06388 0.13908 0.40934 0 -0.50934 0 0.73287 -0.65527 0.46661 -3.46253
CYS_118 -4.83427 0.59185 1.98731 -0.04487 0 0.01705 0.33944 -1.16491 -0 -0 -0.88472 -0.19656 0 0 0 0 0 -0.0361 0.00067 0.25245 0 0.09124 0 3.6196 -0.37265 0.50257 -0.13191
MET_119 -6.03797 0.6448 2.58971 -0.45492 0.09316 0.08211 1.38564 -1.54468 -0.0164 -0.15115 -0.8145 0.15675 0 0 0 0 0 0.01366 0.11423 1.63634 0 -0.01163 0 0.60916 -0.33312 0.42575 -1.61305
ASN_120 -1.28352 0.01598 1.55994 -0.34329 0.06931 0.672 0.32002 -0.78215 -0.00539 -0.09264 0.40743 -0.79545 0 0 0 0 0 0.03425 0.00381 0 1.83292 -0.53349 0 -0.93687 -0.2453 0.31649 0.21404
VAL_121 -6.58294 0.95883 2.08723 -0.29817 0.25338 0.06987 1.77932 -1.96004 -0 -0 -1.59723 0.01038 0 0 0 0 0 0.12254 0.05059 0.04256 0 -0.40771 0 1.9342 -0.23831 0.5436 -3.23188
GLU_122 -3.41041 0.19292 3.73111 -0.29649 0.0334 0.34136 1.20164 -1.52977 -0.00181 -0.02187 -1.60286 -0.20006 0 0 0 0 0 0.00751 0.0087 0 3.71298 -0.02219 0 -2.7348 -0.54039 0.58216 -0.54886
ASN_123 -5.61971 0.55898 5.05797 -0.37156 0.1123 0.70047 2.58943 -2.41967 -0 -0 -1.32033 -1.49675 0 0 0 0 0 -0.01214 0.0948 0 2.28097 -0.66811 0 -0.93687 -0.36089 0.63507 -1.17605
LYS_124 -2.7694 0.17059 3.3901 -0.3142 0.02671 0.14811 0.8895 -1.33501 -0 -0 -0.66313 0.00632 0 0 0 0 0 -0.08222 0.01865 1.68004 0 -0.08248 0 -1.5107 -0.18387 0.5614 -0.0496
VAL_125 -2.28519 0.355 1.12181 -0.31372 0.18238 0.07182 0.15164 -0.90963 -0.01248 -0.11219 0.15413 -0.42775 0 0 0 0 0 -0.05182 0.00519 0.10867 0 0.09771 0 1.9342 -0.09121 0.26998 0.24854
THR_126 -4.70096 0.33824 3.17399 -0.10877 0.06421 0.05874 1.78832 -1.82797 -0.0721 -0.56845 -1.22502 -1.04157 0 0 -0.99018 0 0 0.01599 0.00139 0.17123 0 -0.67838 2.27482 -1.0874 0.05079 0.42865 -3.93443
HIS_127 -6.70793 0.44646 5.84388 -0.5911 0.01646 0.42074 2.14863 -2.80217 -0.02547 -0.21411 -0.93332 -0.95863 0 0 -1.08028 0 0 -0.01489 0.16656 0 1.85286 -0.49661 0 -0.45461 0.11382 0.43192 -2.83779
LYS_128 -3.33518 0.69639 3.40463 -0.32365 0.03636 0.17665 1.19816 -1.58103 -0 -0 -0.32469 -0.15082 0 0 0 0 0 0.0524 0.00331 2.3568 0 0.15584 0 -1.5107 0.18582 1.084 2.1243
PRO_129 -3.22053 0.60155 2.2053 -0.09412 0.00122 0.05923 1.03914 -1.07142 -0 -0 0.72563 0.67929 0 0 0 0 0 -0.14062 0.00487 0.59975 0 -0.56151 0 -2.4119 0.00011 1.07913 -0.5049
LEU_130 -2.88299 0.33334 2.09901 -0.49475 0.19933 0.11814 0.53923 -1.05345 -0 -0 0.1119 0.25232 0 0 0 0 0 0.00572 0.0595 0.40426 0 -0.20742 0 0.18072 -0.18303 0.38927 -0.12893
GLU_131 -5.29202 0.47059 5.35141 -0.30911 0.04519 0.3792 2.61048 -2.43334 -0 -0 -2.2569 -0.40149 0 0 -1.08028 -1.00623 0 -0.03494 0.04362 0 2.91795 0.25828 0 -2.7348 -0.02282 0.54305 -2.95215
PHE_132 -4.21577 0.52145 2.81325 -0.66945 0.05999 0.37043 1.57463 -1.84986 -0 -0 0.12066 0.06929 0 0 0 0 0 -0.0549 1e-05 0 2.0324 -0.16748 0 1.0402 -0.20228 0.52335 1.96592
ASN_133 -3.10266 0.17434 3.06367 -0.19179 0.02315 0.29043 1.47173 -1.4078 -0 -0 -0.89639 -0.43519 0 0 0 -1.00623 0 -0.05029 0.00448 0 1.88071 -0.07039 0 -0.93687 -0.45668 0.38352 -1.26226
TYR_134 -6.31937 0.99032 4.35698 -0.67019 0.13498 0.36758 1.51729 -2.30461 -0.00069 -0.00746 -0.62485 -0.25189 0 0 0 0 0 -0.05904 0.09512 0 2.37448 -0.28649 2e-05 1.2797 -0.4602 0.5458 0.67747
THR_135 -2.63853 0.20186 2.71247 -0.12555 0.04403 0.06311 1.4199 -1.4322 -0.00118 -0.00511 -0.44843 -0.79685 0 0 0 0 0 0.16148 0.00971 0.09739 0 0.02603 2.28185 -1.0874 -0.41564 0.53811 0.60506
ASP_136 -3.40237 0.73558 5.6494 -0.1149 0.03648 0.3592 2.44236 -2.24339 -0.0117 -0.05314 -6.63789 -0.22581 0 0 0 -1.11296 0 -0.05821 0.06846 0 2.38388 -0.35576 0 -2.3716 -0.50845 0.37129 -5.04954
LYS_137 -4.8067 0.36594 3.57298 -0.48623 0.17252 0.27491 1.45878 -1.655 -0.01101 -0.05851 -0.00979 0.05341 0 0 0 0 0 0.00875 0.01532 1.77245 0 -0.01855 0 -1.5107 -0.3518 0.30682 -0.90642
TYR_138 -8.56422 1.32346 3.52594 -1.00079 0.28712 0.57911 1.87683 -2.3768 -0.00984 -0.15833 -1.02243 -0.57577 0 0 -0.67859 0 0 -0.02875 0.05972 0 3.11456 -0.21103 0.21684 1.2797 -0.23254 0.44605 -2.14977
CYS_139 -4.77463 0.52008 2.80365 -0.051 0.01753 0.02392 1.66497 -1.4356 -0.01306 -0.09789 -1.18839 -0.58928 0 0 0 0 0 -0.06794 0.22984 0.07595 0 0.28309 0 3.6196 0.02034 0.48151 1.52268
GLY_140 -3.08464 0.52599 1.6817 -9e-05 0 0 0.15564 -1.175 -0.01487 -0.14244 0.19008 -0.38457 0 0 0 0 0 -0.00099 0 0 0 0.29979 0 0.83697 1.09472 0.27685 0.25914
ASN_141 -3.82919 0.43871 3.64628 -0.44373 0.15367 0.92688 1.46412 -1.85331 -0.03664 -0.29417 -1.2013 -0.69792 0 0 -0.99018 0 0 0.00517 0.0002 0 2.05854 -0.73941 0 -0.93687 1.2781 1.80195 0.75088
VAL_142 -7.97843 1.06185 3.04517 -0.32217 0.64192 0.08086 1.68204 -2.63292 -0 -0 0.20825 -0.90361 0 0 0 0 0 0.49492 0.32121 0.33893 0 1.09055 0 1.9342 5.9779 2.43202 7.47268
LYS_143 -5.22947 0.86606 4.94132 -0.32811 0.03546 0.12735 2.39651 -2.48207 -0 -0 -2.73604 0.24004 0 0 0 0 0 0.11913 0.0435 1.77625 0 0.19793 0 -1.5107 5.42393 1.01815 4.89923
ASN_144 -5.81085 0.44903 4.20877 -0.17525 0.0502 0.31277 2.27034 -2.31031 -0 -0 -2.44489 -0.72035 0 0 -0.47695 -0.45542 0 0.66665 0.00129 0 2.11559 -0.40139 0 -0.93687 -0.15606 0.99018 -2.82352
LEU_145 -9.02594 1.78228 1.17893 -0.55211 0.16507 0.13654 1.61229 -2.05832 -0 -0 -1.874 0.21714 0 0 -0.67859 0 0 0.16861 0.05726 0.58514 0 -0.26639 0 0.18072 -0.05459 1.29619 -7.12976
ILE_146 -7.98018 1.0258 3.38994 -0.59323 0.531 0.14165 3.06552 -2.68023 -0 -0 -3.16509 0.01959 0 0 0 0 0 0.05779 0.12983 1.47075 0 -0.49932 0 0.73287 -0.10825 1.1047 -3.35685
SER_147 -4.8157 0.62904 4.01933 -0.02434 0 0.05759 1.41968 -1.89155 -0.0159 -0.2304 -0.40432 -0.56413 0 0 0 0 0 0.11973 0.0066 0.17889 0 -0.45421 0.62934 -0.77834 -0.32922 0.89291 -1.555
CYS_148 -5.52705 0.54703 1.55373 -0.06506 0.01888 0.02372 0.48064 -1.16203 -0.03616 -0.22154 0.10215 -1.08967 0 0 0 0 0 0.19662 0.01173 0.69259 0 -0.26422 0 3.6196 0.62088 0.57475 0.0766
LYS_149 -5.01572 0.21883 4.09938 -0.74598 0.17186 0.63966 1.56417 -1.86934 -0.04401 -0.21034 -2.28743 -0.16803 0 0 -1.16406 0 0 0.17907 0.20187 2.7776 0 -0.19795 0 -1.5107 1.26294 0.55013 -1.54808
LEU_150 -7.0307 0.44975 4.8314 -0.4709 0.25624 0.07994 2.74628 -2.71673 -0 -0 -2.28809 0.27106 0 0 -1.05531 0 0 -0.01861 0.0171 0.38385 0 -0.20191 0 0.18072 0.44757 0.50814 -3.61021
TYR_151 -9.11427 1.58724 3.18763 -0.8816 0.04255 0.27866 2.82702 -2.79966 -0 -0 -2.54541 -0.29455 0 0 0 -0.67614 0 -0.01192 0.00938 0 1.87023 -0.44967 0.06952 1.2797 0.10589 0.48353 -5.03185
GLN_152 -5.13545 0.14404 4.56477 -0.60132 0.24626 1.00484 2.02728 -2.33342 -0.0184 -0.14716 -2.11604 -2.37222 0 0 0 -1.01068 0 -0.11015 0.10249 0 3.97681 -0.17788 0 -0.18838 -0.13743 0.4536 -1.82843
HIS_153 -9.57875 0.85672 9.23748 -0.42283 0.04719 0.42193 5.07952 -4.5406 -0.02184 -0.16566 -4.22909 -0.52551 0 0 -2.21936 0 0 0.02457 0.13905 0 3.13484 -0.12072 0 -0.45461 -0.14113 0.57451 -2.9043
ALA_154 -6.24889 0.74548 3.27762 -0.02089 0 0 2.76967 -2.70826 -0.01386 -0.08349 -2.29973 -0.37861 0 0 0 0 0 -0.03926 0 0 0 -0.25403 0 1.8394 -0.12319 0.65997 -2.87806
LEU_155 -6.36482 0.55976 4.157 -0.5367 0.32522 0.11787 2.32981 -2.69233 -0 -0 -1.82529 0.10917 0 0 0 0 0 -0.02141 0.11387 3.46652 0 -0.22905 0 0.18072 -0.24478 0.37888 -0.17556
THR_156 -4.67424 0.2743 5.034 -0.20435 0.11435 0.0751 2.73165 -2.49211 -0 -0 -3.53195 -0.12141 0 0 0 0 0 -0.03875 0.01228 0.15979 0 0.01231 2.27269 -1.0874 -0.05867 0.26049 -1.26192
LEU_157 -9.30719 1.25435 3.53555 -0.71283 0.29947 0.24984 2.85415 -2.96787 -0 -0 -2.65976 0.20131 0 0 0 0 0 -0.00821 0.03469 0.82349 0 -0.21937 0 0.18072 -0.03322 0.35718 -6.11772
ILE_158 -8.64874 1.07964 5.33457 -0.50636 0.36197 0.09945 2.81726 -3.33113 -0.00344 -0.01858 -2.45591 0.06054 0 0 0 0 0 0.07946 0.16641 0.46875 0 -0.43346 0 0.73287 0.04094 0.51076 -3.64501
ASP_159 -5.90471 0.52146 8.30162 -0.10862 0.01396 0.3346 3.60275 -3.53041 -0.01386 -0.08349 -5.18908 -0.2647 0 0 0 -0.40791 0 0.03434 0.14216 0 1.72378 0.11491 0 -2.3716 -0.11962 0.77971 -2.42472
SER_160 -5.54345 0.53375 5.67479 -0.02895 0.00037 0.01943 3.03208 -2.87089 -0 -0 -2.6171 -0.02691 0 0 0 0 0 0.00323 0.00306 0.57068 0 0.34883 1.90325 -0.77834 -0.06303 0.76767 0.92849
PHE_161 -9.46934 1.46075 2.38517 -0.59799 0.02485 0.23305 2.2642 -2.36071 -0 -0 -1.79958 -0.05176 0 0 -0.73261 0 0 -0.01935 0.18608 0 2.58029 0.07509 0 1.0402 0.01847 0.70887 -4.05431
ARG_162 -4.84332 0.17415 5.05298 -0.48621 0.08457 0.27398 1.98633 -2.37347 -0.01401 -0.1233 -1.92113 0.21562 0 0 -0.44896 0 0 -0.04745 0.511 1.97714 0 -0.10727 0 -1.2888 -0.08455 0.96231 -0.50041
LYS_163 -3.7481 0.39171 5.53825 -0.29598 0.03395 0.14379 2.52862 -2.15508 -0 -0 -4.64229 -0.13606 0 0 0 -0.40791 0 -0.00666 0.19421 1.89894 0 -0.19336 0 -1.5107 0.05751 0.83943 -1.46971
ASP_164 -4.91443 0.48213 7.176 -0.24759 0.10597 0.83775 4.20075 -3.04975 -0.00922 -0.06854 -4.81255 -1.05568 0 0 -0.6353 -1.15774 0 -0.04065 0.00064 0 1.85357 -0.84293 0 -2.3716 -0.07994 0.83365 -3.79546
LYS_165 -2.33279 0.14369 3.09433 -0.4415 0.07074 0.25629 1.49493 -1.40504 -0 -0 -1.16323 0.02524 0 0 0 0 0 -0.06236 0.00659 1.32116 0 -0.0238 0 -1.5107 -0.15413 0.68524 0.00468
THR_166 -3.50894 0.31708 4.30204 -0.13397 0.07156 0.07449 1.73939 -1.85863 -0 -0 -2.3655 -0.16533 0 0 -0.6353 -0.70232 0 -0.0169 0.17461 0.03183 0 -0.23721 4.157 -1.0874 -0.32271 0.36955 0.20336
ILE_167 -8.8553 1.40341 4.44306 -0.48116 0.32074 0.09911 1.2658 -2.67712 -0.00922 -0.06854 -1.1311 0.23589 0 0 0 0 0 -0.08774 0.0371 0.36977 0 -0.4772 0 0.73287 -0.55904 0.52983 -4.90886
LYS_168 -4.45151 0.18686 5.35245 -0.52556 0.16445 0.39749 2.31495 -2.26686 -0.03349 -0.22592 -3.65344 -0.14149 0 0 -0.80014 0 0 -0.00284 0.31302 1.58947 0 -0.23206 0 -1.5107 -0.06286 0.67611 -2.91208
SER_169 -5.53801 0.33843 5.69025 -0.02949 0 0.05071 3.51943 -2.84043 -0.01995 -0.09122 -4.2801 -1.06573 0 0 -1.49826 0 0 -0.00354 0.01512 0.96666 0 0.24642 0.86363 -0.77834 0.30946 0.63021 -3.51473
VAL_170 -7.88651 0.97216 2.03206 -0.27295 0.20517 0.05635 2.62873 -2.35807 -0 -0 -2.5975 -0.30812 0 0 0 0 0 0.06726 0.02596 0.3128 0 -0.79052 0 1.9342 -0.12343 0.4905 -5.61192
ALA_171 -5.56305 0.97177 2.02834 -0.02239 0 0 2.58942 -2.13714 -0 -0 -2.70947 -0.34318 0 0 0 0 0 -0.00322 0 0 0 0.19116 0 1.8394 -0.00678 0.46726 -2.69788
ILE_172 -9.35701 0.94098 3.2556 -0.47885 0.36561 0.09939 3.34721 -3.01619 -0 -0 -2.9019 -0.04136 0 0 0 0 0 -0.07542 0.01766 0.33679 0 -0.69563 0 0.73287 0.03359 0.48624 -6.9504
VAL_173 -7.30513 0.39859 2.35958 -0.28055 0.16202 0.0632 2.67121 -2.24963 -0 -0 -2.74552 -0.42249 0 0 0 0 0 0.01686 0 0.16173 0 -0.42427 0 1.9342 -0.25268 0.52453 -5.38833
GLY_174 -4.29714 0.35288 3.75825 -0.00023 0 0 1.68359 -2.1753 -0.00675 -0.06857 -2.18578 -0.18342 0 0 0 0 0 -0.13518 0 0 0 -1.50462 0 0.83697 0.36227 0.40542 -3.15762
SER_175 -5.05294 0.35965 4.11254 -0.03144 0.03993 0.03112 2.47462 -2.09052 -0 -0 -3.47936 0.05514 0 0 -1.04199 0 0 -0.05355 0.00048 0.52521 0 0.10162 0.60959 -0.77834 0.65215 0.27021 -3.2959
GLY_176 -3.04548 0.25943 3.58903 -0.00033 0 0 1.57003 -1.83891 -0.01207 -0.11769 -1.29579 -0.164 0 0 0 0 0 -0.06576 0 0 0 -0.74881 0 0.83697 0.22875 0.38255 -0.42207
TYR_177 -6.57441 0.50047 3.49436 -0.82693 0.04931 0.25967 1.7742 -2.07949 -0.01841 -0.16095 -0.63824 -0.41223 0 0 0 0 0 -0.08922 0.0833 0 2.6111 0.33033 0.07561 1.2797 -0.14046 0.542 0.05973
ILE_178 -5.7842 0.47884 3.62181 -0.49243 0.29808 0.09768 1.61528 -2.1287 -0 -0 -0.5541 0.03376 0 0 0 0 0 -0.06591 0.06165 0.48875 0 -0.49321 0 0.73287 -0.08571 0.47185 -1.70369
GLY_179 -5.05648 0.43197 4.4373 -4e-05 0 0 2.31957 -2.56704 -0.01161 -0.08754 -1.36771 -0.41257 0 0 0 0 0 -0.05173 0 0 0 0.55004 0 0.83697 0.34732 0.22265 -0.40891
LEU_180 -9.46721 1.07959 3.4041 -0.50581 0.25599 0.1184 2.28134 -3.03189 -0 -0 -2.23984 0.2436 0 0 0 0 0 0.04512 0.05313 0.3737 0 -0.27588 0 0.18072 0.14255 0.34826 -6.99413
GLU_181 -7.06068 0.44723 7.22034 -0.33154 0.01301 0.6159 3.618 -3.64918 -0.00717 -0.05124 -3.8234 -0.44752 0 0 -0.83841 0 0 0.0884 0.12285 0 3.4646 -0.26664 0 -2.7348 -0.40479 0.59277 -3.43225
LEU_182 -8.73154 0.5822 3.49723 -0.48356 0.16173 0.12011 2.7926 -3.0163 -0 -0 -2.20773 0.19849 0 0 0 0 0 -0.01966 0.0364 0.30923 0 -0.30063 0 0.18072 -0.44194 0.56568 -6.757
ALA_183 -6.49601 0.71614 2.98359 -0.02132 0 0 3.00093 -2.83137 -0 -0 -2.32037 -0.36099 0 0 0 0 0 0.12612 0 0 0 -0.16264 0 1.8394 -0.28761 0.43138 -3.38274
GLU_184 -8.52722 0.88596 8.07182 -0.3852 0.15384 0.49291 3.95471 -3.89806 -0.02915 -0.14474 -4.96334 -0.719 0 0 -0.44864 0 0 -0.02619 0.02787 0 3.45994 -0.18243 0 -2.7348 -0.3102 0.66768 -4.65423
ALA_185 -7.03463 0.91062 4.17834 -0.02218 0 0 3.1594 -3.09432 -0 -0 -2.54068 -0.3617 0 0 0 0 0 -0.02457 0 0 0 -0.23531 0 1.8394 -0.38327 0.62426 -2.98465
ALA_186 -6.88658 0.81917 3.47054 -0.0204 0 0 2.89897 -2.87312 -0 -0 -2.26761 -0.36664 0 0 0 0 0 0.30831 0 0 0 -0.26885 0 1.8394 -0.43798 0.3656 -3.41919
TRP_187 -9.58826 1.17257 5.59231 -1.12626 0.07734 0.35773 3.23662 -3.4249 -0 -0 -2.98683 -0.37922 0 0 -0.46479 0 0 0.13015 0.1881 0 1.77323 -0.20948 0 1.6906 -0.25953 0.88981 -3.33079
LEU_188 -6.12449 0.75534 4.0951 -0.4737 0.23663 0.11706 1.99243 -2.23077 -0 -0 -1.11752 0.20771 0 0 0 0 0 0.14777 0.08597 0.29365 0 -0.29033 0 0.18072 -0.21285 0.92792 -1.40937
CYS_189 -6.73873 0.72085 4.7428 -0.06174 0.02344 0.02378 2.40339 -2.30778 -0 -0 -3.04802 -0.18739 0 0 -0.2774 0 0 -0.04345 0.0039 0.29899 0 0.27914 0 3.6196 -0.23581 0.63857 -0.14587
LYS_190 -2.67148 0.34688 3.52551 -0.34033 0.07768 0.22479 1.22728 -1.56348 -0.01354 -0.1347 -1.49952 -0.39335 0 0 0 0 0 -0.06921 0.01325 1.47921 0 -0.08046 0 -1.5107 -0.08171 0.64397 -0.81992
LYS_191 -8.33714 0.54572 7.36143 -0.54878 0.11254 0.52402 2.81457 -3.22579 -0 -0 -3.82605 0.09923 0 0 -1.01001 0 0 0.16745 0.84075 1.85728 0 -0.05147 0 -1.5107 -0.07248 0.93148 -3.32795
GLN_192 -3.8882 0.25662 4.70541 -0.6365 0.05726 0.40094 2.88705 -2.23794 -0.02072 -0.08104 -3.44968 -0.24587 0 0 -0.49876 0 0 0.20073 0.07535 0 2.80923 0.06222 0 -0.18838 -0.08997 1.03911 1.15686
VAL_193 -7.44931 1.37621 1.60973 -0.27107 0.24927 0.05405 1.89256 -2.28015 -0 -0 -1.6198 -0.21002 0 0 0 0 0 0.0626 0.27408 0.41016 0 -0.80271 0 1.9342 -0.26249 0.74762 -4.28508
THR_194 -6.64292 0.67688 3.52747 -0.17221 0.09898 0.06251 2.60174 -2.34255 -0.02708 -0.11318 -3.05654 -0.22449 0 0 0 0 0 -0.05755 0.0002 0.18071 0 -0.17801 2.27378 -1.0874 -0.15238 0.49898 -4.13307
VAL_195 -7.31134 0.6923 2.52106 -0.25605 0.15933 0.04961 2.67369 -2.40558 -0 -0 -2.92199 -0.14924 0 0 0 0 0 0.14 0.13461 0.34525 0 -0.74293 0 1.9342 -0.14128 0.39262 -4.88575
ILE_196 -8.71577 0.9329 2.18306 -0.49836 0.43083 0.11757 2.52745 -2.35244 -0.00546 -0.01906 -3.04315 -0.00753 0 0 0 0 0 0.02059 0.30712 0.39675 0 -0.78547 0 0.73287 -0.42023 0.70113 -7.49718
ASP_197 -7.64121 0.5066 9.55142 -0.11586 0.01128 0.34905 5.46558 -4.25158 -0.02648 -0.15999 -7.24201 -1.53531 0 0 -2.13591 0 0 0.03938 0.00173 0 3.46629 0.20813 0 -2.3716 -0.00453 0.77439 -5.11063
LEU_198 -4.61486 0.53407 3.88601 -0.50517 0.27725 0.13961 1.34513 -2.12814 -0 -0 -1.12803 0.1283 0 0 -0.63283 0 0 0.08498 0.45845 0.24298 0 -0.24153 0 0.18072 0.06975 0.57623 -1.32709
LEU_199 -6.91776 0.62029 5.20631 -0.44855 0.15221 0.07039 2.81182 -2.96298 -0.00211 -0.02626 -2.09774 0.40635 0 0 -0.46109 0 0 -0.03271 0.02207 0.35093 0 0.16496 0 0.18072 -0.25704 0.53009 -2.69009
ASP_200 -2.72213 0.13338 3.93181 -0.21915 0.04072 0.74392 1.33619 -1.59956 -0.00659 -0.09954 -2.46986 -3.25833 0 0 0 -0.73831 0 -0.06733 0.3085 0 2.69383 -0.39181 0 -2.3716 -0.50575 0.50726 -4.75436
LYS_201 -7.59353 1.04006 7.58742 -0.54863 0.12566 0.53954 3.41877 -3.20201 -0.00614 -0.08516 -4.42201 -0.24253 0 0 0 -1.55818 0 0.00212 0.61928 2.54231 0 0.02009 0 -1.5107 0.10307 1.12487 -2.0457
PRO_202 -7.16773 1.2348 2.39203 -0.18605 0.00126 0.13283 1.04852 -1.22042 -0 -0 -0.65256 0.0483 0 0 0 0 0 0.12958 0.00321 0.96863 0 -0.92322 0 -2.4119 0.10636 1.06576 -5.43061
ALA_203 -5.52334 0.52724 2.71117 -0.02792 0.0079 0 3.06321 -2.27959 -0 -0 -3.16988 -0.62785 0 0 0 0 0 0.13182 0 0 0 0.20289 0 1.8394 -0.16451 0.47392 -2.83555
GLY_204 -3.75871 0.59021 2.94726 -5e-05 0 0 1.21098 -1.74592 -0 -0 0.20958 -0.42964 0 0 0 0 0 0.00521 0 0 0 0.3981 0 0.83697 0.25178 0.36481 0.88059
ASN_205 -3.2757 0.2662 3.0669 -0.18728 0.02272 0.29032 0.97963 -1.69156 -0 -0 -0.75487 -0.45711 0 0 -0.92549 0 0 -0.05702 0.00238 0 1.83253 -0.20154 0 -0.93687 -0.29616 0.11933 -2.20359
ASN_206 -5.3045 0.57582 3.29996 -0.19574 0.02072 0.32456 1.55008 -2.133 -0.01841 -0.16095 -1.07129 -0.63127 0 0 0 0 0 -0.01319 0.10597 0 3.16574 0.07795 0 -0.93687 0.17483 0.245 -0.9246
PHE_207 -11.1556 1.8835 2.40263 -0.63459 0.08259 0.33882 2.20625 -2.78706 -0 -0 -1.40409 0.23208 0 0 0 0 0 0.08171 0.00897 0 1.91185 -0.3157 0 1.0402 0.32336 0.68087 -5.10416
ASP_208 -7.13503 0.33354 10.6931 -0.08451 0.00059 0.23234 6.21284 -4.34935 -0.02254 -0.23699 -10.6492 -0.22922 0 0 -3.20975 -1.08103 0 -0.01684 0.04551 0 2.31012 -0.30315 0 -2.3716 -0.1999 0.87101 -9.19013
HIS_209 -4.33815 0.48769 5.37915 -0.79464 0.03591 0.85421 1.91375 -2.38522 -0.01351 -0.10201 -1.80077 -0.28173 0 0 0 0 0 -0.02544 0.03301 0 1.61571 -0.1381 0 -0.45461 0.09344 0.54816 0.62684
GLU_210 -5.2395 0.40302 5.41301 -0.43946 0.14294 1.35531 1.86111 -2.37476 -0.02272 -0.22333 -2.19503 -3.08043 0 0 0 0 0 -0.14108 0.03825 0 3.66033 -0.25735 0 -2.7348 -0.04404 0.31979 -3.55877
PHE_211 -12.9975 2.65124 4.36048 -0.7661 0.47438 0.4364 2.38497 -3.48717 -0.01554 -0.12184 -2.05477 0.27396 0 0 0 0 0 -0.03705 0.02117 0 2.71531 -0.00506 0 1.0402 0.08737 1.00111 -4.03839
THR_212 -8.06786 0.9438 6.12909 -0.12611 0.06888 0.06255 3.23899 -3.19911 -0 -0 -1.83762 -0.84197 0 0 0 0 0 0.07497 0.00587 0.1737 0 -0.10026 2.27837 -1.0874 0.07804 1.12355 -1.08254
ASP_213 -5.16119 0.3534 8.02867 -0.20318 0.0002 0.66258 3.30034 -3.35461 -0.03236 -0.18019 -5.91335 -0.18951 0 0 0 -0.46265 0 0.08105 0.05188 0 3.04097 0.30731 0 -2.3716 -0.08986 0.3901 -1.742
GLU_214 -6.02407 0.5668 6.54753 -0.19613 0.02229 0.24264 2.48948 -3.10617 -0.01993 -0.14762 -3.25756 -0.56495 0 0 0 -0.64147 0 0.13756 0.10065 0 3.24609 -0.30315 0 -2.7348 -0.15266 0.46168 -3.33378
LEU_215 -9.81936 1.26938 2.85212 -0.63585 0.07725 0.2238 2.27207 -2.70398 -0 -0 -1.37765 0.02299 0 0 0 0 0 0.06116 0.35094 0.86911 0 -0.19653 0 0.18072 -0.25548 0.92339 -5.88592
GLU_216 -7.76691 0.77692 7.48105 -0.21491 0.0177 0.26724 2.95315 -3.44397 -0.00941 -0.11333 -3.18401 -0.53476 0 0 0 0 0 -0.04314 0.27406 0 3.02179 -0.18825 0 -2.7348 -0.23778 0.89975 -2.77962
LYS_217 -5.50838 0.28355 7.70956 -0.37081 0.04758 0.22142 3.61925 -3.34707 -0.01933 -0.0563 -5.74562 0.38476 0 0 0 -0.46265 0 0.01124 0.07124 2.33715 0 -0.0017 0 -1.5107 -0.43791 0.47398 -2.30075
VAL_218 -7.06686 0.68492 4.72741 -0.31309 0.18365 0.07113 2.49138 -2.76488 -0 -0 -1.10954 -0.18137 0 0 0 0 0 -0.03587 0.02317 0.09184 0 -0.28834 0 1.9342 -0.2773 0.35545 -1.4741
MET_219 -10.7909 1.5877 4.34057 -0.39803 0.17258 0.10328 2.66559 -2.82717 -0.00642 -0.0456 -2.77179 0.07692 0 0 0 0 0 -0.03716 0.17561 1.7566 0 0.10734 0 0.60916 0.0212 0.59009 -4.67045
GLN_220 -6.35965 0.58825 6.53176 -0.26909 0.058 0.22215 2.95729 -3.11257 -0.00654 -0.06653 -2.76672 -0.47284 0 0 0 0 0 -0.04338 0.27861 0 2.67657 -0.18687 0 -0.18838 -0.0723 0.60537 0.37314
LYS_221 -4.24703 0.39447 6.04621 -0.52155 0.13339 0.38848 2.7143 -2.41923 -0 -0 -4.1567 0.35339 0 0 0 -0.77351 0 -0.09698 0.2554 1.89739 0 -0.02514 0 -1.5107 -0.46188 0.55133 -1.47835
ASP_222 -5.05171 0.7406 6.68034 -0.11272 0.02055 0.35003 3.00094 -2.7757 -0.02797 -0.11779 -4.04026 -0.10079 0 0 -0.46479 -0.77351 0 -0.05151 0.02278 0 2.29587 -0.32783 0 -2.3716 -0.66133 0.53782 -3.22859
GLY_223 -1.99738 0.0984 2.89702 -6e-05 0 0 1.71263 -1.40612 -0 -0 -1.9243 -0.33646 0 0 -0.49876 0 0 -0.18908 0 0 0 -1.52576 0 0.83697 -0.59491 0.74892 -2.1789
LEU_224 -7.78062 1.34628 2.05444 -0.53955 0.29506 0.11607 1.22558 -1.99984 -0.03046 -0.12539 -1.19542 0.35526 0 0 0 0 0 -0.01717 0.28272 0.56682 0 -0.21596 0 0.18072 -0.40849 0.83536 -5.05456
LYS_225 -5.10822 0.31611 4.45943 -0.37316 0.05626 0.16625 2.15725 -2.02829 -0.01002 -0.04251 -2.25943 0.13382 0 0 0 0 0 -0.04034 0.00173 1.9411 0 0.14704 0 -1.5107 -0.21833 0.36259 -1.84943
LEU_226 -6.46179 0.73112 1.56388 -0.48833 0.17745 0.1196 0.77291 -1.32024 -0.00305 -0.01904 -0.73465 0.01738 0 0 0 0 0 0.05844 0.05877 1.09676 0 -0.17289 0 0.18072 0.13862 0.45985 -3.8245
MET_227 -7.43763 0.62226 4.29698 -0.47189 0.13697 0.0976 2.18866 -2.20272 -0.06405 -0.33363 -2.32119 -0.37618 0 0 0 0 0 0.02395 0.73828 1.5353 0 0.00723 0 0.60916 0.54392 0.63749 -1.76949
MET_228 -8.06029 0.72255 4.75974 -0.48664 0.16188 0.10876 2.08061 -2.47818 -0.00056 -0.01144 -2.7664 0.21361 0 0 -0.77335 0 0 0.04177 0.25563 1.44038 0 0.04095 0 0.60916 0.2702 0.53893 -3.33268
GLY_229 -3.05039 0.10296 3.42332 -4e-05 0 0 1.2249 -1.70747 -0 -0 -1.40733 -0.38773 0 0 0 0 0 -0.1718 0 0 0 -1.18546 0 0.83697 -0.45518 0.438 -2.33926
CYS_230 -7.72138 0.76563 5.16702 -0.08634 0.02559 0.0785 1.55575 -2.5303 -0.08351 -0.49044 -1.53578 -0.60332 0 0 0 0 0 -0.01098 0.02876 0.46866 0 0.05519 0 3.6196 -0.27821 0.50752 -1.06805
SER_231 -4.42816 0.59508 4.09391 -0.02057 0 0.03125 2.29724 -2.0373 -0.00762 -0.02726 -3.22521 -0.93991 0 0 -0.93776 0 0 -0.01593 0.01518 1.28656 0 -0.21299 0.60031 -0.77834 0.62747 0.59205 -2.49202
VAL_232 -6.51392 0.73147 -0.10195 -0.27735 0.17175 0.05755 0.89122 -1.40427 -0 -0 -0.51252 -0.26408 0 0 0 0 0 -0.05586 0.0076 0.2598 0 -0.7438 0 1.9342 0.3347 0.36936 -5.11612
LYS_233 -3.57752 0.32878 4.78423 -0.54922 0.25155 0.36368 2.23643 -1.98513 -0.03346 -0.1359 -4.48507 0.21265 0 0 0 0 0 0.15041 0.11237 2.4969 0 -0.1816 0 -1.5107 -0.25939 0.40022 -1.38075
GLY_234 -3.99254 0.21595 2.93142 -0.002 0 0 2.02398 -1.85267 -0.02584 -0.10864 -1.30527 -0.39854 0 0 0 0 0 -0.10604 0 0 0 -1.36005 0 0.83697 0.16911 0.34635 -2.62781
PHE_235 -8.65878 1.71011 -1.17255 -0.66109 0.07386 0.32911 1.09339 -1.37127 -0.00181 -0.02187 -0.26051 0.24853 0 0 0 0 0 0.06777 0.04702 0 1.94211 -0.37608 0 1.0402 0.07039 0.6573 -5.24416
VAL_236 -6.26608 0.47294 3.67759 -0.26353 0.13297 0.0519 2.22253 -2.45453 -0 -0 -2.93612 -0.12942 0 0 0 0 0 -0.04711 0.14389 0.12322 0 -0.50441 0 1.9342 -0.38612 0.915 -3.31307
VAL_237 -5.88805 0.50513 1.45659 -0.37495 0.34098 0.09064 1.00547 -1.80674 -0.00951 -0.10912 -0.88168 -0.12222 0 0 0 0 0 -0.06836 0.0331 0.77334 0 -0.75223 0 1.9342 -0.38794 0.50593 -3.75542
ASP_238 -5.58043 0.95168 7.03802 -0.19596 0.03176 0.63481 2.90176 -3.06845 -0.03961 -0.23845 -2.18904 -0.83795 0 0 0 -0.86738 0 0.02359 0.17447 0 2.43942 -0.80539 0 -2.3716 -0.18006 0.58303 -1.59576
SER_239 -2.72455 0.65583 3.31738 -0.02927 0 0.05042 1.30002 -1.65128 -0.01077 -0.15514 -1.00939 -0.88455 0 0 0 0 0 -0.0162 0.01208 0.61022 0 0.00891 0.62576 -0.77834 0.22897 0.75198 0.30207
THR_240 -2.54965 0.46747 3.13761 -0.18316 0.08442 0.06293 1.42742 -1.51229 -0.00138 -0.02025 -1.00327 -0.61312 0 0 -0.52093 0 0 0.62879 0.00696 0.05361 0 0.28737 2.29349 -1.0874 1.71776 0.6369 3.31328
ASN_241 -4.40485 1.03985 5.25902 -0.34654 0.05461 0.69809 2.80291 -2.55068 -0.01085 -0.04722 -2.613 -0.81391 0 0 0 -0.86738 0 1.00857 0.05482 0 1.90785 -0.53512 0 -0.93687 1.45738 1.00717 2.16385
ASN_242 -5.38327 0.44965 4.95484 -0.19848 0.03652 0.31959 2.22724 -2.74303 -0.01006 -0.14944 -3.02338 -0.57059 0 0 -0.52093 0 0 0.004 0.01214 0 2.5481 -0.50254 0 -0.93687 0.14624 1.37302 -1.96727
VAL_243 -6.88371 0.91506 4.27059 -0.32627 0.10513 0.07507 3.06381 -2.84995 -0.01992 -0.09666 -2.88857 0.2071 0 0 0 0 0 0.02471 0.03421 1.20347 0 -0.36947 0 1.9342 -0.05089 0.9587 -0.69339
VAL_244 -8.85463 1.65266 2.86105 -0.28946 0.30574 0.06634 1.64795 -2.98047 -0.01678 -0.15367 -1.31667 0.36411 0 0 0 0 0 0.09797 0.12073 0.20883 0 0.18922 0 1.9342 -0.22987 0.91932 -3.47345
LYS_245 -5.911 0.61741 5.25035 -0.40267 0.03126 0.23316 2.49891 -2.52562 -0.02827 -0.13151 -1.83847 -0.19654 0 0 0 0 0 0.03168 0.06105 2.88965 0 -0.25413 0 -1.5107 0.04595 1.01049 -0.12901
GLY_246 -5.18858 0.65867 3.6291 -0.00122 0 0 2.29754 -2.38783 -0.02827 -0.13151 -1.80682 -0.33661 0 0 0 0 0 -0.05044 0 0 0 -1.46148 0 0.83697 0.3313 0.52682 -3.11236
VAL_247 -8.54589 1.29345 1.21222 -0.27976 0.20964 0.06037 2.90487 -2.29177 -0.00605 -0.10181 -2.4626 -0.32552 0 0 0 0 0 -0.07868 0.16348 0.24213 0 -0.76033 0 1.9342 0.04781 0.54388 -6.24038
GLU_248 -5.49395 0.28969 4.57734 -0.32394 0.06257 0.41499 2.62901 -2.47714 -0 -0 -3.45912 -0.43294 0 0 0 0 0 -0.07307 0.01731 0 2.95208 0.30427 0 -2.7348 -0.10924 0.55181 -3.30514
THR_249 -7.26411 0.76356 4.72425 -0.13256 0.08823 0.08824 3.25878 -2.79321 -0.00605 -0.10181 -3.04493 -0.66363 0 0 -0.68256 0 0 -0.00541 0.38558 0.14023 0 -0.69342 4.13805 -1.0874 0.04921 0.45623 -2.38275
ASP_250 -3.77702 0.52457 5.83514 -0.12125 0.01187 0.37537 2.71715 -2.25409 -0 -0 -5.11875 -0.75611 0 0 -0.93776 0 0 -0.09408 0.00206 0 3.60087 -0.044 0 -2.3716 -0.15663 0.59688 -1.96737
LYS_251 -4.40747 0.52249 4.589 -0.33785 0.07286 0.20551 1.86908 -1.89294 -0.03149 -0.16055 -2.93892 -0.3081 0 0 -1.45592 0 0 -0.05549 0.06597 1.81249 0 0.08284 0 -1.5107 -0.14421 0.50781 -3.51558
GLY_252 -2.66625 0.08848 3.4476 -0.00064 0 0 2.09739 -1.72397 -0.03176 -0.16124 -2.46883 -0.23304 0 0 0 0 0 -0.05275 0 0 0 -1.54077 0 0.83697 0.3037 0.30512 -1.79999
ILE_253 -3.40741 0.35601 1.1363 -0.56502 0.51688 0.18199 0.42533 -0.99679 -0.00165 -0.00457 -0.15542 -0.15541 0 0 0 0 0 -0.02662 0.02012 2.19296 0 -0.53416 0 0.73287 0.16519 0.36124 0.24185
VAL_254 -6.34147 0.7855 2.30371 -0.2826 0.16706 0.0594 2.59237 -2.0284 -0.00026 -0.00069 -2.42388 -0.20004 0 0 0 0 0 -0.05423 0.0096 0.14658 0 -0.53813 0 1.9342 -0.38676 0.50628 -3.75175
ASN_255 -2.63583 0.04408 1.99545 -0.18105 0.0136 0.26189 0.91106 -1.16041 -0.00165 -0.00457 -1.34969 -0.43741 0 0 -0.59834 0 0 0.06495 0 0 2.18535 0.09809 0 -0.93687 -0.20244 0.32245 -1.61133
ALA_256 -6.03761 0.84959 2.77515 -0.02186 0 0 1.78295 -2.62282 -0 -0 -0.5849 -0.41409 0 0 0 0 0 0.01831 0 0 0 -0.54085 0 1.8394 -0.01472 0.20825 -2.76321
ASP_257 -6.37168 0.7124 7.2308 -0.1122 0.00087 0.33665 3.75158 -3.28345 -0.03583 -0.22874 -4.65536 -0.26709 0 0 -2.17701 0 0 0.09767 0.14482 0 2.04987 -0.00432 0 -2.3716 0.07279 0.60011 -4.50971
LEU_258 -9.27493 0.94814 1.93517 -0.53005 0.07742 0.11712 2.41435 -2.538 -0.01905 -0.07507 -1.99079 0.17799 0 0 0 0 0 0.05394 0.14596 0.98472 0 -0.03044 0 0.18072 0.16783 0.90479 -6.35015
VAL_259 -8.50074 1.7529 1.67283 -0.28952 0.28858 0.06703 2.5913 -2.55192 -0.00108 -0.00367 -2.12009 -0.31097 0 0 0 0 0 -0.04395 0.00137 0.25115 0 -0.75528 0 1.9342 -0.13298 0.96016 -5.19069
ASN_260 -7.74636 0.86564 4.34349 -0.1802 0.00795 0.28518 3.27102 -2.77467 -0.01061 -0.03478 -3.02834 -0.32775 0 0 0 0 0 9e-05 0.16619 0 1.91238 0.43796 0 -0.93687 -0.07239 0.72426 -3.09781
GLN_261 -7.27181 0.38616 5.13236 -0.2444 0.02001 0.17692 2.93125 -2.61633 -0.03964 -0.25002 -1.77416 -0.64306 0 0 0 0 0 -0.05637 0.11131 0 3.37531 0.3361 0 -0.18838 0.20302 0.41712 0.00538
SER_262 -4.27749 0.49394 4.07712 -0.04054 0.01786 0.07651 1.88666 -2.06719 -0.02257 -0.12938 -1.14909 -0.4107 0 0 0 0 0 0.0321 0.00052 0.37311 0 -0.22218 0.64733 -0.77834 0.61358 0.42511 -0.45364
ILE_263 -4.94764 0.56278 1.46925 -0.70706 0.50688 0.25457 0.86155 -1.35084 -0 -0 0.14502 0.15811 0 0 0 0 0 -0.14421 0.07949 0.81287 0 0.31603 0 0.73287 0.44105 0.39466 -0.41462
GLY_264 -2.98974 0.3953 2.12008 -0.00176 0 0 1.08708 -1.31859 -0.0223 -0.14673 -1.13468 -0.37872 0 0 0 0 0 -0.10718 0 0 0 -1.53942 0 0.83697 0.20949 0.3438 -2.64641
PHE_265 -6.41155 0.80168 1.79353 -1.17394 0.26644 0.82182 0.90326 -1.64703 -0.02185 -0.12456 -0.40006 -0.18037 0 0 0 0 0 0.04119 0.39163 0 1.76253 -0.3683 0 1.0402 0.18089 0.30423 -2.02026
ARG_266 -5.82378 0.89052 6.08837 -0.64755 0.16775 0.45856 2.67709 -2.78659 -0.04681 -0.14265 -3.35684 0.05088 0 0 0 -0.35408 0 0.09928 0.05898 2.50823 0 -0.24345 0 -1.2888 -0.22343 1.01043 -0.90391
PRO_267 -6.39517 1.12328 3.22312 -0.1375 0.0031 0.09788 1.01352 -1.53077 -0.00023 -0.00367 -0.97255 0.20373 0 0 0 0 0 -0.07575 0.0062 0.1316 0 -1.12426 0 -2.4119 -0.43537 1.22756 -6.05719
SER_268 -4.48946 0.11136 4.21288 -0.04994 0.00442 0.10019 1.94452 -1.98467 -0.03848 -0.31498 -2.31108 -0.1815 0 0 -0.36959 0 0 0.12643 0.03978 0.9045 0 0.40518 0.63103 -0.77834 1.10993 0.88846 -0.03938
THR_269 -5.98986 1.01963 3.91498 -0.12767 0.10024 0.06599 2.49604 -2.22472 -0 -0 -2.11662 -1.50259 0 0 -0.56939 0 0 0.28127 0.01054 0.14417 0 -0.62665 2.51523 -1.0874 1.28888 1.14277 -1.26516
LYS_270 -3.94226 0.67138 5.75597 -0.28541 0.01617 0.11805 3.17961 -2.3362 -0.03652 -0.09829 -4.73556 0.04195 0 0 0 -0.75888 0 -0.08553 0.08052 1.74436 0 -0.0386 0 -1.5107 -0.00319 1.38674 -0.83639
PHE_271 -7.4255 0.90762 1.87353 -0.83517 0.05312 0.31208 0.98254 -1.84827 -0.03201 -0.2153 -0.13786 -0.22202 0 0 0 0 0 0.03957 0.00093 0 2.4125 0.38542 0 1.0402 0.23744 1.34112 -1.13007
VAL_272 -6.86438 1.55322 3.32177 -0.29818 0.23686 0.06699 2.21039 -2.40125 -0.00667 -0.02996 -1.92806 -0.33252 0 0 0 0 0 -0.00094 0.01418 0.14028 0 -0.5273 0 1.9342 5.81548 2.07616 4.98029
PRO_273 -6.1893 1.58253 3.96098 -0.09818 0.00051 0.06036 1.85688 -1.81071 -0 -0 -1.42235 0.76476 0 0 0 0 0 0.02077 0.07744 0.48575 0 -0.27301 0 -2.4119 5.52258 2.21664 4.34374
LYS_274 -4.61841 0.40504 6.27386 -0.42944 0.05784 0.24045 2.56615 -2.45223 -0.0001 -0.00038 -4.26003 0.39665 0 0 0 -0.71651 0 -0.14328 0.02686 1.93717 0 -0.03913 0 -1.5107 -0.42083 1.04526 -1.64176
ASP_275 -3.92358 0.5605 5.78739 -0.1189 0.01679 0.36836 1.91239 -2.37638 -0.05856 -0.35279 -2.9055 -0.25013 0 0 0 -0.71651 0 0.00648 0.00078 0 2.54294 -0.314 0 -2.3716 -0.45581 0.54374 -2.10439
GLN_276 -3.13293 0.19884 3.32123 -0.63747 0.09268 0.65064 1.77387 -1.6922 -0.00043 -0.00256 -1.00549 -0.68205 0 0 0 0 0 -0.09923 0.01774 0 2.46139 -0.18741 0 -0.18838 -0.41545 0.38209 0.85488
ASN_277 -4.83218 0.36573 3.95118 -0.19744 0.0826 0.3275 1.63248 -2.08 -0.06393 -0.31039 -0.95874 -0.49035 0 0 -0.69913 0 0 -0.06157 0.05915 0 2.08175 -0.61957 0 -0.93687 -0.52474 0.37402 -2.9005
PHE_278 -8.56161 2.37642 1.01232 -0.57738 0.15111 0.01343 1.72214 -1.92096 -0 -0 -0.80154 -0.24309 0 0 0 0 0 0.04413 1.26999 0 3.73197 -0.24328 0 1.0402 0.03548 0.74813 -0.20254
GLU_279 -5.02988 0.60723 5.33564 -0.27205 0.0568 0.30561 2.37424 -2.20306 -0.00356 -0.01493 -3.98317 -0.21267 0 0 -0.90629 -0.54804 0 0.09264 0.07086 0 2.86196 -0.02168 0 -2.7348 0.09373 0.80329 -3.32814
PHE_280 -6.23739 0.75588 3.0107 -0.89467 0.07637 0.46794 1.07323 -1.78799 -0 -0 -0.88926 -0.17609 0 0 0 0 0 -0.01733 0.02892 0 1.65024 -0.60495 0 1.0402 -0.4056 0.77728 -2.13252
ILE_281 -8.05646 1.29865 5.44997 -0.58678 0.37286 0.09822 2.65981 -2.98237 -0.00654 -0.05773 -2.52667 0.61508 0 0 0 0 0 -0.08013 0.10374 0.96935 0 -0.28385 0 0.73287 -0.24773 1.0622 -1.46551
HIS_282 -2.82319 0.28521 2.09015 -0.77014 0.02048 0.86015 0.38066 -1.25576 -0 -0 0.1698 -1.7412 0 0 0 0 0 -0.23247 0.18761 0 1.68835 0.16188 0 -0.45461 0.01402 0.85993 -0.55914
ASN_283 -4.33784 0.53336 4.24428 -0.334 0.08268 0.59216 1.85831 -2.10809 -0 -0 -1.00831 -0.85401 0 0 -0.82621 -0.80778 0 -0.02739 0 0 2.42134 -0.33947 0 -0.93687 -0.18885 0.49771 -1.53898
GLY_284 -3.09546 0.14799 3.42013 -7e-05 0 0 1.85963 -1.65944 -0.0251 -0.19016 -2.38883 -0.35448 0 0 -0.56939 0 0 -0.17546 0 0 0 -1.52424 0 0.83697 -0.66297 0.3729 -4.00798
SER_285 -6.43688 0.72263 6.11161 -0.0385 0 0.06866 2.82429 -2.79121 -0.0178 -0.11499 -3.15341 -0.05364 0 0 -0.82621 -0.80778 0 0.04018 0.04209 0.29405 0 -0.27975 1.74276 -0.77834 -0.63044 0.37462 -3.70804
ILE_286 -8.81095 1.32578 1.9912 -0.46935 0.47362 0.08623 2.64814 -2.3232 -0.00365 -0.01633 -1.93168 0.47959 0 0 0 0 0 -0.03535 0.09252 0.60885 0 -0.35468 0 0.73287 -0.41364 0.88898 -5.03105
LYS_287 -7.41135 1.1286 5.47496 -0.44582 0.14803 0.17813 2.22215 -2.52125 -0.00356 -0.01493 -3.5257 -0.02427 0 0 0 -0.54804 0 -0.06789 0.23852 3.29073 0 0.13723 0 -1.5107 -0.11831 1.04057 -2.33289
VAL_288 -7.53151 0.62941 1.65729 -0.31223 0.21888 0.06629 1.55305 -2.23965 -2e-05 -4e-05 -1.18179 -0.39771 0 0 -0.44977 0 0 -0.00669 0.00234 0.11046 0 -0.41252 0 1.9342 -0.24586 0.47422 -6.13164
ASN_289 -6.86796 0.65332 7.19017 -0.31509 0.07585 0.53168 4.07518 -3.52469 -0 -0 -4.40769 -0.34197 0 0 -1.08413 -0.9889 0 -0.07663 0.00494 0 1.32747 -0.44887 0 -0.93687 -0.12685 0.38994 -4.87108
GLU_290 -5.45498 0.36481 4.29332 -0.55761 0.23049 1.51009 1.77455 -1.99364 -0.00018 -0.00298 -1.96434 -3.07173 0 0 0 0 0 -0.08074 0.00847 0 3.12358 -0.21019 0 -2.7348 -0.0126 0.51708 -4.26139
PHE_291 -9.77843 1.57849 4.62036 -0.66988 0.07314 0.37562 2.32997 -2.97738 -0.01839 -0.06161 -1.26491 0.07276 0 0 -0.68247 0 0 -0.03694 0 0 1.97501 -0.20496 0 1.0402 -0.36152 0.42081 -3.57014
LEU_292 -9.92963 1.95871 2.94597 -0.55195 0.31029 0.1673 2.79945 -2.9222 -0 -0 -2.79176 -0.14086 0 0 0 0 0 -0.05162 1.72913 0.18743 0 0.6102 0 0.18072 0.00662 0.88063 -4.61157
GLN_293 -8.41261 0.76187 7.55578 -0.31589 0.05289 0.20706 3.96765 -3.72835 -0.02633 -0.11035 -3.65022 -0.15744 0 0 -1.36104 -0.9889 0 -0.03136 0.03616 0 3.06871 -0.00297 0 -0.18838 0.1051 1.19622 -2.02239
ALA_294 -6.08088 1.29399 2.77276 -0.02901 0.01267 0 2.21453 -2.46134 -0.01632 -0.14798 -1.86524 -0.30063 0 0 0 0 0 -0.10258 0 0 0 0.01176 0 1.8394 -0.41643 1.2331 -2.0422
LEU_295 -5.33064 0.57109 3.47761 -0.5024 0.24263 0.12489 1.17808 -1.96159 -0 -0 -0.3382 0.21988 0 0 0 0 0 -0.05067 0.015 0.27977 0 -0.28461 0 0.18072 -0.45497 0.96265 -1.67075
ASN_296 -4.4112 0.24883 3.93244 -0.31238 0.01939 0.64342 1.23338 -2.09272 -0 -0 -0.41012 -1.28296 0 0 -0.90629 0 0 -0.06176 0.08508 0 2.95368 -0.60062 0 -0.93687 -0.51286 0.67864 -1.7329
HIS_297 -7.98835 0.9422 5.81898 -0.39368 0.00955 0.46276 2.98636 -3.31001 -0.00946 -0.05801 -1.19777 -0.11501 0 0 -0.69913 0 0 -0.06894 0.02276 0 2.43822 -0.46468 0 -0.45461 0.06563 0.93442 -1.07879
LYS_298 -2.03679 0.09288 2.53903 -0.30514 0.02395 0.13942 0.99163 -1.13429 -0.00944 -0.09365 -0.44187 -0.01751 0 0 -0.95938 0 0 -0.04905 0.01531 1.72594 0 -0.07448 0 -1.5107 0.09517 0.59477 -0.4142
ASP_299 -3.85233 0.26422 4.02623 -0.12806 0.03224 0.39875 1.65672 -1.83928 -0 -0 -1.69919 -0.30509 0 0 0 0 0 -0.05514 0.02187 0 2.5619 -0.42498 0 -2.3716 -0.59373 0.32893 -1.97853
VAL_300 -7.57265 0.96009 2.44806 -0.24345 0.13318 0.04733 2.45568 -2.43814 -0.01632 -0.14798 -2.37848 -0.2089 0 0 0 0 0 -0.05617 0.08434 0.49119 0 -0.73415 0 1.9342 -0.45447 0.47577 -5.22087
TYR_301 -10.8423 1.15397 4.51013 -0.64361 0.11348 0.35966 3.7898 -3.39741 -0.00944 -0.09365 -3.90736 -0.19089 0 0 0 -0.78986 0 -0.00687 0.06676 0 1.9136 -0.3786 4e-05 1.2797 -0.32491 0.54636 -6.85141
VAL_302 -8.30197 2.22516 0.48251 -0.27176 0.19849 0.05519 1.98723 -2.01454 -0 -0 -1.52278 -0.42742 0 0 0 0 0 0.22134 0.17702 0.23856 0 -0.58931 0 1.9342 -0.28183 0.70564 -5.18426
ILE_303 -9.31398 1.49215 1.84253 -0.50756 0.40958 0.10556 1.9209 -2.55631 -0 -0 -2.50878 -0.07978 0 0 0 0 0 -0.03686 0.12336 0.4956 0 -0.26081 0 0.73287 -0.1673 0.99215 -7.31669
GLY_304 -3.06941 0.40064 2.47982 -0.00026 0 0 1.31764 -1.52364 -0.00016 -0.003 0.00213 -0.20511 0 0 0 0 0 -0.04988 0 0 0 -1.48636 0 0.83697 -0.03956 0.68316 -0.65702
GLY_305 -3.99777 0.35812 3.4158 -5e-05 0 0 1.19038 -1.94632 -0 -0 -0.06199 -0.41408 0 0 0 0 0 -0.04597 0 0 0 0.13601 0 0.83697 0.25316 0.3375 0.06175
CYS_306 -8.55967 1.46754 4.66882 -0.08164 0.00054 0.03931 2.72213 -2.72864 -0.01385 -0.1329 -2.5942 0.3296 0 0 0 0 0 0.09295 0.16609 0.57587 0 0.16663 0 3.6196 0.00047 0.69495 0.4336
ALA_307 -5.20637 0.52139 2.4198 -0.02328 0 0 1.79208 -2.13705 -0.02893 -0.19641 -0.46732 -0.33686 0 0 0 0 0 0.08543 0 0 0 0.17715 0 1.8394 -0.03116 0.83846 -0.75367
ALA_308 -4.85126 0.66125 1.84347 -0.02339 0 0 1.05562 -1.79683 -0.00363 -0.01629 -1.59872 -0.28531 0 0 0 0 0 -0.02163 0 0 0 0.03494 0 1.8394 0.10658 0.58796 -2.46785
ILE_309 -6.68175 0.57752 2.528 -0.43711 0.31357 0.08502 2.07983 -2.21273 -0.00326 -0.01487 -1.61237 0.04091 0 0 0 0 0 -0.00398 0.05435 0.41969 0 -0.73911 0 0.73287 -0.28446 0.4941 -4.66378
TYR_310 -8.12597 1.10857 4.31464 -0.74622 0.03693 0.12317 1.75236 -2.96185 -0.00401 -0.02193 -2.51549 -0.36871 0 0 -0.24749 0 0 -0.02742 0.46158 0 2.00075 0.0531 0.4934 1.2797 -0.39085 0.73544 -3.05029
ASN_311 -9.03176 0.47996 9.59276 -0.27545 0.08128 0.45888 5.10519 -4.73253 -0 -0 -4.45156 -0.7757 0 0 -0.6159 -0.6736 0 -0.05658 0.00064 0 1.99403 -0.28956 0 -0.93687 -0.25153 0.80914 -3.56916
ALA_312 -4.38969 0.35955 2.86131 -0.02459 4e-05 0 1.62707 -2.03007 -0.02017 -0.15697 -0.81407 -0.35265 0 0 0 0 0 -0.0936 0 0 0 -0.39339 0 1.8394 -0.37395 0.60946 -1.35232
ALA_313 -5.62302 0.83802 1.76572 -0.0224 0 0 1.79729 -2.06607 -0.03583 -0.20449 -0.28572 -0.31587 0 0 -0.6159 0 0 -0.03682 0 0 0 0.26693 0 1.8394 -0.08516 0.39785 -2.38606
SER_314 -6.12814 0.67074 5.10249 -0.02894 0 0.04732 1.83799 -2.48923 -0.00608 -0.03516 -0.67194 -1.08152 0 0 0 -0.39874 0 0.02798 0.00073 0.29427 0 -0.24624 0.62168 -0.77834 -0.07403 0.40054 -2.93461
GLU_315 -5.18379 0.67475 5.59861 -0.22001 0.05791 0.36968 2.60084 -2.59963 -0.02973 -0.2275 -3.589 -0.54399 0 0 -0.24749 -0.83247 0 -0.0913 0.03918 0 3.06787 0.09885 0 -2.7348 -0.31157 0.66004 -3.44355
GLN_316 -6.44251 0.49473 5.89588 -0.40787 0.11217 0.29996 2.71863 -2.89993 -0.00935 -0.05005 -2.35886 -0.48689 0 0 0 -1.01279 0 -0.01159 0.16411 0 2.83434 0.27486 0 -0.18838 0.28397 0.56058 -0.22897
TYR_317 -6.64916 0.70897 1.84234 -0.56391 0.0251 0.23264 0.76126 -1.7518 -0 -0 -1.21386 -0.13279 0 0 -0.44977 0 0 -0.02128 0.34632 0 2.3645 -0.03034 0.28146 1.2797 0.11952 0.56459 -2.28651
GLU_318 -6.3331 0.28473 7.23923 -0.20546 0.0469 0.33371 3.69728 -3.11909 -0.03287 -0.29657 -5.13983 -0.53056 0 0 0 -2.08512 0 0.01259 0.02768 0 3.12993 -0.05201 0 -2.7348 -0.15734 0.57912 -5.33561
ASN_319 -4.75992 0.33279 3.61141 -0.41395 0.20085 0.8528 1.27119 -1.90556 -0.03862 -0.31715 -0.31024 -0.82999 0 0 0 0 0 0.02323 0.02637 0 1.83588 -0.54482 0 -0.93687 -0.01366 0.46416 -1.45211
ILE_320 -5.45324 0.59993 2.66043 -0.64614 0.41658 0.15105 1.98418 -1.79868 -0.0125 -0.1155 -1.66903 -0.07638 0 0 0 0 0 0.03432 0.01442 0.90019 0 0.12282 0 0.73287 0.18307 0.70832 -1.26329
ASP_321 -4.37737 0.48443 4.89507 -0.26433 0.08396 0.86571 0.89381 -2.30827 -0.04364 -0.19768 -3.42311 -0.63169 0 0 0 0 0 0.01082 0.03819 0 2.05859 -0.63573 0 -2.3716 0.14525 0.89315 -3.88443
LEU_322 -7.96623 1.12345 4.58896 -0.5679 0.12492 0.13073 4.00012 -3.01399 -0.01428 -0.10422 -1.85834 0.2495 0 0 0 0 0 -0.01098 0.31438 0.86819 0 -0.3105 0 0.18072 -0.13845 0.83505 -1.56889
ALA_323 -4.80051 0.4007 2.05029 -0.02362 0 0 1.53943 -1.83499 -0 -0 -1.12363 -0.36616 0 0 0 0 0 -0.05354 0 0 0 -0.42626 0 1.8394 -0.31009 0.54688 -2.56211
THR_324 -8.38446 1.97862 6.4449 -0.12834 0.16282 0.05982 3.52027 -3.58919 -0.0455 -0.29924 -2.32373 -1.4112 0 0 -0.34424 0 0 0.06108 0.01592 0.9465 0 0.04933 2.25427 -1.0874 -0.12635 0.7827 -1.46341
ASN_325 -7.98354 0.39973 7.83165 -0.17076 0.02049 0.25179 3.94295 -3.86179 -0.05493 -0.28406 -2.99991 -0.41024 0 0 0 -0.73147 0 0.05427 0.01117 0 1.44772 0.25057 0 -0.93687 0.09039 0.84117 -2.29166
ALA_326 -6.62962 1.25034 4.58792 -0.0202 0 0 2.6257 -3.34455 -0.00539 -0.03522 -2.49455 -0.31851 0 0 0 0 0 -0.01062 0 0 0 -0.03645 0 1.8394 -0.04373 0.74257 -1.8929
VAL_327 -8.89409 1.40464 4.88365 -0.33274 0.10788 0.07139 3.2768 -3.25169 -0.01208 -0.08352 -2.81695 0.09668 0 0 0 0 0 -0.0179 0.35451 1.03822 0 -0.17818 0 1.9342 -0.11171 0.87199 -1.65892
LYS_328 -10.1831 1.08252 9.87301 -0.62343 0.10659 0.50638 3.93889 -4.54448 -0.03717 -0.14931 -3.87949 0.47231 0 0 0 -0.73147 0 0.04339 0.43765 3.13189 0 -0.02104 0 -1.5107 -0.26838 0.62427 -1.73171
SER_329 -6.96222 0.69965 5.64517 -0.03113 0.00011 0.02181 3.66562 -3.15589 -3e-05 -0.0011 -2.91978 -0.04547 0 0 0 0 0 0.07695 0.00113 0.49209 0 0.29982 1.80361 -0.77834 -0.21882 0.41519 -0.99161
GLY_330 -5.94996 0.3325 4.88505 -4e-05 0 0 2.58304 -2.94615 -0 -0 -2.70578 -0.42094 0 0 0 0 0 -0.0455 0 0 0 0.54178 0 0.83697 0.2411 0.33452 -2.31338
LEU_331 -7.87061 0.90682 4.75486 -0.48039 0.13132 0.09924 3.06352 -3.05248 -0 -0 -2.17627 0.26456 0 0 0 0 0 -0.02319 0.0729 0.52902 0 -0.23599 0 0.18072 0.17646 0.61787 -3.04163
VAL_332 -8.71231 0.65221 3.51099 -0.31816 0.22602 0.0733 2.66296 -3.10541 -0.01888 -0.10367 -2.1333 -0.19344 0 0 0 0 0 -0.06419 0.01865 0.06708 0 -0.33039 0 1.9342 -0.12905 0.61507 -5.34831
ALA_333 -6.37008 0.31845 3.29997 -0.0214 0 0 2.74264 -2.6859 -0 -0 -2.30331 -0.3718 0 0 0 0 0 0.01269 0 0 0 -0.22918 0 1.8394 -0.24661 0.30826 -3.70687
ALA_334 -7.07619 1.15589 3.31056 -0.02224 0 0 2.95485 -2.9505 -0 -0 -1.93605 -0.34854 0 0 0 0 0 -0.02132 0 0 0 -0.16739 0 1.8394 -0.36658 0.29557 -3.33255
MET_335 -8.93075 0.95541 5.2286 -0.51143 0.10738 0.16046 3.14798 -2.98939 -0.00441 -0.02692 -2.60137 -0.03625 0 0 0 0 0 0.06867 0.18513 1.01632 0 -0.02432 0 0.60916 -0.21765 0.58514 -3.27824
HIS_336 -8.23405 0.7157 6.97308 -0.72846 0.02091 0.81049 2.88321 -3.60941 -0 -0 -2.89067 -0.44098 0 0 0 -0.78986 0 -0.03506 0.06143 0 2.78338 -0.07803 0 -0.45461 -0.07414 0.63046 -2.45663
ILE_337 -8.20373 1.33507 1.58645 -0.5891 0.50699 0.15998 1.91939 -2.20336 -0.03755 -0.15537 -1.52788 0.29183 0 0 0 0 0 -0.00637 0.00835 1.36362 0 0.16167 0 0.73287 -0.1385 0.68224 -4.11343
ILE_338 -7.59992 1.67541 2.60784 -0.60168 0.4721 0.16548 2.06576 -2.07227 -0 -0 -0.5212 0.37905 0 0 0 0 0 -0.04264 0.01598 0.44893 0 0.68731 0 0.73287 -0.11263 0.89967 -0.79991
GLY_339 -2.50501 0.26356 3.02978 -6e-05 0 0 1.58708 -1.55477 -0.01216 -0.12845 -2.12544 -0.34684 0 0 0 0 0 -0.17045 0 0 0 -1.52869 0 0.83697 -0.21049 0.77341 -2.09155
SER_340 -5.67068 0.54153 5.34759 -0.03108 0.00682 0.02822 2.72533 -2.62511 -0.02061 -0.15281 -1.75233 -0.14569 0 0 0 0 0 0.09469 0.02236 0.2282 0 0.3912 0.6101 -0.77834 0.29012 0.80447 -0.08601
ASN_341 -4.01304 0.43779 3.52388 -0.1905 0.02331 0.29741 1.51564 -1.93891 -0 -0 -0.70542 -0.40461 0 0 0 0 0 0.00726 0.10024 0 1.695 0.04181 0 -0.93687 0.51535 0.5695 0.53784
GLN_342 -4.72561 0.48341 3.16594 -0.74288 0.28334 1.08158 1.23046 -1.79842 -0.02836 -0.25433 -0.77631 -2.1888 0 0 0 0 0 -0.04395 0.0138 0 3.28513 -0.14191 0 -0.18838 -0.28922 0.26511 -1.36939
VAL_343 -6.11968 0.48548 1.33389 -0.29097 0.21157 0.07096 1.55073 -1.68446 -0.01753 -0.09739 -0.57794 -0.35187 0 0 0 0 0 -0.04075 0.00462 0.15759 0 -0.40418 0 1.9342 -0.3723 0.29772 -3.91031
LYS_344 -5.42702 0.36708 3.0819 -0.46379 0.07732 0.2818 1.06143 -1.68729 -0 -0 -1.33766 0.02295 0 0 -0.46896 0 0 0.00144 0.0065 2.11654 0 0.09977 0 -1.5107 -0.05939 0.18374 -3.65434
LEU_345 -6.7914 0.62556 2.20639 -0.46152 0.12458 0.08586 1.72363 -1.92703 -0 -0 -0.39514 0.29125 0 0 0 0 0 -0.05491 0.11187 0.65397 0 -0.03241 0 0.18072 -0.27421 0.42261 -3.51018
GLN_346 -5.79328 0.42218 5.46873 -0.75106 0.20903 0.86329 1.95571 -2.3631 -0.00109 -0.01334 -1.96899 -0.83535 0 0 -1.63565 0 0 -0.02304 0.0175 0 2.26181 -0.06848 0 -0.18838 -0.47799 0.79473 -2.12676
SER_347 -4.21589 0.73967 4.04315 -0.02779 0 0.05135 2.00717 -2.00333 -0.03334 -0.20064 -1.40317 -0.91336 0 0 -0.65477 0 0 0.03671 0.43205 0.75255 0 0.67283 2.04506 -0.77834 1.22559 0.68273 2.45825
ILE_348 -9.41073 0.99183 4.7474 -0.51952 0.31078 0.11183 2.44808 -3.20398 -0.01917 -0.10518 -2.09534 -0.06115 0 0 0 0 0 -0.03194 0.03162 0.50502 0 -0.23333 0 0.73287 1.42778 0.58636 -3.78675
VAL_349 -8.80751 1.51849 2.82673 -0.32413 0.55424 0.07551 2.28051 -2.6819 -0.05666 -0.25789 -2.09503 -0.93368 0 0 -1.03463 0 0 -0.0432 0.02854 1.37411 0 -0.14196 0 1.9342 0.13944 0.81182 -4.83298
GLY_350 -3.35807 0.12429 3.60019 -6e-05 0 0 1.65551 -1.81696 -0 -0 -1.32082 -0.39269 0 0 -0.59929 0 0 -0.15496 0 0 0 -1.3397 0 0.83697 0.15413 0.5515 -2.05995
THR_351 -7.17069 0.75335 5.45735 -0.15564 0.06045 0.05744 2.37649 -2.8422 -0.06388 -0.42596 -2.74321 -0.11737 0 0 -1.31071 0 0 -0.07382 0.07137 0.05595 0 0.03945 2.29984 -1.0874 -0.1808 0.44217 -4.55782
ASN_352 -6.06033 0.54201 4.63708 -0.16974 0.00607 0.22915 3.06816 -2.70704 -0.02415 -0.24139 -2.79834 -0.80775 0 0 -0.34965 0 0 0.00335 0.44998 0 2.33913 0.47987 0 -0.93687 -0.01506 0.6318 -1.7237
ALA_353 -4.6044 0.76672 1.37305 -0.01877 0 0 1.67308 -1.60816 -0.01368 -0.08881 -1.59643 -0.40154 0 0 -0.41076 0 0 0.13538 0 0 0 -0.56651 0 1.8394 0.17453 0.43267 -2.91424
LEU_354 -7.99756 1.05734 1.93051 -0.72266 0.2002 0.30083 2.54579 -2.07141 -7e-05 -0.00021 -2.87143 -0.26092 0 0 0 0 0 -0.0267 0.8769 1.65927 0 0.12418 0 0.18072 0.47654 0.83623 -3.76244
HIS_D_355 -7.44159 0.65508 7.03513 -0.71053 0.05951 0.66085 2.29578 -3.56516 -0.02376 -0.09874 -1.79179 -0.75967 0 0 -0.83841 -0.52213 0 0.14349 0.03262 0 2.84573 -0.2739 0 -0.45461 0.94647 0.97156 -0.83408
ILE_356 -9.15668 1.92546 3.5047 -0.64451 0.53786 0.13262 1.90272 -2.76569 -7e-05 -0.00021 -2.0052 0.09437 0 0 0 0 0 0.10558 0.09024 1.17808 0 -0.66735 0 0.73287 0.31534 0.90123 -3.81864
PHE_357 -10.009 1.39375 2.28173 -0.52427 0.13005 0.2586 1.7091 -2.22349 -0.0143 -0.04684 -2.19438 -0.49589 0 0 -0.44864 0 0 -0.07783 0.49476 0 3.37894 0.19136 0 1.0402 -0.11512 1.00035 -4.27092
GLY_358 -2.69867 0.35809 2.98221 -7e-05 0 0 0.54172 -1.59075 -0.05874 -0.32844 -0.40455 -0.36198 0 0 0 0 0 -0.18034 0 0 0 -1.52335 0 0.83697 -0.30725 0.60476 -2.13039
LEU_359 -9.88334 1.22927 3.42946 -0.58977 0.17663 0.14789 2.26041 -3.14348 -0 -0 -2.4064 0.28352 0 0 0 0 0 -0.04941 0.08485 0.57911 0 -0.37938 0 0.18072 -0.35348 0.42397 -8.00946
ASN_360 -7.05888 0.37788 6.99766 -0.20424 0.01397 0.32477 4.06221 -3.51594 -0.0316 -0.31803 -4.41929 -0.49231 0 0 0 -1.41299 0 -0.00601 0.04917 0 2.81654 -0.14932 0 -0.93687 -0.04641 0.62922 -3.32048
LEU_361 -9.07436 1.78623 1.80687 -0.46706 0.16791 0.11123 2.78565 -2.25299 -0 -0 -2.77374 0.03605 0 0 0 0 0 0.02279 0.38312 1.50841 0 -0.08562 0 0.18072 -0.08036 0.70275 -5.24241
ALA_362 -5.80793 0.73759 1.99267 -0.02195 0 0 2.61255 -2.10924 -0 -0 -2.83129 -0.39995 0 0 0 0 0 0.00014 0 0 0 -0.41663 0 1.8394 -0.01871 0.41393 -4.00943
ALA_363 -5.64379 0.88065 2.4973 -0.02206 0 0 2.81086 -2.22356 -0 -0 -3.38711 -0.38724 0 0 0 0 0 0.00081 0 0 0 -0.55651 0 1.8394 0.01542 0.27275 -3.90308
CYS_364 -7.53307 0.86036 2.94182 -0.06754 0.00295 0.06723 2.34938 -2.0135 -0.00505 -0.10027 -2.45957 -0.40755 0 0 0 0 0 -0.01107 0.15535 0.26064 0 -0.24734 0 3.6196 -0.16962 0.48397 -2.27329
GLY_365 -3.52545 0.50303 1.97401 -0.00026 0 0 1.33489 -1.44773 -0.02774 -0.12762 -1.54056 -0.30659 0 0 0 0 0 -0.24203 0 0 0 -1.37879 0 0.83697 -0.14851 0.46277 -3.63361
LEU_366 -9.77426 1.54824 1.92868 -0.47367 0.2053 0.09256 1.80765 -2.51762 -0.00058 -0.01099 -1.1156 0.10511 0 0 0 0 0 0.30391 0.332 0.79846 0 -0.34134 0 0.18072 -0.09773 0.54692 -6.48225
THR_367 -6.7752 0.45161 6.0538 -0.11281 0.05285 0.0721 2.70744 -3.17612 -0.00977 -0.03123 -3.32601 -0.69581 0 0 -0.73042 0 0 -0.01981 0.00077 0.05199 0 -0.51202 2.29481 -1.0874 -0.28721 1.02495 -4.0535
GLU_368 -6.79827 0.33595 8.3571 -0.3433 0.12024 0.42384 4.23754 -3.61999 -0.09677 -0.42405 -5.12606 -0.64686 0 0 -1.12974 -0.80223 0 -0.02148 0.13431 0 3.19986 -0.07662 0 -2.7348 -0.30427 0.79028 -4.5253
GLN_369 -4.01814 0.15919 5.55705 -0.37539 0.07786 0.242 2.82008 -2.41516 -0.0088 -0.14547 -3.30656 -0.63921 0 0 -1.02582 -0.81987 0 -0.00849 0.00172 0 3.37492 -0.00405 0 -0.18838 -0.17738 0.30017 -0.59973
ARG_370 -7.25258 0.5777 6.69967 -0.82183 0.1262 0.51124 3.64468 -3.20405 -0 -0 -2.47328 0.13902 0 0 -1.65591 0 0 -0.00172 0.10004 2.9505 0 -0.05173 0 -1.2888 -0.21939 0.42859 -1.79165
ALA_371 -7.35218 0.77311 3.88359 -0.02175 0 0 3.0139 -3.07695 -0 -0 -2.78857 -0.36571 0 0 0 0 0 0.0965 0 0 0 -0.3318 0 1.8394 -0.40875 0.45346 -4.28575
LYS_372 -5.3838 0.42202 6.37731 -0.30675 0.0354 0.13845 2.60053 -2.85827 -0 -0 -3.33274 -0.02193 0 0 0 0 0 0.03594 0.00869 1.79149 0 -0.00597 0 -1.5107 -0.41183 0.34534 -2.07683
LYS_373 -3.22862 0.18 3.34197 -0.41527 0.0558 0.23431 1.67135 -1.64823 -0 -0 -0.76819 -0.16441 0 0 0 0 0 -0.00425 0.00728 2.05304 0 -0.043 0 -1.5107 -0.34388 0.32774 -0.25506
LEU_374 -6.32087 0.69998 2.92207 -0.74658 0.28947 0.23525 1.64421 -1.94531 -0 -0 -1.23161 0.25514 0 0 0 0 0 -0.05765 0.2525 3.03844 0 -0.06844 0 0.18072 -0.34712 0.47851 -0.72132
GLY_375 -1.7903 0.11546 2.38465 -5e-05 0 0 1.09713 -1.20588 -0 -0 -1.36471 -0.36243 0 0 0 0 0 -0.17538 0 0 0 -1.44236 0 0.83697 -0.41417 0.5706 -1.75047
PHE_376 -7.91373 0.87518 2.67817 -0.58368 0.03805 0.23196 1.82753 -2.27593 -0 -0 -2.02114 0.19118 0 0 0 0 0 0.13065 0.16309 0 2.24608 -0.21033 0 1.0402 -0.45713 0.48256 -3.5573
ASP_377 -3.40406 0.43213 5.6786 -0.20119 0.02461 0.64189 2.45044 -2.21813 -0.04222 -0.22358 -4.96998 -0.96951 0 0 0 0 0 0.24059 0.07925 0 1.88568 -0.80527 0 -2.3716 -0.30096 0.87596 -3.19735
VAL_378 -6.03206 0.79716 1.116 -0.38642 0.355 0.09703 1.28087 -1.60572 -0 -0 -0.77891 0.03605 0 0 0 0 0 0.00996 0.00134 0.98255 0 -0.67279 0 1.9342 -0.2724 0.96173 -2.17641
GLY_379 -4.08377 0.30501 3.22869 -0.00083 0 0 2.17034 -1.97688 -0.00673 -0.02209 -2.25653 -0.29162 0 0 0 0 0 -0.02258 0 0 0 0.54705 0 0.83697 0.39555 0.41502 -0.7624
ILE_380 -5.13097 0.49436 2.00886 -0.54485 0.34957 0.15469 0.5299 -1.54843 -0.0094 -0.04611 -0.28979 -0.29939 0 0 0 0 0 0.09256 0.0327 0.45416 0 0.04286 0 0.73287 0.44702 0.37841 -2.15097
SER_381 -5.69926 0.50663 4.90235 -0.03032 0.00012 0.05401 3.18797 -2.44305 -0.01223 -0.04917 -2.92744 -0.92532 0 0 0 -0.59862 0 -0.0153 0.02039 0.16923 0 -0.14665 0.7214 -0.77834 0.07591 0.40766 -3.58002
VAL_382 -4.41867 0.38905 1.73597 -0.26289 0.15564 0.05318 0.9174 -1.4389 -0.0027 -0.01615 -0.90912 -0.19743 0 0 -0.53485 0 0 -0.06736 0.00714 0.34684 0 -0.80809 0 1.9342 -0.02512 0.26615 -2.8757
VAL_383 -5.46134 0.27381 3.06811 -0.26905 0.16187 0.05862 2.50704 -2.1052 -0.01223 -0.04917 -2.48803 -0.32316 0 0 0 0 0 -0.01065 0.01994 0.22634 0 -0.76002 0 1.9342 -0.42402 0.23627 -3.41665
ASP_384 -2.56945 0.13505 3.46791 -0.21113 0.0321 0.6766 0.57082 -1.44972 -0 -0 -1.23095 -1.07294 0 0 0 0 0 0.0302 0.00189 0 1.95981 -0.50153 0 -2.3716 -0.12156 0.44492 -2.20956
ASP_385 -4.64946 0.53777 6.77817 -0.10894 0.01069 0.32643 2.97067 -2.92358 -0.00909 -0.04009 -5.3856 -1.33871 0 0 -0.54326 0 0 -0.00953 0.02122 0 1.99781 -0.16227 0 -2.3716 0.11384 0.7131 -4.07242
ASN_386 -6.35828 0.73286 6.29991 -0.16751 0.00337 0.22005 2.1264 -2.94514 -0.00909 -0.04009 -2.9979 -0.27986 0 0 -0.54326 0 0 0.03024 0.00637 0 2.11752 0.08694 0 -0.93687 0.01604 0.44788 -2.19042
ASP_387 -6.59912 0.69478 8.8393 -0.15834 0.03967 0.5274 3.5278 -3.64288 -0.02457 -0.14412 -5.05617 -3.2131 0 0 -1.34066 -0.27347 0 -0.03775 0.13347 0 4.30972 0.05576 0 -2.3716 0.14829 0.565 -4.02059
ARG_388 -9.74919 1.34508 9.92976 -0.58464 0.07092 0.34793 3.17781 -4.06213 -0.03186 -0.22073 -4.94255 0.13204 0 0 -1.29363 -0.27347 0 0.01748 0.89563 2.48008 0 0.00101 0 -1.2888 0.45291 1.79773 -1.79863
PRO_389 -5.93344 1.29701 3.57933 -0.16966 0.00034 0.12605 1.52369 -1.44539 -0 -0 -1.35545 0.07291 0 0 0 0 0 0.15033 0.41544 0.6685 0 -0.95874 0 -2.4119 -0.0378 2.06644 -2.41234
GLU_390 -2.88241 0.30326 2.34179 -0.57044 0.29783 1.56604 0.68361 -1.2328 -0.01683 -0.15414 -0.11566 -3.02626 0 0 0 0 0 -0.1866 0.01852 0 3.03052 -0.19834 0 -2.7348 0.06684 1.1643 -1.64556
PHE_391 -9.31454 2.23416 1.95398 -1.14103 0.25775 0.43598 1.01882 -2.00552 -0 -0 -0.50642 -0.494 0 0 0 0 0 0.14733 0.52908 0 2.95609 0.02431 0 1.0402 0.28038 0.86194 -1.72148
MET_392 -8.83475 1.19031 4.34672 -0.30778 0.02983 0.06532 2.41031 -2.48483 -0 -0 -0.30194 0.00235 0 0 0 0 0 0.00933 0.40795 2.71427 0 0.0047 0 0.60916 -0.38267 0.66893 0.14721
GLY_393 -1.43936 0.06081 1.40656 -5e-05 0 0 0.42094 -0.70171 -0 -0 -0.13132 -0.39766 0 0 0 0 0 -0.08038 0 0 0 0.23737 0 0.83697 -0.2621 0.33967 0.28974
SER_394 -2.49235 0.30348 2.44708 -0.02984 0.0007 0.05398 1.09532 -1.13884 -0 -0 -0.37539 -0.87389 0 0 0 0 0 -0.07534 0.0009 0.07317 0 -0.24858 0.6014 -0.77834 0.32362 0.12062 -0.99228
TYR_395 -5.61891 0.462 2.55889 -0.92647 0.07138 0.53445 0.74529 -1.53316 -0.01619 -0.13985 -0.90122 -0.33224 0 0 0 0 0 0.03481 0.08429 0 1.54712 -0.391 0.00021 1.2797 0.23464 0.18902 -2.11723
ASP_396 -3.81576 0.30731 5.85961 -0.1017 0.0039 0.29809 2.92623 -2.44886 -0.02003 -0.14118 -3.67516 -1.25075 0 0 -1.81831 0 0 0.00391 8e-05 0 2.34514 -0.18997 0 -2.3716 -0.03986 0.37205 -3.75685
LYS_397 -4.64555 0.51561 4.41149 -0.29303 0.03093 0.12768 1.47114 -1.9836 -0.02397 -0.1065 -2.63061 -0.04519 0 0 -0.87825 0 0 0.14516 0.04016 1.99909 0 -0.02078 0 -1.5107 -0.02445 0.54373 -2.87761
VAL_398 -7.63709 1.7223 2.20606 -0.24919 0.13397 0.05015 2.15035 -2.29197 -0.00012 -0.00032 -1.68388 -0.38486 0 0 0 0 0 0.02671 0.34146 0.33228 0 -0.58961 0 1.9342 -0.18066 0.6894 -3.43085
ARG_399 -8.24536 0.75183 7.45472 -0.87225 0.17161 0.52417 3.63335 -3.3094 -0 -0 -5.64936 0.44853 0 0 0 -0.64147 0 0.05506 0.07022 2.53869 0 0.01454 0 -1.2888 -0.16247 0.71676 -3.78964
PHE_400 -9.80672 2.18066 2.25863 -0.56214 0.0568 0.19094 2.9309 -2.39813 -0.00012 -0.00032 -3.16785 -0.06766 0 0 0 0 0 0.29367 1.36353 0 2.19205 -0.26273 0 1.0402 -0.20687 1.01964 -2.94553
LYS_401 -9.22664 1.17263 9.03267 -0.363 0.0495 0.15769 4.95945 -3.84472 -0.0833 -0.30746 -6.22757 0.01693 0 0 0 -1.22382 0 0.01566 0.13684 2.12981 0 -0.04474 0 -1.5107 -0.044 0.99333 -4.21145
LEU_402 -8.39912 1.36276 2.48387 -0.60285 0.17411 0.14763 2.64137 -2.38693 -0 -0 -2.72641 0.3005 0 0 0 0 0 -0.01525 0.07561 0.85905 0 -0.2364 0 0.18072 0.05504 0.83801 -5.24828
VAL_403 -8.71447 0.64278 3.45279 -0.26584 0.15686 0.05295 2.95106 -3.01442 -0 -0 -3.36411 -0.35457 0 0 0 0 0 -0.02554 0.02792 0.26426 0 -0.77774 0 1.9342 -0.27601 0.83976 -6.47013
TYR_404 -11.7905 0.998 4.37377 -1.01871 0.09733 0.59449 3.17079 -3.68469 -0.0094 -0.04611 -2.88939 -0.27315 0 0 0 0 0 -0.01079 0.01941 0 1.7702 -0.43729 0.02104 1.2797 -0.33852 0.49878 -7.67501
ASP_405 -7.40557 0.48214 9.26002 -0.21269 0.0637 0.66721 4.96621 -4.13661 -0.0015 -0.00801 -6.40786 -1.26059 0 0 -0.47488 -0.80364 0 0.07829 0.00282 0 2.15269 -0.78463 0 -2.3716 -0.27943 0.42006 -6.05387
LYS_406 -4.71165 0.14616 4.74772 -0.46398 0.11295 0.30333 1.86346 -2.17447 -0.00876 -0.11632 -1.30421 -0.29647 0 0 0 0 0 -0.08578 0.05657 2.28542 0 -0.08693 0 -1.5107 -0.33487 0.57136 -1.00716
LYS_407 -2.91032 0.59924 4.35341 -0.36885 0.06819 0.23566 1.84916 -1.78997 -0.03117 -0.16403 -4.66418 0.01642 0 0 -0.47488 0 0 -0.05205 0.14997 2.21819 0 -0.0594 0 -1.5107 -0.39579 0.7696 -2.1615
THR_408 -4.48846 0.61013 4.80075 -0.1084 0.06681 0.06326 2.08101 -2.19524 -0.0015 -0.00801 -0.60371 -1.26121 0 0 -0.34937 0 0 -0.02972 0.02054 0.17969 0 -0.64076 2.28403 -1.0874 -0.06552 0.94341 0.21033
LEU_409 -8.6477 1.27975 3.83905 -0.54865 0.37978 0.16755 3.36879 -2.75693 -0 -0 -2.87601 -0.02155 0 0 0 0 0 0.09013 0.32853 0.24861 0 0.67084 0 0.18072 0.45376 0.92699 -2.91633
ARG_410 -8.54396 0.79567 8.57595 -0.68692 0.111 0.4732 4.86524 -3.81038 -0 -0 -6.00315 0.62795 0 0 -0.34937 -2.53454 0 0.04008 0.12031 1.85669 0 -0.075 0 -1.2888 0.09313 1.01633 -4.71657
ILE_411 -8.2593 0.61115 1.32143 -0.54744 0.38135 0.13944 1.17026 -2.12757 -0.02469 -0.23166 -0.81555 0.2669 0 0 0 0 0 -0.08751 0.10475 3.21475 0 -0.47841 0 0.73287 -0.49055 0.89681 -4.22298
LEU_412 -9.70145 0.88438 2.56091 -0.48007 0.17759 0.12456 2.48404 -2.7346 -0.02271 -0.12522 -2.19416 0.12291 0 0 0 0 0 -0.03738 0.04227 0.30646 0 -0.18036 0 0.18072 -0.21595 0.61202 -8.19602
GLY_413 -4.98366 0.4417 3.37462 -0.00148 0 0 2.32409 -2.22949 -0.02271 -0.12522 -2.43495 -0.36116 0 0 0 0 0 -0.09365 0 0 0 -1.23182 0 0.83697 0.29312 0.4033 -3.81034
ALA_414 -4.86072 0.94307 2.38261 -0.02039 0 0 2.50894 -1.98737 -0 -0 -2.22709 -0.40167 0 0 0 0 0 0.00669 0 0 0 -0.56276 0 1.8394 0.22375 0.32876 -1.82677
GLN_415 -10.2967 1.10514 6.09707 -0.29982 0.04764 0.30472 4.50742 -3.54979 -0.07015 -0.34023 -4.35486 -0.72667 0 0 -1.05419 -0.65944 0 -0.00127 0.27709 0 3.4227 -0.10268 0 -0.18838 -0.03798 0.5798 -5.34064
LEU_416 -9.02123 1.24748 2.00628 -0.48128 0.22198 0.12362 2.86721 -2.58005 -0 -0 -2.57287 0.06453 0 0 0 0 0 0.68145 0.12784 1.58577 0 0.02618 0 0.18072 -0.05019 1.09252 -4.48003
LEU_417 -9.2692 2.41876 3.05195 -0.5571 0.27626 0.15613 3.315 -2.55656 -0 -0 -2.83579 0.06897 0 0 0 0 0 0.01891 0.42031 1.07717 0 -0.15503 0 0.18072 0.17652 2.04577 -2.16721
SER_418 -5.75287 0.71831 4.88629 -0.04581 0 0.08793 3.14509 -2.54685 -0.03373 -0.23512 -2.81856 -0.55883 0 0 0 -0.0854 0 0.10549 0.07955 0.08506 0 -0.49951 1.73072 -0.77834 0.03742 1.89153 -0.58764
TRP_419 -5.35047 0.44336 2.23634 -0.87974 0.05365 0.6254 0.79036 -1.66357 -0.04676 -0.26147 -0.61575 -0.24995 0 0 0 0 0 -0.05779 0.13125 0 2.71202 -0.11252 0 1.6906 0.19647 0.76085 0.40226
ASN_420 -2.87855 0.30325 2.89131 -0.31843 0.12126 0.5599 0.89644 -1.31615 -0 -0 -0.08693 -0.69339 0 0 -0.73196 0 0 0.16945 6e-05 0 1.89901 -0.83076 0 -0.93687 0.84304 0.7518 0.64249
THR_421 -4.22152 0.50043 3.17538 -0.22633 0.20108 0.09197 0.84446 -1.7877 -0.0023 -0.04756 0.61886 -1.39375 0 0 0 0 0 0.02411 0.00016 0.31527 0 0.09408 2.30367 -1.0874 0.55018 0.95411 0.9072
ASN_422 -4.15346 0.24871 3.97817 -0.19289 0.05097 0.3336 1.94439 -1.95168 -0 -0 -0.59187 -0.97183 0 0 0 -0.82088 0 -0.0742 0.00782 0 1.84858 -1.00661 0 -0.93687 -0.40429 0.75105 -1.94129
HIS_423 -6.84281 0.7539 5.40786 -0.42258 0.0071 0.48106 2.25062 -2.91902 -0.01697 -0.11207 -1.31161 -0.28607 0 0 -0.73196 0 0 -0.03225 0.02697 0 2.34852 -0.11664 0 -0.45461 -0.72783 0.55156 -2.14684
SER_424 -3.95829 0.66202 3.37156 -0.02917 5e-05 0.04703 1.93267 -1.82755 -0.01602 -0.05702 -0.94427 -1.03056 0 0 0 0 0 -0.03562 0.00661 0.1488 0 -0.3512 0.60151 -0.77834 -0.50583 0.3181 -2.44552
GLU_425 -3.87343 0.46249 4.49216 -0.45846 0.0768 0.91869 2.15274 -1.95761 -0.0177 -0.13592 -1.56809 -0.50636 0 0 0 0 0 -0.02737 0.01982 0 3.55126 -0.3346 0 -2.7348 -0.60642 0.19108 -0.35571
ILE_426 -7.68549 1.12714 3.87501 -0.51843 0.67414 0.11387 2.64559 -2.5781 -0 -0 -1.99681 -0.4432 0 0 0 0 0 -0.03252 0.01059 1.96891 0 0.19719 0 0.73287 -0.51244 0.64181 -1.77985
ILE_427 -9.77255 1.55391 3.6823 -0.70507 0.74866 0.23883 2.44651 -3.16903 -0 -0 -1.76413 0.335 0 0 0 0 0 0.24159 0.5594 0.96466 0 -0.00819 0 0.73287 -0.25414 1.03697 -3.1324
PHE_428 -9.75714 1.87254 3.12961 -0.84448 0.03782 0.26173 2.80919 -3.03199 -0.01602 -0.05702 -1.55733 -0.135 0 0 0 0 0 0.16801 0.32046 0 2.26191 -0.33155 0 1.0402 -0.14116 0.70815 -3.26208
TYR_429 -11.4598 2.46495 3.40812 -1.09423 0.33329 0.44086 3.11191 -3.25202 -0 -0 -1.53312 -0.26709 0 0 0 0 0 0.04834 0.00817 0 1.98318 -0.44749 0.10215 1.2797 0.07517 0.83243 -3.96545
ILE_430 -9.06573 1.08921 3.48141 -0.6682 0.57351 0.15485 2.9121 -3.03256 -0 -0 -2.02367 0.19519 0 0 0 0 0 -0.02436 0.01257 0.57028 0 -0.29806 0 0.73287 0.05639 1.09564 -4.23855
ALA_431 -7.1839 0.52113 4.14744 -0.02235 0 0 3.39129 -3.10968 -0.00012 -0.0004 -2.53119 -0.39412 0 0 0 0 0 0.18481 0 0 0 -0.4175 0 1.8394 -0.29976 0.6665 -3.20845
LEU_432 -9.22562 1.43155 4.01968 -0.69866 0.34696 0.2885 3.02243 -2.96402 -0 -0 -2.1226 0.10297 0 0 0 0 0 -0.00535 0.18203 0.85238 0 -0.22344 0 0.18072 -0.2959 0.4899 -4.61847
ALA_433 -6.37621 0.32782 3.49628 -0.02161 0 0 2.63081 -2.67283 -0.01189 -0.09951 -2.28916 -0.39107 0 0 0 0 0 0.07377 0 0 0 -0.41558 0 1.8394 -0.31436 0.45064 -3.77349
ILE_434 -10.4819 1.40122 3.94166 -0.52476 0.4795 0.10174 2.60197 -3.49148 -0 -0 -2.43112 0.09596 0 0 0 0 0 0.01914 0.03666 0.5365 0 -0.50728 0 0.73287 -0.19024 0.45249 -7.22712
GLN_435 -8.43632 0.59 7.04777 -0.26368 0.06106 0.18821 3.4688 -3.65824 -0.0113 -0.05527 -3.80275 -0.39174 0 0 -1.73759 0 0 0.01907 0.03374 0 4.15417 -0.23553 0 -0.18838 -0.1138 0.86891 -2.46288
LYS_436 -6.19267 0.37592 6.63167 -0.68985 0.29397 0.42081 2.17849 -2.40145 -0 -0 -3.47037 -0.02564 0 0 0 -0.78413 0 -0.05342 0.07385 2.07733 0 -0.01707 0 -1.5107 -0.3509 0.8698 -2.57436
GLN_437 -4.60036 0.27074 5.24838 -0.62111 0.13053 0.61984 2.36656 -2.34813 -0 -0 -2.92781 -0.51734 0 0 0 -0.89844 0 -0.0547 0.09606 0 2.4697 -0.27044 0 -0.18838 -0.21221 0.48636 -0.95076
MET_438 -8.74455 1.10493 4.93285 -0.51242 0.2053 0.07281 2.18581 -2.50438 -0.0128 -0.13215 -3.15236 0.22311 0 0 0 0 0 0.02388 0.01751 1.55244 0 -0.00316 0 0.60916 -0.23431 0.34693 -4.0214
LEU_439 -8.18522 0.89332 6.02955 -0.48286 0.22427 0.09448 3.36509 -3.30514 -0.00164 -0.01431 -3.86688 0.26297 0 0 -0.92919 0 0 -0.01803 0.43476 0.3792 0 -0.25245 0 0.18072 -0.1856 0.52553 -4.85146
LEU_440 -9.442 1.22784 2.23632 -0.50467 0.17906 0.11234 2.60615 -2.46772 -0 -0 -2.13804 0.2686 0 0 0 0 0 -0.07481 0.15751 0.29599 0 -0.26768 0 0.18072 -0.1733 0.79744 -7.00626
THR_441 -4.75912 0.37403 2.52286 -0.12272 0.04009 0.06713 0.89446 -1.61391 -0.02522 -0.2281 -0.34524 -1.18951 0 0 0 0 0 0.02219 0.04597 0.05057 0 -0.01874 2.29268 -1.0874 -0.25745 0.60514 -2.73227
GLU_442 -7.19481 0.57719 7.32514 -0.19679 0.04652 0.30591 3.46688 -3.27248 -0.00709 -0.05234 -2.98451 -0.47496 0 0 -0.92919 0 0 -0.02994 0.0429 0 3.61332 -0.03177 0 -2.7348 0.17609 0.31238 -2.04233
LEU_443 -8.6831 1.51906 1.63956 -0.78237 0.57149 0.21766 2.56106 -2.35136 -0.00768 -0.08796 -1.41184 0.38907 0 0 0 0 0 -0.03841 0.27344 2.90299 0 -0.31293 0 0.18072 0.08842 0.42133 -2.91087
GLY_444 -4.48387 0.65813 2.78865 -4e-05 0 0 1.43804 -1.83154 -0.00164 -0.01431 -0.99243 -0.43646 0 0 0 0 0 -0.15352 0 0 0 0.38827 0 0.83697 -0.08274 0.36055 -1.52594
LEU_445 -7.63885 1.09243 3.32916 -0.51347 0.29887 0.15486 1.93202 -2.42456 -0.01391 -0.07345 -1.63469 0.02062 0 0 -0.68599 0 0 0.00517 0.01505 0.39623 0 0.12803 0 0.18072 0.01062 0.5012 -4.91994
VAL_446 -8.35386 1.0619 2.92511 -0.269 0.15697 0.0513 3.0238 -2.75171 -0.00964 -0.11964 -2.30971 0.31926 0 0 0 0 0 0.15452 0.01028 0.22215 0 -0.06114 0 1.9342 -0.3493 0.72628 -3.63823
ASP_447 -7.52141 0.44099 9.22035 -0.25249 0.0481 0.84845 4.77961 -3.96404 -0.03952 -0.2909 -7.45159 -0.70824 0 0 -3.64738 0 0 0.47839 0.06992 0 1.99211 -0.74803 0 -2.3716 -0.08184 0.77844 -8.42069
VAL_448 -6.83382 1.06662 2.42611 -0.36594 0.33862 0.08614 2.41636 -2.15694 -0 -0 -1.90407 0.14166 0 0 -0.46514 0 0 -0.04394 0.00335 1.46875 0 -0.08721 0 1.9342 0.09831 0.78987 -1.08707
TYR_449 -9.26564 1.66936 3.14466 -0.79753 0.05102 0.10952 2.08316 -2.84856 -0.02795 -0.25484 -1.08103 -0.41907 0 0 -1.28324 0 0 -0.00091 0.10134 0 2.8282 -0.17664 0.45747 1.2797 -0.19587 1.20538 -3.42145
PHE_450 -10.7898 2.12465 1.1989 -0.71765 0.12843 0.18213 0.84314 -2.03821 -0.05182 -0.39468 -0.28337 -0.04349 0 0 0 0 0 0.15206 0.2542 0 3.63594 -0.22498 0 1.0402 -0.00397 1.64045 -3.34791
LEU_451 -7.77954 0.87808 4.68275 -0.56917 0.18381 0.18709 2.6167 -2.87725 -0 -0 -2.14035 0.02472 0 0 -1.04805 0 0 -0.0155 0.03513 0.89908 0 -0.11525 0 0.18072 0.68918 2.19581 -1.97206
PRO_452 -7.2687 1.30886 2.82991 -0.0672 5e-05 0.04255 1.22879 -1.4638 -0 -0 -0.00841 0.62266 0 0 0 0 0 0.13324 0.11475 0.17605 0 -0.29573 0 -2.4119 0.66121 1.75942 -2.63827
HIS_453 -6.25494 0.53296 4.31185 -0.80682 0.08149 0.97505 1.57245 -2.28885 -0 -0 -1.56534 -0.17625 0 0 -0.89303 0 0 0.02442 0.02698 0 2.12226 0.17367 0 -0.45461 0.16598 0.75772 -1.69501
TYR_454 -7.20105 0.6988 5.67053 -1.03854 0.07919 0.53026 2.18441 -2.81965 -0.02496 -0.22815 -2.38034 -0.15729 0 0 0 -0.81066 0 0.03472 0.02205 0 3.02172 -0.25929 0.01177 1.2797 0.34401 0.91462 -0.12815
ASN_455 -7.70762 0.88059 6.36601 -0.32032 0.06312 0.57674 3.27095 -3.31518 -0 -0 -2.73762 -0.67314 0 0 -1.8073 0 0 -0.0705 0.01655 0 2.24644 -0.44994 0 -0.93687 0.5217 1.07469 -3.00172
LYS_456 -7.97374 1.6154 7.93062 -0.47604 0.19824 0.24245 2.02735 -3.3695 -0 -0 -3.34324 0.13687 0 0 0 0 0 0.00905 0.38045 2.74878 0 -0.00191 0 -1.5107 0.38991 1.80943 0.81344
PRO_457 -5.76094 1.19108 1.18848 -0.06905 0 0.04272 0.68081 -0.77884 -0 -0 0.17396 0.63295 0 0 0 0 0 0.41736 0.01924 0.14245 0 -0.40264 0 -2.4119 0.33044 1.50294 -3.10094
PHE_458 -6.93032 0.81508 1.36054 -0.54045 0.07056 0.26987 0.65171 -1.55328 -0 -0 -0.14475 0.03022 0 0 0 0 0 0.15727 0.00314 0 3.43466 -0.15901 0 1.0402 0.08795 1.01325 -0.39336
ASN_459 -6.65968 0.6105 5.67904 -0.34931 0.09438 0.62823 3.45645 -3.08277 -0.01031 -0.10548 -2.72923 -0.21477 0 0 -0.65861 0 0 -0.0335 0.04905 0 1.44954 -0.40496 0 -0.93687 -0.10715 1.0655 -2.25996
PHE_460 -8.73377 1.62902 2.41066 -0.62555 0.04011 0.30007 1.7219 -2.44447 -0 -0 -1.93955 -0.07838 0 0 0 0 0 -0.05716 0.03044 0 2.64974 0.12147 0 1.0402 -0.10911 0.51152 -3.53287
VAL_461 -7.27659 0.9421 2.13532 -0.3202 0.36213 0.07335 2.09232 -2.29481 -0 -0 -0.89434 -0.06779 0 0 0 0 0 -0.03819 0.00669 0.02129 0 -0.34666 0 1.9342 -0.06435 0.47762 -3.25791
LEU_462 -10.6875 1.08482 4.35383 -0.52194 0.23056 0.12258 3.32882 -3.3879 -0 -0 -1.72829 -0.02272 0 0 -0.65861 0 0 -0.0257 0.25851 3.32812 0 -0.27514 0 0.18072 -0.07986 0.59051 -3.90923
ALA_463 -4.79568 0.17251 4.37524 -0.02141 0 0 2.24395 -2.5642 -0.00912 -0.09672 -2.53409 -0.35567 0 0 0 0 0 -0.04425 0 0 0 -0.21605 0 1.8394 -0.32522 0.43993 -1.89138
THR_464 -7.7043 0.51972 5.52316 -0.20462 0.1437 0.07499 3.28271 -3.25681 -0.00964 -0.10017 -4.05875 -0.08319 0 0 0 0 0 -0.02562 0.23633 0.15685 0 -0.00117 2.22195 -1.0874 -0.13287 0.44634 -4.05876
VAL_465 -9.11286 1.45351 3.39636 -0.27247 0.13991 0.0452 3.33652 -3.17257 -0 -0 -2.27857 0.37498 0 0 0 0 0 0.04547 0.01216 0.88289 0 -0.12513 0 1.9342 0.00466 0.72346 -2.61229
LEU_466 -7.99066 0.90047 3.53284 -0.47961 0.2331 0.11757 2.66023 -2.77211 -0 -0 -2.55643 0.18802 0 0 0 0 0 0.29914 0.07909 0.32898 0 -0.30069 0 0.18072 -0.20457 0.66851 -5.11539
GLN_467 -6.76587 0.42308 6.88359 -0.39715 0.05473 0.20573 3.37847 -3.41961 -0.01115 -0.10756 -2.59972 -0.26018 0 0 -0.53485 -0.59862 0 0.03604 0.04564 0 4.31398 0.0857 0 -0.18838 -0.1562 0.42037 0.80805
ALA_468 -6.53475 0.83699 3.87119 -0.02193 0 0 3.04346 -2.88322 -0 -0 -1.85875 -0.34567 0 0 0 0 0 -0.01605 0 0 0 -0.24623 0 1.8394 -0.19261 0.35059 -2.15758
LEU_469 -8.59113 0.94668 4.3633 -0.61654 0.30885 0.20965 3.08032 -3.09707 -0 -0 -2.43199 -0.12856 0 0 0 0 0 0.00954 0.06578 1.13673 0 -0.18733 0 0.18072 -0.1301 0.48799 -4.39316
GLY_470 -4.51804 0.26353 4.74271 -4e-05 0 0 2.43984 -2.53856 -0 -0 -2.50234 -0.43286 0 0 0 0 0 -0.05929 0 0 0 0.41006 0 0.83697 0.22246 0.53761 -0.59797
PHE_471 -4.81027 0.46674 4.56662 -0.58647 0.0466 0.26492 2.16431 -2.34005 -0 -0 -1.75061 0.01532 0 0 0 0 0 -0.03686 0.02236 0 2.5818 -0.07713 0 1.0402 0.18987 0.43909 2.19645
SER_472 -4.29396 0.16221 3.96744 -0.02447 0 0.02278 2.18366 -2.04371 -0.00444 -0.07885 -1.08373 -0.3948 0 0 0 0 0 -0.06575 0.00241 0.68218 0 0.22085 0.60735 -0.77834 -0.13128 0.3009 -0.74953
TYR_473 -7.24061 0.8499 3.61062 -0.6691 0.0892 0.37221 2.24259 -2.37117 -0 -0 -2.85408 -0.21751 0 0 0 0 0 0.09916 0.00864 0 2.04001 -0.25749 0.00219 1.2797 -0.32295 0.35099 -2.98771
TYR_474 -3.08262 0.27472 3.28365 -0.66835 0.07317 0.41465 1.6004 -1.63796 -0.00838 -0.0997 -1.54585 -0.37507 0 0 0 0 0 -0.01182 0.04557 0 1.87131 0.24634 0.00185 1.2797 -0.02003 0.65781 2.2994
ILE_475 -6.40068 0.75415 3.29834 -0.47281 0.32149 0.10541 1.51248 -1.96157 -0 -0 -1.63212 0.05355 0 0 0 0 0 0.0146 0.10144 0.42726 0 -0.59307 0 0.73287 -0.12208 1.31135 -2.54938
PRO_476 -3.24393 0.69223 2.38524 -0.12046 0.00218 0.08807 1.05776 -1.00087 -0 -0 -1.00989 0.26115 0 0 0 0 0 -0.08185 0.03884 0.15287 0 -1.06339 0 -2.4119 -0.66312 1.07381 -3.84326
LYS_477 -2.61517 0.0908 2.06647 -0.47128 0.13992 0.26297 0.37127 -0.81518 -0 -0 -0.22739 -0.08763 0 0 0 0 0 -0.00728 0.02205 1.77831 0 0.00396 0 -1.5107 -0.4751 0.24675 -1.22723
LYS:CtermProteinFull_478 -0.42737 0.02251 0.68465 -0.47793 0.14796 0.44227 0.00014 -0.26107 -0 -0 -0.39831 -0.30989 0 0 0 0 0 0 0.00358 1.95301 0 0 0 -1.5107 -0.07854 0.13252 -0.07717
MET:NtermProteinFull_479 -2.58456 0.4515 2.09286 -0.32029 0.06073 0.18373 0.49714 -0.7703 -0.02052 -0.07804 -0.84417 0.8539 0 0 0 0 0 0.0228 0.19811 2.07249 0 0 0 0.60916 0 0.27611 2.70065
LYS_480 -4.44684 0.23455 3.59592 -0.29907 0.03996 0.15041 2.093 -1.62943 -0.0193 -0.10436 -2.60976 -0.21009 0 0 0 0 0 -0.06 0.12848 2.39028 0 0.30339 0 -1.5107 0.04338 0.57049 -1.33968
LYS_481 -5.79344 0.14271 6.90408 -0.59581 0.26039 0.57238 3.22381 -2.80251 -0.03433 -0.12835 -6.3386 0.36583 0 0 -1.04552 0 0 -0.03352 0.01882 2.7683 0 0.30138 0 -1.5107 0.10522 0.61766 -3.00221
VAL_482 -7.5517 0.79363 1.84802 -0.27517 0.19179 0.05702 2.34083 -2.26249 -0.00967 -0.03011 -2.94627 -0.20783 0 0 0 0 0 0.13747 0.00075 0.32842 0 -0.80321 0 1.9342 -0.15851 0.47486 -6.13797
ILE_483 -8.98651 1.10223 2.61073 -0.43681 0.29622 0.08256 2.6154 -2.49491 -0.02038 -0.07561 -2.34707 0.20243 0 0 0 0 0 -0.05572 0.5442 0.53788 0 -0.71752 0 0.73287 -0.47986 0.78293 -6.10695
VAL_484 -7.9417 0.78984 1.96398 -0.27387 0.16644 0.05825 2.6501 -2.45413 -0.007 -0.02272 -2.83893 -0.37346 0 0 0 0 0 -0.05223 0.00514 0.19797 0 -0.73479 0 1.9342 -0.45497 0.76303 -6.62484
ILE_485 -7.9357 1.04581 1.7814 -0.5175 0.4898 0.13318 2.65082 -2.23331 -0.00657 -0.0253 -2.56645 -0.20803 0 0 0 0 0 -0.02895 0.03827 0.31241 0 -0.45871 0 0.73287 -0.29355 0.40942 -6.68009
GLY_486 -3.93396 0.22119 3.34938 -0.0002 0 0 1.49481 -1.98606 -0.00022 -0.00064 -2.4086 -0.17752 0 0 0 0 0 -0.16186 0 0 0 -1.47718 0 0.83697 0.29567 0.40118 -3.54705
ILE_487 -8.16389 1.01713 1.94611 -0.48506 0.39225 0.11452 1.51582 -2.13052 -0.00772 -0.09623 -1.95495 -0.19754 0 0 -1.12195 0 0 0.19252 0.28843 0.24594 0 -0.38222 0 0.73287 0.49221 0.63945 -6.96284
ASN_488 -6.48135 0.48027 7.25796 -0.29541 0.04214 0.51274 4.13826 -3.69816 -0.01627 -0.06735 -2.22664 -0.83522 0 0 -1.77161 0 0 -0.09613 0.09599 0 1.91946 -0.43672 0 -0.93687 0.59804 0.82639 -0.99047
HIS_D_489 -6.73235 0.57927 4.01469 -0.38042 0.01109 0.45277 1.54724 -2.60357 -0.0052 -0.03956 -0.84016 -0.3864 0 0 0 0 0 -0.04683 0.01148 0 2.74073 0.10387 0 -0.45461 0.45925 0.49994 -1.06879
ALA_490 -6.87967 1.17002 3.41892 -0.02029 0 0 2.23076 -2.97325 -0.01328 -0.087 -1.50686 -0.33578 0 0 -0.71149 0 0 -0.02623 0 0 0 0.29764 0 1.8394 0.25154 0.35245 -2.99311
GLY_491 -5.44314 0.49054 4.53572 -5e-05 0 0 2.52728 -2.72101 -0.02638 -0.1495 -1.55705 -0.40528 0 0 -0.58089 0 0 -0.09883 0 0 0 0.07832 0 0.83697 0.92739 0.21501 -1.37088
THR_492 -7.25478 0.51274 6.57388 -0.21068 0.22544 0.07887 3.56673 -3.33453 -0 -0 -3.54483 -0.45438 0 0 0 -0.35323 0 -0.02207 0.00228 0.08925 0 0.00366 2.27854 -1.0874 0.6551 0.3326 -1.94281
SER_493 -6.08376 0.32794 6.635 -0.02955 0 0.06685 3.18695 -3.1397 -0.01549 -0.05544 -3.46698 -0.56861 0 0 0 0 0 0.0281 0.00561 0.72099 0 0.34213 0.69693 -0.77834 0.11616 0.40003 -1.61119
PHE_494 -11.8348 1.90632 3.21077 -1.08851 0.21256 0.38668 2.80128 -3.41919 -0.00831 -0.05499 -2.71149 0.00303 0 0 0 0 0 0.13935 0.06078 0 1.80148 -0.47576 0 1.0402 0.14128 0.4634 -7.42589
ILE_495 -9.52244 1.43975 2.88306 -0.50316 0.42921 0.09787 2.43404 -2.75896 -0 -0 -2.02517 0.08527 0 0 0 0 0 -0.05087 0.25972 0.46778 0 -0.44135 0 0.73287 0.11649 0.61526 -5.74063
ARG_496 -7.42717 0.3723 5.70128 -0.62587 0.0827 0.36394 2.87238 -2.82779 -0 -0 -3.59673 0.4261 0 0 0 0 0 -0.04285 0.06321 2.40207 0 -0.07318 0 -1.2888 -0.11242 0.41257 -3.29824
THR_497 -6.01214 0.2489 5.07973 -0.20063 0.09189 0.0734 2.81182 -2.72648 -0 -0 -3.42673 -0.09789 0 0 0 0 0 -0.02926 0.00164 0.08568 0 -0.01892 2.28838 -1.0874 -0.14079 0.26922 -2.78956
LEU_498 -8.90941 1.08992 2.19027 -0.6977 0.26388 0.24301 2.28967 -2.51769 -0 -0 -1.86474 0.16925 0 0 0 0 0 0.02299 0.01841 0.81502 0 -0.21635 0 0.18072 0.01699 0.33228 -6.57347
LEU_499 -8.36032 0.70583 4.1254 -0.49546 0.20739 0.11788 1.81392 -3.07326 -0.00831 -0.05499 -0.88407 0.23085 0 0 0 0 0 -0.00558 0.01345 0.29595 0 -0.30473 0 0.18072 -0.20565 0.40919 -5.29179
SER_500 -4.35534 0.33791 4.54452 -0.03129 3e-05 0.0219 2.36199 -2.26567 -0 -0 -1.96645 -0.04312 0 0 0 0 0 -0.01912 0.00029 0.49116 0 0.30676 1.80223 -0.77834 -0.18012 0.40263 0.62996
LYS_501 -6.17331 0.68227 5.21461 -0.50206 0.09905 0.36835 1.74858 -2.30222 -0.00838 -0.0997 -2.07259 -0.06035 0 0 0 0 0 -0.01919 0.31268 2.77058 0 -0.04147 0 -1.5107 -0.11168 0.72264 -0.98291
SER_502 -4.20005 0.47594 4.88377 -0.03252 0.00077 0.06206 2.561 -2.2578 -0 -0 -1.75044 -1.00346 0 0 -0.91477 0 0 -0.03376 0.00078 0.23435 0 -0.25484 0.62193 -0.77834 0.0292 1.3032 -1.05298
LYS_503 -1.97563 0.23598 2.72767 -0.4308 0.07071 0.23868 0.67601 -1.16789 -0.01705 -0.04402 0.00191 0.0883 0 0 0 0 0 -0.09698 0.00727 1.34843 0 -0.02901 0 -1.5107 -0.01834 0.86051 0.96506
ASP_504 -4.87691 0.64787 5.07973 -0.11407 0.00977 0.34949 1.94421 -2.10948 -0.00374 -0.01087 -2.23366 -0.37167 0 0 -0.91477 0 0 -0.07546 0.00234 0 1.83094 -0.04694 0 -2.3716 -0.35947 0.21051 -3.41379
PHE_505 -9.05499 1.15631 2.29747 -0.60592 0.06433 0.24701 1.6659 -2.10895 -0.01761 -0.13797 -1.41797 0.0898 0 0 0 0 0 0.06478 0.33582 0 2.17237 -0.25569 0 1.0402 -0.32592 0.50532 -4.28572
LYS_506 -3.60992 0.18495 3.99762 -0.50173 0.12701 0.32556 1.9971 -1.88816 -0.03202 -0.09033 -2.91288 -0.26041 0 0 0 0 0 0.06205 0.13144 1.98613 0 0.3155 0 -1.5107 -0.05228 0.97407 -0.75701
VAL_507 -7.34213 0.74474 1.62945 -0.27744 0.18633 0.06185 2.13109 -2.13834 -0 -0 -2.3238 -0.34064 0 0 0 0 0 -0.04723 0.03982 0.18139 0 -0.71977 0 1.9342 -0.10269 0.89672 -5.48645
ASN_508 -6.44179 0.4236 4.82962 -0.19041 0.01017 0.29884 3.25361 -2.64971 -0.0353 -0.1863 -3.42501 -0.60221 0 0 0 -0.65036 0 -0.03797 0.00215 0 2.93555 -0.49356 0 -0.93687 -0.23475 0.42904 -3.70166
ALA_509 -6.13221 0.96242 2.28419 -0.0255 0.00049 0 2.55451 -2.32328 -0.00371 -0.01617 -2.79515 -0.37681 0 0 0 0 0 0.07121 0 0 0 0.52757 0 1.8394 0.2567 0.34972 -2.8266
TYR_510 -10.3784 0.87597 2.98181 -0.62816 0.153 0.36777 3.03343 -2.75834 -0.01088 -0.03707 -4.4951 -0.17358 0 0 0 -0.6015 0 0.01172 0.21954 0 1.93433 -0.29131 0.02037 1.2797 0.16114 0.73001 -7.60558
ASP_511 -6.76266 0.31053 9.32273 -0.14868 0.01557 0.45112 5.53078 -4.03963 -0.00426 -0.02744 -7.05791 -1.34841 0 0 -2.10653 -0.81449 0 0.02306 0.11303 0 2.85273 0.28963 0 -2.3716 0.21779 0.62536 -4.92928
ARG_512 -4.99721 0.15839 4.57565 -0.75028 0.12889 0.5049 1.01775 -2.22708 -0.01244 -0.10928 -0.17229 0.3603 0 0 0 0 0 -0.04157 0.06752 1.9673 0 -0.10468 0 -1.2888 0.13627 0.27138 -0.51528
ASN_513 -5.48846 0.37287 6.35794 -0.17793 0.00666 0.2263 3.74942 -2.96993 -0.00643 -0.06463 -4.20636 -0.11776 0 0 -0.98457 -1.78893 0 -0.02504 1e-05 0 2.336 -0.27156 0 -0.93687 -0.29066 0.29731 -3.98262
THR_514 -2.1122 0.09406 1.42918 -0.12373 0.08108 0.07084 0.23341 -0.83955 -0 -0 0.16405 -1.29982 0 0 0 0 0 0.02124 0.00468 0.06392 0 -0.48935 2.26706 -1.0874 -0.26382 0.28843 -1.4979
ASN_515 -5.18902 0.84402 2.98408 -0.15696 0.00774 0.20611 1.39158 -1.82594 -0.0088 -0.10373 -0.36131 -0.90281 0 0 -1.05388 0 0 0.09827 0.00848 0 1.92557 -0.19075 0 -0.93687 -0.20275 0.36836 -3.09858
ILE_516 -8.94825 1.31867 2.57135 -0.5432 0.42844 0.14829 1.58225 -2.19624 -0.02779 -0.2074 -0.86671 -0.24772 0 0 -1.05388 0 0 0.11526 0.04699 0.447 0 -0.07794 0 0.73287 -0.1254 0.48585 -6.41757
SER_517 -5.14407 0.23688 5.24572 -0.03035 0.04226 0.03219 2.75766 -2.35383 -0 -0 -2.19571 0.03184 0 0 0 -0.80909 0 -0.10766 0.02746 0.07004 0 0.15621 0.72912 -0.77834 -0.02671 0.55396 -1.56243
PHE_518 -9.43824 1.38366 1.68391 -0.8745 0.07279 0.13229 0.89007 -2.37043 -0.00133 -0.00618 -0.91538 -0.50152 0 0 0 0 0 -0.04636 0.00451 0 2.23686 0.01246 0 1.0402 -0.07365 0.54283 -6.22801
LEU_519 -8.42337 1.11518 3.30535 -0.70599 0.42957 0.28441 2.8814 -2.56719 -0 -0 -1.98426 -0.06693 0 0 0 0 0 0.10034 0.22738 0.76826 0 0.0103 0 0.18072 0.05846 0.73162 -3.65475
GLY_520 -3.41751 0.60153 3.14566 -4e-05 0 0 1.86746 -1.74346 -0.00887 -0.08369 -1.80448 -0.43704 0 0 0 0 0 -0.16765 0 0 0 0.38746 0 0.83697 0.37358 0.61423 0.16415
CYS_521 -3.58713 0.42362 2.54949 -0.05006 0.01024 0.02143 0.88446 -1.23228 -0.02595 -0.21715 -0.12377 -0.3869 0 0 0 0 0 -0.04455 0.00403 0.48043 0 0.16622 0 3.6196 0.01641 0.23392 2.74206
GLY_522 -4.69354 0.52225 3.78485 -8e-05 0 0 2.28167 -2.23781 -0 -0 -2.4534 -0.34733 0 0 0 0 0 -0.13798 0 0 0 0.56626 0 0.83697 0.11223 0.23333 -1.53258
ILE_523 -8.14312 0.82095 3.00651 -0.49822 0.37956 0.1011 2.78894 -2.84489 -0 -0 -1.61513 0.01133 0 0 0 0 0 -0.04967 0.00407 0.49431 0 -0.43881 0 0.73287 0.27372 0.33013 -4.64633
ALA_524 -5.53094 0.44407 2.76951 -0.02338 0 0 2.05386 -2.36647 -0.00887 -0.08369 -2.39457 -0.37881 0 0 0 0 0 -0.07196 0 0 0 -0.34222 0 1.8394 -0.2958 0.25874 -4.13112
LEU_525 -8.74949 0.94167 4.21341 -0.51543 0.28103 0.10903 2.69633 -3.01462 -0 -0 -1.96483 0.01659 0 0 0 0 0 0.21872 0.04036 3.30954 0 -0.27154 0 0.18072 -0.46123 0.30094 -2.6688
ALA_526 -5.7727 0.73662 3.70582 -0.01941 0 0 2.45233 -2.73192 -0 -0 -1.76797 -0.36102 0 0 0 0 0 0.02188 0 0 0 -0.14622 0 1.8394 -0.26296 0.50458 -1.80156
VAL_527 -7.66354 1.32152 2.04607 -0.31043 0.20904 0.06918 1.75578 -2.29019 -0.0068 -0.11168 -0.63445 -0.03485 0 0 0 0 0 -0.05628 0.00788 0.08875 0 -0.24775 0 1.9342 -0.21674 0.51758 -3.62272
SER_528 -5.71857 0.68289 4.5379 -0.03612 0.00811 0.02753 2.63767 -2.50651 -0 -0 -1.98216 0.00436 0 0 0 0 0 -0.01706 0.00438 1.32984 0 -0.3082 1.79 -0.77834 -0.31875 0.65953 0.0165
GLY_529 -2.61974 0.22557 3.71032 -5e-05 0 0 1.77366 -1.77618 -0 -0 -2.43046 -0.40361 0 0 -0.49052 0 0 -0.15856 0 0 0 -1.50261 0 0.83697 -0.58872 0.48765 -2.93628
VAL_530 -5.4988 0.52828 2.69006 -0.30505 0.20341 0.06882 1.56482 -1.85607 -0.0009 -0.00238 -0.81219 -0.18367 0 0 0 0 0 -0.02387 0.01451 0.18685 0 -0.40542 0 1.9342 -0.34087 0.21961 -2.01867
VAL_531 -7.35152 1.39771 1.88782 -0.29271 0.33686 0.06221 1.61469 -2.28895 -0.02186 -0.12896 0.18233 -0.31651 0 0 0 0 0 -0.03456 0.11289 0.1482 0 -0.52223 0 1.9342 -0.17091 0.63493 -2.81637
LYS_532 -2.00849 0.06969 2.70771 -0.59431 0.11939 0.50882 0.95589 -1.1798 -0.0009 -0.00238 -2.06683 0.20448 0 0 -0.49052 0 0 -0.07078 0.13888 2.16226 0 -0.07589 0 -1.5107 -0.45651 0.61094 -0.97903
ASN_533 -4.35572 0.54487 5.37768 -0.28112 0.033 0.54931 1.97661 -2.50709 -0 -0 -2.10699 -0.78909 0 0 0 -0.38995 0 -0.0555 0.02813 0 2.22524 -0.78142 0 -0.93687 0.01749 0.24673 -1.20469
THR_534 -5.14018 0.5519 2.14329 -0.19652 0.10887 0.07498 1.83932 -1.80343 -0 -0 -1.13274 -0.68558 0 0 0 0 0 -0.05829 0.0782 0.18592 0 0.22482 2.28027 -1.0874 0.36362 0.24875 -2.00419
ASP_535 -4.41601 0.6389 4.61027 -0.11864 0.01438 0.36918 1.90199 -2.24307 -0.02251 -0.16097 -2.40123 -0.41907 0 0 0 -0.66359 0 -0.13199 0.00057 0 1.8507 -0.00387 0 -2.3716 0.04051 0.34922 -3.17684
ASP_536 -4.49024 0.7206 5.51505 -0.11812 0.02999 0.36942 1.76945 -2.44098 -0 -0 -2.06796 -0.26564 0 0 0 -0.38995 0 0.27679 0.03945 0 2.58755 -0.37333 0 -2.3716 -0.36536 0.39818 -1.1767
LEU_537 -8.86926 1.24964 2.97113 -0.49143 0.20528 0.14257 3.07785 -2.58106 -0 -0 -2.51606 0.09297 0 0 0 0 0 0.20864 0.10719 0.08988 0 -0.10902 0 0.18072 -0.61092 0.55122 -6.30067
PHE_538 -8.62635 1.31523 3.18922 -0.54696 0.0359 0.24969 2.0283 -2.57749 -0.02251 -0.16097 -1.12674 0.07356 0 0 0 0 0 0.01189 0.001 0 2.74084 -0.14588 0 1.0402 -0.38141 0.67319 -2.22927
TYR_539 -3.27687 0.11558 2.60633 -0.96442 0.14125 0.55948 1.02261 -1.10566 -0.00141 -0.02775 -0.99833 -0.26437 0 0 0 0 0 -0.05389 0.02244 0 4.11844 0.04236 0.00398 1.2797 -0.28883 0.45608 3.38671
SER_540 -4.35725 0.24077 3.88751 -0.03092 0.00269 0.05877 1.50589 -1.81663 -0.02887 -0.21491 -1.02176 0.04011 0 0 0 -0.45587 0 0.00925 0.01102 0.05847 0 -0.55397 1.80734 -0.77834 -0.21254 0.36814 -1.48109
ASN_541 -5.766 0.88782 5.33127 -0.36843 0.06898 0.71568 2.7569 -2.56753 -0.01983 -0.16058 -2.60389 -0.59203 0 0 -1.26126 0 0 -0.01007 0.03419 0 2.021 0.25828 0 -0.93687 1.54173 1.03326 0.36262
PRO_542 -6.4618 0.80477 3.62446 -0.07401 0 0.04507 1.44456 -1.57352 -0 -0 -1.12233 0.60937 0 0 0 0 0 -0.14004 0.00487 0.44221 0 -0.39885 0 -2.4119 1.37554 1.46806 -2.36355
GLU_543 -5.18522 0.48538 6.74936 -0.43391 0.06288 0.8825 3.08491 -2.8758 -0 -0 -4.06964 -0.40526 0 0 -0.64536 -0.65525 0 0.04152 0.04479 0 3.33095 -0.18608 0 -2.7348 -0.23319 0.75244 -1.98978
GLU_544 -5.38194 0.16923 6.00506 -0.21566 0.03471 0.31052 2.1967 -2.74415 -0.03537 -0.32455 -1.89848 -0.61417 0 0 -0.6159 0 0 -0.02992 0.00471 0 3.00177 -0.26244 0 -2.7348 -0.32635 0.21683 -3.2442
LEU_545 -9.07114 1.02622 3.45874 -0.67505 0.28772 0.17496 2.54965 -2.79022 -0 -0 -1.82636 0.31173 0 0 0 0 0 0.20208 0.25435 3.01164 0 -0.25629 0 0.18072 -0.39816 0.39786 -3.16156
LYS_546 -6.79272 0.61951 8.21295 -0.45088 0.13479 0.23478 3.63501 -3.49856 -0 -0 -4.41414 0.11225 0 0 0 -0.65525 0 -0.02527 0.0826 2.54699 0 -0.0174 0 -1.5107 -0.34389 0.48186 -1.64807
GLN_547 -3.73216 0.32587 4.29498 -0.27514 0.03968 0.22106 1.64714 -2.00095 -0.01413 -0.13622 -1.39934 -0.50795 0 0 0 0 0 -0.05333 0.15174 0 2.98281 -0.23474 0 -0.18838 -0.42321 0.28291 0.98065
MET_548 -5.97902 0.52313 3.56586 -0.38528 0.16172 0.08101 1.86506 -1.94219 -0 -0 -1.12883 -0.19765 0 0 0 0 0 -0.06647 0.00245 1.09504 0 0.09215 0 0.60916 -0.42658 0.39181 -1.73865
GLY_549 -2.67881 0.17897 2.69686 -6e-05 0 0 1.44117 -1.55882 -0.02931 -0.21807 -1.71605 -0.32094 0 0 0 0 0 -0.10238 0 0 0 -1.54069 0 0.83697 -0.15686 0.56792 -2.60011
ALA_550 -5.41507 0.83341 2.13872 -0.02378 0 0 1.65183 -2.09232 -0.0117 -0.0801 -0.99284 -0.2249 0 0 0 0 0 0.36533 0 0 0 0.0731 0 1.8394 0.09269 0.49109 -1.35516
ASN_551 -4.83887 0.25492 4.23066 -0.17239 0.0104 0.27142 2.73969 -2.31691 -0 -0 -2.66199 -0.61272 0 0 0 -0.65036 0 -0.0681 0.0067 0 2.88969 -0.33175 0 -0.93687 -0.01679 0.56559 -1.63769
ILE_552 -7.41558 1.06557 0.65283 -0.62808 0.47003 0.12185 0.58561 -1.41102 -0 -0 -0.40184 0.24458 0 0 0 0 0 -0.04901 0.02424 0.91497 0 -0.58979 0 0.73287 -0.23898 0.66976 -5.25198
PHE_553 -8.85114 0.87956 3.60562 -0.60453 0.07077 0.32772 2.14565 -2.62276 -0.02577 -0.09887 -2.42215 0.01949 0 0 0 0 0 -0.03747 0.00319 0 2.22458 -0.28499 0 1.0402 0.06592 0.53632 -4.02867
MET_554 -7.61171 1.34734 3.49568 -0.57003 0.28737 0.10842 0.72004 -2.22039 -0 -0 -1.07185 0.14988 0 0 0 0 0 0.45008 0.36532 1.515 0 -0.0293 0 0.60916 0.16197 0.63828 -1.65475
SER_555 -4.90925 0.23172 4.69926 -0.02923 0.01129 0.0284 2.19737 -2.42761 -0.01301 -0.11218 -2.34698 -0.00623 0 0 0 0 0 -0.09988 0.00161 0.09109 0 0.17525 0.60046 -0.77834 0.08374 0.72413 -1.87838
HIS_556 -9.37245 1.33828 7.17082 -0.39406 0.00435 0.41182 2.08865 -3.92324 -0.04196 -0.27401 -1.95314 -0.28101 0 0 0 0 0 0.03864 0.54513 0 2.16276 -0.33949 0 -0.45461 0.41728 0.53302 -2.32324
ASP_557 -5.0747 0.24347 4.89536 -0.17424 0.02914 0.56043 2.07417 -2.41965 -0.02418 -0.26875 -2.3093 -1.21657 0 0 0 0 0 -0.07974 0.4269 0 2.58784 -0.42027 0 -2.3716 0.15204 0.37462 -3.01504
VAL_558 -5.81196 0.95523 -0.03705 -0.28679 0.22677 0.062 0.4428 -1.34158 -0.0001 -0.00026 0.14806 0.09227 0 0 0 0 0 -0.04798 0.0327 0.0525 0 -0.42587 0 1.9342 -0.34043 0.41099 -3.93449
THR_559 -3.03307 0.23313 2.57946 -0.11186 0.06936 0.06233 0.88001 -1.41243 -0.05167 -0.46332 -0.76673 -1.16111 0 0 0 0 0 -0.04516 0.03245 0.22398 0 -0.64982 2.27076 -1.0874 -0.21677 0.75141 -1.89646
ASN_560 -3.70115 0.40219 4.10663 -0.26954 0.02085 0.52474 2.02254 -1.9702 -0.03244 -0.27877 -1.46927 -0.64626 0 0 0 0 0 -0.01226 0.00211 0 2.73261 -0.41898 0 -0.93687 0.29834 0.72713 1.10141
ILE_561 -6.6899 1.30768 -0.12457 -0.66671 0.55016 0.14516 0.37007 -1.29317 -0.02592 -0.20439 -0.50119 0.27256 0 0 0 0 0 0.03663 0.35011 0.99341 0 -0.74269 0 0.73287 -0.0245 0.64251 -4.87187
ASP_562 -5.63782 0.31081 8.28318 -0.24025 0.0953 0.78682 4.40973 -3.47471 -0.06014 -0.24386 -6.92153 -1.0761 0 0 -1.26414 0 0 0.03115 0.04277 0 2.37443 -0.57356 0 -2.3716 -0.28336 0.56602 -5.24686
LEU_563 -5.54911 0.66794 1.07129 -0.50262 0.24396 0.14367 0.51059 -1.40363 -0 -0 0.12334 0.11847 0 0 0 0 0 0.05128 0.03064 0.06847 0 -0.08164 0 0.18072 -0.23541 0.38568 -4.17636
ILE_564 -2.4811 0.2384 3.0903 -0.47868 0.30097 0.09614 1.42975 -1.34773 -0 -0 -0.83114 -0.17154 0 0 -0.67483 0 0 -0.00536 0.00625 0.67597 0 -0.5416 0 0.73287 -0.16745 0.44247 0.31371
LYS_565 -4.90927 0.31022 5.66353 -0.33524 0.04062 0.17729 1.1703 -2.21023 -0.05199 -0.25025 -2.20264 -0.1033 0 0 -1.46624 0 0 -0.03405 0.05498 1.84158 0 -0.13913 0 -1.5107 -0.1965 0.54209 -3.60892
LYS_566 -7.3498 1.4544 7.72408 -0.40289 0.07345 0.26696 3.97499 -3.57447 -0.02362 -0.12186 -5.81816 -0.10053 0 0 0 0 0 -0.07213 0.11228 1.67974 0 -0.17739 0 -1.5107 -0.10024 0.60838 -3.35751
GLN_567 -7.4988 0.59052 5.79397 -0.25779 0.05855 0.2331 2.72649 -2.93012 -0.02119 -0.14193 -3.42486 -0.72642 0 0 0 -0.82824 0 0.00806 0.03248 0 3.00165 -0.04045 0 -0.18838 0.0597 0.53815 -3.0155
VAL_568 -7.37579 1.16841 1.07176 -0.2824 0.22822 0.065 2.19854 -2.13325 -0 -0 -2.6306 -0.39658 0 0 0 0 0 -0.04414 0.01499 0.20373 0 -0.70721 0 1.9342 -0.25288 0.452 -6.48599
THR_569 -5.86066 0.54176 4.9337 -0.17221 0.09042 0.06167 3.10716 -2.67127 -0.00922 -0.05902 -4.367 -0.07356 0 0 0 -0.65541 0 0.11461 0.05726 0.07674 0 0.03639 4.13195 -1.0874 -0.13463 0.49239 -1.44632
VAL_570 -8.40121 1.1613 2.00489 -0.26792 0.25088 0.05277 2.58471 -2.55129 -0.00355 -0.01002 -2.07009 -0.25791 0 0 0 0 0 -0.04492 0.25776 0.39987 0 -0.76626 0 1.9342 -0.14661 0.57325 -5.30015
ARG_571 -6.30668 0.3295 5.64232 -0.72039 0.12517 0.45274 3.20483 -2.63003 -0 -0 -3.87383 0.59036 0 0 0 -0.75729 0 0.05622 0.00912 2.17912 0 0.05337 0 -1.2888 -0.18275 0.49322 -2.62378
ASP_572 -7.24218 0.56797 9.95949 -0.23698 0.11491 0.76327 5.25413 -4.27907 -0.0209 -0.09477 -9.35208 -1.23661 0 0 -1.16976 -1.07279 0 0.14527 0.06191 0 2.26504 -0.75957 0 -2.3716 -0.18808 0.49415 -8.39824
LEU_573 -5.86981 0.37267 3.6769 -0.51837 0.20173 0.14954 1.50235 -2.13418 -0 -0 -1.11451 0.13362 0 0 0 0 0 -0.04768 0.10752 0.07637 0 -0.09262 0 0.18072 -0.42813 0.45498 -3.34888
THR_574 -2.71333 0.21416 3.62557 -0.11961 0.08098 0.05678 1.8261 -1.66596 -3e-05 -0.00023 -1.92031 -0.37001 0 0 -0.67597 -0.72086 0 0.09753 0.15807 0.3259 0 -0.51972 4.33889 -1.0874 -0.27457 0.5486 1.20456
SER_575 -3.90936 0.60866 5.07895 -0.02833 0.00094 0.0243 1.12184 -2.09654 -3e-05 -0.00023 -1.19871 0.03778 0 0 -0.49379 -0.35193 0 -0.0088 0.05012 0.55018 0 -0.00983 1.44436 -0.77834 -0.0037 0.90715 0.94466
ASN_576 -2.86748 0.19699 3.4992 -0.19312 0.02569 0.32295 1.2735 -1.63357 -0.01735 -0.08475 -0.84023 -1.01872 0 0 0 0 0 -0.08355 0.0098 0 1.96078 -1.00577 0 -0.93687 -0.37218 0.7727 -0.99198
LYS_577 -4.23108 0.30666 4.79788 -0.47236 0.11675 0.26519 1.8991 -1.99884 -0 -0 -2.45049 -0.10369 0 0 0 0 0 0.00341 0.01252 1.77601 0 0.01044 0 -1.5107 -0.48024 0.40456 -1.65488
GLU_578 -3.16171 0.1157 2.26393 -0.20293 0.02821 0.28974 0.92248 -1.05049 -0 -0 -1.73042 -0.51924 0 0 0 -0.75729 0 0.04644 0.0111 0 3.03635 0.08288 0 -2.7348 -0.07848 0.2783 -3.16024
PHE_579 -6.54684 0.60728 3.70045 -1.05148 0.12963 0.62456 2.57896 -2.41977 -0 -0 -2.52634 -0.23498 0 0 0 0 0 0.00119 0.00645 0 1.56816 -0.52321 0 1.0402 -0.1516 0.23808 -2.95926
THR_580 -4.1707 0.53489 2.3664 -0.17743 0.10925 0.06488 0.7875 -1.55709 -0 -0 -0.65972 -0.37882 0 0 0 -0.65541 0 -0.0158 0.00512 0.18761 0 -0.08069 2.32451 -1.0874 -0.06029 0.20251 -2.26068
ASP_581 -4.3377 0.244 4.89607 -0.09481 0.02219 0.27019 2.82521 -2.32351 -0 -0 -4.5267 -0.0771 0 0 0 -0.6015 0 0.05776 0.08929 0 2.31161 0.46971 0 -2.3716 0.2782 0.22211 -2.64657
GLN_582 -5.32494 0.36726 4.67834 -0.56801 0.04241 0.35636 2.12629 -2.18143 -0.01318 -0.1138 -2.73506 0.05642 0 0 -1.65276 -0.82824 0 0.16075 0.06559 0 3.88959 -0.0859 0 -0.18838 0.05691 0.51471 -1.37706
PHE_583 -11.7143 1.91134 3.92989 -0.81669 0.05725 0.43102 2.01292 -3.18471 -0.00172 -0.01059 -1.81541 -0.16631 0 0 -0.77584 0 0 0.21003 0.00634 0 1.86074 -0.46159 0 1.0402 -0.23093 0.98399 -6.73442
ASP_584 -5.01158 0.21739 7.04185 -0.10133 0.00194 0.30687 3.13767 -2.78742 -0.0324 -0.13152 -5.04859 -0.17467 0 0 -1.04552 0 0 0.1017 6e-05 0 1.95276 -0.08191 0 -2.3716 -0.02642 0.77792 -3.27481
GLN_585 -7.26501 1.17782 4.74454 -0.23319 0.03041 0.20697 2.52934 -2.58832 -0.02684 -0.10702 -2.97144 -0.66241 0 0 -0.97787 0 0 0.12629 0.22851 0 3.11437 -0.11925 0 -0.18838 0.00454 0.47916 -2.49777
LEU_586 -8.81569 1.19567 1.38404 -0.57295 0.18691 0.13255 2.47336 -2.24414 -0 -0 -2.66872 0.32924 0 0 0 0 0 0.06407 0.12687 1.01462 0 -0.03476 0 0.18072 -0.06126 0.68261 -6.62687
VAL_587 -8.08199 1.31729 1.88865 -0.27403 0.20378 0.05625 2.49928 -2.40301 -0 -0 -2.51671 -0.42653 0 0 0 0 0 -0.06912 0.03999 0.238 0 -0.75775 0 1.9342 -0.1958 0.64097 -5.90655
ILE_588 -8.5049 0.83913 1.73685 -0.4629 0.28434 0.09883 3.13539 -2.12984 -0 -0 -2.00887 0.04734 0 0 0 0 0 -0.03916 0.02758 0.40582 0 -0.67435 0 0.73287 -0.46727 0.57407 -6.40505
ALA_589 -5.96959 0.74192 3.04018 -0.02896 0.0125 0 2.43492 -2.5516 -0.02638 -0.1495 -1.9122 -0.434 0 0 -0.47923 0 0 0.04332 0 0 0 0.22463 0 1.8394 0.21726 0.53815 -2.45919
SER_590 -4.81222 0.12533 4.44438 -0.03101 0.00119 0.04943 1.98725 -2.10981 -0.03706 -0.27339 -0.81314 -0.984 0 0 -0.38796 0 0 -0.11202 0.0249 0.14409 0 -0.37055 0.69497 -0.77834 0.29664 0.53558 -2.40573
GLY_591 -4.19612 0.34944 4.11811 -0.00016 0 0 1.77156 -2.17836 -0 -0 -1.58922 -0.26134 0 0 0 0 0 -0.18008 0 0 0 -1.36873 0 0.83697 -0.24176 0.44786 -2.49183
ALA_592 -4.78493 0.51441 2.04247 -0.01984 0 0 0.63322 -1.74565 -0.01665 -0.10107 -0.40038 -0.37052 0 0 0 0 0 0.14324 0 0 0 -0.37945 0 1.8394 0.0117 0.27796 -2.35611
TRP_593 -8.35557 0.88887 5.74899 -1.39988 0.21515 0.95902 3.52837 -3.04088 -0 -0 -3.16065 -0.23213 0 0 -0.33689 0 0 0.30404 0.02338 0 2.62899 -0.19972 0 1.6906 4.56522 1.27695 5.10385
PRO_594 -4.86012 0.66429 2.51643 -0.19344 0.00273 0.13856 0.97819 -1.10714 -0 -0 -0.38626 0.0141 0 0 0 0 0 0.05833 0.00271 0.77215 0 -0.96308 0 -2.4119 4.12852 1.34762 0.70167
ILE_595 -7.41238 0.9702 4.26467 -0.49367 0.43337 0.09841 1.57592 -2.62034 -0.02476 -0.17303 -1.32466 0.34371 0 0 0 0 0 -0.04774 0.14726 0.40498 0 -0.45471 0 0.73287 -0.6471 0.80772 -3.41929
CYS_596 -6.16118 0.87088 2.61739 -0.04566 3e-05 0.01771 0.91081 -1.57653 -0 -0 -0.80194 -0.28928 0 0 0 0 0 -0.06257 0.03192 0.5858 0 0.10582 0 3.6196 -0.28003 1.00814 0.55092
MET_597 -7.1449 0.80958 2.64193 -0.49153 0.16722 0.14152 1.67875 -1.78593 -0.0227 -0.2681 -1.72806 0.12045 0 0 -0.74983 0 0 -0.06494 0.07067 1.73841 0 0.24022 0 0.60916 -0.31525 0.67682 -3.67652
ASN_598 -1.55895 0.03038 1.71323 -0.33738 0.0664 0.6579 0.44667 -0.83919 -0.00624 -0.10388 0.46022 -0.79847 0 0 0 0 0 0.0524 0.00439 0 1.84335 -0.53443 0 -0.93687 -0.28271 0.43018 0.30699
VAL_599 -6.71352 1.03795 2.13729 -0.30129 0.28143 0.07056 1.6666 -1.95614 -0 -0 -1.63025 0.01942 0 0 0 0 0 0.13796 0.01326 0.0437 0 -0.40899 0 1.9342 -0.22272 0.57663 -3.31392
GLU_600 -3.28495 0.19835 3.61378 -0.29442 0.03147 0.33646 1.0516 -1.46629 -0 -5e-05 -1.49878 -0.19864 0 0 0 0 0 0.01673 0.00968 0 3.71747 -0.02043 0 -2.7348 -0.53261 0.61553 -0.43991
ASN_601 -5.3329 0.4936 4.8635 -0.37253 0.10581 0.70296 2.56103 -2.3278 -0 -0 -1.28552 -1.54155 0 0 0 0 0 -0.00326 0.10946 0 2.28318 -0.66924 0 -0.93687 -0.35088 0.59381 -1.10721
LYS_602 -2.76522 0.16239 3.36868 -0.31909 0.02849 0.15645 0.86602 -1.32174 -0 -0 -0.83082 -0.01382 0 0 0 0 0 -0.1386 0.01358 1.75389 0 -0.04738 0 -1.5107 -0.25065 0.51612 -0.33238
VAL_603 -2.25522 0.4173 1.08601 -0.31163 0.17272 0.0704 0.25969 -0.90781 -0.01238 -0.12096 0.04078 -0.4506 0 0 0 0 0 -0.05863 0.00368 0.11128 0 0.06361 0 1.9342 -0.15364 0.28118 0.16998
THR_604 -3.97968 0.4108 2.4647 -0.11203 0.06063 0.06241 1.26885 -1.45285 -0.0535 -0.47935 -0.46339 -1.04562 0 0 0 0 0 -0.03206 0.00568 0.15431 0 -0.66988 2.29017 -1.0874 0.11908 0.48707 -2.05205
HIS_605 -6.55253 0.39597 5.83818 -0.57617 0.01376 0.40457 2.13227 -2.7703 -0.02613 -0.22047 -0.92916 -0.95256 0 0 -1.11081 0 0 -0.02477 0.14698 0 1.93495 -0.46528 0 -0.45461 0.14005 0.4572 -2.61888
LYS_606 -3.34373 0.68389 3.38137 -0.32005 0.03427 0.17038 1.22877 -1.56387 -0 -0 -0.21516 -0.11829 0 0 0 0 0 0.06864 0.00085 2.36117 0 0.10372 0 -1.5107 0.07007 0.94025 1.97156
PRO_607 -3.0495 0.56317 2.10399 -0.09377 0.00117 0.05897 1.02591 -1.03083 -0 -0 0.7665 0.67753 0 0 0 0 0 -0.15245 0.00295 0.59432 0 -0.55516 0 -2.4119 -0.07731 0.95283 -0.62357
LEU_608 -2.92213 0.33852 2.08321 -0.49721 0.2025 0.11919 0.5173 -1.04752 -0 -0 0.13451 0.25799 0 0 0 0 0 -0.00734 0.05886 0.40549 0 -0.21072 0 0.18072 -0.18671 0.37674 -0.19661
GLU_609 -5.27219 0.46435 5.3252 -0.31067 0.04562 0.38262 2.59307 -2.41973 -0 -0 -2.18456 -0.40796 0 0 -1.11081 -0.99905 0 -0.03068 0.03615 0 2.91731 0.27553 0 -2.7348 -0.01634 0.54601 -2.90092
PHE_610 -4.23338 0.50996 2.83265 -0.67003 0.0602 0.37284 1.59214 -1.8615 -0 -0 0.0871 0.07309 0 0 0 0 0 -0.05947 0.00116 0 2.03361 -0.1644 0 1.0402 -0.19391 0.51846 1.93874
ASN_611 -3.10262 0.1702 3.10782 -0.19054 0.02287 0.28894 1.51431 -1.41452 -0 -0 -0.9026 -0.42989 0 0 0 -0.99905 0 -0.04542 0.00276 0 1.85599 -0.05522 0 -0.93687 -0.44049 0.34208 -1.21223
TYR_612 -6.27311 0.89717 4.31219 -0.66833 0.11117 0.36644 1.55709 -2.28792 -0.00074 -0.00875 -0.53822 -0.24497 0 0 0 0 0 -0.05777 0.08604 0 2.28928 -0.28543 0 1.2797 -0.44443 0.51736 0.60678
THR_613 -2.68797 0.18984 2.77782 -0.12523 0.04787 0.06294 1.42604 -1.4534 -0.001 -0.00414 -0.43966 -0.8049 0 0 0 0 0 0.10695 0.00261 0.10282 0 0.01349 2.28051 -1.0874 -0.43949 0.53636 0.50405
ASP_614 -3.51084 0.7488 4.64982 -0.11943 0.03094 0.37207 1.5225 -1.93999 -0.001 -0.00414 -4.83889 -0.28974 0 0 0 0 0 -0.06425 0.0028 0 2.50772 -0.37082 0 -2.3716 -0.45476 0.24983 -3.88097
LYS_615 -4.93366 0.41238 3.7363 -0.47386 0.15082 0.26233 1.52526 -1.73349 -0.00747 -0.03333 -0.0943 0.01655 0 0 0 0 0 0.03792 0.01166 1.79362 0 0.01255 0 -1.5107 -0.28849 0.17659 -0.93933
TYR_616 -8.77128 1.25151 3.7165 -1.07749 0.40136 0.63353 1.93633 -2.4661 -0.01023 -0.1509 -1.24978 -0.63312 0 0 -0.692 0 0 0.01159 2e-05 0 3.1596 -0.25015 0.10404 1.2797 -0.23967 0.42843 -2.6181
CYS_617 -5.13486 0.54498 3.01089 -0.05196 0.02353 0.02451 1.71584 -1.60655 -0.01572 -0.14667 -1.31023 -0.59976 0 0 0 0 0 -0.09809 0.16815 0.06249 0 0.27383 0 3.6196 -0.04306 0.55496 0.99188
GLY_618 -3.45314 0.54149 2.07963 -9e-05 0 0 0.16156 -1.39797 -0 -0 0.31057 -0.39766 0 0 0 0 0 0.07019 0 0 0 0.24972 0 0.83697 1.01984 0.34186 0.36296
ASN_619 -3.92685 0.76914 3.59897 -0.21357 0.12291 0.36452 1.41011 -1.85458 -0 -0 -0.55122 -0.48193 0 0 0 0 0 0.00129 0.01169 0 2.16431 -0.57728 0 -0.93687 0.58816 3.63424 4.12305
VAL_620 -7.93829 1.21367 2.85562 -0.29706 0.30517 0.07909 2.2831 -2.57975 -0 -0 -0.67062 -0.99584 0 0 0 0 0 0.13621 0.23445 0.13365 0 1.56235 0 1.9342 5.29523 4.41862 7.9698
LYS_621 -5.33992 0.94994 6.67702 -0.41136 0.06796 0.21691 3.53438 -2.9987 -0 -0 -4.82993 0.51774 0 0 0 -1.19214 0 -0.03282 0.12027 1.89578 0 0.06458 0 -1.5107 5.28758 1.48648 4.50307
ASN_622 -6.31479 0.69553 5.25985 -0.18503 0.03017 0.32834 2.80764 -2.67164 -0 -0 -2.63027 -0.74907 0 0 -0.5241 -0.92595 0 0.63453 0.19717 0 1.83453 -0.24318 0 -0.93687 -0.18866 1.19651 -2.38529
LEU_623 -8.25384 1.38635 1.26682 -0.53531 0.18708 0.13293 1.75429 -1.98235 -0 -0 -1.93301 0.17005 0 0 -0.692 0 0 0.2175 0.00423 0.59346 0 -0.2139 0 0.18072 0.08578 1.19942 -6.43178
ILE_624 -8.02235 1.00111 3.37043 -0.60175 0.56172 0.14728 2.97987 -2.68271 -0 -0 -3.21767 -0.01586 0 0 0 0 0 0.02959 0.08815 1.53208 0 -0.53989 0 0.73287 -0.09076 1.03355 -3.69435
SER_625 -5.14557 0.69235 4.22955 -0.02616 0 0.06104 1.57308 -1.99317 -0.0209 -0.26441 -0.35719 -0.50998 0 0 0 0 0 0.01248 0.01491 0.19207 0 -0.42506 0.68256 -0.77834 -0.389 0.78471 -1.66705
CYS_626 -5.57197 0.51197 1.38566 -0.06341 0.01725 0.02307 0.50091 -1.11091 -0.02141 -0.14052 -0.07234 -1.03499 0 0 0 0 0 0.11716 0.00691 0.64575 0 -0.24492 0 3.6196 0.65721 0.63535 -0.13964
LYS_627 -5.35188 0.28732 4.64776 -0.69613 0.10828 0.56896 1.97144 -2.03901 -0.03624 -0.21137 -3.6882 -0.17424 0 0 -1.15029 -0.18312 0 0.08632 0.26656 2.80082 0 -0.21628 0 -1.5107 1.27053 0.70122 -2.54827
LEU_628 -6.79242 0.36814 4.83449 -0.472 0.22747 0.08101 2.63274 -2.67385 -0 -0 -2.25221 0.24537 0 0 -1.04894 0 0 0.04924 0.04533 0.47036 0 -0.06707 0 0.18072 0.45657 0.70657 -3.00849
TYR_629 -9.28271 1.63606 3.02052 -0.89119 0.04518 0.28443 2.75703 -2.76293 -0 -0 -2.54606 -0.30482 0 0 0 -0.66359 0 -0.01963 0.11323 0 1.86738 -0.44687 0.05389 1.2797 0.19203 0.58354 -5.08479
GLN_630 -5.34859 0.16167 4.47924 -0.60305 0.22236 1.00224 1.93545 -2.34256 -0.01739 -0.14859 -1.91047 -2.38181 0 0 0 -0.97444 0 -0.11054 0.0665 0 3.95716 -0.16535 0 -0.18838 -0.13269 0.41945 -2.07978
HIS_631 -9.66442 1.00643 9.26534 -0.44258 0.07219 0.45224 5.09608 -4.57413 -0.0264 -0.19285 -4.28527 -0.51028 0 0 -2.19923 0 0 0.07029 0.17717 0 3.08681 -0.11093 0 -0.45461 -0.14627 0.60746 -2.77296
ALA_632 -6.21901 0.7192 3.28096 -0.02076 0 0 2.72077 -2.69248 -0.01621 -0.09533 -2.14765 -0.37815 0 0 0 0 0 -0.03415 0 0 0 -0.29577 0 1.8394 -0.14241 0.7086 -2.77299
LEU_633 -6.45702 0.63342 4.30109 -0.52959 0.31473 0.11152 2.29742 -2.74893 -0 -0 -1.7293 0.14374 0 0 0 0 0 0.00693 0.13113 3.38654 0 -0.14844 0 0.18072 -0.00584 0.36575 0.2539
THR_634 -4.45037 0.21695 4.72448 -0.20834 0.14069 0.07699 2.53111 -2.36852 -0 -0 -3.274 -0.17949 0 0 0 0 0 -0.04132 0.00143 0.17536 0 0.04838 2.27464 -1.0874 0.17264 0.24214 -1.00463
LEU_635 -9.44729 1.48539 3.58783 -0.679 0.20825 0.2188 2.85152 -2.9866 -0 -0 -2.59852 0.19817 0 0 0 0 0 -0.02052 0.08927 0.81942 0 -0.2146 0 0.18072 -0.04421 0.45601 -5.89536
ILE_636 -8.51052 0.92187 5.44038 -0.50484 0.38898 0.09973 2.89747 -3.33476 -0.00901 -0.04426 -2.5248 0.06737 0 0 0 0 0 0.06256 0.08734 0.51183 0 -0.4579 0 0.73287 0.00544 0.54247 -3.62778
ASP_637 -5.96254 0.50076 8.42643 -0.10795 0.01281 0.33178 3.57309 -3.57859 -0.01621 -0.09533 -5.29949 -0.28557 0 0 0 -0.40878 0 0.02178 0.13931 0 1.71614 0.11083 0 -2.3716 -0.16865 0.6801 -2.78166
SER_638 -5.70139 0.48833 5.87651 -0.02896 0.00048 0.01922 3.0772 -2.95899 -0.01274 -0.1335 -2.48905 -0.03288 0 0 0 0 0 0.00077 0.00313 0.57143 0 0.34947 1.94565 -0.77834 -0.06258 0.73668 0.87042
PHE_639 -9.52872 1.58675 2.32912 -0.59033 0.02423 0.2404 2.28027 -2.35487 -0 -0 -1.74406 -0.03292 0 0 -0.79131 0 0 -0.01902 0.07451 0 2.59013 0.05648 0 1.0402 0.02832 0.68476 -4.12605
ARG_640 -4.26667 0.18098 4.24876 -0.47404 0.06164 0.26015 1.52794 -2.00915 -0.02866 -0.24064 -1.49274 0.27699 0 0 0 0 0 -0.03347 0.2191 1.97758 0 -0.10821 0 -1.2888 -0.06753 0.76137 -0.49541
LYS_641 -3.90615 0.40548 5.78777 -0.29489 0.03288 0.13965 2.55689 -2.24061 -0 -0 -5.02482 -0.11629 0 0 0 -0.40878 0 -0.04739 0.182 1.89876 0 -0.16866 0 -1.5107 0.11454 0.58852 -2.01182
ASP_642 -4.34046 0.3564 6.22533 -0.11082 0.03509 0.31953 3.39081 -2.68686 -0.01274 -0.1335 -3.56094 -0.50973 0 0 0 -0.26619 0 0.00012 0.12788 0 4.08244 -0.76192 0 -2.3716 -0.03534 1.08125 0.82872
LYS_643 -2.37369 0.21192 3.05182 -0.4329 0.07507 0.24363 1.34761 -1.37925 -0 -0 -1.54947 0.02714 0 0 0 0 0 -0.16408 0.00555 1.29328 0 -0.03265 0 -1.5107 -0.1177 0.97068 -0.33374
THR_644 -2.89204 0.28668 2.98304 -0.12276 0.07528 0.06486 0.77562 -1.35806 -0 -0 0.25807 -1.24722 0 0 0 0 0 0.0382 0.00589 0.07992 0 -0.13398 2.27063 -1.0874 -0.25472 0.26217 0.00419
ILE_645 -8.41971 1.08655 3.86729 -0.47023 0.24706 0.09874 1.46582 -2.48774 -0 -0 -1.05768 0.18194 0 0 0 0 0 -0.08806 0.09888 0.35864 0 -0.46299 0 0.73287 -0.51949 0.43754 -4.93056
LYS_646 -4.41115 0.15993 5.34042 -0.52783 0.18663 0.38735 2.34792 -2.25501 -0.03215 -0.22486 -3.55838 -0.11955 0 0 -0.81264 0 0 0.00788 0.2149 1.60003 0 -0.24251 0 -1.5107 -0.06008 0.52743 -2.9824
SER_647 -5.42145 0.29259 5.56674 -0.02983 0 0.05078 3.53403 -2.7798 -0.01629 -0.07532 -4.10742 -1.05921 0 0 -1.52416 0 0 -0.02542 0.01129 1.03002 0 0.34725 0.8849 -0.77834 0.30167 0.47835 -3.31961
VAL_648 -7.90936 1.15633 2.0052 -0.274 0.2021 0.05673 2.65088 -2.35096 -0 -0 -2.61176 -0.3165 0 0 0 0 0 0.05841 0.01128 0.30755 0 -0.78476 0 1.9342 -0.1181 0.49501 -5.48774
ALA_649 -5.68147 1.24889 2.00546 -0.02033 0 0 2.59502 -2.16289 -0 -0 -2.56581 -0.35085 0 0 0 0 0 0.02606 0 0 0 0.19125 0 1.8394 0.00435 0.64034 -2.23058
ILE_650 -9.55048 1.0076 3.3967 -0.47765 0.36156 0.09801 3.37363 -3.05219 -0 -0 -2.87632 -0.05265 0 0 0 0 0 -0.05504 0.03805 0.37729 0 -0.6535 0 0.73287 0.05939 0.71622 -6.55654
VAL_651 -7.59554 0.63242 1.80414 -0.32722 0.45686 0.07421 2.7269 -2.27504 -0 -0 -2.34922 -0.78959 0 0 0 0 0 0.04928 0.00032 1.9859 0 -0.46298 0 1.9342 -0.2499 0.85326 -3.53199
GLY_652 -4.44624 0.41607 3.93378 -0.00028 0 0 2.00877 -2.2767 -0.00124 -0.01326 -2.14756 -0.18456 0 0 0 0 0 -0.13708 0 0 0 -1.50855 0 0.83697 0.44689 0.66902 -2.40397
SER_653 -5.42577 0.37188 4.26397 -0.03118 0.03837 0.03096 2.50739 -2.20944 -0 -0 -3.46981 0.07086 0 0 -1.11295 0 0 -0.03176 0.00416 0.53551 0 0.04926 0.60259 -0.77834 0.74705 0.27851 -3.55876
GLY_654 -3.16697 0.29703 3.57557 -0.00036 0 0 1.5625 -1.8667 -0.00728 -0.06725 -1.21327 -0.16503 0 0 0 0 0 -0.05843 0 0 0 -0.82892 0 0.83697 0.20289 0.38516 -0.51408
TYR_655 -6.02039 0.55345 3.31416 -0.8304 0.04974 0.2586 1.58445 -2.07209 -0.02216 -0.15964 -0.48074 -0.37765 0 0 0 0 0 -0.07957 0.04396 0 2.62332 0.35232 0.01047 1.2797 -0.14648 0.59286 0.47392
ILE_656 -6.1183 0.57318 3.8697 -0.49248 0.31981 0.09754 1.73298 -2.27067 -0.02126 -0.15175 -0.67188 0.03196 0 0 0 0 0 -0.04567 0.02015 0.55736 0 -0.50527 0 0.73287 -0.09469 0.52481 -1.91161
GLY_657 -5.15462 0.45861 4.36525 -4e-05 0 0 2.25435 -2.56843 -0.0211 -0.1209 -1.29905 -0.41314 0 0 0 0 0 -0.0588 0 0 0 0.52982 0 0.83697 0.28267 0.25772 -0.6507
LEU_658 -9.27398 1.00614 3.37649 -0.50507 0.27896 0.11485 2.19422 -2.97979 -0 -0 -2.2603 0.25691 0 0 0 0 0 0.11348 0.07293 0.38529 0 -0.27154 0 0.18072 0.10394 0.3441 -6.86265
GLU_659 -6.01642 0.39662 5.96625 -0.21797 0.04062 0.31277 2.75259 -3.10383 -0.05364 -0.43753 -1.98312 -0.59524 0 0 0 0 0 0.041 0.02708 0 3.04935 -0.22136 0 -2.7348 -0.3733 0.37403 -2.77691
LEU_660 -8.94432 0.64721 3.3566 -0.48879 0.1639 0.11962 2.74351 -2.99294 -0 -0 -2.16148 0.20005 0 0 0 0 0 -0.03056 0.06169 0.31387 0 -0.29473 0 0.18072 -0.4105 0.37144 -7.16472
ALA_661 -6.30357 0.72998 3.13636 -0.02148 0 0 2.96674 -2.78937 -0 -0 -2.46595 -0.36589 0 0 0 0 0 0.17942 0 0 0 -0.19373 0 1.8394 -0.32398 0.43709 -3.17496
GLU_662 -8.5574 0.94365 8.18806 -0.38775 0.20139 0.49783 3.93626 -3.9458 -0.0275 -0.12966 -5.04342 -0.71547 0 0 -0.38941 0 0 -0.03669 0.0022 0 3.35508 -0.15244 0 -2.7348 -0.3422 0.6225 -4.71556
ALA_663 -7.28933 0.90494 4.24988 -0.02168 0 0 3.26697 -3.23984 -0 -0 -2.45244 -0.36238 0 0 0 0 0 0.02535 0 0 0 -0.22969 0 1.8394 -0.36326 0.60163 -3.07045
ALA_664 -6.94654 0.77308 3.45966 -0.02109 0 0 2.84508 -2.88318 -0 -0 -2.14224 -0.35967 0 0 0 0 0 0.22038 0 0 0 -0.23795 0 1.8394 -0.41455 0.34961 -3.51801
TRP_665 -9.66876 1.10886 5.45149 -1.13396 0.07458 0.37555 3.27483 -3.39415 -0 -0 -3.05104 -0.39743 0 0 -0.48155 0 0 0.12635 0.23593 0 1.80803 -0.2119 0 1.6906 -0.25893 0.80188 -3.64961
LEU_666 -6.23008 0.74592 4.22337 -0.49064 0.24628 0.11974 2.07348 -2.2959 -0 -0 -1.25727 0.22564 0 0 0 0 0 0.16125 0.06895 0.29126 0 -0.29476 0 0.18072 -0.22224 0.88404 -1.57024
CYS_667 -6.54336 0.70585 4.75043 -0.06304 0.02871 0.02448 2.34245 -2.28603 -0 -0 -2.79203 -0.18503 0 0 -0.352 0 0 -0.0395 0.00101 0.30337 0 0.26719 0 3.6196 -0.21105 0.61733 0.18836
LYS_668 -2.63798 0.33781 3.514 -0.34062 0.07692 0.22471 1.24053 -1.55691 -0.01586 -0.14955 -1.4809 -0.39375 0 0 0 0 0 -0.06865 0.01086 1.48331 0 -0.08548 0 -1.5107 -0.0651 0.59002 -0.82736
LYS_669 -8.33246 0.55533 7.35686 -0.56184 0.1247 0.54778 2.8912 -3.22689 -0 -0 -3.86586 0.10553 0 0 -1.14331 0 0 0.18423 0.73733 1.83693 0 -0.06546 0 -1.5107 -0.0799 0.81504 -3.63149
GLN_670 -3.80899 0.21699 4.63092 -0.6573 0.06056 0.42609 2.84209 -2.20613 -0.02185 -0.08565 -3.39632 -0.27504 0 0 -0.52094 0 0 0.18409 0.10873 0 2.74594 0.0834 0 -0.18838 -0.06514 1.00302 1.0761
VAL_671 -7.39415 1.35518 1.79291 -0.26464 0.22137 0.05204 1.85764 -2.3121 -0 -0 -1.41544 -0.16788 0 0 0 0 0 0.13928 0.3936 0.45496 0 -0.78677 0 1.9342 -0.22036 0.82482 -3.53536
THR_672 -6.67177 0.68224 3.30904 -0.17409 0.10016 0.06434 2.60362 -2.29756 -0.02236 -0.09363 -2.98649 -0.27475 0 0 0 0 0 -0.02467 0.00528 0.18546 0 -0.16845 2.29298 -1.0874 -0.1288 0.56497 -4.12189
VAL_673 -7.4676 0.66886 2.76911 -0.35352 0.18644 0.08461 2.98413 -2.45031 -0 -0 -2.74739 -0.09329 0 0 0 0 0 0.39429 0.03734 0.84512 0 -0.76976 0 1.9342 -0.12443 0.62332 -3.47887
ILE_674 -8.7654 0.94658 2.51501 -0.49113 0.41952 0.11236 2.57624 -2.35301 -0 -0 -2.77597 0.02654 0 0 0 0 0 0.06418 0.50883 0.40501 0 -0.74842 0 0.73287 -0.36603 0.94863 -6.24417
ASP_675 -7.35166 0.49611 9.28626 -0.10981 0.00509 0.32507 5.57083 -4.106 -0 -0 -7.53924 -1.34278 0 0 -2.39684 0 0 0.05192 0.03131 0 3.19648 -0.10099 0 -2.3716 -0.15501 0.92863 -5.58221
LEU_676 -4.31992 0.61364 3.53112 -0.50868 0.28069 0.14015 1.30943 -2.00671 -0 -0 -1.26628 0.12681 0 0 -0.61989 0 0 0.12673 0.45592 0.18991 0 -0.20458 0 0.18072 -0.11212 0.72663 -1.35644
LEU_677 -7.09238 0.67759 5.05022 -0.4385 0.13956 0.06614 2.94396 -2.93823 -0 -0 -2.02218 0.39942 0 0 -0.664 0 0 -0.01834 0.07162 0.3461 0 0.14657 0 0.18072 -0.25931 0.58656 -2.82446
ASP_678 -2.6229 0.14231 3.94792 -0.21971 0.03661 0.7491 1.34969 -1.59375 -0.01224 -0.16236 -2.62179 -3.13677 0 0 0 -0.71977 0 -0.05414 0.24356 0 2.72815 -0.36914 0 -2.3716 -0.51738 0.49587 -4.70834
LYS_679 -7.93477 1.04709 7.905 -0.57805 0.1497 0.59561 3.55145 -3.32183 -0.0105 -0.11831 -4.41458 -0.30724 0 0 0 -1.5648 0 0.02548 0.56496 2.48254 0 0.04002 0 -1.5107 0.16618 1.03852 -2.19425
PRO_680 -7.33376 1.21524 2.3957 -0.18765 0.00159 0.13443 1.02688 -1.24202 -0 -0 -0.66437 0.02719 0 0 0 0 0 0.06626 0.00219 1.00219 0 -0.90314 0 -2.4119 0.17027 1.00428 -5.69662
ALA_681 -5.6518 0.54066 2.69539 -0.02797 0.00863 0 3.00722 -2.31153 -0 -0 -2.94838 -0.6226 0 0 0 0 0 0.11148 0 0 0 0.20028 0 1.8394 -0.12319 0.4174 -2.865
GLY_682 -3.75517 0.48355 3.09347 -5e-05 0 0 1.29142 -1.78061 -0 -0 0.25267 -0.43291 0 0 0 0 0 0.00425 0 0 0 0.3588 0 0.83697 0.26543 0.28567 0.9035
ASN_683 -3.15632 0.30145 3.07155 -0.18532 0.01692 0.2883 0.99277 -1.66724 -0 -0 -0.75867 -0.43052 0 0 -0.93101 0 0 -0.05288 0.01183 0 1.80052 -0.22422 0 -0.93687 -0.31548 0.12985 -2.04535
ASN_684 -5.69295 0.60163 3.65399 -0.18949 0.02443 0.3107 1.6095 -2.30659 -0.05738 -0.39409 -1.0546 -0.59677 0 0 0 0 0 -0.02801 0.07813 0 3.20598 0.11482 0 -0.93687 0.23915 0.25705 -1.16137
PHE_685 -11.0034 1.42014 2.65667 -0.63029 0.07559 0.33987 2.3618 -2.82425 -0.01279 -0.07109 -1.22229 0.19196 0 0 0 0 0 0.1468 0.00583 0 1.90868 -0.30725 0 1.0402 0.38039 0.56381 -4.97964
ASP_686 -7.29983 0.3867 10.5891 -0.08779 0.00083 0.24424 6.11404 -4.33978 -0.01513 -0.18529 -10.6116 -0.25862 0 0 -3.16665 -1.08781 0 -0.00422 0.0067 0 2.30539 -0.32207 0 -2.3716 -0.26014 0.80041 -9.56303
HIS_687 -5.23901 0.67912 6.11396 -0.70466 0.01252 0.7506 2.01642 -2.69091 -0.00511 -0.02618 -1.84688 -1.97621 0 0 0 0 0 -0.05488 0.12789 0 1.91102 0.05294 0 -0.45461 -0.27116 0.7725 -0.83261
GLU_688 -5.94234 0.53076 6.49043 -0.21801 0.06709 0.32845 2.62223 -2.82957 -0.00511 -0.02618 -3.04466 -0.59737 0 0 -0.83904 -0.34957 0 -0.09118 0.07127 0 3.36957 -0.25447 0 -2.7348 -0.49638 0.68689 -3.26197
PHE_689 -12.3282 1.78591 4.41962 -0.69426 0.27922 0.40078 2.29891 -3.36672 -0.0039 -0.04732 -1.54525 0.20862 0 0 0 0 0 -0.00835 0.02049 0 2.57657 -0.05523 0 1.0402 -0.0625 0.95039 -4.13099
THR_690 -8.51447 1.23836 6.59135 -0.12939 0.05655 0.06692 3.56482 -3.42127 -0.00908 -0.07974 -1.93637 -0.7523 0 0 0 0 0 0.02957 0.00521 0.19149 0 -0.1164 2.30259 -1.0874 0.0971 1.01309 -0.88936
ASP_691 -4.63682 0.23818 6.40543 -0.10601 0.00803 0.32173 2.6348 -2.79193 -0.01708 -0.16439 -2.54766 -0.28957 0 0 0 0 0 0.05326 0.00034 0 1.74711 0.13728 0 -2.3716 -0.32925 0.48706 -1.2211
GLU_692 -6.11862 0.68591 5.09694 -0.5583 0.1079 0.99696 1.80065 -2.58297 -0.00837 -0.06043 -1.69421 -0.75192 0 0 0 0 0 0.13996 0.05543 0 3.34047 -0.24511 0 -2.7348 -0.3143 0.3488 -2.49599
LEU_693 -9.87039 1.24319 2.72891 -0.61364 0.07635 0.19622 2.23646 -2.69982 -0 -0 -1.21419 0.02881 0 0 0 0 0 0.07418 0.15427 0.85486 0 -0.18083 0 0.18072 -0.13422 0.90294 -6.03618
GLU_694 -8.12635 0.91585 7.75225 -0.21315 0.01874 0.26373 3.05533 -3.58191 -0.01553 -0.15806 -3.1532 -0.52558 0 0 0 0 0 -0.02803 0.42195 0 3.09636 -0.11496 0 -2.7348 -0.10686 1.09747 -2.13674
LYS_695 -5.23258 0.19291 6.09687 -0.3048 0.02552 0.13501 2.59402 -2.74271 -0 -0 -2.51247 0.01558 0 0 0 0 0 -0.0102 0.01132 1.71304 0 -0.00768 0 -1.5107 -0.34284 0.50971 -1.36999
VAL_696 -6.53868 0.59327 4.75091 -0.31112 0.19265 0.07029 2.20672 -2.64774 -0 -0 -1.18494 -0.16838 0 0 0 0 0 -0.01586 0.01415 0.05641 0 -0.32848 0 1.9342 -0.25535 0.27351 -1.35845
MET_697 -10.5227 1.33223 4.37076 -0.37775 0.12153 0.10794 2.74551 -2.82418 -0.00837 -0.06043 -2.81807 0.05742 0 0 0 0 0 -0.02933 0.02327 1.77024 0 0.08222 0 0.60916 0.01002 0.51816 -4.89235
GLN_698 -6.13119 0.45972 6.2542 -0.26732 0.05639 0.21528 2.69547 -2.97832 -0 -0 -2.86966 -0.44361 0 0 0 0 0 -0.04791 0.1522 0 2.65446 -0.10669 0 -0.18838 -0.08496 0.49704 -0.13329
LYS_699 -4.19539 0.3822 5.93326 -0.52168 0.12864 0.39714 2.60828 -2.36812 -0.00468 -0.03442 -4.06215 0.33585 0 0 0 -0.78102 0 -0.06054 0.2812 1.90292 0 -0.02496 0 -1.5107 -0.42978 0.52595 -1.49802
ASP_700 -5.07281 0.72443 6.76787 -0.1139 0.01916 0.35543 3.05487 -2.8061 -0.03902 -0.24295 -4.17762 -0.13649 0 0 -0.48155 -0.78102 0 -0.04459 0.01541 0 2.31268 -0.31413 0 -2.3716 -0.64832 0.54289 -3.43736
GLY_701 -1.95643 0.10086 2.86641 -6e-05 0 0 1.70363 -1.38041 -0 -0 -1.79299 -0.33712 0 0 -0.52094 0 0 -0.17913 0 0 0 -1.52882 0 0.83697 -0.56207 0.62844 -2.12167
LEU_702 -8.19465 1.43814 2.33435 -0.58019 0.12128 0.14083 1.56861 -2.21937 -0.02617 -0.11113 -1.23679 0.22816 0 0 0 0 0 -0.07518 0.53515 0.55874 0 -0.32428 0 0.18072 -0.27955 1.07033 -4.87099
LYS_703 -5.0212 0.26739 4.08085 -0.37112 0.04688 0.17189 2.29233 -2.06027 -0.00072 -0.00851 -2.11667 0.10195 0 0 0 0 0 -0.04022 0.11391 1.84741 0 0.05125 0 -1.5107 -0.15049 0.70226 -1.60377
LEU_704 -7.02645 0.91515 1.56981 -0.52325 0.22426 0.14563 0.96959 -1.43879 -8e-05 -0.00191 -0.86255 0.00525 0 0 0 0 0 -0.03364 0.35921 1.07635 0 -0.14663 0 0.18072 0.17633 0.31962 -4.09137
MET_705 -8.26833 0.85426 3.90054 -0.36099 0.11558 0.22662 2.23085 -2.17033 -0.03142 -0.13813 -2.38242 -0.56621 0 0 0 0 0 0.0446 0.053 1.95504 0 0.00147 0 0.60916 0.57866 0.51079 -2.83725
MET_706 -7.91411 0.79845 3.90634 -0.50468 0.14057 0.10844 1.34492 -2.18211 -8e-05 -0.00191 -1.37831 0.27027 0 0 0 0 0 0.00229 0.32989 1.47106 0 0.01412 0 0.60916 0.20283 0.57943 -2.20342
GLY_707 -2.79644 0.07469 2.98505 -4e-05 0 0 1.13349 -1.55093 -0.04616 -0.23988 -1.03316 -0.39886 0 0 0 0 0 0.02569 0 0 0 -1.17414 0 0.83697 -0.55099 0.48047 -2.25424
CYS_708 -6.80092 0.60784 4.38569 -0.0553 0 0.01631 1.48557 -2.20393 -0.03625 -0.1522 -2.10017 -0.73485 0 0 0 0 0 0.00697 0.03589 0.2315 0 0.13595 0 3.6196 -0.32646 0.39199 -1.49277
SER_709 -3.77546 0.65402 4.47853 -0.03363 0.00179 0.06016 2.35397 -2.05844 -0 -0 -2.31238 -0.85426 0 0 -0.8238 0 0 -0.04048 0.02209 0.52498 0 0.51182 0.60352 -0.77834 0.26908 0.34524 -0.85159
VAL_710 -6.07948 0.45014 -0.06838 -0.27277 0.12832 0.05469 0.48939 -1.21707 -0.00502 -0.0146 0.34876 0.05639 0 0 0 0 0 -0.08663 0.001 0.06062 0 -0.43536 0 1.9342 -0.12761 0.23051 -4.55292
LYS_711 -4.4165 0.11693 4.88129 -0.4437 0.12257 0.22918 1.7013 -2.04364 -0.01434 -0.06188 -2.16424 -0.04866 0 0 0 0 0 -0.00031 0.01201 2.74798 0 -0.19218 0 -1.5107 -0.30611 0.26489 -1.12611
GLY_712 -3.92175 0.16296 2.63377 -0.0021 0 0 1.89645 -1.73889 -0.01434 -0.06188 -1.32322 -0.4065 0 0 0 0 0 -0.09054 0 0 0 -1.49675 0 0.83697 0.258 0.23452 -3.0333
PHE_713 -8.35755 1.47496 -1.16976 -0.69548 0.09736 0.38821 0.88213 -1.2928 -0 -5e-05 -0.41258 0.32486 0 0 0 0 0 0.08396 0.00324 0 1.93332 -0.35548 0 1.0402 0.1194 0.74158 -5.19448
VAL_714 -6.14719 0.54238 3.7126 -0.26753 0.14972 0.05265 2.20456 -2.42707 -0 -0 -3.00654 -0.10306 0 0 0 0 0 -0.06679 0.15451 0.11854 0 -0.49607 0 1.9342 -0.39406 0.97061 -3.06853
VAL_715 -5.41231 0.66381 0.83133 -0.37195 0.31032 0.08954 0.53563 -1.53938 -0 -0 -0.45044 -0.21103 0 0 0 0 0 0.04398 0.00588 0.78447 0 -0.60571 0 1.9342 -0.34771 0.5209 -3.21846
ASP_716 -4.72452 0.60701 6.4691 -0.09114 0.01474 0.24647 2.6894 -2.76655 -0.01122 -0.04886 -4.00852 -0.41754 0 0 0 -0.75675 0 0.06158 0.65506 0 2.80265 0.13792 0 -2.3716 -0.18937 0.46936 -1.23278
SER_717 -2.08731 0.46129 2.62124 -0.02938 0 0.04939 0.93356 -1.24438 -0.01638 -0.16787 -1.21732 -0.91685 0 0 0 0 0 -0.02361 0.01455 0.81237 0 0.22821 0.64469 -0.77834 -0.13922 0.54196 -0.3134
THR_718 -2.48971 0.48552 3.02846 -0.18365 0.08172 0.06319 1.16557 -1.46484 -0.00561 -0.09758 -1.11179 -0.63122 0 0 -0.24595 0 0 0.54348 0.01157 0.04344 0 0.22963 2.29483 -1.0874 1.24484 0.50615 2.38065
ASN_719 -4.58661 0.82198 4.17599 -0.31896 0.05844 0.63155 1.84301 -2.33863 -0.00784 -0.1077 -1.8568 -0.82895 0 0 0 0 0 0.26961 0.00041 0 1.84162 -0.53744 0 -0.93687 1.29892 0.6831 0.10484
ASN_720 -5.56318 0.62151 5.26047 -0.18905 0.01082 0.30043 2.97683 -2.94462 -0.0052 -0.11912 -3.39867 -0.59004 0 0 -0.24595 0 0 0.00754 0.1554 0 2.49618 -0.52245 0 -0.93687 0.04655 0.74239 -1.89703
VAL_721 -6.59349 0.94252 4.03619 -0.32557 0.26902 0.07072 2.49192 -2.75826 -0.00219 -0.01002 -2.03231 -0.3745 0 0 0 0 0 0.02728 0.14811 0.12608 0 -0.45185 0 1.9342 -0.16441 0.49108 -2.17547
VAL_722 -8.24523 1.21214 2.89253 -0.28884 0.2514 0.06359 1.44318 -2.81764 -0.01102 -0.12423 -1.16497 0.32742 0 0 0 0 0 0.00474 0.25152 0.1733 0 -0.09339 0 1.9342 -0.50281 0.67477 -4.01937
LYS_723 -5.72106 0.81571 6.21011 -0.43616 0.06822 0.26421 3.35695 -2.82577 -0.02576 -0.13993 -4.2698 -0.16827 0 0 0 -0.75675 0 -0.00499 0.20423 2.88218 0 -0.25029 0 -1.5107 -0.13816 0.80772 -1.63833
GLY_724 -5.07156 0.56542 3.56052 -0.00116 0 0 2.23943 -2.32901 -0.02576 -0.13993 -1.66558 -0.33085 0 0 0 0 0 -0.04293 0 0 0 -1.48808 0 0.83697 0.42006 0.51335 -2.95911
VAL_725 -8.04014 0.99262 1.0912 -0.27107 0.18394 0.05699 2.81831 -2.13999 -0.0086 -0.02661 -2.28576 -0.24594 0 0 0 0 0 -0.07121 0.08936 0.3012 0 -0.7979 0 1.9342 0.05178 0.49794 -5.86967
GLU_726 -6.02444 0.45953 5.4128 -0.31759 0.08153 0.39053 2.74866 -2.68601 -0 -0 -4.29162 -0.34349 0 0 0 0 0 -0.0192 0.00288 0 2.93198 0.30661 0 -2.7348 -0.12063 0.4541 -3.74918
THR_727 -7.98202 0.96957 5.71251 -0.12584 0.0623 0.08684 3.43808 -3.13713 -0.0086 -0.02661 -3.11139 -0.89398 0 0 -0.73557 0 0 -0.00707 0.35442 0.1797 0 -0.74682 4.11104 -1.0874 -0.02162 0.45496 -2.51463
ASP_728 -4.35986 0.33778 7.6664 -0.21736 0.04449 0.71354 3.3319 -2.8958 -0.00733 -0.0921 -5.36431 -2.7922 0 0 -0.8238 0 0 -0.05583 0.0884 0 3.59956 -0.11021 0 -2.3716 -0.27386 0.50198 -3.08021
LYS_729 -3.88534 0.55907 5.00176 -0.63038 0.19079 0.63415 1.65989 -1.93582 -0.06087 -0.24715 -4.1347 -0.04318 0 0 -0.73557 0 0 -0.05776 0.06768 2.01771 0 0.05707 0 -1.5107 -0.24564 0.34353 -2.95547
GLY_730 -2.70887 0.14139 3.3539 -0.00077 0 0 2.1472 -1.69709 -0.02204 -0.09936 -2.44641 -0.26523 0 0 0 0 0 -0.03719 0 0 0 -1.54154 0 0.83697 0.31524 0.26652 -1.75728
ILE_731 -3.74525 0.47239 1.22 -0.55551 0.4574 0.15913 0.66857 -1.09837 -0 -0 -0.46861 -0.10939 0 0 0 0 0 0.03314 0.11191 0.48932 0 -0.18941 0 0.73287 0.36746 0.41085 -1.04351
VAL_732 -6.0597 0.96831 2.3211 -0.28105 0.19169 0.06046 2.38821 -1.93044 -0 -0 -2.07976 -0.35759 0 0 0 0 0 -0.06562 0.01327 0.24384 0 -0.77661 0 1.9342 -0.25881 0.45682 -3.23167
ASN_733 -2.73552 0.05834 1.85637 -0.18026 0.01175 0.2659 0.92974 -1.13569 -0 -0 -1.42978 -0.40421 0 0 -0.62722 0 0 0.02047 0.01673 0 2.13228 0.10669 0 -0.93687 -0.20194 0.24706 -2.00615
ALA_734 -6.08198 0.87054 2.79606 -0.02311 0 0 1.86108 -2.66415 -0 -0 -0.86831 -0.42038 0 0 0 0 0 -0.00822 0 0 0 -0.47439 0 1.8394 0.02873 0.18603 -2.95872
ASP_735 -6.12644 0.60186 7.00043 -0.11156 0.00066 0.33217 3.62676 -3.17991 -0.01531 -0.14106 -4.74403 -0.39642 0 0 -2.23369 0 0 0.07011 0.14586 0 1.99185 -0.1767 0 -2.3716 -0.00475 0.48433 -5.24744
LEU_736 -9.34943 1.05728 2.05158 -0.52928 0.07064 0.11732 2.44836 -2.58335 -0.00429 -0.01682 -2.03617 0.16085 0 0 0 0 0 -0.00162 0.20199 0.87926 0 -0.06988 0 0.18072 0.05027 0.87946 -6.49313
VAL_737 -8.3642 1.51345 1.76987 -0.27595 0.18854 0.06071 2.70948 -2.62636 -0 -0 -2.20943 -0.28872 0 0 0 0 0 -0.08765 0.04425 0.24954 0 -0.73907 0 1.9342 -0.12365 0.84855 -5.39643
ASN_738 -7.71106 0.80646 4.23529 -0.1744 0.00716 0.26863 3.32729 -2.76794 -0.00676 -0.02031 -2.76751 -0.3039 0 0 0 0 0 -0.01869 0.21288 0 1.85883 0.37421 0 -0.93687 -0.07372 0.51169 -3.17871
GLN_739 -7.83251 0.64869 5.94248 -0.44388 0.06193 0.35515 3.77826 -3.0627 -0.0304 -0.2714 -3.208 -0.3857 0 0 -0.74983 0 0 -0.06071 0.07589 0 3.89345 0.27242 0 -0.18838 0.31408 0.59759 -0.29357
SER_740 -4.78243 0.47378 4.18594 -0.03837 0.01449 0.07088 1.98471 -2.18781 -0.02786 -0.14122 -1.06613 -0.61421 0 0 0 0 0 0.12359 0.00637 0.40057 0 -0.18111 0.62003 -0.77834 0.52445 0.7106 -0.70206
ILE_741 -5.06467 0.34621 1.35243 -0.70454 0.45758 0.25739 0.76747 -1.40439 -0 -0 0.34973 0.13964 0 0 0 0 0 -0.10554 0.03088 0.90603 0 0.35047 0 0.73287 0.21337 0.64771 -0.72736
GLY_742 -2.93017 0.33352 2.13611 -0.00151 0 0 1.10358 -1.30977 -0.02476 -0.17303 -1.11099 -0.35445 0 0 0 0 0 -0.09465 0 0 0 -1.54098 0 0.83697 0.21286 0.41909 -2.49819
PHE_743 -6.22758 0.62507 2.12042 -1.10105 0.17267 0.7455 0.97246 -1.66563 -0.01495 -0.08489 -0.35008 -0.16331 0 0 0 0 0 0.02037 0.16189 0 1.59277 -0.38208 0 1.0402 0.19586 0.15731 -2.18504
ARG_744 -6.83744 1.3682 5.16982 -0.43761 0.05208 0.22957 2.76326 -2.6339 -0 -0 -2.27797 0.07832 0 0 0 0 0 -0.00234 0.44231 2.36324 0 -0.2381 0 -1.2888 -0.20784 0.91214 -0.54507
PRO_745 -6.6826 1.01028 3.57681 -0.13046 0.00133 0.09366 1.40312 -1.71345 -2e-05 -0.00028 -1.68395 0.2364 0 0 -0.33689 0 0 -0.03247 0.02428 0.14868 0 -1.18037 0 -2.4119 -0.37903 1.16378 -6.89308
SER_746 -4.29038 0.19562 4.30329 -0.04662 0.00824 0.09121 1.86913 -2.04383 -0.03706 -0.27339 -1.96353 -0.24747 0 0 -0.38796 0 0 0.0891 0.00089 0.878 0 0.41311 0.60768 -0.77834 1.13559 0.74737 0.27064
THR_747 -6.09977 0.99278 3.98703 -0.12621 0.08475 0.06959 2.45553 -2.27113 -0.00472 -0.0522 -2.05468 -1.45903 0 0 -0.52338 0 0 0.25066 0.04953 0.10555 0 -0.62701 2.36456 -1.0874 1.27257 0.82687 -1.84612
LYS_748 -3.64627 0.66609 5.15814 -0.29981 0.02261 0.13146 2.49975 -2.14644 -2e-05 -0.00028 -4.09906 0.06212 0 0 0 0 0 -0.0108 0.0018 1.69276 0 -0.05905 0 -1.5107 -0.14188 0.79578 -0.8838
PHE_749 -7.05013 0.86648 2.12005 -0.86966 0.12154 0.43335 0.95448 -1.82362 -0.06029 -0.47589 -0.12735 -0.42233 0 0 0 0 0 0.17719 0.5537 0 2.49703 0.28312 0 1.0402 0.12668 0.96234 -0.6931
VAL_750 -6.85843 1.71076 3.21145 -0.29685 0.2399 0.06679 2.14025 -2.31942 -0.01075 -0.04988 -2.14332 -0.33777 0 0 0 0 0 0.26505 0.01847 0.09002 0 -0.49705 0 1.9342 5.8371 2.38053 5.38105
PRO_751 -6.13908 1.60248 3.93319 -0.08806 0.00032 0.05344 1.88458 -1.77584 -0 -0 -1.31639 0.68292 0 0 0 0 0 -0.02931 0.14286 0.61658 0 -0.48296 0 -2.4119 5.52763 2.59142 4.79188
LYS_752 -4.5159 0.48963 6.26641 -0.44035 0.0651 0.25364 2.61068 -2.45963 -0.00472 -0.05221 -4.27107 0.4162 0 0 0 -0.77544 0 -0.15173 0.02783 1.90257 0 -0.03573 0 -1.5107 -0.39385 1.17304 -1.40622
ASP_753 -3.98282 0.63207 5.88873 -0.12469 0.01757 0.38685 1.91074 -2.41677 -0.06074 -0.3186 -3.0027 -0.27908 0 0 0 -0.77544 0 0.00439 0.00935 0 2.56211 -0.29653 0 -2.3716 -0.43757 0.56676 -2.08797
GLN_754 -3.2127 0.20745 3.31743 -0.63149 0.09727 0.65377 1.79379 -1.70008 -0.0002 -0.00122 -0.94167 -0.69953 0 0 0 0 0 -0.09564 0.02424 0 2.4812 -0.16905 0 -0.18838 -0.41934 0.3947 0.91054
ASN_755 -4.26671 0.25006 3.79563 -0.19537 0.05375 0.31635 1.50066 -1.98501 -0.06227 -0.30915 -1.37568 -0.45381 0 0 -1.01883 0 0 -0.0177 0.06113 0 2.001 -0.49494 0 -0.93687 -0.57585 0.41857 -3.29504
PHE_756 -9.00027 2.65397 0.87656 -0.5934 0.22916 0.03969 1.69463 -1.94914 -0 -0 -0.81024 -0.20947 0 0 0 0 0 -0.07063 0.75112 0 4.20978 -0.30685 0 1.0402 -0.0459 0.85327 -0.63752
GLU_757 -4.93489 0.55472 5.24549 -0.27402 0.05956 0.31005 2.38078 -2.1661 -0.0001 -0.00039 -3.955 -0.21248 0 0 -0.74993 -0.54977 0 0.13818 0.07435 0 2.82499 -0.04066 0 -2.7348 0.02844 0.79459 -3.207
PHE_758 -6.47294 0.73846 3.09356 -0.90987 0.08963 0.46716 1.19705 -1.85141 -0 -0 -0.72946 -0.18208 0 0 0 0 0 -0.01704 0.0651 0 1.72464 -0.60671 0 1.0402 -0.42885 0.65196 -2.1306
ILE_759 -8.18224 1.34941 5.40298 -0.5919 0.38595 0.10012 2.66548 -3.00435 -0.00724 -0.06346 -2.47569 0.6039 0 0 0 0 0 -0.07618 0.09437 0.96691 0 -0.30009 0 0.73287 -0.23166 0.98056 -1.65026
HIS_760 -2.82373 0.29263 2.0808 -0.77572 0.02077 0.87217 0.37838 -1.25459 -0 -0 0.17829 -1.81008 0 0 0 0 0 -0.23245 0.22761 0 1.6793 0.16224 0 -0.45461 0.02743 0.84157 -0.58997
ASN_761 -4.44649 0.52544 4.35733 -0.33512 0.08967 0.59363 1.92587 -2.15388 -0 -0 -0.95765 -0.86432 0 0 -0.81447 -0.82134 0 -0.0259 2e-05 0 2.41696 -0.32804 0 -0.93687 -0.17781 0.50697 -1.44601
GLY_762 -3.11986 0.16007 3.43721 -7e-05 0 0 1.86743 -1.66574 -0.0232 -0.17873 -2.34421 -0.35365 0 0 -0.52338 0 0 -0.17902 0 0 0 -1.52413 0 0.83697 -0.65896 0.35979 -3.90948
SER_763 -6.50004 0.67564 6.17252 -0.03927 2e-05 0.06976 2.84829 -2.82766 -0.01836 -0.12009 -3.17092 -0.04278 0 0 -0.81447 -0.82134 0 0.04923 0.03712 0.29865 0 -0.27599 1.74617 -0.77834 -0.62554 0.34954 -3.78787
ILE_764 -8.99442 1.37698 1.99582 -0.46927 0.50082 0.08524 2.69503 -2.33361 -0.00071 -0.00292 -1.96957 0.50178 0 0 0 0 0 -0.03466 0.1109 0.62617 0 -0.31574 0 0.73287 -0.38201 0.90169 -4.9756
LYS_765 -7.5738 1.1193 5.50337 -0.45276 0.15419 0.18651 2.27213 -2.54958 -0.0034 -0.02624 -3.5498 -0.04049 0 0 0 -0.54977 0 -0.07011 0.24573 3.28962 0 0.17509 0 -1.5107 -0.06659 1.09519 -2.35212
VAL_766 -7.62754 0.72823 1.7216 -0.31341 0.21313 0.06615 1.5752 -2.27424 -0 -0 -1.12091 -0.35574 0 0 -0.47181 0 0 -0.01555 0.00377 0.10832 0 -0.4406 0 1.9342 -0.2208 0.4933 -5.99668
ASN_767 -6.79249 0.63506 7.23351 -0.32014 0.09065 0.53925 4.11635 -3.5182 -0 -0 -4.43713 -0.35181 0 0 -1.07865 -1.03392 0 -0.08333 0.01683 0 1.34904 -0.45249 0 -0.93687 -0.08468 0.37563 -4.73341
GLU_768 -5.3992 0.45017 4.33111 -0.54274 0.22137 1.49195 1.83617 -1.99272 -0 -0 -1.9651 -3.02588 0 0 0 0 0 -0.07234 0.0202 0 3.25379 -0.22818 0 -2.7348 -0.0656 0.51979 -3.90202
PHE_769 -9.51699 1.47408 4.35573 -0.60176 0.06316 0.31173 2.20136 -2.83842 -0.02814 -0.10569 -1.28406 -0.03963 0 0 -0.68603 0 0 -0.05021 0.09205 0 1.96568 -0.21241 0 1.0402 -0.47069 0.41115 -3.91888
LEU_770 -9.82362 1.8533 2.87993 -0.5334 0.26871 0.15915 2.80361 -2.90439 -0 -0 -2.72378 -0.13915 0 0 0 0 0 -0.0552 1.62516 0.2122 0 0.60199 0 0.18072 -0.03127 0.84193 -4.7841
GLN_771 -8.56849 0.83498 7.68956 -0.31062 0.04601 0.20297 3.99957 -3.79626 -0.03505 -0.15978 -3.65932 -0.15423 0 0 -1.40667 -1.03392 0 -0.03516 0.07195 0 3.07522 0.00137 0 -0.18838 0.08926 1.20614 -2.13087
ALA_772 -6.13685 1.42449 2.73773 -0.02924 0.01412 0 2.29267 -2.47395 -0.01271 -0.12776 -1.93196 -0.30549 0 0 0 0 0 -0.10988 0 0 0 0.02286 0 1.8394 -0.42309 1.32405 -1.8956
LEU_773 -5.26645 0.50048 3.48686 -0.49907 0.26119 0.12375 1.20907 -1.94654 -0 -0 -0.29222 0.23052 0 0 0 0 0 -0.0205 0.00484 0.27788 0 -0.28666 0 0.18072 -0.46934 1.00398 -1.50149
ASN_774 -4.62786 0.41007 4.13222 -0.3216 0.01863 0.66633 1.42685 -2.21957 -0 -0 -0.7608 -1.29409 0 0 -1.14 0 0 -0.06582 0.08206 0 3.50011 -0.54642 0 -0.93687 -0.57873 0.66825 -1.58723
HIS_775 -7.90987 1.06495 6.07927 -0.41033 0.00802 0.46616 3.14525 -3.41379 -0.00692 -0.0868 -1.57027 -0.14884 0 0 -0.62876 0 0 -0.07336 0 0 2.43694 -0.47578 0 -0.45461 -0.02466 0.86748 -1.13592
LYS_776 -2.14888 0.10486 2.62594 -0.30779 0.02659 0.14332 1.28804 -1.18869 -0 -0 -0.3865 -0.00421 0 0 -1.01404 0 0 -0.07685 0.00128 1.71745 0 -0.07352 0 -1.5107 0.0735 0.51427 -0.21594
ASP_777 -4.1828 0.65123 5.39604 -0.23796 0.09491 0.80386 2.26551 -2.41005 -0.0109 -0.1042 -4.44878 -3.5408 0 0 0 0 0 -0.06371 0.39504 0 2.42146 -0.42314 0 -2.3716 -0.53285 0.56732 -5.73143
VAL_778 -7.90901 1.0119 2.67609 -0.2468 0.13298 0.04832 2.51978 -2.6225 -0.01271 -0.12776 -2.2737 -0.21428 0 0 0 0 0 -0.07677 0.06557 0.43288 0 -0.77631 0 1.9342 -0.42205 0.68755 -5.17264
TYR_779 -11.2194 1.15156 4.76403 -0.67992 0.16766 0.38937 3.8225 -3.55725 -0.00998 -0.06728 -3.88966 -0.17038 0 0 0 -0.7892 0 -0.00605 0.07549 0 1.92635 -0.36992 0.02517 1.2797 -0.34824 0.53774 -6.9677
VAL_780 -8.31892 2.2771 0.36773 -0.27147 0.19506 0.05543 1.83902 -1.9778 -0 -0 -1.4879 -0.4388 0 0 0 0 0 0.14607 0.22118 0.24239 0 -0.60662 0 1.9342 -0.29032 0.67581 -5.43784
ILE_781 -9.4734 1.68436 1.76119 -0.51924 0.40694 0.1172 1.82827 -2.56855 -0 -0 -2.48236 -0.08901 0 0 0 0 0 -0.03056 0.11084 0.46614 0 -0.23524 0 0.73287 -0.21742 0.92888 -7.57907
GLY_782 -3.13876 0.50118 2.63649 -0.00025 0 0 1.48455 -1.59108 -0 -0 -0.18005 -0.20956 0 0 0 0 0 -0.05181 0 0 0 -1.48193 0 0.83697 -0.07113 0.67774 -0.58764
GLY_783 -3.92224 0.33793 3.36985 -5e-05 0 0 1.09277 -1.90857 -0.00487 -0.02222 -0.1467 -0.41803 0 0 0 0 0 -0.05831 0 0 0 0.16296 0 0.83697 0.33144 0.34743 -0.00163
CYS_784 -8.60155 1.42499 4.71285 -0.0791 0.00024 0.03872 2.76404 -2.7385 -0.01208 -0.1221 -2.53701 0.27996 0 0 0 0 0 0.04981 0.10103 0.58751 0 0.15875 0 3.6196 0.06846 0.74216 0.45778
ALA_785 -5.17624 0.49595 2.47735 -0.02368 0 0 1.86581 -2.1547 -0.02959 -0.20436 -0.6091 -0.32859 0 0 0 0 0 0.11587 0 0 0 0.16793 0 1.8394 -0.03508 0.84294 -0.75607
ALA_786 -4.92459 0.61538 1.88771 -0.02354 0 0 1.1486 -1.82947 -0.00071 -0.00292 -1.63377 -0.27887 0 0 0 0 0 -0.02443 0 0 0 0.03859 0 1.8394 0.12512 0.51149 -2.552
ILE_787 -6.68262 0.66726 2.37574 -0.44224 0.33789 0.08601 2.00706 -2.1703 -0.00052 -0.00212 -1.56777 0.03968 0 0 0 0 0 -0.03568 0.04919 0.41169 0 -0.70831 0 0.73287 -0.24837 0.45311 -4.69743
TYR_788 -8.24299 1.0693 4.40026 -0.74817 0.03748 0.13057 1.6558 -3.01188 -0 -0 -2.49546 -0.38133 0 0 -0.24425 0 0 -0.01057 0.49005 0 2.05255 0.0667 0.58019 1.2797 -0.32513 0.76458 -2.93258
ASN_789 -9.04785 0.46576 9.55247 -0.27463 0.07611 0.45773 5.12215 -4.71925 -0 -0 -4.33047 -0.76577 0 0 -0.61849 -0.70327 0 -0.05848 0.00188 0 1.96524 -0.35609 0 -0.93687 -0.2227 0.90613 -3.48642
ALA_790 -4.24722 0.16643 2.74058 -0.02416 0 0 1.56847 -1.96054 -0.00011 -0.00036 -0.77703 -0.35548 0 0 0 0 0 -0.08848 0 0 0 -0.41469 0 1.8394 -0.36858 0.57424 -1.34753
ALA_791 -5.44521 0.74788 1.69802 -0.02278 0 0 1.78577 -2.01398 -0.01895 -0.09202 -0.44147 -0.31549 0 0 -0.61849 0 0 -0.04244 0 0 0 0.25942 0 1.8394 -0.06872 0.30915 -2.43993
SER_792 -6.20921 0.77719 5.21605 -0.02925 0 0.04881 1.93659 -2.53919 -0.0215 -0.14921 -0.58283 -1.06897 0 0 0 -0.39685 0 -0.01672 0.01755 0.30293 0 -0.24276 0.61607 -0.77834 -0.07837 0.39609 -2.80191
GLU_793 -5.01586 0.74379 5.26793 -0.23864 0.06456 0.43526 2.55843 -2.46945 -0.01398 -0.10452 -3.59264 -0.49484 0 0 -0.24425 -1.01742 0 -0.07549 0.12276 0 2.69022 0.11955 0 -2.7348 -0.2662 0.59569 -3.6699
GLN_794 -6.54232 0.51234 5.98347 -0.41703 0.10801 0.32512 2.73719 -2.93949 -0.00804 -0.04681 -2.31014 -0.59549 0 0 0 -1.01069 0 -0.01534 0.16032 0 3.07339 0.16421 0 -0.18838 0.1849 0.55915 -0.26561
TYR_795 -6.88592 0.63232 1.93783 -0.56556 0.02109 0.23212 0.81282 -1.80727 -0 -0 -1.15605 -0.13319 0 0 -0.47181 0 0 -0.03893 0.31544 0 2.57015 0.03621 0.12423 1.2797 -0.01661 0.462 -2.65142
GLU_796 -6.50603 0.37485 7.4121 -0.20365 0.04677 0.32748 3.72914 -3.18576 -0.03258 -0.29316 -5.12896 -0.5253 0 0 0 -2.11082 0 0.01267 0.05205 0 3.11804 -0.04464 0 -2.7348 -0.16228 0.4009 -5.45398
ASN_797 -4.60167 0.28423 3.52215 -0.40237 0.17304 0.81875 1.24197 -1.83622 -0.03618 -0.29825 -0.40876 -0.81556 0 0 0 0 0 0.00115 0.01739 0 1.82602 -0.53991 0 -0.93687 -0.01763 0.37254 -1.63617
ILE_798 -5.80356 0.93652 2.61754 -0.65697 0.56022 0.15264 2.01248 -1.80774 -0.02877 -0.22644 -1.66448 -0.13204 0 0 0 0 0 0.03753 0.00293 0.88984 0 0.30341 0 0.73287 0.26566 0.63337 -1.17499
ASP_799 -4.56325 0.52182 5.10464 -0.27513 0.09861 0.89733 1.64022 -2.42434 -0.052 -0.29938 -4.49133 -0.57883 0 0 0 -0.18312 0 0.08584 0.02731 0 2.10099 -0.63523 0 -2.3716 0.21925 0.84675 -4.33144
LEU_800 -5.90679 0.69864 3.51472 -0.4449 0.22956 0.07839 2.33052 -2.31344 -0.03318 -0.23659 -1.46249 0.12986 0 0 0 0 0 0.18468 0.00061 0.5248 0 -0.30614 0 0.18072 -0.17798 0.69783 -2.31117
ALA_801 -4.53228 0.39082 2.05557 -0.02379 0 0 1.43603 -1.75333 -0 -0 -0.89012 -0.35869 0 0 0 0 0 -0.07725 0 0 0 -0.40546 0 1.8394 -0.43035 0.40522 -2.34421
THR_802 -7.11768 1.27357 5.60138 -0.12502 0.1535 0.05294 2.81642 -3.14621 -0.03917 -0.22892 -2.56052 -1.39904 0 0 -0.46514 0 0 0.10803 0.0166 0.8953 0 0.05256 2.24539 -1.0874 -0.2193 0.49481 -2.67789
ASN_803 -7.1485 0.36264 7.47881 -0.17296 0.02273 0.25697 3.67205 -3.64026 -0.05082 -0.25776 -3.06975 -0.40368 0 0 0 -0.7546 0 0.03262 0.023 0 1.46977 0.22446 0 -0.93687 0.08853 0.57114 -2.23247
ALA_804 -6.58394 1.05395 4.26871 -0.01984 0 0 2.45589 -3.2103 -0.01348 -0.08779 -2.21595 -0.32483 0 0 0 0 0 0.00501 0 0 0 0.02913 0 1.8394 0.05085 0.44995 -2.30323
VAL_805 -7.62052 0.92469 5.15187 -0.31439 0.21511 0.07078 2.98336 -3.09641 -0.00368 -0.03258 -2.90205 -0.10787 0 0 0 0 0 -0.03323 0.03448 0.06189 0 -0.32125 0 1.9342 0.0104 0.40823 -2.63697
LYS_806 -9.53244 0.77553 9.49516 -0.64817 0.14215 0.54209 3.92066 -4.32839 -0.04288 -0.16628 -3.82275 0.54111 0 0 0 -0.7546 0 -0.02994 0.44708 3.12919 0 0.00287 0 -1.5107 -0.2541 0.37358 -1.72082
SER_807 -6.98667 0.7303 5.73049 -0.03131 6e-05 0.02205 3.63997 -3.19452 -0 -0 -3.08346 -0.03234 0 0 0 0 0 0.07939 2e-05 0.49409 0 0.30396 1.78608 -0.77834 -0.22383 0.35671 -1.18734
GLY_808 -6.04752 0.4529 4.95901 -5e-05 0 0 2.57943 -3.01116 -0 -0 -2.67755 -0.42536 0 0 0 0 0 -0.04324 0 0 0 0.46441 0 0.83697 0.40726 0.22711 -2.2778
LEU_809 -8.31147 0.51371 4.30877 -0.60773 0.2257 0.19713 2.89968 -3.02062 -0 -0 -2.06187 -0.08782 0 0 0 0 0 0.00133 0.15261 1.11709 0 -0.18456 0 0.18072 0.47116 0.36367 -3.84251
VAL_810 -8.78597 0.61887 3.49416 -0.31472 0.21828 0.0726 2.71153 -3.1336 -0.02457 -0.1371 -2.28939 -0.18245 0 0 0 0 0 -0.04156 0.00322 0.07747 0 -0.30102 0 1.9342 -0.00847 0.44364 -5.64489
ALA_811 -6.46064 0.35078 3.57327 -0.02211 0 0 2.87885 -2.78969 -0 -0 -2.44956 -0.36242 0 0 0 0 0 0.03397 0 0 0 -0.24074 0 1.8394 -0.2787 0.28369 -3.64392
ALA_812 -7.00787 1.19298 3.1268 -0.02177 0 0 2.82621 -2.91452 -0 -0 -2.03847 -0.3567 0 0 0 0 0 0.06107 0 0 0 -0.21399 0 1.8394 -0.40371 0.27652 -3.63406
MET_813 -8.92246 1.06223 5.32466 -0.22411 0.05564 0.08161 3.23578 -3.09725 -0 -0 -2.73614 -0.28173 0 0 0 0 0 0.01889 0.03357 2.13148 0 0.06356 0 0.60916 -0.17089 0.80317 -2.01283
HIS_814 -7.9703 0.90203 6.60445 -0.77126 0.02473 0.89308 2.72664 -3.49173 -0.01201 -0.11315 -2.96795 -0.27449 0 0 0 -0.7892 0 -0.02712 0.19615 0 3.04544 -0.01676 0 -0.45461 -0.04444 0.98497 -1.55554
ILE_815 -8.90873 1.54643 2.29149 -0.57897 0.49561 0.15005 2.23384 -2.46838 -0.01663 -0.09697 -2.08259 0.28281 0 0 -0.97787 0 0 0.06685 0.03821 1.31183 0 0.20514 0 0.73287 -0.17627 0.93182 -5.01947
ILE_816 -6.62599 1.38914 1.94985 -0.65196 0.64452 0.22369 1.74059 -1.88182 -0 -0 -0.4437 -0.10776 0 0 0 0 0 -0.06862 0.40626 2.51324 0 0.60006 0 0.73287 -0.11178 1.01671 1.32531
GLY_817 -2.63337 0.22363 2.98222 -5e-05 0 0 1.56588 -1.57895 -0.01369 -0.12516 -2.338 -0.3721 0 0 0 0 0 -0.17222 0 0 0 -1.48855 0 0.83697 -0.41834 0.61847 -2.91326
SER_818 -5.54388 0.6003 5.82964 -0.04121 0.00267 0.07872 2.56687 -2.75173 -0 -0 -1.76957 -0.2748 0 0 0 0 0 0.17439 0.00483 1.34828 0 0.35704 0.60054 -0.77834 0.06621 0.80647 1.27644
ASN_819 -4.09853 0.38004 3.74774 -0.19348 0.02932 0.30474 1.43746 -2.03034 -0.01201 -0.11315 -0.86677 -0.37191 0 0 0 0 0 0.01741 0.16166 0 1.63423 0.10127 0 -0.93687 0.46698 0.75019 0.40798
GLN_820 -5.34014 0.74637 3.86297 -0.67787 0.29365 1.04653 1.01056 -2.02765 -0.03733 -0.30696 -0.63175 -1.81132 0 0 0 0 0 -0.09204 0.58671 0 3.31785 -0.15217 0 -0.18838 -0.25936 0.38366 -0.27668
VAL_821 -5.92571 0.84107 1.12021 -0.28114 0.19619 0.06641 1.29022 -1.51564 -0.01819 -0.09808 -0.58615 -0.39916 0 0 0 0 0 -0.03637 0.01009 0.17711 0 -0.60692 0 1.9342 -0.35745 0.50262 -3.68669
LYS_822 -5.40573 0.51557 3.00696 -0.47006 0.08648 0.28952 1.03547 -1.66178 -0.01681 -0.09219 -1.16442 0.03822 0 0 -0.4553 0 0 -0.00606 0.00913 2.15239 0 0.08869 0 -1.5107 -0.12247 0.34292 -3.34017
LEU_823 -6.83392 0.69457 2.21684 -0.46497 0.13263 0.08538 1.81414 -1.94515 -0 -0 -0.53837 0.31374 0 0 0 0 0 -0.04609 0.06868 0.5887 0 -0.00865 0 0.18072 -0.27781 0.46122 -3.55834
GLN_824 -5.68783 0.43543 5.26269 -0.70638 0.13862 0.79102 1.92058 -2.28559 -0.00773 -0.061 -1.54873 -0.85854 0 0 -1.02147 0 0 0.07053 0.02894 0 2.46492 -0.00105 0 -0.18838 -0.23791 0.77831 -0.71358
SER_825 -3.95417 0.5545 3.36744 -0.01562 0 0.01711 1.40147 -1.71415 -0.01117 -0.06013 -0.76707 0.24715 0 0 0 0 0 -0.03745 7e-05 1.5083 0 0.48426 0.60261 -0.77834 1.41482 0.58364 2.84328
ILE_826 -9.24896 1.01281 4.46484 -0.52165 0.30128 0.112 2.29561 -3.08957 -0.01895 -0.09202 -2.18832 -0.01861 0 0 0 0 0 -0.03478 0.02584 0.51011 0 -0.25348 0 0.73287 1.39667 0.54057 -4.07375
VAL_827 -8.65087 1.41025 2.82919 -0.3182 0.49232 0.07478 2.3333 -2.65098 -0.05011 -0.22111 -2.0535 -0.94402 0 0 -1.01754 0 0 -0.03406 0.05931 1.3879 0 -0.15313 0 1.9342 0.12009 0.89608 -4.5561
GLY_828 -3.16282 0.14536 3.31781 -5e-05 0 0 1.65529 -1.70032 -0.00052 -0.00641 -1.45057 -0.38755 0 0 -0.90831 0 0 -0.10591 0 0 0 -1.34959 0 0.83697 -0.04734 0.67023 -2.49374
THR_829 -7.08049 0.72336 5.25504 -0.15757 0.06876 0.05759 2.60276 -2.784 -0.05782 -0.31608 -2.61803 -0.13757 0 0 -1.23513 0 0 -0.08238 0.09523 0.07935 0 0.05479 2.26014 -1.0874 -0.35454 0.39926 -4.31474
ASN_830 -7.09902 0.50944 5.20957 -0.42487 0.08942 0.78908 3.45246 -3.14167 -0.02242 -0.16336 -2.67644 -0.65582 0 0 -0.67816 0 0 0.00924 0.0012 0 2.37853 0.22236 0 -0.93687 -0.15294 0.48039 -2.80988
ALA_831 -4.77508 0.95256 1.18648 -0.01877 0 0 1.59415 -1.6053 -0 -0 -1.10736 -0.40827 0 0 -0.52399 0 0 0.11914 0 0 0 -0.56417 0 1.8394 0.06752 0.52275 -2.72096
LEU_832 -7.69389 0.85521 1.16458 -0.46852 0.12223 0.09578 2.12916 -1.8364 -0 -0 -1.80085 0.00258 0 0 0 0 0 0.76102 0.12788 0.65302 0 0.1153 0 0.18072 0.02494 0.84713 -4.72012
HIS_D_833 -6.62525 0.58544 5.46865 -0.63876 0.02442 0.51589 1.25016 -2.92604 -0.0125 -0.04671 -1.37629 -0.7446 0 0 0 -0.56544 0 0.10117 9e-05 0 2.56123 -0.4366 0 -0.45461 0.51022 0.91163 -1.89788
ILE_834 -8.41755 1.49608 3.12331 -0.63133 0.47712 0.13244 1.97317 -2.48016 -0 -0 -2.10279 -0.00621 0 0 0 0 0 0.0681 0.02747 1.27729 0 -0.56201 0 0.73287 0.44669 0.74532 -3.7002
PHE_835 -9.46948 1.46705 1.99298 -0.53257 0.24231 0.26773 1.62487 -2.04416 -0.02535 -0.17853 -2.16431 -0.49898 0 0 -0.38941 0 0 -0.06428 0.35536 0 3.74984 0.15481 0 1.0402 -0.04258 0.70219 -3.81229
GLY_836 -2.33516 0.32565 2.85633 -6e-05 0 0 0.43925 -1.45515 -0.0403 -0.24739 -0.44437 -0.37557 0 0 0 0 0 -0.17059 0 0 0 -1.51201 0 0.83697 -0.42842 0.46379 -2.08704
LEU_837 -8.86576 1.00648 3.39568 -0.54535 0.15712 0.12941 2.24774 -2.821 -0.00235 -0.00652 -2.48166 0.28305 0 0 0 0 0 -0.05161 0.05958 0.56451 0 -0.34895 0 0.18072 -0.50701 0.3126 -7.2933
ASN_838 -5.71797 0.24751 6.0161 -0.18159 0.0021 0.26231 3.519 -3.00948 -0.0016 -0.01257 -3.37658 -0.5306 0 0 0 -0.56544 0 -0.01517 0.04352 0 2.52743 0.15531 0 -0.93687 -0.02362 0.31888 -1.2793
LEU_839 -9.10997 1.10107 1.64557 -0.476 0.27704 0.12505 2.60833 -2.20169 -0.00235 -0.00652 -2.30023 -0.03319 0 0 0 0 0 0.04732 0.26917 1.62845 0 0.15896 0 0.18072 0.077 0.41 -5.60127
ALA_840 -6.15997 0.89997 2.18825 -0.02093 0 0 2.71643 -2.2091 -0 -0 -2.98585 -0.40199 0 0 0 0 0 -0.00468 0 0 0 -0.51574 0 1.8394 0.02176 0.40898 -4.22348
ALA_841 -6.37808 0.60175 3.31304 -0.02024 0 0 3.13856 -2.64098 -0 -0 -3.08145 -0.3948 0 0 0 0 0 0.04053 0 0 0 -0.56162 0 1.8394 -0.04646 0.27832 -3.91203
CYS_842 -7.61015 0.82751 3.21381 -0.06871 0.00263 0.06676 2.50069 -2.10562 -0.0098 -0.03699 -2.86188 -0.40622 0 0 0 0 0 -0.00657 1e-05 0.27033 0 -0.17414 0 3.6196 -0.16085 0.48237 -2.45723
GLY_843 -3.52646 0.54571 2.02583 -0.00027 0 0 1.38079 -1.46992 -0.02249 -0.09366 -1.56382 -0.30116 0 0 0 0 0 -0.22794 0 0 0 -1.38483 0 0.83697 -0.11901 0.48887 -3.4314
LEU_844 -9.83879 1.63874 2.04101 -0.47248 0.20231 0.09282 1.83435 -2.5485 -0.00187 -0.03026 -1.14901 0.11001 0 0 0 0 0 0.25799 0.30793 0.83065 0 -0.34508 0 0.18072 -0.07939 0.5705 -6.39834
THR_845 -6.8006 0.40809 6.03857 -0.1121 0.04836 0.07204 2.67109 -3.17142 -0.0091 -0.02875 -3.25311 -0.69217 0 0 -0.74461 0 0 -0.01994 0.00082 0.0572 0 -0.51655 2.29361 -1.0874 -0.28213 1.0059 -4.12219
GLU_846 -6.76508 0.4119 8.44443 -0.3428 0.10175 0.41751 4.15015 -3.62713 -0.07498 -0.25975 -4.96 -0.62048 0 0 -1.09765 -0.75592 0 -0.01889 0.06276 0 3.20625 -0.06512 0 -2.7348 -0.29665 0.71098 -4.11351
GLN_847 -4.1247 0.16798 5.70565 -0.38501 0.08275 0.25303 2.90517 -2.47357 -0.01062 -0.18314 -3.35113 -0.6413 0 0 -1.03086 -0.84503 0 -0.01741 0.00879 0 3.35716 0.02544 0 -0.18838 -0.14996 0.25579 -0.63935
ARG_848 -7.23661 0.60421 6.65038 -0.81626 0.12372 0.50609 3.61207 -3.1828 -0 -0 -2.45304 0.14791 0 0 -1.67563 0 0 0.0018 0.14608 2.93797 0 -0.05145 0 -1.2888 -0.20453 0.41833 -1.76056
ALA_849 -7.3131 0.76866 3.78661 -0.02195 0 0 2.92574 -3.02659 -0 -0 -2.74035 -0.36641 0 0 0 0 0 0.09899 0 0 0 -0.33315 0 1.8394 -0.42334 0.45612 -4.34938
LYS_850 -5.3758 0.41491 6.28233 -0.30522 0.03346 0.13761 2.54665 -2.82517 -0 -0 -3.26371 -0.01473 0 0 0 0 0 0.02855 0.00658 1.79115 0 -0.00536 0 -1.5107 -0.42228 0.3241 -2.15762
LYS_851 -3.21965 0.18121 3.3559 -0.41584 0.0536 0.23418 1.68521 -1.65082 -0 -0 -0.80175 -0.1616 0 0 0 0 0 0.00242 0.01259 2.07868 0 -0.04402 0 -1.5107 -0.35462 0.30021 -0.25499
LEU_852 -6.35 0.71352 2.92874 -0.74967 0.27756 0.23766 1.65537 -1.95847 -0 -0 -1.26139 0.25238 0 0 0 0 0 -0.05658 0.26033 3.00681 0 -0.06241 0 0.18072 -0.34573 0.47717 -0.79399
GLY_853 -1.76797 0.1201 2.3837 -5e-05 0 0 1.08564 -1.20011 -0 -0 -1.36463 -0.36639 0 0 0 0 0 -0.17505 0 0 0 -1.43604 0 0.83697 -0.4191 0.5699 -1.73304
PHE_854 -7.92246 0.85729 2.62536 -0.56864 0.02924 0.22334 1.72691 -2.24639 -0 -0 -1.9322 0.19104 0 0 0 0 0 0.1654 0.15643 0 2.21314 -0.20459 0 1.0402 -0.4767 0.44432 -3.67832
ASP_855 -3.37257 0.47333 5.56366 -0.1964 0.02313 0.62732 2.43592 -2.17891 -0.05048 -0.2781 -5.04334 -0.96717 0 0 0 0 0 0.21984 0.05964 0 1.9132 -0.80372 0 -2.3716 -0.30103 0.90143 -3.34584
VAL_856 -6.04312 0.87425 1.12103 -0.38801 0.376 0.09875 1.25914 -1.62375 -0 -0 -0.78182 0.0189 0 0 0 0 0 0.02157 0.01041 1.02011 0 -0.67494 0 1.9342 -0.28016 1.03882 -2.01861
GLY_857 -4.114 0.35415 3.21624 -0.00077 0 0 2.1812 -1.99103 -0.00751 -0.02418 -2.30284 -0.29135 0 0 0 0 0 -0.0151 0 0 0 0.52996 0 0.83697 0.37393 0.43035 -0.82397
ILE_858 -4.97937 0.47371 2.1209 -0.55857 0.39091 0.16525 0.48809 -1.55088 -0.00953 -0.04758 -0.34598 -0.31257 0 0 0 0 0 0.15879 0.02939 0.45464 0 0.07544 0 0.73287 0.43049 0.41889 -1.8651
SER_859 -5.65703 0.61189 5.04343 -0.03305 0.00156 0.06005 3.32741 -2.48516 -0 -0 -2.91287 -0.96866 0 0 0 -0.65224 0 -0.0356 0.03602 0.10543 0 -0.23316 0.7472 -0.77834 0.12719 0.50218 -3.19376
VAL_860 -5.35812 0.40098 2.28803 -0.35804 0.20268 0.08707 0.63731 -1.66624 -0.01587 -0.073 -0.93875 -0.16732 0 0 -0.52336 0 0 -0.07155 7e-05 0.84035 0 -0.73691 0 1.9342 0.08796 0.34211 -3.08841
VAL_861 -5.62863 0.45867 3.20198 -0.2699 0.17682 0.05753 2.29696 -2.2381 -0.01067 -0.04991 -2.19083 -0.23026 0 0 0 0 0 0.07169 0.05882 0.29756 0 -0.79887 0 1.9342 -0.38609 0.42783 -2.82119
ASP_862 -2.9441 0.12552 3.66871 -0.1158 0.00807 0.34914 1.2559 -1.51469 -0.01185 -0.04802 -3.0837 -0.53311 0 0 0 -1.16707 0 -0.06107 0.10935 0 4.14101 -0.55484 0 -2.3716 -0.27456 0.44842 -2.57429
ASP_863 -4.30686 0.26916 6.5928 -0.10566 0.00877 0.3125 3.71147 -2.82103 -0.01431 -0.09938 -6.50549 -1.3767 0 0 -0.71721 -0.53372 0 0.01363 0.00919 0 2.07897 -0.18173 0 -2.3716 -0.0099 0.36955 -5.67754
ASN_864 -5.80786 0.41272 5.54826 -0.16587 0.00974 0.23005 2.18013 -2.69813 -0.0188 -0.12064 -2.60802 -0.22878 0 0 -0.71721 0 0 0.01065 0.01791 0 1.7937 0.01205 0 -0.93687 0.04609 0.29285 -2.74802
ASP_865 -5.90906 0.55088 7.67955 -0.13463 0.0049 0.46108 3.67506 -3.21321 -0.02355 -0.17433 -4.88124 -2.34717 0 0 -1.44749 -0.9582 0 0.10919 0.07327 0 3.88765 0.05877 0 -2.3716 0.31981 0.58069 -4.05962
ARG_866 -9.21549 0.99246 9.11962 -0.60112 0.07818 0.38265 3.37994 -3.7576 -0.04952 -0.34576 -4.08158 0.10979 0 0 -1.3607 -0.82088 0 -0.00518 0.56651 2.45315 0 -0.06057 0 -1.2888 0.41234 1.4998 -2.59275
PRO_867 -6.34904 1.07191 4.25396 -0.1935 0.00264 0.14099 1.83561 -1.64673 -0.01439 -0.08476 -1.09213 0.00937 0 0 0 0 0 -0.01921 0.00208 0.54821 0 -0.98491 0 -2.4119 -0.17083 1.35505 -3.74758
GLU_868 -3.29817 0.25346 2.86227 -0.45969 0.23259 1.42482 0.88799 -1.42645 -0.03549 -0.29292 -0.61935 -3.07386 0 0 0 0 0 -0.02492 0.02347 0 3.55038 -0.22524 0 -2.7348 -0.22075 0.7066 -2.47007
PHE_869 -9.51467 2.61458 2.05388 -1.01124 0.0693 0.36446 1.43028 -2.11323 -0.01766 -0.11477 0.00802 -0.03547 0 0 0 0 0 0.29056 0.43686 0 1.88368 -0.41103 0 1.0402 0.04115 0.7535 -2.23162
MET_870 -8.91631 0.89382 4.69803 -0.36009 0.06364 0.05047 2.49761 -2.57778 -0.01439 -0.08476 -0.09728 0.00587 0 0 0 0 0 0.0897 0.13008 2.82365 0 0.14257 0 0.60916 -0.28011 0.58185 0.25571
GLY_871 -1.95644 0.1387 1.57189 -4e-05 0 0 0.68162 -0.87074 -0 -0 -0.08623 -0.40541 0 0 0 0 0 -0.15646 0 0 0 0.36668 0 0.83697 -0.15733 0.35452 0.31772
SER_872 -2.36435 0.29679 2.40673 -0.02946 0.00051 0.05264 0.9962 -1.1097 -0 -0 -0.28208 -0.9006 0 0 0 0 0 -0.06587 0.00112 0.09199 0 -0.24317 0.60056 -0.77834 0.38939 0.16687 -0.77075
TYR_873 -6.21706 0.53984 2.7804 -1.15968 0.16276 0.72935 0.93121 -1.70854 -0.01623 -0.14498 -0.45805 -0.36139 0 0 0 0 0 0.15019 0.01815 0 1.53954 -0.31166 0.01692 1.2797 0.16878 0.28692 -1.77382
ASP_874 -4.33343 0.34107 6.0657 -0.10128 0.00525 0.29752 3.0281 -2.64836 -0.02788 -0.2032 -5.08535 -1.28128 0 0 -1.54968 -0.40571 0 0.04245 0.01185 0 2.22362 -0.15751 0 -2.3716 -0.07594 0.50211 -5.72356
LYS_875 -4.65929 0.35566 4.09692 -0.35727 0.0416 0.15758 1.49366 -1.93049 -0.00788 -0.07762 -1.92642 0.15478 0 0 -0.82706 0 0 -0.0294 0.03845 1.87459 0 0.03077 0 -1.5107 -0.0807 0.42553 -2.7373
VAL_876 -6.83108 1.00187 2.80346 -0.25548 0.14804 0.051 2.26832 -2.28537 -0.01131 -0.03907 -2.0338 -0.24273 0 0 0 0 0 -0.02421 0.05853 0.42816 0 -0.66948 0 1.9342 -0.24467 0.4757 -3.46793
ARG_877 -7.77233 0.65731 6.54977 -0.68131 0.10739 0.41976 4.28847 -3.01846 -0 -0 -6.90481 0.54444 0 0 -0.83904 -1.16707 0 -0.03608 0.1576 2.15711 0 0.13762 0 -1.2888 -0.12555 0.72124 -6.09273
PHE_878 -11.212 1.50791 2.72144 -0.8438 0.05948 0.06571 2.85495 -2.93501 -0.01131 -0.03907 -2.14876 -0.57946 0 0 0 0 0 0.00168 0.03121 0 2.25506 -0.17865 0 1.0402 0.06298 0.61687 -6.73053
LYS_879 -10.6898 1.1153 10.1036 -0.37311 0.0585 0.17372 5.85289 -4.46017 -0.09287 -0.32019 -6.54923 0.1028 0 0 0 -1.61434 0 0.16719 0.09087 2.28458 0 0.03263 0 -1.5107 -0.01875 0.83731 -4.80971
LEU_880 -8.80218 1.028 1.72694 -0.474 0.29025 0.08232 2.77591 -2.34657 -0 -0 -2.71345 0.07178 0 0 0 0 0 -0.00119 0.16137 0.66423 0 -0.19752 0 0.18072 -0.16921 0.99702 -6.72559
VAL_881 -8.40368 0.611 3.29134 -0.26074 0.1456 0.05203 2.92134 -2.87927 -0 -0 -3.41008 -0.40466 0 0 0 0 0 -0.00411 0.02328 0.28268 0 -0.79451 0 1.9342 -0.32053 0.77021 -6.4459
TYR_882 -11.6301 1.10305 4.44917 -1.02157 0.10662 0.61813 3.23535 -3.7105 -0.00953 -0.04758 -2.89615 -0.2743 0 0 0 0 0 -0.01228 0.04102 0 1.75853 -0.42809 0.00863 1.2797 -0.34952 0.60724 -7.17214
ASP_883 -7.32095 0.55043 9.11419 -0.21347 0.06371 0.66964 4.93304 -4.078 -0.00184 -0.00995 -6.39397 -1.25202 0 0 -0.48131 -0.77948 0 0.06318 0.003 0 2.16925 -0.78791 0 -2.3716 -0.27747 0.44233 -5.95919
LYS_884 -4.68734 0.15543 4.76359 -0.47087 0.11607 0.30731 1.87491 -2.16988 -0.01751 -0.16326 -1.37125 -0.28797 0 0 0 0 0 -0.08582 0.05891 2.28098 0 -0.08499 0 -1.5107 -0.31255 0.59491 -1.01001
LYS_885 -2.82482 0.63052 4.18864 -0.37221 0.06745 0.23896 1.86122 -1.74091 -0.02933 -0.16477 -4.67017 0.01327 0 0 -0.48131 0 0 -0.0487 0.1162 2.21396 0 -0.07876 0 -1.5107 -0.39826 0.83858 -2.15116
THR_886 -4.42159 0.5908 4.69688 -0.10781 0.06065 0.06322 2.09815 -2.16295 -0.00184 -0.00995 -0.75095 -1.22797 0 0 -0.41071 0 0 -0.01894 0.00699 0.15318 0 -0.64975 2.29152 -1.0874 -0.07544 0.9852 0.02129
LEU_887 -9.06964 1.26988 4.02262 -0.53642 0.34376 0.16261 3.36127 -2.85475 -0.0035 -0.01967 -2.77645 -0.0217 0 0 0 0 0 0.05812 0.44113 0.25521 0 0.65631 0 0.18072 0.43825 0.91472 -3.17753
ARG_888 -8.31398 0.79376 8.35797 -0.67358 0.10448 0.45811 4.71926 -3.70871 -0 -0 -5.93013 0.62881 0 0 -0.41071 -2.69076 0 0.04748 0.10036 1.88566 0 -0.03627 0 -1.2888 0.03571 0.9983 -4.92303
ILE_889 -7.51334 0.5674 1.58501 -0.59899 0.3046 0.10867 1.14453 -1.91808 -0.01359 -0.13161 -1.02937 0.55234 0 0 0 0 0 -0.05991 0.01964 0.94936 0 -0.44986 0 0.73287 -0.50753 0.95087 -5.30701
LEU_890 -9.80464 1.01017 2.60448 -0.47826 0.18787 0.12296 2.50594 -2.77352 -0.02339 -0.12613 -2.23234 0.11813 0 0 0 0 0 -0.03399 0.07985 0.31195 0 -0.18673 0 0.18072 -0.19608 0.64964 -8.08337
GLY_891 -5.02239 0.40288 3.37706 -0.0014 0 0 2.36592 -2.2381 -0.02339 -0.12613 -2.28353 -0.35535 0 0 0 0 0 -0.12406 0 0 0 -1.22558 0 0.83697 0.29495 0.40241 -3.71974
ALA_892 -5.57739 0.98078 1.99065 -0.02155 0 0 2.58046 -1.97534 -0 -0 -2.24636 -0.39767 0 0 0 0 0 -0.00237 0 0 0 -0.56454 0 1.8394 0.19861 0.31081 -2.88451
GLN_893 -10.3759 0.90461 6.49765 -0.30219 0.03967 0.29246 4.65901 -3.71038 -0.08179 -0.32702 -4.59628 -0.7261 0 0 -1.03815 -0.57896 0 -0.01565 0.13398 0 3.55518 -0.09423 0 -0.18838 0.0204 0.4794 -5.45265
LEU_894 -9.15977 1.03141 3.35518 -0.64302 0.24757 0.17756 2.79914 -2.90077 -0 -0 -2.44532 0.30966 0 0 0 0 0 0.29743 0.23817 1.00398 0 -0.07017 0 0.18072 0.03165 0.77358 -4.77301
LEU_895 -8.00387 1.34753 2.91222 -0.65381 0.2873 0.21578 2.47883 -2.19883 -0.00788 -0.07762 -2.76684 0.20185 0 0 0 0 0 -0.02094 0.12791 0.79057 0 -0.10391 0 0.18072 0.23798 0.95536 -4.09766
SER_896 -5.36146 0.38793 4.59446 -0.03047 5e-05 0.05495 3.01032 -2.42007 -0.0128 -0.11773 -2.40192 -1.11021 0 0 -0.69955 0 0 0.02734 0.05716 0.39098 0 -0.30628 0.65636 -0.77834 0.32917 0.70322 -3.02688
TRP_897 -5.2663 0.25394 3.20006 -1.34355 0.20974 1.1004 1.2202 -1.82734 -0 -0 -1.39277 -1.01657 0 0 0 -0.40571 0 -0.0267 0.07553 0 2.49774 -0.03272 0 1.6906 -0.12029 0.40684 -0.77692
ASN_898 -3.07979 0.38752 2.89153 -0.32395 0.14391 0.60283 0.97268 -1.37518 -0.01801 -0.09492 0.22451 -0.66251 0 0 -0.69955 0 0 0.07091 0.0007 0 1.82058 -0.91838 0 -0.93687 0.4616 0.69664 0.16427
THR_899 -4.13666 0.35972 3.23136 -0.2291 0.24678 0.09485 0.87165 -1.76091 -0.01121 -0.10337 0.48067 -1.42207 0 0 0 0 0 0.04936 0.00019 0.16224 0 0.14078 2.33236 -1.0874 0.79399 0.83252 0.84572
ASN_900 -3.77925 0.20347 2.99158 -0.2032 0.07446 0.34018 1.22347 -1.57876 -0.01158 -0.1493 0.42374 -0.98964 0 0 0 0 0 -0.08486 0.00496 0 1.88156 -1.03622 0 -0.93687 -0.35258 0.66673 -1.3121
HIS_901 -6.43965 0.66194 4.61434 -0.37947 0.02492 0.44379 2.22714 -2.58601 -0.02957 -0.15946 -1.18379 -0.1913 0 0 0 -0.9582 0 -0.02834 0.28055 0 1.68644 -0.2404 0 -0.45461 -0.77427 0.66563 -2.82032
SER_902 -3.59916 0.43715 3.24299 -0.02786 9e-05 0.04431 1.88787 -1.75106 -0 -0 -1.08291 -0.95774 0 0 0 0 0 -0.03941 0.00025 0.15154 0 -0.33063 0.60132 -0.77834 -0.54681 0.49851 -2.24989
GLU_903 -5.26904 0.31935 5.908 -0.43311 0.0597 0.86396 2.60928 -2.52821 -0 -0 -3.05714 -0.52347 0 0 0 -0.81066 0 -0.08764 0.00539 0 3.84395 -0.29489 0 -2.7348 -0.61293 0.23872 -2.50355
ILE_904 -7.43754 1.1766 3.23259 -0.51162 0.59749 0.10409 2.73719 -2.42361 -0 -0 -1.88043 -0.17307 0 0 0 0 0 -0.06642 0.1055 0.68526 0 -0.35695 0 0.73287 -0.39676 0.4873 -3.38751
ILE_905 -10.4597 1.25217 3.78037 -0.65641 0.57408 0.16056 2.4779 -3.23727 -0.01156 -0.06454 -1.69207 0.08035 0 0 0 0 0 0.2646 0.18536 3.31536 0 -0.36925 0 0.73287 -0.08904 1.12156 -2.63471
PHE_906 -10.1355 1.27484 3.40103 -0.84525 0.04122 0.29321 2.99205 -3.10307 -0 -0 -1.65643 -0.11435 0 0 0 0 0 0.22926 0.18808 0 2.49566 -0.39565 0 1.0402 -0.0614 0.94178 -3.41432
TYR_907 -11.6907 2.48826 3.61608 -1.11334 0.24793 0.43029 3.35892 -3.40315 -0.0011 -0.02024 -2.32757 -0.25827 0 0 0 0 0 0.0827 0.00697 0 1.86686 -0.46955 0.01414 1.2797 0.085 0.83807 -4.96899
ILE_908 -10.1726 1.70519 3.42908 -0.68491 0.66031 0.15676 2.96212 -3.18058 -0.00499 -0.03602 -2.2912 0.27991 0 0 0 0 0 -0.0341 0.20554 0.56768 0 -0.30113 0 0.73287 0.06608 1.21218 -4.72778
ALA_909 -7.24986 0.48403 4.12623 -0.02146 0 0 3.36311 -3.12258 -0.0098 -0.03699 -2.37908 -0.381 0 0 0 0 0 0.2402 0 0 0 -0.36249 0 1.8394 -0.24665 0.84931 -2.90763
LEU_910 -8.99199 0.9571 3.13055 -0.65185 0.12145 0.25376 2.67508 -2.79481 -0 -0 -1.83578 0.02892 0 0 0 0 0 -0.0097 0.12118 0.87861 0 -0.22489 0 0.18072 -0.2696 0.69603 -5.73522
ALA_911 -6.14594 0.42488 3.58831 -0.02135 0 0 2.5969 -2.70561 -0 -1e-05 -2.29611 -0.35369 0 0 0 0 0 0.01555 0 0 0 -0.35179 0 1.8394 -0.31967 0.59467 -3.13447
ILE_912 -9.98542 1.08322 3.84411 -0.51378 0.39607 0.10189 2.5669 -3.34774 -0 -0 -2.76671 0.0461 0 0 0 0 0 -0.04154 0.01822 0.56631 0 -0.5041 0 0.73287 -0.21805 0.3399 -7.68174
GLN_913 -8.28321 0.55439 6.93527 -0.25182 0.05143 0.19594 3.89751 -3.6139 -0.00499 -0.03602 -3.90488 -0.42577 0 0 -2.41672 0 0 0.02474 0.11209 0 4.12032 -0.22482 0 -0.18838 -0.13983 0.65534 -2.94332
LYS_914 -5.13835 0.51597 4.88117 -0.78901 0.54488 0.79973 1.20515 -1.86516 -0 -0 -1.61426 -0.5779 0 0 0 0 0 -0.08037 0.24154 3.89622 0 -0.05881 0 -1.5107 -0.4351 0.72939 0.74439
GLN_915 -4.36127 0.29695 5.05134 -0.60386 0.11379 0.60907 2.43477 -2.28952 -0.00011 -0.00036 -3.17375 -0.51576 0 0 0 -0.89386 0 -0.01644 0.10954 0 2.54501 -0.22671 0 -0.18838 -0.37144 0.44696 -1.03403
MET_916 -8.8293 1.14776 4.15893 -0.41508 0.1598 0.01333 2.15648 -2.24419 -0.01709 -0.15126 -2.69816 0.45093 0 0 0 0 0 0.11687 0.83205 2.23228 0 -0.02952 0 0.60916 -0.37717 0.44665 -2.43754
LEU_917 -7.43872 0.85638 5.2368 -0.48355 0.17646 0.09714 2.71797 -2.80487 -0.01788 -0.15945 -2.29142 0.26351 0 0 0 0 0 -0.01864 0.44718 0.37063 0 -0.26424 0 0.18072 -0.27269 0.59352 -2.81114
LEU_918 -10.1242 1.66802 1.87043 -0.44951 0.0654 0.09693 2.61887 -2.53701 -0 -0 -1.96503 0.21128 0 0 0 0 0 -0.02792 0.00238 0.33004 0 -0.26529 0 0.18072 -0.17879 1.11011 -7.39359
THR_919 -5.39934 0.42955 3.01873 -0.20209 0.14184 0.0771 1.6249 -2.01844 -0 -0 -0.47166 -0.6279 0 0 0 -0.27107 0 -0.04946 0.10003 0.1968 0 0.13417 2.42699 -1.0874 -0.19479 0.97278 -1.19924
GLU_920 -6.84203 0.52328 7.89533 -0.20616 0.03884 0.30163 3.44862 -3.25314 -0.01788 -0.15946 -3.79457 -0.56337 0 0 0 -0.78413 0 -0.04105 0.07378 0 3.13674 -0.12189 0 -2.7348 0.03258 0.32808 -2.7396
LEU_921 -9.52028 2.46999 1.96327 -0.73754 0.5183 0.36323 2.55299 -2.44911 -0.00151 -0.02733 -1.77044 0.02527 0 0 0 0 0 -0.06394 0.46674 1.08128 0 -0.2582 0 0.18072 -0.0934 0.74361 -4.55635
GLY_922 -4.67767 0.56257 2.85322 -4e-05 0 0 1.42302 -1.92696 -0 -0 -1.28064 -0.4352 0 0 0 0 0 -0.19623 0 0 0 0.32082 0 0.83697 0.0273 0.65608 -1.83677
LEU_923 -7.33976 0.95453 3.37687 -0.51148 0.25232 0.16097 2.18712 -2.3784 -0.0305 -0.19138 -1.72159 0.03743 0 0 0 0 0 -0.05539 0.06033 0.37409 0 0.12068 0 0.18072 0.08508 0.6338 -3.80457
VAL_924 -7.82892 0.78483 2.38679 -0.23991 0.11271 0.04275 2.72076 -2.44201 -0.00161 -0.02821 -2.32331 0.38282 0 0 0 0 0 0.35146 0.03532 0.32808 0 0.18912 0 1.9342 -0.25994 1.04759 -2.80748
ASP_925 -7.38469 0.31885 9.12502 -0.25938 0.0902 0.92987 4.75152 -3.91769 -0.04737 -0.36231 -7.42751 -0.68303 0 0 -3.82065 0 0 0.82857 0.07138 0 1.98116 -0.79922 0 -2.3716 0.11095 1.37096 -7.49498
VAL_926 -6.88773 1.47273 2.53958 -0.27284 0.14966 0.05378 2.1758 -2.20701 -0.00515 -0.01643 -1.54305 0.26698 0 0 -0.34424 0 0 0.05597 0.064 0.19222 0 -0.22204 0 1.9342 0.12075 1.38509 -1.08773
TYR_927 -10.3667 2.10738 2.93826 -0.8996 0.07627 0.1962 2.51635 -2.97536 -0.03395 -0.30219 -1.19832 -0.44479 0 0 -1.03659 0 0 -0.03213 0.26975 0 2.54713 -0.08573 0.42857 1.2797 -0.22529 0.96876 -4.27223
PHE_928 -11.2869 2.73936 1.27344 -0.76044 0.1463 0.1483 1.11844 -2.2625 -0.04664 -0.32083 -0.60959 -0.08108 0 0 0 0 0 0.18172 0.16855 0 3.65822 -0.17575 0 1.0402 -0.046 1.41357 -3.70162
LEU_929 -8.46009 1.48326 4.47391 -0.51365 0.07101 0.14942 2.8001 -2.79521 -0.01062 -0.03303 -1.71603 0.01541 0 0 -0.97602 0 0 0.06882 0.12156 0.72415 0 -0.15572 0 0.18072 1.34294 2.51997 -0.7091
PRO_930 -7.80545 1.24448 2.88779 -0.08474 0 0.05241 1.26866 -1.37179 -0 -0 0.22098 0.68373 0 0 0 0 0 0.04275 0.06448 0.66545 0 -0.58563 0 -2.4119 1.17675 1.84512 -2.10692
HIS_931 -7.40934 0.69679 4.0418 -0.72788 0.03051 0.81637 1.74975 -2.32673 -0.01344 -0.15967 -1.03313 -0.31395 0 0 -0.63583 0 0 -0.01948 0.11234 0 1.90785 0.0385 0 -0.45461 -0.11302 0.5068 -3.30638
TYR_932 -8.30769 0.82396 4.97546 -0.56692 0.0202 0.30774 2.21389 -2.80086 -0.00727 -0.04272 -1.58628 -0.12792 0 0 0 -0.80546 0 0.19166 0.05764 0 2.05414 -0.25162 0.07042 1.2797 0.19867 0.84329 -1.45999
ASN_933 -7.10533 1.10056 6.22945 -0.33838 0.08425 0.60998 3.22452 -3.17836 -0 -0 -2.73223 -0.74402 0 0 -1.60185 0 0 0.02965 0.09369 0 2.11405 -0.44475 0 -0.93687 0.36408 1.16922 -2.06233
LYS_934 -6.70475 1.10611 6.21354 -0.43181 0.1358 0.18064 1.94866 -2.69387 -0 -0 -3.09648 0.04548 0 0 0 -0.53372 0 0.05553 0.94878 2.75346 0 0.07219 0 -1.5107 0.4464 1.99611 0.93139
PRO_935 -6.4536 1.30465 1.03453 -0.07411 3e-05 0.04494 0.51248 -0.78258 -0 -0 0.23232 0.6559 0 0 0 0 0 0.06963 0.14276 0.25556 0 -0.37104 0 -2.4119 0.24755 1.82481 -3.76809
PHE_936 -7.39702 1.10804 0.59132 -0.61847 0.02935 0.35714 0.54722 -1.43659 -0 -0 0.11219 0.11832 0 0 0 0 0 0.07609 0.11395 0 2.15258 -0.17662 0 1.0402 -0.13323 0.69028 -2.82526
ASN_937 -6.47021 0.46424 5.22973 -0.34485 0.08564 0.61508 3.20623 -2.96356 -0.04394 -0.33965 -2.51208 -0.35386 0 0 -0.66018 0 0 0.05017 0.06054 0 1.39798 -0.37533 0 -0.93687 -0.10103 0.59841 -3.39356
PHE_938 -8.07148 1.28068 2.80849 -0.79891 0.12866 0.40223 1.49719 -2.36043 -0 -0 -1.96646 0.04042 0 0 0 0 0 -0.03662 0.01955 0 2.82332 -0.06476 0 1.0402 -0.07784 0.93927 -2.39649
VAL_939 -7.98356 1.26712 1.8038 -0.36189 0.29093 0.08498 1.81957 -2.33666 -0 -0 -0.99832 0.05854 0 0 0 0 0 -0.05632 0.02639 1.08905 0 -0.23139 0 1.9342 -0.15562 1.37099 -2.37818
LEU_940 -10.5726 1.35365 4.56091 -0.49806 0.1346 0.11311 3.68194 -3.46329 -0 -0 -1.75959 0.18862 0 0 -0.66018 0 0 -0.04219 0.68337 0.39926 0 -0.26707 0 0.18072 -0.1638 1.35917 -4.77149
ALA_941 -4.99341 0.19305 4.28685 -0.02217 0 0 2.23033 -2.57507 -0.01469 -0.13518 -2.40023 -0.34291 0 0 0 0 0 -0.03496 0 0 0 -0.18482 0 1.8394 -0.27894 0.72353 -1.70922
THR_942 -9.10155 0.68357 6.1714 -0.19934 0.05385 0.07218 3.88046 -3.70762 -0.03015 -0.20564 -3.97637 -0.06388 0 0 0 0 0 0.22126 0.09986 0.23693 0 0.02308 2.25843 -1.0874 -0.15305 0.53137 -4.29261
VAL_943 -10.0512 2.2901 3.8715 -0.34117 0.52091 0.07764 3.64286 -3.52359 -0 -0 -2.4099 -0.12379 0 0 0 0 0 -0.049 0.0535 0.03994 0 -0.32172 0 1.9342 -0.00208 1.24074 -3.15102
LEU_944 -7.43747 0.75526 3.80132 -0.50553 0.32177 0.12379 2.49562 -2.70628 -0 -0 -2.70493 0.21643 0 0 0 0 0 0.37048 0.08343 0.2841 0 -0.28673 0 0.18072 -0.2042 1.19681 -4.01541
GLN_945 -6.87819 0.47723 6.76452 -0.40077 0.05142 0.20787 3.33692 -3.41744 -0.01356 -0.11676 -2.38572 -0.21795 0 0 -0.52336 -0.65224 0 0.00712 0.04296 0 4.27787 0.13871 0 -0.18838 -0.14139 0.54829 0.91715
ALA_946 -6.50931 0.82691 3.96383 -0.02326 0 0 3.22607 -2.90143 -0 -0 -1.95271 -0.33257 0 0 0 0 0 -0.03485 0 0 0 -0.26695 0 1.8394 -0.17449 0.50368 -1.83568
LEU_947 -9.13795 0.93615 4.55105 -0.62997 0.23749 0.19715 3.12762 -3.3242 -0 -0 -2.89867 0.10791 0 0 0 0 0 0.17467 0.19242 0.88422 0 -0.23552 0 0.18072 -0.28215 0.72543 -5.19362
GLY_948 -4.54458 0.31886 4.91341 -5e-05 0 0 2.5999 -2.59033 -0 -0 -2.63294 -0.44108 0 0 0 0 0 0.02259 0 0 0 0.43774 0 0.83697 0.08543 0.62515 -0.36892
PHE_949 -4.66648 0.45253 4.65244 -0.57909 0.04729 0.26104 2.27471 -2.39783 -0 -0 -1.58204 0.00434 0 0 0 0 0 -0.03401 0.01137 0 2.68433 -0.09159 0 1.0402 0.16698 0.46784 2.71204
SER_950 -4.54859 0.29733 4.01518 -0.02476 0 0.02285 2.23568 -2.09717 -0.00387 -0.07411 -0.76015 -0.42349 0 0 0 0 0 -0.06535 0.00155 0.61827 0 0.24461 0.60215 -0.77834 -0.10815 0.32286 -0.5235
TYR_951 -7.85792 0.7684 3.77073 -0.55126 0.365 0.28874 2.79081 -2.57166 -0 -0 -3.52359 -0.3411 0 0 0 -0.27107 0 0.12673 0.01056 0 3.56266 -0.26152 0.00072 1.2797 -0.33563 0.40941 -2.34029
TYR_952 -3.73547 0.24456 4.32616 -0.67849 0.06923 0.41844 1.97645 -2.08441 -0.00288 -0.04415 -2.09281 -0.37124 0 0 0 0 0 0.02566 0.03831 0 1.93071 0.24744 0.00156 1.2797 0.00605 0.74911 2.30394
ILE_953 -6.54124 0.84734 3.45941 -0.48134 0.36069 0.11567 1.59359 -1.97124 -0 -0 -1.68541 0.09085 0 0 0 0 0 0.01563 0.07052 0.40005 0 -0.59539 0 0.73287 -0.0345 1.54998 -2.07252
PRO_954 -3.21633 0.69652 2.32319 -0.12755 0.00244 0.09164 1.00884 -0.97021 -0 -0 -0.97338 0.23544 0 0 0 0 0 -0.07478 0.03475 0.16786 0 -1.0177 0 -2.4119 -0.66414 1.26438 -3.63091
LYS_955 -2.51934 0.10412 2.19298 -0.46764 0.1404 0.25826 0.38216 -0.86308 -0 -0 -0.245 -0.08487 0 0 0 0 0 -0.00664 0.03953 1.77817 0 0.00396 0 -1.5107 -0.49286 0.23332 -1.05722
LYS:CtermProteinFull_956 -0.40993 0.01879 0.61565 -0.48077 0.14569 0.44645 0.00021 -0.23254 -0 -0 -0.22382 -0.2965 0 0 0 0 0 0 0.00342 1.90685 0 0 0 -1.5107 -0.07779 0.13161 0.03663
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13989 DOMAINID 14204 MODEL 5 SSGCID - MygeA.00710.a Probable NADH oxidase  MG_275
MODEL     5
REMARK    Rerank model05.pdb score: 582.696 tmscore: 0.90729 2bc0A_205 prob: 100 ident: 34.56
SSBOND     CYS A  118    CYS A  139                                       2.03  
SSBOND     CYS B  596    CYS B  617                                       2.03  
ATOM      1  N   MET A   1      -3.709  35.723   2.764  1.00  2.710          N  
ATOM      2  CA  MET A   1      -3.520  34.414   2.152  1.00  2.400          C  
ATOM      3  C   MET A   1      -4.832  33.667   2.023  1.00  1.700          C  
ATOM      4  O   MET A   1      -5.829  34.057   2.631  1.00  1.610          O  
ATOM      5  CB  MET A   1      -2.538  33.575   2.961  1.00  3.480          C  
ATOM      6  CG  MET A   1      -1.111  34.062   2.963  1.00  3.480          C  
ATOM      7  SD  MET A   1      -0.034  32.955   3.858  1.00  3.480          S  
ATOM      8  CE  MET A   1       1.523  33.772   3.606  1.00  3.480          C  
ATOM      9 1H   MET A   1      -3.257  35.747   3.666  1.00  3.250          H  
ATOM     10 2H   MET A   1      -3.315  36.436   2.168  1.00  3.250          H  
ATOM     11 3H   MET A   1      -4.699  35.891   2.880  1.00  3.250          H  
ATOM     12  HA  MET A   1      -3.122  34.557   1.148  1.00  2.880          H  
ATOM     13 1HB  MET A   1      -2.873  33.545   3.994  1.00  4.180          H  
ATOM     14 2HB  MET A   1      -2.543  32.552   2.591  1.00  4.180          H  
ATOM     15 1HG  MET A   1      -0.748  34.139   1.942  1.00  4.180          H  
ATOM     16 2HG  MET A   1      -1.047  35.045   3.424  1.00  4.180          H  
ATOM     17 1HE  MET A   1       2.316  33.204   4.090  1.00  4.180          H  
ATOM     18 2HE  MET A   1       1.727  33.839   2.536  1.00  4.180          H  
ATOM     19 3HE  MET A   1       1.484  34.775   4.029  1.00  4.180          H  
ATOM     20  N   LYS A   2      -4.813  32.592   1.242  1.00  1.590          N  
ATOM     21  CA  LYS A   2      -5.988  31.743   1.040  1.00  1.260          C  
ATOM     22  C   LYS A   2      -6.021  30.710   2.157  1.00  1.180          C  
ATOM     23  O   LYS A   2      -4.976  30.194   2.558  1.00  1.250          O  
ATOM     24  CB  LYS A   2      -5.919  31.055  -0.321  1.00  1.900          C  
ATOM     25  CG  LYS A   2      -5.790  31.996  -1.546  1.00  1.900          C  
ATOM     26  CD  LYS A   2      -6.999  32.924  -1.717  1.00  1.900          C  
ATOM     27  CE  LYS A   2      -6.888  33.743  -3.008  1.00  1.900          C  
ATOM     28  NZ  LYS A   2      -8.030  34.697  -3.175  1.00  1.900          N  
ATOM     29  H   LYS A   2      -3.934  32.364   0.770  1.00  1.910          H  
ATOM     30  HA  LYS A   2      -6.899  32.340   1.115  1.00  1.510          H  
ATOM     31 1HB  LYS A   2      -5.054  30.430  -0.322  1.00  2.280          H  
ATOM     32 2HB  LYS A   2      -6.791  30.411  -0.458  1.00  2.280          H  
ATOM     33 1HG  LYS A   2      -4.884  32.599  -1.435  1.00  2.280          H  
ATOM     34 2HG  LYS A   2      -5.682  31.387  -2.443  1.00  2.280          H  
ATOM     35 1HD  LYS A   2      -7.919  32.335  -1.732  1.00  2.280          H  
ATOM     36 2HD  LYS A   2      -7.043  33.617  -0.878  1.00  2.280          H  
ATOM     37 1HE  LYS A   2      -5.956  34.307  -2.988  1.00  2.280          H  
ATOM     38 2HE  LYS A   2      -6.870  33.063  -3.861  1.00  2.280          H  
ATOM     39 1HZ  LYS A   2      -7.913  35.214  -4.036  1.00  2.280          H  
ATOM     40 2HZ  LYS A   2      -8.900  34.186  -3.208  1.00  2.280          H  
ATOM     41 3HZ  LYS A   2      -8.049  35.342  -2.398  1.00  2.280          H  
ATOM     42  N   LYS A   3      -7.205  30.372   2.659  1.00  1.080          N  
ATOM     43  CA  LYS A   3      -7.280  29.391   3.752  1.00  1.060          C  
ATOM     44  C   LYS A   3      -7.480  27.943   3.300  1.00  0.980          C  
ATOM     45  O   LYS A   3      -8.526  27.593   2.726  1.00  0.950          O  
ATOM     46  CB  LYS A   3      -8.414  29.767   4.709  1.00  1.490          C  
ATOM     47  CG  LYS A   3      -8.219  31.081   5.438  1.00  1.490          C  
ATOM     48  CD  LYS A   3      -9.400  31.382   6.386  1.00  1.490          C  
ATOM     49  CE  LYS A   3      -9.244  32.765   7.038  1.00  1.490          C  
ATOM     50  NZ  LYS A   3     -10.389  33.114   7.944  1.00  1.490          N  
ATOM     51  H   LYS A   3      -8.062  30.810   2.287  1.00  1.300          H  
ATOM     52  HA  LYS A   3      -6.337  29.426   4.303  1.00  1.270          H  
ATOM     53 1HB  LYS A   3      -9.342  29.854   4.145  1.00  1.790          H  
ATOM     54 2HB  LYS A   3      -8.542  28.978   5.456  1.00  1.790          H  
ATOM     55 1HG  LYS A   3      -7.290  31.043   6.006  1.00  1.790          H  
ATOM     56 2HG  LYS A   3      -8.139  31.882   4.698  1.00  1.790          H  
ATOM     57 1HD  LYS A   3     -10.335  31.354   5.819  1.00  1.790          H  
ATOM     58 2HD  LYS A   3      -9.449  30.618   7.168  1.00  1.790          H  
ATOM     59 1HE  LYS A   3      -8.320  32.787   7.613  1.00  1.790          H  
ATOM     60 2HE  LYS A   3      -9.185  33.512   6.246  1.00  1.790          H  
ATOM     61 1HZ  LYS A   3     -10.241  34.035   8.332  1.00  1.790          H  
ATOM     62 2HZ  LYS A   3     -11.251  33.111   7.407  1.00  1.790          H  
ATOM     63 3HZ  LYS A   3     -10.447  32.446   8.702  1.00  1.790          H  
ATOM     64  N   VAL A   4      -6.497  27.088   3.609  1.00  0.950          N  
ATOM     65  CA  VAL A   4      -6.566  25.685   3.230  1.00  0.880          C  
ATOM     66  C   VAL A   4      -6.506  24.771   4.445  1.00  0.840          C  
ATOM     67  O   VAL A   4      -5.585  24.867   5.263  1.00  0.870          O  
ATOM     68  CB  VAL A   4      -5.416  25.311   2.279  1.00  1.260          C  
ATOM     69  CG1 VAL A   4      -5.503  23.810   1.888  1.00  1.260          C  
ATOM     70  CG2 VAL A   4      -5.468  26.200   1.080  1.00  1.260          C  
ATOM     71  H   VAL A   4      -5.646  27.436   4.068  1.00  1.140          H  
ATOM     72  HA  VAL A   4      -7.501  25.519   2.716  1.00  1.060          H  
ATOM     73  HB  VAL A   4      -4.470  25.459   2.788  1.00  1.510          H  
ATOM     74 1HG1 VAL A   4      -4.689  23.571   1.231  1.00  1.510          H  
ATOM     75 2HG1 VAL A   4      -5.439  23.176   2.771  1.00  1.510          H  
ATOM     76 3HG1 VAL A   4      -6.452  23.620   1.375  1.00  1.510          H  
ATOM     77 1HG2 VAL A   4      -4.662  25.949   0.413  1.00  1.510          H  
ATOM     78 2HG2 VAL A   4      -6.397  26.073   0.573  1.00  1.510          H  
ATOM     79 3HG2 VAL A   4      -5.374  27.240   1.396  1.00  1.510          H  
ATOM     80  N   ILE A   5      -7.479  23.875   4.555  1.00  0.800          N  
ATOM     81  CA  ILE A   5      -7.472  22.936   5.682  1.00  0.770          C  
ATOM     82  C   ILE A   5      -7.125  21.543   5.201  1.00  0.750          C  
ATOM     83  O   ILE A   5      -7.706  21.045   4.231  1.00  0.810          O  
ATOM     84  CB  ILE A   5      -8.812  22.880   6.437  1.00  1.090          C  
ATOM     85  CG1 ILE A   5      -9.254  24.288   6.836  1.00  1.090          C  
ATOM     86  CG2 ILE A   5      -8.656  21.978   7.706  1.00  1.090          C  
ATOM     87  CD1 ILE A   5      -8.372  25.060   7.756  1.00  1.090          C  
ATOM     88  H   ILE A   5      -8.212  23.888   3.830  1.00  0.960          H  
ATOM     89  HA  ILE A   5      -6.694  23.226   6.387  1.00  0.920          H  
ATOM     90  HB  ILE A   5      -9.577  22.470   5.790  1.00  1.310          H  
ATOM     91 1HG1 ILE A   5      -9.292  24.858   5.944  1.00  1.310          H  
ATOM     92 2HG1 ILE A   5     -10.250  24.231   7.279  1.00  1.310          H  
ATOM     93 1HG2 ILE A   5      -9.587  21.936   8.246  1.00  1.310          H  
ATOM     94 2HG2 ILE A   5      -8.371  20.976   7.429  1.00  1.310          H  
ATOM     95 3HG2 ILE A   5      -7.887  22.382   8.355  1.00  1.310          H  
ATOM     96 1HD1 ILE A   5      -8.808  26.051   7.912  1.00  1.310          H  
ATOM     97 2HD1 ILE A   5      -8.275  24.567   8.716  1.00  1.310          H  
ATOM     98 3HD1 ILE A   5      -7.398  25.179   7.310  1.00  1.310          H  
ATOM     99  N   VAL A   6      -6.160  20.925   5.872  1.00  0.700          N  
ATOM    100  CA  VAL A   6      -5.733  19.581   5.517  1.00  0.660          C  
ATOM    101  C   VAL A   6      -6.066  18.618   6.635  1.00  0.620          C  
ATOM    102  O   VAL A   6      -5.650  18.802   7.782  1.00  0.640          O  
ATOM    103  CB  VAL A   6      -4.232  19.535   5.199  1.00  0.940          C  
ATOM    104  CG1 VAL A   6      -3.787  18.073   4.837  1.00  0.940          C  
ATOM    105  CG2 VAL A   6      -3.976  20.495   4.098  1.00  0.940          C  
ATOM    106  H   VAL A   6      -5.742  21.418   6.670  1.00  0.840          H  
ATOM    107  HA  VAL A   6      -6.270  19.274   4.624  1.00  0.790          H  
ATOM    108  HB  VAL A   6      -3.679  19.828   6.048  1.00  1.130          H  
ATOM    109 1HG1 VAL A   6      -2.725  18.049   4.609  1.00  1.130          H  
ATOM    110 2HG1 VAL A   6      -3.979  17.393   5.677  1.00  1.130          H  
ATOM    111 3HG1 VAL A   6      -4.345  17.729   3.963  1.00  1.130          H  
ATOM    112 1HG2 VAL A   6      -2.928  20.501   3.856  1.00  1.130          H  
ATOM    113 2HG2 VAL A   6      -4.564  20.181   3.241  1.00  1.130          H  
ATOM    114 3HG2 VAL A   6      -4.279  21.493   4.401  1.00  1.130          H  
ATOM    115  N   ILE A   7      -6.805  17.579   6.294  1.00  0.590          N  
ATOM    116  CA  ILE A   7      -7.216  16.624   7.307  1.00  0.570          C  
ATOM    117  C   ILE A   7      -6.522  15.281   7.149  1.00  0.540          C  
ATOM    118  O   ILE A   7      -6.843  14.500   6.263  1.00  0.550          O  
ATOM    119  CB  ILE A   7      -8.752  16.494   7.256  1.00  0.810          C  
ATOM    120  CG1 ILE A   7      -9.379  17.890   7.561  1.00  0.810          C  
ATOM    121  CG2 ILE A   7      -9.275  15.405   8.189  1.00  0.810          C  
ATOM    122  CD1 ILE A   7      -9.769  18.721   6.338  1.00  0.810          C  
ATOM    123  H   ILE A   7      -7.102  17.506   5.310  1.00  0.710          H  
ATOM    124  HA  ILE A   7      -6.942  17.015   8.288  1.00  0.680          H  
ATOM    125  HB  ILE A   7      -9.045  16.248   6.253  1.00  0.970          H  
ATOM    126 1HG1 ILE A   7     -10.247  17.746   8.135  1.00  0.970          H  
ATOM    127 2HG1 ILE A   7      -8.666  18.470   8.151  1.00  0.970          H  
ATOM    128 1HG2 ILE A   7     -10.362  15.349   8.109  1.00  0.970          H  
ATOM    129 2HG2 ILE A   7      -8.850  14.442   7.918  1.00  0.970          H  
ATOM    130 3HG2 ILE A   7      -8.995  15.640   9.205  1.00  0.970          H  
ATOM    131 1HD1 ILE A   7     -10.207  19.654   6.672  1.00  0.970          H  
ATOM    132 2HD1 ILE A   7      -8.922  18.944   5.703  1.00  0.970          H  
ATOM    133 3HD1 ILE A   7     -10.486  18.183   5.768  1.00  0.970          H  
ATOM    134  N   GLY A   8      -5.586  15.005   8.049  1.00  0.530          N  
ATOM    135  CA  GLY A   8      -4.733  13.824   8.005  1.00  0.520          C  
ATOM    136  C   GLY A   8      -3.374  14.196   7.414  1.00  0.540          C  
ATOM    137  O   GLY A   8      -3.292  14.856   6.373  1.00  0.550          O  
ATOM    138  H   GLY A   8      -5.403  15.672   8.802  1.00  0.640          H  
ATOM    139 1HA  GLY A   8      -4.598  13.430   9.014  1.00  0.620          H  
ATOM    140 2HA  GLY A   8      -5.201  13.046   7.405  1.00  0.620          H  
ATOM    141  N   ILE A   9      -2.285  13.819   8.089  1.00  0.560          N  
ATOM    142  CA  ILE A   9      -0.977  14.157   7.543  1.00  0.590          C  
ATOM    143  C   ILE A   9      -0.192  12.851   7.333  1.00  0.550          C  
ATOM    144  O   ILE A   9       0.272  12.194   8.271  1.00  0.720          O  
ATOM    145  CB  ILE A   9      -0.218  15.128   8.447  1.00  0.810          C  
ATOM    146  CG1 ILE A   9      -1.065  16.396   8.731  1.00  0.810          C  
ATOM    147  CG2 ILE A   9       1.026  15.572   7.655  1.00  0.810          C  
ATOM    148  CD1 ILE A   9      -0.496  17.283   9.814  1.00  0.810          C  
ATOM    149  H   ILE A   9      -2.385  13.283   8.966  1.00  0.670          H  
ATOM    150  HA  ILE A   9      -1.100  14.635   6.580  1.00  0.710          H  
ATOM    151  HB  ILE A   9       0.035  14.651   9.377  1.00  0.980          H  
ATOM    152 1HG1 ILE A   9      -1.161  16.965   7.812  1.00  0.980          H  
ATOM    153 2HG1 ILE A   9      -2.059  16.099   9.051  1.00  0.980          H  
ATOM    154 1HG2 ILE A   9       1.622  16.269   8.214  1.00  0.980          H  
ATOM    155 2HG2 ILE A   9       1.625  14.720   7.415  1.00  0.980          H  
ATOM    156 3HG2 ILE A   9       0.713  16.043   6.726  1.00  0.980          H  
ATOM    157 1HD1 ILE A   9      -1.144  18.131   9.973  1.00  0.980          H  
ATOM    158 2HD1 ILE A   9      -0.425  16.720  10.745  1.00  0.980          H  
ATOM    159 3HD1 ILE A   9       0.483  17.635   9.535  1.00  0.980          H  
ATOM    160  N   ASN A  10      -0.089  12.464   6.085  1.00  0.600          N  
ATOM    161  CA  ASN A  10       0.437  11.169   5.694  1.00  0.580          C  
ATOM    162  C   ASN A  10       1.023  11.229   4.315  1.00  0.570          C  
ATOM    163  O   ASN A  10       1.350  12.297   3.827  1.00  0.990          O  
ATOM    164  CB  ASN A  10      -0.656  10.138   5.817  1.00  0.820          C  
ATOM    165  CG  ASN A  10      -1.840  10.494   4.990  1.00  0.820          C  
ATOM    166  OD1 ASN A  10      -1.816  10.747   3.756  1.00  0.820          O  
ATOM    167  ND2 ASN A  10      -2.922  10.548   5.683  1.00  0.820          N  
ATOM    168  H   ASN A  10      -0.462  13.081   5.384  1.00  0.720          H  
ATOM    169  HA  ASN A  10       1.233  10.904   6.378  1.00  0.700          H  
ATOM    170 1HB  ASN A  10      -0.297   9.153   5.532  1.00  0.980          H  
ATOM    171 2HB  ASN A  10      -0.971  10.075   6.859  1.00  0.980          H  
ATOM    172 1HD2 ASN A  10      -3.790  10.802   5.254  1.00  0.980          H  
ATOM    173 2HD2 ASN A  10      -2.905  10.351   6.664  1.00  0.980          H  
ATOM    174  N   HIS A  11       1.154  10.105   3.642  1.00  0.600          N  
ATOM    175  CA  HIS A  11       1.761  10.154   2.328  1.00  0.570          C  
ATOM    176  C   HIS A  11       1.036  11.168   1.421  1.00  0.560          C  
ATOM    177  O   HIS A  11       1.684  11.964   0.729  1.00  0.650          O  
ATOM    178  CB  HIS A  11       1.679   8.765   1.700  1.00  0.810          C  
ATOM    179  CG  HIS A  11       2.535   7.725   2.353  1.00  0.810          C  
ATOM    180  ND1 HIS A  11       3.917   7.788   2.392  1.00  0.810          N  
ATOM    181  CD2 HIS A  11       2.190   6.589   2.997  1.00  0.810          C  
ATOM    182  CE1 HIS A  11       4.380   6.723   3.040  1.00  0.810          C  
ATOM    183  NE2 HIS A  11       3.347   5.988   3.407  1.00  0.810          N  
ATOM    184  H   HIS A  11       0.869   9.219   4.032  1.00  0.720          H  
ATOM    185  HA  HIS A  11       2.805  10.452   2.411  1.00  0.680          H  
ATOM    186 1HB  HIS A  11       0.655   8.419   1.778  1.00  0.970          H  
ATOM    187 2HB  HIS A  11       1.911   8.813   0.659  1.00  0.970          H  
ATOM    188  HD1 HIS A  11       4.492   8.537   2.059  1.00  0.970          H  
ATOM    189  HD2 HIS A  11       1.229   6.125   3.213  1.00  0.970          H  
ATOM    190  HE1 HIS A  11       5.450   6.577   3.189  1.00  0.970          H  
ATOM    191  N   ALA A  12      -0.303  11.195   1.483  1.00  0.510          N  
ATOM    192  CA  ALA A  12      -1.077  12.117   0.667  1.00  0.530          C  
ATOM    193  C   ALA A  12      -1.107  13.485   1.312  1.00  0.550          C  
ATOM    194  O   ALA A  12      -0.882  14.493   0.641  1.00  0.590          O  
ATOM    195  CB  ALA A  12      -2.495  11.610   0.481  1.00  0.730          C  
ATOM    196  H   ALA A  12      -0.778  10.591   2.146  1.00  0.610          H  
ATOM    197  HA  ALA A  12      -0.587  12.213  -0.297  1.00  0.640          H  
ATOM    198 1HB  ALA A  12      -3.036  12.288  -0.144  1.00  0.880          H  
ATOM    199 2HB  ALA A  12      -2.479  10.663   0.008  1.00  0.880          H  
ATOM    200 3HB  ALA A  12      -2.988  11.527   1.443  1.00  0.880          H  
ATOM    201  N   GLY A  13      -1.348  13.512   2.620  1.00  0.550          N  
ATOM    202  CA  GLY A  13      -1.442  14.765   3.361  1.00  0.580          C  
ATOM    203  C   GLY A  13      -0.155  15.585   3.238  1.00  0.580          C  
ATOM    204  O   GLY A  13      -0.191  16.745   2.828  1.00  0.590          O  
ATOM    205  H   GLY A  13      -1.528  12.616   3.076  1.00  0.660          H  
ATOM    206 1HA  GLY A  13      -2.278  15.346   2.976  1.00  0.700          H  
ATOM    207 2HA  GLY A  13      -1.667  14.560   4.403  1.00  0.700          H  
ATOM    208  N   THR A  14       0.983  14.977   3.574  1.00  0.600          N  
ATOM    209  CA  THR A  14       2.290  15.602   3.517  1.00  0.630          C  
ATOM    210  C   THR A  14       2.655  16.013   2.106  1.00  0.660          C  
ATOM    211  O   THR A  14       3.170  17.117   1.917  1.00  0.710          O  
ATOM    212  CB  THR A  14       3.371  14.660   4.071  1.00  0.870          C  
ATOM    213  OG1 THR A  14       3.102  14.395   5.449  1.00  0.870          O  
ATOM    214  CG2 THR A  14       4.747  15.274   3.943  1.00  0.870          C  
ATOM    215  H   THR A  14       0.970  14.014   3.879  1.00  0.720          H  
ATOM    216  HA  THR A  14       2.268  16.499   4.137  1.00  0.760          H  
ATOM    217  HB  THR A  14       3.349  13.724   3.515  1.00  1.040          H  
ATOM    218  HG1 THR A  14       3.571  13.593   5.718  1.00  1.040          H  
ATOM    219 1HG2 THR A  14       5.470  14.577   4.337  1.00  1.040          H  
ATOM    220 2HG2 THR A  14       4.976  15.471   2.901  1.00  1.040          H  
ATOM    221 3HG2 THR A  14       4.782  16.193   4.502  1.00  1.040          H  
ATOM    222  N   SER A  15       2.430  15.146   1.103  1.00  0.650          N  
ATOM    223  CA  SER A  15       2.772  15.511  -0.260  1.00  0.680          C  
ATOM    224  C   SER A  15       2.021  16.770  -0.656  1.00  0.680          C  
ATOM    225  O   SER A  15       2.615  17.705  -1.220  1.00  0.720          O  
ATOM    226  CB  SER A  15       2.419  14.397  -1.205  1.00  0.940          C  
ATOM    227  OG  SER A  15       2.753  14.736  -2.515  1.00  0.940          O  
ATOM    228  H   SER A  15       2.039  14.211   1.253  1.00  0.780          H  
ATOM    229  HA  SER A  15       3.842  15.704  -0.317  1.00  0.820          H  
ATOM    230 1HB  SER A  15       2.940  13.495  -0.911  1.00  1.130          H  
ATOM    231 2HB  SER A  15       1.353  14.185  -1.139  1.00  1.130          H  
ATOM    232  HG  SER A  15       2.294  14.075  -3.073  1.00  1.130          H  
ATOM    233  N   PHE A  16       0.718  16.809  -0.329  1.00  0.650          N  
ATOM    234  CA  PHE A  16      -0.136  17.948  -0.602  1.00  0.670          C  
ATOM    235  C   PHE A  16       0.394  19.213   0.040  1.00  0.710          C  
ATOM    236  O   PHE A  16       0.555  20.238  -0.626  1.00  0.770          O  
ATOM    237  CB  PHE A  16      -1.542  17.697  -0.061  1.00  0.930          C  
ATOM    238  CG  PHE A  16      -2.412  18.839  -0.174  1.00  0.930          C  
ATOM    239  CD1 PHE A  16      -3.031  19.109  -1.335  1.00  0.930          C  
ATOM    240  CD2 PHE A  16      -2.598  19.679   0.891  1.00  0.930          C  
ATOM    241  CE1 PHE A  16      -3.819  20.187  -1.454  1.00  0.930          C  
ATOM    242  CE2 PHE A  16      -3.388  20.755   0.769  1.00  0.930          C  
ATOM    243  CZ  PHE A  16      -3.996  21.001  -0.392  1.00  0.930          C  
ATOM    244  H   PHE A  16       0.290  15.991   0.118  1.00  0.780          H  
ATOM    245  HA  PHE A  16      -0.182  18.095  -1.680  1.00  0.800          H  
ATOM    246 1HB  PHE A  16      -1.991  16.886  -0.591  1.00  1.120          H  
ATOM    247 2HB  PHE A  16      -1.502  17.411   0.974  1.00  1.120          H  
ATOM    248  HD1 PHE A  16      -2.880  18.447  -2.173  1.00  1.120          H  
ATOM    249  HD2 PHE A  16      -2.094  19.471   1.830  1.00  1.120          H  
ATOM    250  HE1 PHE A  16      -4.319  20.398  -2.398  1.00  1.120          H  
ATOM    251  HE2 PHE A  16      -3.536  21.431   1.601  1.00  1.120          H  
ATOM    252  HZ  PHE A  16      -4.631  21.857  -0.465  1.00  1.120          H  
ATOM    253  N   ILE A  17       0.690  19.148   1.341  1.00  0.700          N  
ATOM    254  CA  ILE A  17       1.107  20.338   2.058  1.00  0.750          C  
ATOM    255  C   ILE A  17       2.421  20.839   1.481  1.00  0.800          C  
ATOM    256  O   ILE A  17       2.549  22.028   1.188  1.00  0.850          O  
ATOM    257  CB  ILE A  17       1.309  20.034   3.564  1.00  1.030          C  
ATOM    258  CG1 ILE A  17      -0.034  19.686   4.209  1.00  1.030          C  
ATOM    259  CG2 ILE A  17       1.910  21.299   4.262  1.00  1.030          C  
ATOM    260  CD1 ILE A  17       0.081  19.053   5.572  1.00  1.030          C  
ATOM    261  H   ILE A  17       0.555  18.263   1.839  1.00  0.840          H  
ATOM    262  HA  ILE A  17       0.351  21.106   1.941  1.00  0.900          H  
ATOM    263  HB  ILE A  17       1.974  19.178   3.687  1.00  1.240          H  
ATOM    264 1HG1 ILE A  17      -0.627  20.570   4.296  1.00  1.240          H  
ATOM    265 2HG1 ILE A  17      -0.551  18.997   3.565  1.00  1.240          H  
ATOM    266 1HG2 ILE A  17       2.058  21.123   5.320  1.00  1.240          H  
ATOM    267 2HG2 ILE A  17       2.865  21.537   3.818  1.00  1.240          H  
ATOM    268 3HG2 ILE A  17       1.245  22.145   4.134  1.00  1.240          H  
ATOM    269 1HD1 ILE A  17      -0.904  18.816   5.926  1.00  1.240          H  
ATOM    270 2HD1 ILE A  17       0.661  18.135   5.494  1.00  1.240          H  
ATOM    271 3HD1 ILE A  17       0.561  19.724   6.269  1.00  1.240          H  
ATOM    272  N   ARG A  18       3.400  19.952   1.302  1.00  0.790          N  
ATOM    273  CA  ARG A  18       4.686  20.385   0.782  1.00  0.840          C  
ATOM    274  C   ARG A  18       4.563  21.011  -0.607  1.00  0.870          C  
ATOM    275  O   ARG A  18       5.185  22.052  -0.879  1.00  0.930          O  
ATOM    276  CB  ARG A  18       5.657  19.216   0.712  1.00  1.160          C  
ATOM    277  CG  ARG A  18       6.140  18.703   2.052  1.00  1.160          C  
ATOM    278  CD  ARG A  18       7.061  17.548   1.906  1.00  1.160          C  
ATOM    279  NE  ARG A  18       8.329  17.922   1.263  1.00  1.160          N  
ATOM    280  CZ  ARG A  18       9.428  18.404   1.901  1.00  1.160          C  
ATOM    281  NH1 ARG A  18       9.438  18.570   3.207  1.00  1.160          N  
ATOM    282  NH2 ARG A  18      10.509  18.711   1.199  1.00  1.160          N  
ATOM    283  H   ARG A  18       3.246  18.966   1.534  1.00  0.950          H  
ATOM    284  HA  ARG A  18       5.089  21.130   1.464  1.00  1.010          H  
ATOM    285 1HB  ARG A  18       5.159  18.381   0.214  1.00  1.390          H  
ATOM    286 2HB  ARG A  18       6.520  19.487   0.112  1.00  1.390          H  
ATOM    287 1HG  ARG A  18       6.643  19.496   2.588  1.00  1.390          H  
ATOM    288 2HG  ARG A  18       5.281  18.374   2.619  1.00  1.390          H  
ATOM    289 1HD  ARG A  18       7.272  17.117   2.882  1.00  1.390          H  
ATOM    290 2HD  ARG A  18       6.576  16.795   1.283  1.00  1.390          H  
ATOM    291  HE  ARG A  18       8.387  17.815   0.257  1.00  1.390          H  
ATOM    292 1HH1 ARG A  18       8.627  18.347   3.758  1.00  1.390          H  
ATOM    293 2HH1 ARG A  18      10.268  18.928   3.666  1.00  1.390          H  
ATOM    294 1HH2 ARG A  18      10.514  18.588   0.195  1.00  1.390          H  
ATOM    295 2HH2 ARG A  18      11.331  19.068   1.665  1.00  1.390          H  
ATOM    296  N   THR A  19       3.754  20.388  -1.483  1.00  0.850          N  
ATOM    297  CA  THR A  19       3.557  20.850  -2.850  1.00  0.880          C  
ATOM    298  C   THR A  19       2.894  22.212  -2.861  1.00  0.920          C  
ATOM    299  O   THR A  19       3.319  23.112  -3.592  1.00  0.990          O  
ATOM    300  CB  THR A  19       2.690  19.845  -3.649  1.00  1.220          C  
ATOM    301  OG1 THR A  19       3.355  18.576  -3.703  1.00  1.220          O  
ATOM    302  CG2 THR A  19       2.450  20.351  -5.100  1.00  1.220          C  
ATOM    303  H   THR A  19       3.278  19.523  -1.212  1.00  1.020          H  
ATOM    304  HA  THR A  19       4.527  20.936  -3.331  1.00  1.060          H  
ATOM    305  HB  THR A  19       1.741  19.716  -3.137  1.00  1.460          H  
ATOM    306  HG1 THR A  19       3.291  18.149  -2.815  1.00  1.460          H  
ATOM    307 1HG2 THR A  19       1.838  19.631  -5.630  1.00  1.460          H  
ATOM    308 2HG2 THR A  19       1.933  21.312  -5.092  1.00  1.460          H  
ATOM    309 3HG2 THR A  19       3.400  20.461  -5.611  1.00  1.460          H  
ATOM    310  N   LEU A  20       1.845  22.367  -2.065  1.00  0.890          N  
ATOM    311  CA  LEU A  20       1.095  23.598  -1.995  1.00  0.920          C  
ATOM    312  C   LEU A  20       1.938  24.757  -1.500  1.00  0.970          C  
ATOM    313  O   LEU A  20       1.973  25.819  -2.130  1.00  1.030          O  
ATOM    314  CB  LEU A  20      -0.104  23.365  -1.070  1.00  1.280          C  
ATOM    315  CG  LEU A  20      -1.014  24.533  -0.736  1.00  1.280          C  
ATOM    316  CD1 LEU A  20      -1.615  25.095  -1.980  1.00  1.280          C  
ATOM    317  CD2 LEU A  20      -2.072  24.014   0.147  1.00  1.280          C  
ATOM    318  H   LEU A  20       1.528  21.578  -1.492  1.00  1.070          H  
ATOM    319  HA  LEU A  20       0.745  23.827  -3.000  1.00  1.100          H  
ATOM    320 1HB  LEU A  20      -0.727  22.587  -1.509  1.00  1.530          H  
ATOM    321 2HB  LEU A  20       0.280  22.972  -0.125  1.00  1.530          H  
ATOM    322  HG  LEU A  20      -0.458  25.319  -0.220  1.00  1.530          H  
ATOM    323 1HD1 LEU A  20      -2.286  25.899  -1.734  1.00  1.530          H  
ATOM    324 2HD1 LEU A  20      -0.830  25.473  -2.598  1.00  1.530          H  
ATOM    325 3HD1 LEU A  20      -2.154  24.322  -2.506  1.00  1.530          H  
ATOM    326 1HD2 LEU A  20      -2.743  24.813   0.412  1.00  1.530          H  
ATOM    327 2HD2 LEU A  20      -2.594  23.263  -0.377  1.00  1.530          H  
ATOM    328 3HD2 LEU A  20      -1.639  23.584   1.038  1.00  1.530          H  
ATOM    329  N   LEU A  21       2.644  24.547  -0.385  1.00  0.970          N  
ATOM    330  CA  LEU A  21       3.461  25.601   0.193  1.00  1.030          C  
ATOM    331  C   LEU A  21       4.582  26.016  -0.756  1.00  1.050          C  
ATOM    332  O   LEU A  21       4.887  27.203  -0.891  1.00  1.080          O  
ATOM    333  CB  LEU A  21       4.118  25.095   1.481  1.00  1.420          C  
ATOM    334  CG  LEU A  21       3.222  24.775   2.698  1.00  1.420          C  
ATOM    335  CD1 LEU A  21       4.106  24.104   3.710  1.00  1.420          C  
ATOM    336  CD2 LEU A  21       2.590  26.027   3.290  1.00  1.420          C  
ATOM    337  H   LEU A  21       2.577  23.639   0.084  1.00  1.160          H  
ATOM    338  HA  LEU A  21       2.830  26.467   0.387  1.00  1.240          H  
ATOM    339 1HB  LEU A  21       4.647  24.172   1.233  1.00  1.700          H  
ATOM    340 2HB  LEU A  21       4.859  25.830   1.801  1.00  1.700          H  
ATOM    341  HG  LEU A  21       2.439  24.093   2.406  1.00  1.700          H  
ATOM    342 1HD1 LEU A  21       3.560  23.832   4.565  1.00  1.700          H  
ATOM    343 2HD1 LEU A  21       4.553  23.211   3.273  1.00  1.700          H  
ATOM    344 3HD1 LEU A  21       4.866  24.790   3.991  1.00  1.700          H  
ATOM    345 1HD2 LEU A  21       1.989  25.757   4.154  1.00  1.700          H  
ATOM    346 2HD2 LEU A  21       3.376  26.717   3.595  1.00  1.700          H  
ATOM    347 3HD2 LEU A  21       1.952  26.510   2.551  1.00  1.700          H  
ATOM    348  N   SER A  22       5.192  25.029  -1.425  1.00  1.040          N  
ATOM    349  CA  SER A  22       6.299  25.270  -2.334  1.00  1.070          C  
ATOM    350  C   SER A  22       5.898  26.001  -3.609  1.00  1.100          C  
ATOM    351  O   SER A  22       6.628  26.882  -4.083  1.00  1.200          O  
ATOM    352  CB  SER A  22       6.918  23.948  -2.735  1.00  1.490          C  
ATOM    353  OG  SER A  22       7.487  23.299  -1.642  1.00  1.490          O  
ATOM    354  H   SER A  22       4.918  24.060  -1.264  1.00  1.250          H  
ATOM    355  HA  SER A  22       7.042  25.869  -1.810  1.00  1.280          H  
ATOM    356 1HB  SER A  22       6.153  23.311  -3.180  1.00  1.780          H  
ATOM    357 2HB  SER A  22       7.676  24.128  -3.495  1.00  1.780          H  
ATOM    358  HG  SER A  22       6.728  22.869  -1.190  1.00  1.780          H  
ATOM    359  N   LYS A  23       4.756  25.629  -4.192  1.00  1.060          N  
ATOM    360  CA  LYS A  23       4.330  26.224  -5.446  1.00  1.120          C  
ATOM    361  C   LYS A  23       3.688  27.598  -5.301  1.00  1.080          C  
ATOM    362  O   LYS A  23       3.887  28.450  -6.176  1.00  1.130          O  
ATOM    363  CB  LYS A  23       3.460  25.256  -6.224  1.00  1.540          C  
ATOM    364  CG  LYS A  23       4.275  24.329  -7.178  1.00  1.540          C  
ATOM    365  CD  LYS A  23       5.142  23.277  -6.440  1.00  1.540          C  
ATOM    366  CE  LYS A  23       5.928  22.382  -7.419  1.00  1.540          C  
ATOM    367  NZ  LYS A  23       6.977  21.535  -6.710  1.00  1.540          N  
ATOM    368  H   LYS A  23       4.203  24.865  -3.791  1.00  1.270          H  
ATOM    369  HA  LYS A  23       5.213  26.378  -6.053  1.00  1.340          H  
ATOM    370 1HB  LYS A  23       2.884  24.639  -5.539  1.00  1.850          H  
ATOM    371 2HB  LYS A  23       2.763  25.825  -6.820  1.00  1.850          H  
ATOM    372 1HG  LYS A  23       3.602  23.860  -7.864  1.00  1.850          H  
ATOM    373 2HG  LYS A  23       4.961  24.932  -7.741  1.00  1.850          H  
ATOM    374 1HD  LYS A  23       5.859  23.769  -5.799  1.00  1.850          H  
ATOM    375 2HD  LYS A  23       4.506  22.651  -5.821  1.00  1.850          H  
ATOM    376 1HE  LYS A  23       5.230  21.722  -7.925  1.00  1.850          H  
ATOM    377 2HE  LYS A  23       6.422  23.010  -8.164  1.00  1.850          H  
ATOM    378 1HZ  LYS A  23       7.467  20.953  -7.372  1.00  1.850          H  
ATOM    379 2HZ  LYS A  23       7.648  22.139  -6.246  1.00  1.850          H  
ATOM    380 3HZ  LYS A  23       6.543  20.940  -6.022  1.00  1.850          H  
ATOM    381  N   SER A  24       2.927  27.856  -4.231  1.00  1.080          N  
ATOM    382  CA  SER A  24       2.347  29.188  -4.124  1.00  1.120          C  
ATOM    383  C   SER A  24       2.351  29.753  -2.705  1.00  1.170          C  
ATOM    384  O   SER A  24       1.625  29.323  -1.799  1.00  1.460          O  
ATOM    385  CB  SER A  24       0.960  29.226  -4.697  1.00  1.550          C  
ATOM    386  OG  SER A  24       0.415  30.511  -4.551  1.00  1.550          O  
ATOM    387  H   SER A  24       2.738  27.147  -3.512  1.00  1.300          H  
ATOM    388  HA  SER A  24       2.955  29.860  -4.728  1.00  1.340          H  
ATOM    389 1HB  SER A  24       0.995  28.956  -5.751  1.00  1.860          H  
ATOM    390 2HB  SER A  24       0.343  28.500  -4.191  1.00  1.860          H  
ATOM    391  HG  SER A  24      -0.409  30.505  -5.052  1.00  1.860          H  
ATOM    392  N   LYS A  25       3.120  30.831  -2.577  1.00  1.390          N  
ATOM    393  CA  LYS A  25       3.385  31.578  -1.348  1.00  1.450          C  
ATOM    394  C   LYS A  25       2.146  32.188  -0.704  1.00  1.460          C  
ATOM    395  O   LYS A  25       2.179  32.582   0.455  1.00  1.640          O  
ATOM    396  CB  LYS A  25       4.374  32.715  -1.640  1.00  2.010          C  
ATOM    397  CG  LYS A  25       3.777  33.864  -2.497  1.00  2.010          C  
ATOM    398  CD  LYS A  25       4.785  34.970  -2.795  1.00  2.010          C  
ATOM    399  CE  LYS A  25       4.178  36.073  -3.709  1.00  2.010          C  
ATOM    400  NZ  LYS A  25       3.068  36.872  -3.040  1.00  2.010          N  
ATOM    401  H   LYS A  25       3.633  31.101  -3.406  1.00  1.670          H  
ATOM    402  HA  LYS A  25       3.832  30.892  -0.626  1.00  1.740          H  
ATOM    403 1HB  LYS A  25       4.713  33.147  -0.699  1.00  2.410          H  
ATOM    404 2HB  LYS A  25       5.249  32.320  -2.157  1.00  2.410          H  
ATOM    405 1HG  LYS A  25       3.373  33.470  -3.430  1.00  2.410          H  
ATOM    406 2HG  LYS A  25       2.965  34.319  -1.944  1.00  2.410          H  
ATOM    407 1HD  LYS A  25       5.106  35.424  -1.858  1.00  2.410          H  
ATOM    408 2HD  LYS A  25       5.657  34.544  -3.291  1.00  2.410          H  
ATOM    409 1HE  LYS A  25       4.974  36.758  -3.995  1.00  2.410          H  
ATOM    410 2HE  LYS A  25       3.777  35.605  -4.608  1.00  2.410          H  
ATOM    411 1HZ  LYS A  25       2.727  37.567  -3.683  1.00  2.410          H  
ATOM    412 2HZ  LYS A  25       2.261  36.269  -2.762  1.00  2.410          H  
ATOM    413 3HZ  LYS A  25       3.424  37.325  -2.218  1.00  2.410          H  
ATOM    414  N   ASP A  26       1.068  32.295  -1.465  1.00  1.360          N  
ATOM    415  CA  ASP A  26      -0.146  32.946  -1.008  1.00  1.440          C  
ATOM    416  C   ASP A  26      -1.126  32.027  -0.280  1.00  1.300          C  
ATOM    417  O   ASP A  26      -2.244  32.448   0.037  1.00  1.390          O  
ATOM    418  CB  ASP A  26      -0.837  33.591  -2.209  1.00  1.980          C  
ATOM    419  CG  ASP A  26      -0.000  34.750  -2.830  1.00  1.980          C  
ATOM    420  OD1 ASP A  26       0.773  35.393  -2.133  1.00  1.980          O  
ATOM    421  OD2 ASP A  26      -0.126  34.965  -4.005  1.00  1.980          O  
ATOM    422  H   ASP A  26       1.111  31.921  -2.405  1.00  1.630          H  
ATOM    423  HA  ASP A  26       0.144  33.735  -0.317  1.00  1.730          H  
ATOM    424 1HB  ASP A  26      -1.010  32.831  -2.974  1.00  2.380          H  
ATOM    425 2HB  ASP A  26      -1.809  33.977  -1.907  1.00  2.380          H  
ATOM    426  N   PHE A  27      -0.740  30.779  -0.034  1.00  1.200          N  
ATOM    427  CA  PHE A  27      -1.628  29.864   0.679  1.00  1.140          C  
ATOM    428  C   PHE A  27      -1.223  29.606   2.127  1.00  1.130          C  
ATOM    429  O   PHE A  27      -0.066  29.314   2.429  1.00  1.210          O  
ATOM    430  CB  PHE A  27      -1.713  28.548  -0.084  1.00  1.620          C  
ATOM    431  CG  PHE A  27      -2.493  28.685  -1.344  1.00  1.620          C  
ATOM    432  CD1 PHE A  27      -1.932  29.189  -2.482  1.00  1.620          C  
ATOM    433  CD2 PHE A  27      -3.801  28.294  -1.381  1.00  1.620          C  
ATOM    434  CE1 PHE A  27      -2.680  29.315  -3.623  1.00  1.620          C  
ATOM    435  CE2 PHE A  27      -4.550  28.397  -2.508  1.00  1.620          C  
ATOM    436  CZ  PHE A  27      -3.993  28.915  -3.633  1.00  1.620          C  
ATOM    437  H   PHE A  27       0.179  30.453  -0.358  1.00  1.440          H  
ATOM    438  HA  PHE A  27      -2.627  30.298   0.696  1.00  1.370          H  
ATOM    439 1HB  PHE A  27      -0.702  28.208  -0.342  1.00  1.940          H  
ATOM    440 2HB  PHE A  27      -2.174  27.781   0.537  1.00  1.940          H  
ATOM    441  HD1 PHE A  27      -0.887  29.498  -2.465  1.00  1.940          H  
ATOM    442  HD2 PHE A  27      -4.239  27.911  -0.494  1.00  1.940          H  
ATOM    443  HE1 PHE A  27      -2.239  29.723  -4.531  1.00  1.940          H  
ATOM    444  HE2 PHE A  27      -5.592  28.077  -2.510  1.00  1.940          H  
ATOM    445  HZ  PHE A  27      -4.589  29.007  -4.543  1.00  1.940          H  
ATOM    446  N   LYS A  28      -2.209  29.706   3.016  1.00  1.090          N  
ATOM    447  CA  LYS A  28      -2.064  29.435   4.442  1.00  1.110          C  
ATOM    448  C   LYS A  28      -2.605  28.043   4.719  1.00  1.050          C  
ATOM    449  O   LYS A  28      -3.777  27.769   4.452  1.00  1.110          O  
ATOM    450  CB  LYS A  28      -2.817  30.482   5.266  1.00  1.550          C  
ATOM    451  CG  LYS A  28      -2.717  30.334   6.778  1.00  1.550          C  
ATOM    452  CD  LYS A  28      -3.461  31.482   7.469  1.00  1.550          C  
ATOM    453  CE  LYS A  28      -3.391  31.378   8.985  1.00  1.550          C  
ATOM    454  NZ  LYS A  28      -4.088  32.523   9.652  1.00  1.550          N  
ATOM    455  H   LYS A  28      -3.141  29.969   2.685  1.00  1.310          H  
ATOM    456  HA  LYS A  28      -1.006  29.457   4.706  1.00  1.330          H  
ATOM    457 1HB  LYS A  28      -2.441  31.460   5.020  1.00  1.860          H  
ATOM    458 2HB  LYS A  28      -3.872  30.464   4.993  1.00  1.860          H  
ATOM    459 1HG  LYS A  28      -3.162  29.381   7.088  1.00  1.860          H  
ATOM    460 2HG  LYS A  28      -1.669  30.342   7.078  1.00  1.860          H  
ATOM    461 1HD  LYS A  28      -3.023  32.433   7.160  1.00  1.860          H  
ATOM    462 2HD  LYS A  28      -4.507  31.466   7.160  1.00  1.860          H  
ATOM    463 1HE  LYS A  28      -3.858  30.443   9.302  1.00  1.860          H  
ATOM    464 2HE  LYS A  28      -2.346  31.372   9.295  1.00  1.860          H  
ATOM    465 1HZ  LYS A  28      -4.022  32.424  10.656  1.00  1.860          H  
ATOM    466 2HZ  LYS A  28      -3.654  33.393   9.372  1.00  1.860          H  
ATOM    467 3HZ  LYS A  28      -5.060  32.532   9.381  1.00  1.860          H  
ATOM    468  N   VAL A  29      -1.771  27.163   5.253  1.00  1.030          N  
ATOM    469  CA  VAL A  29      -2.215  25.790   5.436  1.00  0.970          C  
ATOM    470  C   VAL A  29      -2.306  25.359   6.889  1.00  0.940          C  
ATOM    471  O   VAL A  29      -1.304  25.359   7.602  1.00  0.960          O  
ATOM    472  CB  VAL A  29      -1.233  24.856   4.704  1.00  1.380          C  
ATOM    473  CG1 VAL A  29      -1.660  23.393   4.864  1.00  1.380          C  
ATOM    474  CG2 VAL A  29      -1.151  25.270   3.246  1.00  1.380          C  
ATOM    475  H   VAL A  29      -0.828  27.449   5.490  1.00  1.240          H  
ATOM    476  HA  VAL A  29      -3.203  25.680   4.989  1.00  1.160          H  
ATOM    477  HB  VAL A  29      -0.249  24.951   5.150  1.00  1.660          H  
ATOM    478 1HG1 VAL A  29      -0.957  22.773   4.346  1.00  1.660          H  
ATOM    479 2HG1 VAL A  29      -1.686  23.105   5.919  1.00  1.660          H  
ATOM    480 3HG1 VAL A  29      -2.648  23.263   4.429  1.00  1.660          H  
ATOM    481 1HG2 VAL A  29      -0.441  24.629   2.731  1.00  1.660          H  
ATOM    482 2HG2 VAL A  29      -2.130  25.181   2.798  1.00  1.660          H  
ATOM    483 3HG2 VAL A  29      -0.813  26.303   3.162  1.00  1.660          H  
ATOM    484  N   ASN A  30      -3.505  24.947   7.302  1.00  0.910          N  
ATOM    485  CA  ASN A  30      -3.729  24.450   8.659  1.00  0.880          C  
ATOM    486  C   ASN A  30      -4.007  22.961   8.594  1.00  0.830          C  
ATOM    487  O   ASN A  30      -5.092  22.530   8.190  1.00  0.920          O  
ATOM    488  CB  ASN A  30      -4.839  25.188   9.378  1.00  1.240          C  
ATOM    489  CG  ASN A  30      -4.515  26.635   9.666  1.00  1.240          C  
ATOM    490  OD1 ASN A  30      -3.405  27.122   9.383  1.00  1.240          O  
ATOM    491  ND2 ASN A  30      -5.460  27.329  10.243  1.00  1.240          N  
ATOM    492  H   ASN A  30      -4.281  24.970   6.630  1.00  1.090          H  
ATOM    493  HA  ASN A  30      -2.812  24.569   9.235  1.00  1.060          H  
ATOM    494 1HB  ASN A  30      -5.724  25.153   8.779  1.00  1.490          H  
ATOM    495 2HB  ASN A  30      -5.074  24.684  10.311  1.00  1.490          H  
ATOM    496 1HD2 ASN A  30      -5.319  28.285  10.471  1.00  1.490          H  
ATOM    497 2HD2 ASN A  30      -6.361  26.890  10.479  1.00  1.490          H  
ATOM    498  N   ALA A  31      -3.010  22.174   8.959  1.00  0.800          N  
ATOM    499  CA  ALA A  31      -3.124  20.737   8.830  1.00  0.760          C  
ATOM    500  C   ALA A  31      -3.304  20.069  10.178  1.00  0.740          C  
ATOM    501  O   ALA A  31      -2.555  20.341  11.118  1.00  0.780          O  
ATOM    502  CB  ALA A  31      -1.909  20.203   8.130  1.00  1.080          C  
ATOM    503  H   ALA A  31      -2.156  22.598   9.339  1.00  0.960          H  
ATOM    504  HA  ALA A  31      -4.002  20.523   8.234  1.00  0.910          H  
ATOM    505 1HB  ALA A  31      -2.027  19.139   7.998  1.00  1.300          H  
ATOM    506 2HB  ALA A  31      -1.812  20.691   7.163  1.00  1.300          H  
ATOM    507 3HB  ALA A  31      -1.050  20.406   8.723  1.00  1.300          H  
ATOM    508  N   TYR A  32      -4.257  19.150  10.253  1.00  0.700          N  
ATOM    509  CA  TYR A  32      -4.560  18.463  11.506  1.00  0.680          C  
ATOM    510  C   TYR A  32      -4.424  16.946  11.410  1.00  0.620          C  
ATOM    511  O   TYR A  32      -4.804  16.346  10.398  1.00  0.590          O  
ATOM    512  CB  TYR A  32      -6.011  18.791  11.903  1.00  0.960          C  
ATOM    513  CG  TYR A  32      -6.311  20.276  12.162  1.00  0.960          C  
ATOM    514  CD1 TYR A  32      -6.617  21.135  11.104  1.00  0.960          C  
ATOM    515  CD2 TYR A  32      -6.310  20.763  13.446  1.00  0.960          C  
ATOM    516  CE1 TYR A  32      -6.904  22.470  11.358  1.00  0.960          C  
ATOM    517  CE2 TYR A  32      -6.593  22.080  13.701  1.00  0.960          C  
ATOM    518  CZ  TYR A  32      -6.891  22.938  12.666  1.00  0.960          C  
ATOM    519  OH  TYR A  32      -7.181  24.263  12.944  1.00  0.960          O  
ATOM    520  H   TYR A  32      -4.819  18.968   9.416  1.00  0.840          H  
ATOM    521  HA  TYR A  32      -3.872  18.806  12.273  1.00  0.820          H  
ATOM    522 1HB  TYR A  32      -6.678  18.450  11.108  1.00  1.150          H  
ATOM    523 2HB  TYR A  32      -6.272  18.231  12.802  1.00  1.150          H  
ATOM    524  HD1 TYR A  32      -6.628  20.760  10.077  1.00  1.150          H  
ATOM    525  HD2 TYR A  32      -6.082  20.107  14.266  1.00  1.150          H  
ATOM    526  HE1 TYR A  32      -7.141  23.147  10.536  1.00  1.150          H  
ATOM    527  HE2 TYR A  32      -6.582  22.445  14.729  1.00  1.150          H  
ATOM    528  HH  TYR A  32      -7.452  24.745  12.128  1.00  1.150          H  
ATOM    529  N   ASP A  33      -3.979  16.322  12.506  1.00  0.620          N  
ATOM    530  CA  ASP A  33      -3.887  14.854  12.598  1.00  0.580          C  
ATOM    531  C   ASP A  33      -3.993  14.391  14.058  1.00  0.570          C  
ATOM    532  O   ASP A  33      -3.531  15.089  14.961  1.00  0.600          O  
ATOM    533  CB  ASP A  33      -2.589  14.325  11.975  1.00  0.830          C  
ATOM    534  CG  ASP A  33      -2.661  12.812  11.686  1.00  0.830          C  
ATOM    535  OD1 ASP A  33      -2.716  12.043  12.633  1.00  0.830          O  
ATOM    536  OD2 ASP A  33      -2.686  12.427  10.528  1.00  0.830          O  
ATOM    537  H   ASP A  33      -3.640  16.907  13.281  1.00  0.740          H  
ATOM    538  HA  ASP A  33      -4.726  14.424  12.052  1.00  0.700          H  
ATOM    539 1HB  ASP A  33      -2.391  14.854  11.049  1.00  0.990          H  
ATOM    540 2HB  ASP A  33      -1.751  14.521  12.647  1.00  0.990          H  
ATOM    541  N   ARG A  34      -4.616  13.220  14.288  1.00  0.570          N  
ATOM    542  CA  ARG A  34      -4.807  12.649  15.634  1.00  0.570          C  
ATOM    543  C   ARG A  34      -3.542  12.065  16.265  1.00  0.560          C  
ATOM    544  O   ARG A  34      -3.505  11.818  17.472  1.00  0.580          O  
ATOM    545  CB  ARG A  34      -5.875  11.559  15.618  1.00  0.800          C  
ATOM    546  CG  ARG A  34      -5.505  10.274  14.861  1.00  0.800          C  
ATOM    547  CD  ARG A  34      -6.614   9.280  14.885  1.00  0.800          C  
ATOM    548  NE  ARG A  34      -6.259   8.049  14.175  1.00  0.800          N  
ATOM    549  CZ  ARG A  34      -6.977   6.898  14.190  1.00  0.800          C  
ATOM    550  NH1 ARG A  34      -8.091   6.809  14.889  1.00  0.800          N  
ATOM    551  NH2 ARG A  34      -6.551   5.856  13.500  1.00  0.800          N  
ATOM    552  H   ARG A  34      -4.961  12.710  13.488  1.00  0.680          H  
ATOM    553  HA  ARG A  34      -5.170  13.443  16.280  1.00  0.680          H  
ATOM    554 1HB  ARG A  34      -6.106  11.273  16.639  1.00  0.960          H  
ATOM    555 2HB  ARG A  34      -6.788  11.960  15.177  1.00  0.960          H  
ATOM    556 1HG  ARG A  34      -5.264  10.508  13.824  1.00  0.960          H  
ATOM    557 2HG  ARG A  34      -4.641   9.804  15.334  1.00  0.960          H  
ATOM    558 1HD  ARG A  34      -6.835   9.030  15.921  1.00  0.960          H  
ATOM    559 2HD  ARG A  34      -7.498   9.708  14.410  1.00  0.960          H  
ATOM    560  HE  ARG A  34      -5.414   8.058  13.620  1.00  0.960          H  
ATOM    561 1HH1 ARG A  34      -8.424   7.598  15.416  1.00  0.960          H  
ATOM    562 2HH1 ARG A  34      -8.615   5.945  14.897  1.00  0.960          H  
ATOM    563 1HH2 ARG A  34      -5.702   5.922  12.961  1.00  0.960          H  
ATOM    564 2HH2 ARG A  34      -7.082   4.998  13.501  1.00  0.960          H  
ATOM    565  N   ASN A  35      -2.529  11.828  15.443  1.00  0.550          N  
ATOM    566  CA  ASN A  35      -1.271  11.230  15.863  1.00  0.560          C  
ATOM    567  C   ASN A  35      -0.299  12.264  16.423  1.00  0.600          C  
ATOM    568  O   ASN A  35      -0.604  13.460  16.504  1.00  0.630          O  
ATOM    569  CB  ASN A  35      -0.668  10.464  14.700  1.00  0.780          C  
ATOM    570  CG  ASN A  35      -1.454   9.201  14.374  1.00  0.780          C  
ATOM    571  OD1 ASN A  35      -1.370   8.208  15.126  1.00  0.780          O  
ATOM    572  ND2 ASN A  35      -2.218   9.246  13.309  1.00  0.780          N  
ATOM    573  H   ASN A  35      -2.647  12.069  14.449  1.00  0.660          H  
ATOM    574  HA  ASN A  35      -1.481  10.520  16.664  1.00  0.670          H  
ATOM    575 1HB  ASN A  35      -0.651  11.107  13.815  1.00  0.940          H  
ATOM    576 2HB  ASN A  35       0.360  10.188  14.917  1.00  0.940          H  
ATOM    577 1HD2 ASN A  35      -2.772   8.466  13.044  1.00  0.940          H  
ATOM    578 2HD2 ASN A  35      -2.277  10.119  12.775  1.00  0.940          H  
ATOM    579  N   THR A  36       0.886  11.794  16.838  1.00  0.610          N  
ATOM    580  CA  THR A  36       1.912  12.658  17.423  1.00  0.670          C  
ATOM    581  C   THR A  36       3.071  12.974  16.469  1.00  0.680          C  
ATOM    582  O   THR A  36       3.979  13.736  16.810  1.00  0.740          O  
ATOM    583  CB  THR A  36       2.471  12.002  18.689  1.00  0.910          C  
ATOM    584  OG1 THR A  36       3.045  10.730  18.342  1.00  0.910          O  
ATOM    585  CG2 THR A  36       1.347  11.794  19.690  1.00  0.910          C  
ATOM    586  H   THR A  36       1.088  10.803  16.781  1.00  0.730          H  
ATOM    587  HA  THR A  36       1.445  13.601  17.703  1.00  0.800          H  
ATOM    588  HB  THR A  36       3.240  12.640  19.122  1.00  1.100          H  
ATOM    589  HG1 THR A  36       3.567  10.404  19.083  1.00  1.100          H  
ATOM    590 1HG2 THR A  36       1.745  11.324  20.588  1.00  1.100          H  
ATOM    591 2HG2 THR A  36       0.907  12.759  19.947  1.00  1.100          H  
ATOM    592 3HG2 THR A  36       0.580  11.155  19.259  1.00  1.100          H  
ATOM    593  N   ASN A  37       3.026  12.390  15.278  1.00  0.700          N  
ATOM    594  CA  ASN A  37       4.031  12.580  14.238  1.00  0.720          C  
ATOM    595  C   ASN A  37       3.335  12.360  12.898  1.00  0.650          C  
ATOM    596  O   ASN A  37       2.138  12.076  12.878  1.00  0.650          O  
ATOM    597  CB  ASN A  37       5.208  11.657  14.467  1.00  1.000          C  
ATOM    598  CG  ASN A  37       6.529  12.165  13.880  1.00  1.000          C  
ATOM    599  OD1 ASN A  37       6.539  12.797  12.814  1.00  1.000          O  
ATOM    600  ND2 ASN A  37       7.617  11.901  14.559  1.00  1.000          N  
ATOM    601  H   ASN A  37       2.237  11.794  15.088  1.00  0.840          H  
ATOM    602  HA  ASN A  37       4.388  13.611  14.259  1.00  0.860          H  
ATOM    603 1HB  ASN A  37       5.342  11.499  15.537  1.00  1.200          H  
ATOM    604 2HB  ASN A  37       4.962  10.722  14.043  1.00  1.200          H  
ATOM    605 1HD2 ASN A  37       8.506  12.207  14.217  1.00  1.200          H  
ATOM    606 2HD2 ASN A  37       7.560  11.385  15.414  1.00  1.200          H  
ATOM    607  N   ILE A  38       4.050  12.491  11.790  1.00  0.700          N  
ATOM    608  CA  ILE A  38       3.408  12.388  10.479  1.00  0.700          C  
ATOM    609  C   ILE A  38       4.121  11.455   9.526  1.00  0.650          C  
ATOM    610  O   ILE A  38       5.276  11.109   9.737  1.00  0.640          O  
ATOM    611  CB  ILE A  38       3.338  13.761   9.782  1.00  0.980          C  
ATOM    612  CG1 ILE A  38       4.741  14.282   9.466  1.00  0.980          C  
ATOM    613  CG2 ILE A  38       2.617  14.753  10.702  1.00  0.980          C  
ATOM    614  CD1 ILE A  38       4.781  15.505   8.587  1.00  0.980          C  
ATOM    615  H   ILE A  38       5.044  12.677  11.872  1.00  0.840          H  
ATOM    616  HA  ILE A  38       2.392  12.015  10.614  1.00  0.840          H  
ATOM    617  HB  ILE A  38       2.815  13.648   8.860  1.00  1.180          H  
ATOM    618 1HG1 ILE A  38       5.213  14.496  10.376  1.00  1.180          H  
ATOM    619 2HG1 ILE A  38       5.313  13.517   8.947  1.00  1.180          H  
ATOM    620 1HG2 ILE A  38       2.520  15.724  10.254  1.00  1.180          H  
ATOM    621 2HG2 ILE A  38       1.633  14.362  10.911  1.00  1.180          H  
ATOM    622 3HG2 ILE A  38       3.163  14.854  11.621  1.00  1.180          H  
ATOM    623 1HD1 ILE A  38       5.803  15.794   8.404  1.00  1.180          H  
ATOM    624 2HD1 ILE A  38       4.307  15.278   7.634  1.00  1.180          H  
ATOM    625 3HD1 ILE A  38       4.271  16.317   9.061  1.00  1.180          H  
ATOM    626  N   SER A  39       3.447  11.105   8.433  1.00  0.650          N  
ATOM    627  CA  SER A  39       4.080  10.369   7.330  1.00  0.650          C  
ATOM    628  C   SER A  39       4.756   9.052   7.733  1.00  0.620          C  
ATOM    629  O   SER A  39       5.867   8.748   7.276  1.00  0.620          O  
ATOM    630  CB  SER A  39       5.166  11.237   6.707  1.00  0.910          C  
ATOM    631  OG  SER A  39       4.701  12.478   6.258  1.00  0.910          O  
ATOM    632  H   SER A  39       2.469  11.409   8.347  1.00  0.780          H  
ATOM    633  HA  SER A  39       3.324  10.138   6.584  1.00  0.780          H  
ATOM    634 1HB  SER A  39       5.995  11.379   7.400  1.00  1.090          H  
ATOM    635 2HB  SER A  39       5.536  10.700   5.867  1.00  1.090          H  
ATOM    636  HG  SER A  39       5.510  13.035   6.169  1.00  1.090          H  
ATOM    637  N   PHE A  40       4.109   8.267   8.587  1.00  0.630          N  
ATOM    638  CA  PHE A  40       4.706   6.997   8.991  1.00  0.610          C  
ATOM    639  C   PHE A  40       4.628   5.929   7.911  1.00  0.580          C  
ATOM    640  O   PHE A  40       3.551   5.624   7.382  1.00  0.550          O  
ATOM    641  CB  PHE A  40       4.052   6.440  10.240  1.00  0.860          C  
ATOM    642  CG  PHE A  40       4.712   5.188  10.684  1.00  0.860          C  
ATOM    643  CD1 PHE A  40       5.914   5.223  11.358  1.00  0.860          C  
ATOM    644  CD2 PHE A  40       4.150   3.966  10.414  1.00  0.860          C  
ATOM    645  CE1 PHE A  40       6.510   4.075  11.750  1.00  0.860          C  
ATOM    646  CE2 PHE A  40       4.768   2.823  10.807  1.00  0.860          C  
ATOM    647  CZ  PHE A  40       5.935   2.878  11.470  1.00  0.860          C  
ATOM    648  H   PHE A  40       3.212   8.564   8.944  1.00  0.760          H  
ATOM    649  HA  PHE A  40       5.761   7.172   9.207  1.00  0.730          H  
ATOM    650 1HB  PHE A  40       4.109   7.162  11.033  1.00  1.030          H  
ATOM    651 2HB  PHE A  40       3.000   6.230  10.049  1.00  1.030          H  
ATOM    652  HD1 PHE A  40       6.389   6.173  11.579  1.00  1.030          H  
ATOM    653  HD2 PHE A  40       3.201   3.916   9.870  1.00  1.030          H  
ATOM    654  HE1 PHE A  40       7.456   4.110  12.289  1.00  1.030          H  
ATOM    655  HE2 PHE A  40       4.327   1.873  10.592  1.00  1.030          H  
ATOM    656  HZ  PHE A  40       6.415   1.965  11.777  1.00  1.030          H  
ATOM    657  N   LEU A  41       5.757   5.288   7.643  1.00  0.610          N  
ATOM    658  CA  LEU A  41       5.814   4.247   6.652  1.00  0.620          C  
ATOM    659  C   LEU A  41       5.264   2.919   7.135  1.00  0.600          C  
ATOM    660  O   LEU A  41       6.005   1.974   7.383  1.00  0.660          O  
ATOM    661  CB  LEU A  41       7.272   4.085   6.168  1.00  0.860          C  
ATOM    662  CG  LEU A  41       7.559   3.066   5.030  1.00  0.860          C  
ATOM    663  CD1 LEU A  41       6.726   3.400   3.854  1.00  0.860          C  
ATOM    664  CD2 LEU A  41       9.065   3.120   4.678  1.00  0.860          C  
ATOM    665  H   LEU A  41       6.627   5.583   8.085  1.00  0.730          H  
ATOM    666  HA  LEU A  41       5.206   4.587   5.817  1.00  0.740          H  
ATOM    667 1HB  LEU A  41       7.629   5.061   5.840  1.00  1.040          H  
ATOM    668 2HB  LEU A  41       7.868   3.793   7.010  1.00  1.040          H  
ATOM    669  HG  LEU A  41       7.319   2.081   5.339  1.00  1.040          H  
ATOM    670 1HD1 LEU A  41       6.926   2.709   3.058  1.00  1.040          H  
ATOM    671 2HD1 LEU A  41       5.674   3.341   4.089  1.00  1.040          H  
ATOM    672 3HD1 LEU A  41       6.969   4.402   3.553  1.00  1.040          H  
ATOM    673 1HD2 LEU A  41       9.284   2.423   3.885  1.00  1.040          H  
ATOM    674 2HD2 LEU A  41       9.331   4.124   4.355  1.00  1.040          H  
ATOM    675 3HD2 LEU A  41       9.657   2.860   5.553  1.00  1.040          H  
ATOM    676  N   GLY A  42       3.937   2.819   7.139  1.00  0.570          N  
ATOM    677  CA  GLY A  42       3.210   1.617   7.572  1.00  0.570          C  
ATOM    678  C   GLY A  42       3.654   0.391   6.776  1.00  0.590          C  
ATOM    679  O   GLY A  42       3.784  -0.714   7.309  1.00  0.580          O  
ATOM    680  H   GLY A  42       3.437   3.690   6.927  1.00  0.680          H  
ATOM    681 1HA  GLY A  42       3.356   1.451   8.632  1.00  0.680          H  
ATOM    682 2HA  GLY A  42       2.143   1.776   7.423  1.00  0.680          H  
ATOM    683  N   CYS A  43       3.992   0.606   5.509  1.00  0.630          N  
ATOM    684  CA  CYS A  43       4.449  -0.462   4.624  1.00  0.670          C  
ATOM    685  C   CYS A  43       5.810  -1.029   5.058  1.00  0.670          C  
ATOM    686  O   CYS A  43       6.266  -2.044   4.534  1.00  0.700          O  
ATOM    687  CB  CYS A  43       4.593   0.060   3.189  1.00  0.920          C  
ATOM    688  SG  CYS A  43       3.053   0.587   2.410  1.00  0.920          S  
ATOM    689  H   CYS A  43       3.833   1.532   5.135  1.00  0.760          H  
ATOM    690  HA  CYS A  43       3.713  -1.265   4.638  1.00  0.800          H  
ATOM    691 1HB  CYS A  43       5.285   0.894   3.170  1.00  1.110          H  
ATOM    692 2HB  CYS A  43       5.019  -0.729   2.568  1.00  1.110          H  
ATOM    693  HG  CYS A  43       3.579   0.843   1.211  1.00  1.110          H  
ATOM    694  N   GLY A  44       6.496  -0.329   5.958  1.00  0.650          N  
ATOM    695  CA  GLY A  44       7.807  -0.691   6.463  1.00  0.650          C  
ATOM    696  C   GLY A  44       7.748  -1.410   7.811  1.00  0.640          C  
ATOM    697  O   GLY A  44       8.798  -1.701   8.396  1.00  0.650          O  
ATOM    698  H   GLY A  44       6.059   0.491   6.369  1.00  0.780          H  
ATOM    699 1HA  GLY A  44       8.312  -1.320   5.734  1.00  0.780          H  
ATOM    700 2HA  GLY A  44       8.405   0.210   6.560  1.00  0.780          H  
ATOM    701  N   ILE A  45       6.544  -1.710   8.313  1.00  0.630          N  
ATOM    702  CA  ILE A  45       6.446  -2.364   9.616  1.00  0.620          C  
ATOM    703  C   ILE A  45       7.095  -3.727   9.589  1.00  0.640          C  
ATOM    704  O   ILE A  45       7.804  -4.084  10.526  1.00  0.630          O  
ATOM    705  CB  ILE A  45       5.001  -2.440  10.138  1.00  0.870          C  
ATOM    706  CG1 ILE A  45       4.568  -1.015  10.447  1.00  0.870          C  
ATOM    707  CG2 ILE A  45       4.925  -3.352  11.413  1.00  0.870          C  
ATOM    708  CD1 ILE A  45       3.096  -0.798  10.740  1.00  0.870          C  
ATOM    709  H   ILE A  45       5.691  -1.446   7.804  1.00  0.760          H  
ATOM    710  HA  ILE A  45       6.999  -1.755  10.333  1.00  0.740          H  
ATOM    711  HB  ILE A  45       4.344  -2.829   9.358  1.00  1.050          H  
ATOM    712 1HG1 ILE A  45       5.135  -0.716  11.239  1.00  1.050          H  
ATOM    713 2HG1 ILE A  45       4.835  -0.385   9.603  1.00  1.050          H  
ATOM    714 1HG2 ILE A  45       3.908  -3.389  11.790  1.00  1.050          H  
ATOM    715 2HG2 ILE A  45       5.238  -4.369  11.176  1.00  1.050          H  
ATOM    716 3HG2 ILE A  45       5.582  -2.952  12.185  1.00  1.050          H  
ATOM    717 1HD1 ILE A  45       2.893   0.249  10.949  1.00  1.050          H  
ATOM    718 2HD1 ILE A  45       2.544  -1.095   9.855  1.00  1.050          H  
ATOM    719 3HD1 ILE A  45       2.782  -1.386  11.595  1.00  1.050          H  
ATOM    720  N   ALA A  46       6.836  -4.508   8.541  1.00  0.680          N  
ATOM    721  CA  ALA A  46       7.438  -5.824   8.414  1.00  0.710          C  
ATOM    722  C   ALA A  46       8.964  -5.723   8.386  1.00  0.710          C  
ATOM    723  O   ALA A  46       9.658  -6.619   8.871  1.00  0.700          O  
ATOM    724  CB  ALA A  46       6.944  -6.509   7.159  1.00  0.980          C  
ATOM    725  H   ALA A  46       6.219  -4.163   7.816  1.00  0.820          H  
ATOM    726  HA  ALA A  46       7.150  -6.416   9.282  1.00  0.850          H  
ATOM    727 1HB  ALA A  46       7.386  -7.497   7.085  1.00  1.180          H  
ATOM    728 2HB  ALA A  46       5.857  -6.598   7.191  1.00  1.180          H  
ATOM    729 3HB  ALA A  46       7.232  -5.921   6.288  1.00  1.180          H  
ATOM    730  N   LEU A  47       9.511  -4.651   7.801  1.00  0.750          N  
ATOM    731  CA  LEU A  47      10.956  -4.535   7.720  1.00  0.760          C  
ATOM    732  C   LEU A  47      11.522  -4.244   9.109  1.00  0.700          C  
ATOM    733  O   LEU A  47      12.574  -4.773   9.500  1.00  0.690          O  
ATOM    734  CB  LEU A  47      11.360  -3.410   6.761  1.00  1.060          C  
ATOM    735  CG  LEU A  47      11.512  -3.735   5.263  1.00  1.060          C  
ATOM    736  CD1 LEU A  47      10.157  -4.095   4.646  1.00  1.060          C  
ATOM    737  CD2 LEU A  47      12.120  -2.536   4.583  1.00  1.060          C  
ATOM    738  H   LEU A  47       8.934  -3.918   7.408  1.00  0.900          H  
ATOM    739  HA  LEU A  47      11.367  -5.478   7.363  1.00  0.910          H  
ATOM    740 1HB  LEU A  47      10.634  -2.605   6.851  1.00  1.270          H  
ATOM    741 2HB  LEU A  47      12.289  -3.042   7.078  1.00  1.270          H  
ATOM    742  HG  LEU A  47      12.174  -4.592   5.141  1.00  1.270          H  
ATOM    743 1HD1 LEU A  47      10.289  -4.316   3.590  1.00  1.270          H  
ATOM    744 2HD1 LEU A  47       9.742  -4.965   5.140  1.00  1.270          H  
ATOM    745 3HD1 LEU A  47       9.467  -3.259   4.750  1.00  1.270          H  
ATOM    746 1HD2 LEU A  47      12.256  -2.736   3.535  1.00  1.270          H  
ATOM    747 2HD2 LEU A  47      11.455  -1.703   4.708  1.00  1.270          H  
ATOM    748 3HD2 LEU A  47      13.083  -2.301   5.029  1.00  1.270          H  
ATOM    749  N   ALA A  48      10.851  -3.385   9.873  1.00  0.660          N  
ATOM    750  CA  ALA A  48      11.321  -3.129  11.230  1.00  0.620          C  
ATOM    751  C   ALA A  48      11.199  -4.377  12.098  1.00  0.570          C  
ATOM    752  O   ALA A  48      12.139  -4.743  12.806  1.00  0.560          O  
ATOM    753  CB  ALA A  48      10.571  -1.953  11.804  1.00  0.880          C  
ATOM    754  H   ALA A  48      10.033  -2.893   9.494  1.00  0.790          H  
ATOM    755  HA  ALA A  48      12.372  -2.906  11.202  1.00  0.740          H  
ATOM    756 1HB  ALA A  48      10.946  -1.744  12.801  1.00  1.060          H  
ATOM    757 2HB  ALA A  48      10.735  -1.092  11.174  1.00  1.060          H  
ATOM    758 3HB  ALA A  48       9.508  -2.187  11.837  1.00  1.060          H  
ATOM    759  N   VAL A  49      10.098  -5.110  11.969  1.00  0.570          N  
ATOM    760  CA  VAL A  49       9.913  -6.321  12.755  1.00  0.550          C  
ATOM    761  C   VAL A  49      11.000  -7.342  12.422  1.00  0.560          C  
ATOM    762  O   VAL A  49      11.592  -7.927  13.332  1.00  0.570          O  
ATOM    763  CB  VAL A  49       8.493  -6.894  12.558  1.00  0.780          C  
ATOM    764  CG1 VAL A  49       8.381  -8.266  13.183  1.00  0.780          C  
ATOM    765  CG2 VAL A  49       7.464  -5.982  13.231  1.00  0.780          C  
ATOM    766  H   VAL A  49       9.345  -4.785  11.356  1.00  0.680          H  
ATOM    767  HA  VAL A  49      10.016  -6.062  13.807  1.00  0.660          H  
ATOM    768  HB  VAL A  49       8.282  -6.956  11.500  1.00  0.930          H  
ATOM    769 1HG1 VAL A  49       7.381  -8.647  13.027  1.00  0.930          H  
ATOM    770 2HG1 VAL A  49       9.083  -8.950  12.732  1.00  0.930          H  
ATOM    771 3HG1 VAL A  49       8.592  -8.190  14.246  1.00  0.930          H  
ATOM    772 1HG2 VAL A  49       6.473  -6.390  13.072  1.00  0.930          H  
ATOM    773 2HG2 VAL A  49       7.664  -5.928  14.295  1.00  0.930          H  
ATOM    774 3HG2 VAL A  49       7.514  -4.984  12.805  1.00  0.930          H  
ATOM    775  N   SER A  50      11.306  -7.490  11.127  1.00  0.590          N  
ATOM    776  CA  SER A  50      12.305  -8.407  10.585  1.00  0.630          C  
ATOM    777  C   SER A  50      13.748  -8.091  10.995  1.00  0.630          C  
ATOM    778  O   SER A  50      14.645  -8.908  10.778  1.00  0.670          O  
ATOM    779  CB  SER A  50      12.301  -8.347   9.064  1.00  0.870          C  
ATOM    780  OG  SER A  50      11.119  -8.788   8.515  1.00  0.870          O  
ATOM    781  H   SER A  50      10.762  -6.968  10.439  1.00  0.710          H  
ATOM    782  HA  SER A  50      12.052  -9.411  10.919  1.00  0.760          H  
ATOM    783 1HB  SER A  50      12.477  -7.325   8.753  1.00  1.040          H  
ATOM    784 2HB  SER A  50      13.121  -8.946   8.683  1.00  1.040          H  
ATOM    785  HG  SER A  50      10.510  -8.026   8.542  1.00  1.040          H  
ATOM    786  N   GLY A  51      14.004  -6.886  11.517  1.00  0.620          N  
ATOM    787  CA  GLY A  51      15.356  -6.464  11.851  1.00  0.650          C  
ATOM    788  C   GLY A  51      16.062  -5.749  10.687  1.00  0.740          C  
ATOM    789  O   GLY A  51      17.277  -5.511  10.741  1.00  0.820          O  
ATOM    790  H   GLY A  51      13.234  -6.254  11.768  1.00  0.740          H  
ATOM    791 1HA  GLY A  51      15.302  -5.791  12.708  1.00  0.780          H  
ATOM    792 2HA  GLY A  51      15.938  -7.329  12.163  1.00  0.780          H  
ATOM    793  N   VAL A  52      15.316  -5.439   9.618  1.00  0.750          N  
ATOM    794  CA  VAL A  52      15.838  -4.730   8.448  1.00  0.890          C  
ATOM    795  C   VAL A  52      16.062  -3.273   8.835  1.00  0.990          C  
ATOM    796  O   VAL A  52      17.051  -2.631   8.441  1.00  1.220          O  
ATOM    797  CB  VAL A  52      14.879  -4.862   7.251  1.00  1.190          C  
ATOM    798  CG1 VAL A  52      15.318  -4.000   6.114  1.00  1.190          C  
ATOM    799  CG2 VAL A  52      14.824  -6.308   6.830  1.00  1.190          C  
ATOM    800  H   VAL A  52      14.317  -5.649   9.645  1.00  0.900          H  
ATOM    801  HA  VAL A  52      16.795  -5.170   8.169  1.00  1.070          H  
ATOM    802  HB  VAL A  52      13.921  -4.544   7.537  1.00  1.430          H  
ATOM    803 1HG1 VAL A  52      14.628  -4.115   5.288  1.00  1.430          H  
ATOM    804 2HG1 VAL A  52      15.330  -2.967   6.425  1.00  1.430          H  
ATOM    805 3HG1 VAL A  52      16.315  -4.299   5.796  1.00  1.430          H  
ATOM    806 1HG2 VAL A  52      14.133  -6.424   5.997  1.00  1.430          H  
ATOM    807 2HG2 VAL A  52      15.818  -6.632   6.530  1.00  1.430          H  
ATOM    808 3HG2 VAL A  52      14.491  -6.914   7.662  1.00  1.430          H  
ATOM    809  N   VAL A  53      15.078  -2.746   9.559  1.00  0.950          N  
ATOM    810  CA  VAL A  53      15.096  -1.386  10.074  1.00  1.060          C  
ATOM    811  C   VAL A  53      15.340  -1.448  11.570  1.00  1.140          C  
ATOM    812  O   VAL A  53      14.517  -1.948  12.327  1.00  1.300          O  
ATOM    813  CB  VAL A  53      13.761  -0.704   9.763  1.00  1.440          C  
ATOM    814  CG1 VAL A  53      13.668   0.715  10.300  1.00  1.440          C  
ATOM    815  CG2 VAL A  53      13.592  -0.739   8.352  1.00  1.440          C  
ATOM    816  H   VAL A  53      14.292  -3.366   9.774  1.00  1.140          H  
ATOM    817  HA  VAL A  53      15.906  -0.831   9.602  1.00  1.270          H  
ATOM    818  HB  VAL A  53      13.001  -1.230  10.197  1.00  1.730          H  
ATOM    819 1HG1 VAL A  53      12.703   1.131  10.047  1.00  1.730          H  
ATOM    820 2HG1 VAL A  53      13.770   0.703  11.375  1.00  1.730          H  
ATOM    821 3HG1 VAL A  53      14.448   1.332   9.868  1.00  1.730          H  
ATOM    822 1HG2 VAL A  53      12.630  -0.329   8.142  1.00  1.730          H  
ATOM    823 2HG2 VAL A  53      14.376  -0.167   7.887  1.00  1.730          H  
ATOM    824 3HG2 VAL A  53      13.639  -1.735   8.009  1.00  1.730          H  
ATOM    825  N   LYS A  54      16.457  -0.884  12.004  1.00  1.410          N  
ATOM    826  CA  LYS A  54      16.845  -0.964  13.413  1.00  1.720          C  
ATOM    827  C   LYS A  54      16.266   0.157  14.263  1.00  1.470          C  
ATOM    828  O   LYS A  54      16.505   0.220  15.469  1.00  1.650          O  
ATOM    829  CB  LYS A  54      18.370  -0.971  13.561  1.00  2.280          C  
ATOM    830  CG  LYS A  54      19.114  -2.178  12.935  1.00  2.280          C  
ATOM    831  CD  LYS A  54      18.706  -3.505  13.603  1.00  2.280          C  
ATOM    832  CE  LYS A  54      19.689  -4.654  13.303  1.00  2.280          C  
ATOM    833  NZ  LYS A  54      19.722  -5.028  11.868  1.00  2.280          N  
ATOM    834  H   LYS A  54      17.063  -0.456  11.314  1.00  1.690          H  
ATOM    835  HA  LYS A  54      16.453  -1.896  13.818  1.00  2.060          H  
ATOM    836 1HB  LYS A  54      18.777  -0.064  13.115  1.00  2.740          H  
ATOM    837 2HB  LYS A  54      18.623  -0.948  14.621  1.00  2.740          H  
ATOM    838 1HG  LYS A  54      18.869  -2.230  11.872  1.00  2.740          H  
ATOM    839 2HG  LYS A  54      20.188  -2.035  13.040  1.00  2.740          H  
ATOM    840 1HD  LYS A  54      18.635  -3.366  14.682  1.00  2.740          H  
ATOM    841 2HD  LYS A  54      17.725  -3.806  13.225  1.00  2.740          H  
ATOM    842 1HE  LYS A  54      20.689  -4.360  13.614  1.00  2.740          H  
ATOM    843 2HE  LYS A  54      19.382  -5.526  13.880  1.00  2.740          H  
ATOM    844 1HZ  LYS A  54      20.366  -5.789  11.729  1.00  2.740          H  
ATOM    845 2HZ  LYS A  54      18.784  -5.317  11.557  1.00  2.740          H  
ATOM    846 3HZ  LYS A  54      20.013  -4.244  11.315  1.00  2.740          H  
ATOM    847  N   ASN A  55      15.524   1.049  13.635  1.00  1.230          N  
ATOM    848  CA  ASN A  55      14.921   2.163  14.336  1.00  1.110          C  
ATOM    849  C   ASN A  55      13.554   2.493  13.771  1.00  0.950          C  
ATOM    850  O   ASN A  55      13.430   3.010  12.663  1.00  0.940          O  
ATOM    851  CB  ASN A  55      15.794   3.394  14.320  1.00  1.600          C  
ATOM    852  CG  ASN A  55      15.212   4.500  15.203  1.00  1.600          C  
ATOM    853  OD1 ASN A  55      14.134   4.315  15.825  1.00  1.600          O  
ATOM    854  ND2 ASN A  55      15.896   5.617  15.275  1.00  1.600          N  
ATOM    855  H   ASN A  55      15.376   0.933  12.643  1.00  1.480          H  
ATOM    856  HA  ASN A  55      14.771   1.870  15.377  1.00  1.330          H  
ATOM    857 1HB  ASN A  55      16.794   3.143  14.672  1.00  1.920          H  
ATOM    858 2HB  ASN A  55      15.885   3.758  13.302  1.00  1.920          H  
ATOM    859 1HD2 ASN A  55      15.585   6.379  15.851  1.00  1.920          H  
ATOM    860 2HD2 ASN A  55      16.750   5.714  14.749  1.00  1.920          H  
ATOM    861  N   THR A  56      12.519   2.198  14.539  1.00  0.940          N  
ATOM    862  CA  THR A  56      11.140   2.412  14.137  1.00  0.890          C  
ATOM    863  C   THR A  56      10.946   3.880  13.743  1.00  0.800          C  
ATOM    864  O   THR A  56      10.197   4.194  12.822  1.00  0.740          O  
ATOM    865  CB  THR A  56      10.170   2.039  15.281  1.00  1.270          C  
ATOM    866  OG1 THR A  56      10.407   0.682  15.671  1.00  1.270          O  
ATOM    867  CG2 THR A  56       8.717   2.129  14.775  1.00  1.270          C  
ATOM    868  H   THR A  56      12.688   1.775  15.442  1.00  1.130          H  
ATOM    869  HA  THR A  56      10.925   1.788  13.269  1.00  1.070          H  
ATOM    870  HB  THR A  56      10.316   2.706  16.134  1.00  1.520          H  
ATOM    871  HG1 THR A  56       9.881   0.472  16.450  1.00  1.520          H  
ATOM    872 1HG2 THR A  56       8.033   1.847  15.578  1.00  1.520          H  
ATOM    873 2HG2 THR A  56       8.496   3.133  14.456  1.00  1.520          H  
ATOM    874 3HG2 THR A  56       8.588   1.453  13.937  1.00  1.520          H  
ATOM    875  N   ASP A  57      11.593   4.801  14.466  1.00  0.890          N  
ATOM    876  CA  ASP A  57      11.445   6.236  14.241  1.00  0.870          C  
ATOM    877  C   ASP A  57      11.956   6.677  12.865  1.00  0.830          C  
ATOM    878  O   ASP A  57      11.605   7.749  12.369  1.00  0.870          O  
ATOM    879  CB  ASP A  57      12.216   7.032  15.288  1.00  1.230          C  
ATOM    880  CG  ASP A  57      11.671   6.921  16.712  1.00  1.230          C  
ATOM    881  OD1 ASP A  57      10.577   6.443  16.914  1.00  1.230          O  
ATOM    882  OD2 ASP A  57      12.384   7.309  17.595  1.00  1.230          O  
ATOM    883  H   ASP A  57      12.228   4.512  15.214  1.00  1.070          H  
ATOM    884  HA  ASP A  57      10.387   6.486  14.310  1.00  1.040          H  
ATOM    885 1HB  ASP A  57      13.252   6.722  15.278  1.00  1.470          H  
ATOM    886 2HB  ASP A  57      12.205   8.085  15.004  1.00  1.470          H  
ATOM    887  N   ASP A  58      12.783   5.865  12.213  1.00  0.810          N  
ATOM    888  CA  ASP A  58      13.322   6.269  10.930  1.00  0.850          C  
ATOM    889  C   ASP A  58      12.344   5.944   9.810  1.00  0.840          C  
ATOM    890  O   ASP A  58      12.590   6.249   8.642  1.00  0.920          O  
ATOM    891  CB  ASP A  58      14.703   5.668  10.703  1.00  1.170          C  
ATOM    892  CG  ASP A  58      15.793   6.306  11.614  1.00  1.170          C  
ATOM    893  OD1 ASP A  58      15.672   7.459  11.972  1.00  1.170          O  
ATOM    894  OD2 ASP A  58      16.731   5.626  11.937  1.00  1.170          O  
ATOM    895  H   ASP A  58      13.031   4.942  12.579  1.00  0.970          H  
ATOM    896  HA  ASP A  58      13.454   7.350  10.945  1.00  1.020          H  
ATOM    897 1HB  ASP A  58      14.668   4.589  10.884  1.00  1.410          H  
ATOM    898 2HB  ASP A  58      14.986   5.823   9.677  1.00  1.410          H  
ATOM    899  N   LEU A  59      11.187   5.385  10.176  1.00  0.770          N  
ATOM    900  CA  LEU A  59      10.122   5.103   9.236  1.00  0.800          C  
ATOM    901  C   LEU A  59       9.277   6.360   9.015  1.00  0.840          C  
ATOM    902  O   LEU A  59       8.289   6.322   8.288  1.00  0.900          O  
ATOM    903  CB  LEU A  59       9.248   3.943   9.736  1.00  1.110          C  
ATOM    904  CG  LEU A  59       9.881   2.520   9.797  1.00  1.110          C  
ATOM    905  CD1 LEU A  59       8.936   1.558  10.499  1.00  1.110          C  
ATOM    906  CD2 LEU A  59      10.095   2.013   8.398  1.00  1.110          C  
ATOM    907  H   LEU A  59      11.024   5.134  11.156  1.00  0.920          H  
ATOM    908  HA  LEU A  59      10.566   4.839   8.280  1.00  0.960          H  
ATOM    909 1HB  LEU A  59       9.000   4.190  10.734  1.00  1.330          H  
ATOM    910 2HB  LEU A  59       8.328   3.896   9.168  1.00  1.330          H  
ATOM    911  HG  LEU A  59      10.823   2.561  10.343  1.00  1.330          H  
ATOM    912 1HD1 LEU A  59       9.374   0.574  10.523  1.00  1.330          H  
ATOM    913 2HD1 LEU A  59       8.768   1.905  11.513  1.00  1.330          H  
ATOM    914 3HD1 LEU A  59       7.991   1.517   9.949  1.00  1.330          H  
ATOM    915 1HD2 LEU A  59      10.526   1.015   8.427  1.00  1.330          H  
ATOM    916 2HD2 LEU A  59       9.137   1.979   7.889  1.00  1.330          H  
ATOM    917 3HD2 LEU A  59      10.750   2.676   7.873  1.00  1.330          H  
ATOM    918  N   PHE A  60       9.609   7.477   9.673  1.00  0.940          N  
ATOM    919  CA  PHE A  60       8.851   8.693   9.397  1.00  0.990          C  
ATOM    920  C   PHE A  60       9.545   9.438   8.252  1.00  1.090          C  
ATOM    921  O   PHE A  60      10.704   9.830   8.373  1.00  1.300          O  
ATOM    922  CB  PHE A  60       8.779   9.625  10.602  1.00  1.370          C  
ATOM    923  CG  PHE A  60       7.975   9.141  11.776  1.00  1.370          C  
ATOM    924  CD1 PHE A  60       8.594   8.811  12.963  1.00  1.370          C  
ATOM    925  CD2 PHE A  60       6.610   9.030  11.697  1.00  1.370          C  
ATOM    926  CE1 PHE A  60       7.865   8.410  14.043  1.00  1.370          C  
ATOM    927  CE2 PHE A  60       5.881   8.629  12.768  1.00  1.370          C  
ATOM    928  CZ  PHE A  60       6.507   8.332  13.945  1.00  1.370          C  
ATOM    929  H   PHE A  60      10.390   7.500  10.337  1.00  1.130          H  
ATOM    930  HA  PHE A  60       7.842   8.437   9.081  1.00  1.190          H  
ATOM    931 1HB  PHE A  60       9.790   9.831  10.951  1.00  1.640          H  
ATOM    932 2HB  PHE A  60       8.349  10.585  10.279  1.00  1.640          H  
ATOM    933  HD1 PHE A  60       9.672   8.894  13.043  1.00  1.640          H  
ATOM    934  HD2 PHE A  60       6.118   9.274  10.771  1.00  1.640          H  
ATOM    935  HE1 PHE A  60       8.371   8.163  14.986  1.00  1.640          H  
ATOM    936  HE2 PHE A  60       4.797   8.564  12.698  1.00  1.640          H  
ATOM    937  HZ  PHE A  60       5.925   8.038  14.803  1.00  1.640          H  
ATOM    938  N   TYR A  61       8.844   9.630   7.135  1.00  0.960          N  
ATOM    939  CA  TYR A  61       9.421  10.316   5.971  1.00  0.990          C  
ATOM    940  C   TYR A  61       9.884  11.740   6.263  1.00  0.980          C  
ATOM    941  O   TYR A  61      10.963  12.165   5.843  1.00  1.080          O  
ATOM    942  CB  TYR A  61       8.450  10.305   4.791  1.00  1.370          C  
ATOM    943  CG  TYR A  61       8.873  11.209   3.675  1.00  1.370          C  
ATOM    944  CD1 TYR A  61       9.935  10.885   2.869  1.00  1.370          C  
ATOM    945  CD2 TYR A  61       8.168  12.391   3.467  1.00  1.370          C  
ATOM    946  CE1 TYR A  61      10.313  11.745   1.875  1.00  1.370          C  
ATOM    947  CE2 TYR A  61       8.540  13.251   2.468  1.00  1.370          C  
ATOM    948  CZ  TYR A  61       9.613  12.936   1.674  1.00  1.370          C  
ATOM    949  OH  TYR A  61      10.002  13.793   0.675  1.00  1.370          O  
ATOM    950  H   TYR A  61       7.877   9.286   7.100  1.00  1.150          H  
ATOM    951  HA  TYR A  61      10.303   9.756   5.665  1.00  1.190          H  
ATOM    952 1HB  TYR A  61       8.352   9.290   4.399  1.00  1.650          H  
ATOM    953 2HB  TYR A  61       7.502  10.620   5.116  1.00  1.650          H  
ATOM    954  HD1 TYR A  61      10.486   9.960   3.029  1.00  1.650          H  
ATOM    955  HD2 TYR A  61       7.322  12.639   4.110  1.00  1.650          H  
ATOM    956  HE1 TYR A  61      11.163  11.493   1.251  1.00  1.650          H  
ATOM    957  HE2 TYR A  61       7.992  14.181   2.312  1.00  1.650          H  
ATOM    958  HH  TYR A  61       9.401  14.539   0.642  1.00  1.650          H  
ATOM    959  N   SER A  62       9.019  12.483   6.926  1.00  0.920          N  
ATOM    960  CA  SER A  62       9.175  13.889   7.246  1.00  0.900          C  
ATOM    961  C   SER A  62       8.586  14.112   8.618  1.00  0.930          C  
ATOM    962  O   SER A  62       8.181  13.160   9.283  1.00  1.190          O  
ATOM    963  CB  SER A  62       8.465  14.760   6.234  1.00  1.270          C  
ATOM    964  OG  SER A  62       7.067  14.603   6.315  1.00  1.270          O  
ATOM    965  H   SER A  62       8.182  12.028   7.250  1.00  1.100          H  
ATOM    966  HA  SER A  62      10.237  14.147   7.268  1.00  1.080          H  
ATOM    967 1HB  SER A  62       8.725  15.804   6.415  1.00  1.520          H  
ATOM    968 2HB  SER A  62       8.812  14.517   5.239  1.00  1.520          H  
ATOM    969  HG  SER A  62       6.706  15.268   5.723  1.00  1.520          H  
ATOM    970  N   ASN A  63       8.551  15.354   9.076  1.00  0.910          N  
ATOM    971  CA  ASN A  63       8.026  15.595  10.406  1.00  0.970          C  
ATOM    972  C   ASN A  63       7.317  16.967  10.450  1.00  0.880          C  
ATOM    973  O   ASN A  63       7.399  17.729   9.474  1.00  0.910          O  
ATOM    974  CB  ASN A  63       9.191  15.478  11.383  1.00  1.330          C  
ATOM    975  CG  ASN A  63      10.234  16.512  11.157  1.00  1.330          C  
ATOM    976  OD1 ASN A  63       9.963  17.723  11.275  1.00  1.330          O  
ATOM    977  ND2 ASN A  63      11.437  16.070  10.843  1.00  1.330          N  
ATOM    978  H   ASN A  63       8.897  16.115   8.501  1.00  1.090          H  
ATOM    979  HA  ASN A  63       7.324  14.807  10.631  1.00  1.160          H  
ATOM    980 1HB  ASN A  63       8.884  15.515  12.405  1.00  1.600          H  
ATOM    981 2HB  ASN A  63       9.656  14.499  11.241  1.00  1.600          H  
ATOM    982 1HD2 ASN A  63      12.191  16.715  10.689  1.00  1.600          H  
ATOM    983 2HD2 ASN A  63      11.604  15.085  10.762  1.00  1.600          H  
ATOM    984  N   PRO A  64       6.579  17.296  11.537  1.00  0.830          N  
ATOM    985  CA  PRO A  64       5.912  18.564  11.739  1.00  0.840          C  
ATOM    986  C   PRO A  64       6.825  19.782  11.725  1.00  0.910          C  
ATOM    987  O   PRO A  64       6.363  20.870  11.390  1.00  0.890          O  
ATOM    988  CB  PRO A  64       5.281  18.389  13.131  1.00  1.260          C  
ATOM    989  CG  PRO A  64       5.096  16.902  13.293  1.00  1.260          C  
ATOM    990  CD  PRO A  64       6.297  16.304  12.626  1.00  1.260          C  
ATOM    991  HA  PRO A  64       5.127  18.672  10.975  1.00  1.010          H  
ATOM    992 1HB  PRO A  64       5.962  18.806  13.891  1.00  1.510          H  
ATOM    993 2HB  PRO A  64       4.349  18.956  13.210  1.00  1.510          H  
ATOM    994 1HG  PRO A  64       5.029  16.635  14.362  1.00  1.510          H  
ATOM    995 2HG  PRO A  64       4.147  16.589  12.838  1.00  1.510          H  
ATOM    996 1HD  PRO A  64       7.107  16.278  13.360  1.00  1.510          H  
ATOM    997 2HD  PRO A  64       6.033  15.318  12.266  1.00  1.510          H  
ATOM    998  N   GLU A  65       8.125  19.628  12.020  1.00  1.010          N  
ATOM    999  CA  GLU A  65       8.949  20.821  12.056  1.00  1.080          C  
ATOM   1000  C   GLU A  65       9.243  21.240  10.648  1.00  1.070          C  
ATOM   1001  O   GLU A  65       9.162  22.425  10.333  1.00  1.100          O  
ATOM   1002  CB  GLU A  65      10.250  20.593  12.832  1.00  1.480          C  
ATOM   1003  CG  GLU A  65      10.055  20.313  14.325  1.00  1.480          C  
ATOM   1004  CD  GLU A  65       9.377  21.440  15.061  1.00  1.480          C  
ATOM   1005  OE1 GLU A  65       9.737  22.573  14.849  1.00  1.480          O  
ATOM   1006  OE2 GLU A  65       8.473  21.166  15.837  1.00  1.480          O  
ATOM   1007  H   GLU A  65       8.567  18.737  12.223  1.00  1.210          H  
ATOM   1008  HA  GLU A  65       8.397  21.621  12.541  1.00  1.300          H  
ATOM   1009 1HB  GLU A  65      10.800  19.767  12.401  1.00  1.780          H  
ATOM   1010 2HB  GLU A  65      10.879  21.479  12.739  1.00  1.780          H  
ATOM   1011 1HG  GLU A  65       9.449  19.413  14.430  1.00  1.780          H  
ATOM   1012 2HG  GLU A  65      11.025  20.120  14.778  1.00  1.780          H  
ATOM   1013  N   GLU A  66       9.529  20.275   9.783  1.00  1.050          N  
ATOM   1014  CA  GLU A  66       9.805  20.629   8.402  1.00  1.050          C  
ATOM   1015  C   GLU A  66       8.588  21.280   7.753  1.00  1.020          C  
ATOM   1016  O   GLU A  66       8.734  22.256   7.009  1.00  1.080          O  
ATOM   1017  CB  GLU A  66      10.228  19.416   7.583  1.00  1.470          C  
ATOM   1018  CG  GLU A  66      11.603  18.870   7.916  1.00  1.470          C  
ATOM   1019  CD  GLU A  66      11.945  17.683   7.078  1.00  1.470          C  
ATOM   1020  OE1 GLU A  66      11.065  17.198   6.409  1.00  1.470          O  
ATOM   1021  OE2 GLU A  66      13.070  17.253   7.107  1.00  1.470          O  
ATOM   1022  H   GLU A  66       9.608  19.317  10.134  1.00  1.260          H  
ATOM   1023  HA  GLU A  66      10.623  21.347   8.390  1.00  1.260          H  
ATOM   1024 1HB  GLU A  66       9.504  18.613   7.734  1.00  1.760          H  
ATOM   1025 2HB  GLU A  66      10.214  19.675   6.526  1.00  1.760          H  
ATOM   1026 1HG  GLU A  66      12.346  19.654   7.754  1.00  1.760          H  
ATOM   1027 2HG  GLU A  66      11.628  18.595   8.969  1.00  1.760          H  
ATOM   1028  N   LEU A  67       7.381  20.767   8.032  1.00  0.950          N  
ATOM   1029  CA  LEU A  67       6.226  21.399   7.406  1.00  0.920          C  
ATOM   1030  C   LEU A  67       6.019  22.819   7.943  1.00  0.970          C  
ATOM   1031  O   LEU A  67       5.664  23.727   7.173  1.00  1.010          O  
ATOM   1032  CB  LEU A  67       4.963  20.575   7.602  1.00  1.300          C  
ATOM   1033  CG  LEU A  67       4.871  19.193   6.893  1.00  1.300          C  
ATOM   1034  CD1 LEU A  67       3.568  18.524   7.321  1.00  1.300          C  
ATOM   1035  CD2 LEU A  67       4.924  19.347   5.374  1.00  1.300          C  
ATOM   1036  H   LEU A  67       7.296  19.934   8.628  1.00  1.140          H  
ATOM   1037  HA  LEU A  67       6.424  21.490   6.343  1.00  1.100          H  
ATOM   1038 1HB  LEU A  67       4.880  20.386   8.652  1.00  1.560          H  
ATOM   1039 2HB  LEU A  67       4.128  21.172   7.275  1.00  1.560          H  
ATOM   1040  HG  LEU A  67       5.699  18.558   7.226  1.00  1.560          H  
ATOM   1041 1HD1 LEU A  67       3.488  17.542   6.852  1.00  1.560          H  
ATOM   1042 2HD1 LEU A  67       3.549  18.414   8.404  1.00  1.560          H  
ATOM   1043 3HD1 LEU A  67       2.733  19.131   7.010  1.00  1.560          H  
ATOM   1044 1HD2 LEU A  67       4.843  18.375   4.926  1.00  1.560          H  
ATOM   1045 2HD2 LEU A  67       4.117  19.953   5.044  1.00  1.560          H  
ATOM   1046 3HD2 LEU A  67       5.862  19.800   5.065  1.00  1.560          H  
ATOM   1047  N   LYS A  68       6.255  23.028   9.257  1.00  1.000          N  
ATOM   1048  CA  LYS A  68       6.162  24.373   9.830  1.00  1.060          C  
ATOM   1049  C   LYS A  68       7.201  25.316   9.223  1.00  1.130          C  
ATOM   1050  O   LYS A  68       6.895  26.461   8.888  1.00  1.160          O  
ATOM   1051  CB  LYS A  68       6.296  24.348  11.354  1.00  1.460          C  
ATOM   1052  CG  LYS A  68       5.067  23.791  12.108  1.00  1.460          C  
ATOM   1053  CD  LYS A  68       5.196  23.954  13.639  1.00  1.460          C  
ATOM   1054  CE  LYS A  68       6.234  22.989  14.216  1.00  1.460          C  
ATOM   1055  NZ  LYS A  68       6.274  22.997  15.705  1.00  1.460          N  
ATOM   1056  H   LYS A  68       6.475  22.242   9.877  1.00  1.200          H  
ATOM   1057  HA  LYS A  68       5.196  24.771   9.584  1.00  1.270          H  
ATOM   1058 1HB  LYS A  68       7.155  23.732  11.606  1.00  1.750          H  
ATOM   1059 2HB  LYS A  68       6.494  25.354  11.718  1.00  1.750          H  
ATOM   1060 1HG  LYS A  68       4.182  24.334  11.773  1.00  1.750          H  
ATOM   1061 2HG  LYS A  68       4.924  22.748  11.870  1.00  1.750          H  
ATOM   1062 1HD  LYS A  68       5.489  24.976  13.874  1.00  1.750          H  
ATOM   1063 2HD  LYS A  68       4.231  23.752  14.104  1.00  1.750          H  
ATOM   1064 1HE  LYS A  68       6.005  21.979  13.877  1.00  1.750          H  
ATOM   1065 2HE  LYS A  68       7.218  23.267  13.856  1.00  1.750          H  
ATOM   1066 1HZ  LYS A  68       7.006  22.316  15.988  1.00  1.750          H  
ATOM   1067 2HZ  LYS A  68       6.516  23.913  16.043  1.00  1.750          H  
ATOM   1068 3HZ  LYS A  68       5.384  22.718  16.081  1.00  1.750          H  
ATOM   1069  N   GLN A  69       8.421  24.823   9.003  1.00  1.160          N  
ATOM   1070  CA  GLN A  69       9.500  25.622   8.421  1.00  1.250          C  
ATOM   1071  C   GLN A  69       9.122  26.120   7.033  1.00  1.250          C  
ATOM   1072  O   GLN A  69       9.469  27.237   6.647  1.00  1.370          O  
ATOM   1073  CB  GLN A  69      10.788  24.805   8.355  1.00  1.710          C  
ATOM   1074  CG  GLN A  69      11.433  24.532   9.707  1.00  1.710          C  
ATOM   1075  CD  GLN A  69      12.534  23.505   9.610  1.00  1.710          C  
ATOM   1076  OE1 GLN A  69      12.747  22.923   8.543  1.00  1.710          O  
ATOM   1077  NE2 GLN A  69      13.226  23.262  10.716  1.00  1.710          N  
ATOM   1078  H   GLN A  69       8.626  23.870   9.318  1.00  1.390          H  
ATOM   1079  HA  GLN A  69       9.669  26.488   9.060  1.00  1.500          H  
ATOM   1080 1HB  GLN A  69      10.573  23.848   7.886  1.00  2.060          H  
ATOM   1081 2HB  GLN A  69      11.513  25.318   7.728  1.00  2.060          H  
ATOM   1082 1HG  GLN A  69      11.881  25.462  10.050  1.00  2.060          H  
ATOM   1083 2HG  GLN A  69      10.698  24.207  10.423  1.00  2.060          H  
ATOM   1084 1HE2 GLN A  69      13.961  22.582  10.709  1.00  2.060          H  
ATOM   1085 2HE2 GLN A  69      13.009  23.751  11.564  1.00  2.060          H  
ATOM   1086  N   MET A  70       8.374  25.299   6.293  1.00  1.150          N  
ATOM   1087  CA  MET A  70       7.932  25.651   4.953  1.00  1.140          C  
ATOM   1088  C   MET A  70       6.714  26.595   4.935  1.00  1.120          C  
ATOM   1089  O   MET A  70       6.311  27.046   3.859  1.00  1.120          O  
ATOM   1090  CB  MET A  70       7.606  24.384   4.174  1.00  1.600          C  
ATOM   1091  CG  MET A  70       8.779  23.505   3.860  1.00  1.600          C  
ATOM   1092  SD  MET A  70       8.289  21.954   3.066  1.00  1.600          S  
ATOM   1093  CE  MET A  70       7.795  22.467   1.420  1.00  1.600          C  
ATOM   1094  H   MET A  70       8.166  24.365   6.664  1.00  1.380          H  
ATOM   1095  HA  MET A  70       8.750  26.166   4.455  1.00  1.370          H  
ATOM   1096 1HB  MET A  70       6.907  23.784   4.759  1.00  1.920          H  
ATOM   1097 2HB  MET A  70       7.121  24.658   3.244  1.00  1.920          H  
ATOM   1098 1HG  MET A  70       9.461  24.035   3.199  1.00  1.920          H  
ATOM   1099 2HG  MET A  70       9.314  23.270   4.779  1.00  1.920          H  
ATOM   1100 1HE  MET A  70       7.505  21.600   0.841  1.00  1.920          H  
ATOM   1101 2HE  MET A  70       6.955  23.156   1.468  1.00  1.920          H  
ATOM   1102 3HE  MET A  70       8.635  22.955   0.921  1.00  1.920          H  
ATOM   1103  N   GLY A  71       6.128  26.898   6.106  1.00  1.120          N  
ATOM   1104  CA  GLY A  71       4.976  27.787   6.192  1.00  1.110          C  
ATOM   1105  C   GLY A  71       3.628  27.218   6.683  1.00  1.060          C  
ATOM   1106  O   GLY A  71       2.673  27.992   6.788  1.00  1.060          O  
ATOM   1107  H   GLY A  71       6.500  26.537   6.986  1.00  1.340          H  
ATOM   1108 1HA  GLY A  71       5.251  28.610   6.851  1.00  1.330          H  
ATOM   1109 2HA  GLY A  71       4.821  28.237   5.213  1.00  1.330          H  
ATOM   1110  N   ALA A  72       3.501  25.909   6.959  1.00  1.020          N  
ATOM   1111  CA  ALA A  72       2.212  25.381   7.444  1.00  0.980          C  
ATOM   1112  C   ALA A  72       2.086  25.442   8.962  1.00  1.000          C  
ATOM   1113  O   ALA A  72       3.064  25.498   9.699  1.00  1.020          O  
ATOM   1114  CB  ALA A  72       1.985  23.944   7.006  1.00  1.390          C  
ATOM   1115  H   ALA A  72       4.289  25.262   6.871  1.00  1.220          H  
ATOM   1116  HA  ALA A  72       1.414  25.993   7.028  1.00  1.180          H  
ATOM   1117 1HB  ALA A  72       1.008  23.610   7.371  1.00  1.670          H  
ATOM   1118 2HB  ALA A  72       1.989  23.886   5.946  1.00  1.670          H  
ATOM   1119 3HB  ALA A  72       2.767  23.319   7.419  1.00  1.670          H  
ATOM   1120  N   ASN A  73       0.852  25.442   9.428  1.00  0.990          N  
ATOM   1121  CA  ASN A  73       0.544  25.316  10.840  1.00  1.010          C  
ATOM   1122  C   ASN A  73       0.167  23.864  11.073  1.00  0.960          C  
ATOM   1123  O   ASN A  73      -0.804  23.371  10.486  1.00  0.960          O  
ATOM   1124  CB  ASN A  73      -0.565  26.253  11.262  1.00  1.410          C  
ATOM   1125  CG  ASN A  73      -0.191  27.687  11.153  1.00  1.410          C  
ATOM   1126  OD1 ASN A  73       0.858  28.103  11.663  1.00  1.410          O  
ATOM   1127  ND2 ASN A  73      -1.017  28.470  10.502  1.00  1.410          N  
ATOM   1128  H   ASN A  73       0.080  25.465   8.763  1.00  1.190          H  
ATOM   1129  HA  ASN A  73       1.439  25.530  11.429  1.00  1.210          H  
ATOM   1130 1HB  ASN A  73      -1.434  26.073  10.644  1.00  1.690          H  
ATOM   1131 2HB  ASN A  73      -0.838  26.043  12.291  1.00  1.690          H  
ATOM   1132 1HD2 ASN A  73      -0.791  29.437  10.404  1.00  1.690          H  
ATOM   1133 2HD2 ASN A  73      -1.873  28.091  10.097  1.00  1.690          H  
ATOM   1134  N   ILE A  74       0.972  23.151  11.845  1.00  0.920          N  
ATOM   1135  CA  ILE A  74       0.715  21.734  12.046  1.00  0.870          C  
ATOM   1136  C   ILE A  74       0.159  21.482  13.438  1.00  0.880          C  
ATOM   1137  O   ILE A  74       0.791  21.799  14.448  1.00  0.950          O  
ATOM   1138  CB  ILE A  74       1.993  20.914  11.791  1.00  1.240          C  
ATOM   1139  CG1 ILE A  74       2.578  21.232  10.371  1.00  1.240          C  
ATOM   1140  CG2 ILE A  74       1.696  19.442  11.940  1.00  1.240          C  
ATOM   1141  CD1 ILE A  74       1.654  20.965   9.174  1.00  1.240          C  
ATOM   1142  H   ILE A  74       1.756  23.599  12.299  1.00  1.100          H  
ATOM   1143  HA  ILE A  74      -0.052  21.404  11.346  1.00  1.040          H  
ATOM   1144  HB  ILE A  74       2.759  21.198  12.514  1.00  1.490          H  
ATOM   1145 1HG1 ILE A  74       2.870  22.285  10.338  1.00  1.490          H  
ATOM   1146 2HG1 ILE A  74       3.466  20.635  10.265  1.00  1.490          H  
ATOM   1147 1HG2 ILE A  74       2.587  18.856  11.766  1.00  1.490          H  
ATOM   1148 2HG2 ILE A  74       1.337  19.264  12.939  1.00  1.490          H  
ATOM   1149 3HG2 ILE A  74       0.941  19.153  11.245  1.00  1.490          H  
ATOM   1150 1HD1 ILE A  74       2.156  21.209   8.266  1.00  1.490          H  
ATOM   1151 2HD1 ILE A  74       1.360  19.923   9.137  1.00  1.490          H  
ATOM   1152 3HD1 ILE A  74       0.778  21.588   9.251  1.00  1.490          H  
ATOM   1153  N   PHE A  75      -1.026  20.890  13.468  1.00  0.830          N  
ATOM   1154  CA  PHE A  75      -1.767  20.640  14.684  1.00  0.830          C  
ATOM   1155  C   PHE A  75      -1.825  19.149  15.007  1.00  0.780          C  
ATOM   1156  O   PHE A  75      -2.637  18.406  14.437  1.00  0.750          O  
ATOM   1157  CB  PHE A  75      -3.173  21.169  14.476  1.00  1.160          C  
ATOM   1158  CG  PHE A  75      -3.266  22.630  14.211  1.00  1.160          C  
ATOM   1159  CD1 PHE A  75      -3.170  23.110  12.912  1.00  1.160          C  
ATOM   1160  CD2 PHE A  75      -3.471  23.528  15.231  1.00  1.160          C  
ATOM   1161  CE1 PHE A  75      -3.266  24.432  12.646  1.00  1.160          C  
ATOM   1162  CE2 PHE A  75      -3.572  24.876  14.957  1.00  1.160          C  
ATOM   1163  CZ  PHE A  75      -3.467  25.324  13.654  1.00  1.160          C  
ATOM   1164  H   PHE A  75      -1.468  20.645  12.580  1.00  1.000          H  
ATOM   1165  HA  PHE A  75      -1.283  21.166  15.507  1.00  1.000          H  
ATOM   1166 1HB  PHE A  75      -3.589  20.665  13.627  1.00  1.390          H  
ATOM   1167 2HB  PHE A  75      -3.783  20.950  15.316  1.00  1.390          H  
ATOM   1168  HD1 PHE A  75      -3.016  22.420  12.096  1.00  1.390          H  
ATOM   1169  HD2 PHE A  75      -3.557  23.167  16.254  1.00  1.390          H  
ATOM   1170  HE1 PHE A  75      -3.180  24.774  11.634  1.00  1.390          H  
ATOM   1171  HE2 PHE A  75      -3.736  25.588  15.766  1.00  1.390          H  
ATOM   1172  HZ  PHE A  75      -3.546  26.386  13.430  1.00  1.390          H  
ATOM   1173  N   MET A  76      -0.961  18.714  15.917  1.00  0.780          N  
ATOM   1174  CA  MET A  76      -0.870  17.293  16.239  1.00  0.750          C  
ATOM   1175  C   MET A  76      -1.766  16.976  17.422  1.00  0.760          C  
ATOM   1176  O   MET A  76      -2.058  17.866  18.221  1.00  0.840          O  
ATOM   1177  CB  MET A  76       0.582  16.888  16.437  1.00  1.060          C  
ATOM   1178  CG  MET A  76       1.435  17.249  15.213  1.00  1.060          C  
ATOM   1179  SD  MET A  76       0.805  16.502  13.668  1.00  1.060          S  
ATOM   1180  CE  MET A  76       1.149  14.831  13.894  1.00  1.060          C  
ATOM   1181  H   MET A  76      -0.345  19.380  16.366  1.00  0.940          H  
ATOM   1182  HA  MET A  76      -1.260  16.712  15.403  1.00  0.900          H  
ATOM   1183 1HB  MET A  76       0.990  17.407  17.302  1.00  1.270          H  
ATOM   1184 2HB  MET A  76       0.650  15.821  16.636  1.00  1.270          H  
ATOM   1185 1HG  MET A  76       1.465  18.328  15.094  1.00  1.270          H  
ATOM   1186 2HG  MET A  76       2.455  16.897  15.370  1.00  1.270          H  
ATOM   1187 1HE  MET A  76       0.804  14.262  13.038  1.00  1.270          H  
ATOM   1188 2HE  MET A  76       2.208  14.718  14.011  1.00  1.270          H  
ATOM   1189 3HE  MET A  76       0.654  14.474  14.761  1.00  1.270          H  
ATOM   1190  N   SER A  77      -2.189  15.718  17.531  1.00  0.700          N  
ATOM   1191  CA  SER A  77      -3.139  15.261  18.542  1.00  0.700          C  
ATOM   1192  C   SER A  77      -4.503  15.983  18.424  1.00  0.720          C  
ATOM   1193  O   SER A  77      -5.056  16.468  19.419  1.00  0.770          O  
ATOM   1194  CB  SER A  77      -2.572  15.395  19.946  1.00  0.980          C  
ATOM   1195  OG  SER A  77      -1.403  14.621  20.106  1.00  0.980          O  
ATOM   1196  H   SER A  77      -1.822  15.009  16.886  1.00  0.840          H  
ATOM   1197  HA  SER A  77      -3.313  14.198  18.371  1.00  0.840          H  
ATOM   1198 1HB  SER A  77      -2.363  16.436  20.177  1.00  1.180          H  
ATOM   1199 2HB  SER A  77      -3.321  15.055  20.656  1.00  1.180          H  
ATOM   1200  HG  SER A  77      -1.134  14.743  21.016  1.00  1.180          H  
ATOM   1201  N   HIS A  78      -5.007  16.047  17.182  1.00  0.700          N  
ATOM   1202  CA  HIS A  78      -6.307  16.612  16.780  1.00  0.710          C  
ATOM   1203  C   HIS A  78      -7.175  15.669  15.927  1.00  0.670          C  
ATOM   1204  O   HIS A  78      -6.753  15.147  14.898  1.00  0.670          O  
ATOM   1205  CB  HIS A  78      -6.127  17.933  16.029  1.00  0.990          C  
ATOM   1206  CG  HIS A  78      -5.791  19.121  16.881  1.00  0.990          C  
ATOM   1207  ND1 HIS A  78      -6.760  20.015  17.302  1.00  0.990          N  
ATOM   1208  CD2 HIS A  78      -4.645  19.561  17.395  1.00  0.990          C  
ATOM   1209  CE1 HIS A  78      -6.206  20.943  18.043  1.00  0.990          C  
ATOM   1210  NE2 HIS A  78      -4.923  20.697  18.118  1.00  0.990          N  
ATOM   1211  H   HIS A  78      -4.415  15.662  16.447  1.00  0.840          H  
ATOM   1212  HA  HIS A  78      -6.869  16.834  17.678  1.00  0.850          H  
ATOM   1213 1HB  HIS A  78      -5.310  17.809  15.308  1.00  1.190          H  
ATOM   1214 2HB  HIS A  78      -6.995  18.137  15.477  1.00  1.190          H  
ATOM   1215  HD2 HIS A  78      -3.700  19.117  17.263  1.00  1.190          H  
ATOM   1216  HE1 HIS A  78      -6.722  21.775  18.519  1.00  1.190          H  
ATOM   1217  HE2 HIS A  78      -4.247  21.249  18.632  1.00  1.190          H  
ATOM   1218  N   ASP A  79      -8.418  15.477  16.359  1.00  0.690          N  
ATOM   1219  CA  ASP A  79      -9.371  14.578  15.700  1.00  0.690          C  
ATOM   1220  C   ASP A  79     -10.456  15.345  14.930  1.00  0.790          C  
ATOM   1221  O   ASP A  79     -11.316  15.984  15.545  1.00  1.040          O  
ATOM   1222  CB  ASP A  79     -10.014  13.667  16.762  1.00  0.970          C  
ATOM   1223  CG  ASP A  79     -10.947  12.544  16.244  1.00  0.970          C  
ATOM   1224  OD1 ASP A  79     -11.010  12.330  15.051  1.00  0.970          O  
ATOM   1225  OD2 ASP A  79     -11.591  11.908  17.060  1.00  0.970          O  
ATOM   1226  H   ASP A  79      -8.697  15.972  17.210  1.00  0.830          H  
ATOM   1227  HA  ASP A  79      -8.827  13.956  14.989  1.00  0.830          H  
ATOM   1228 1HB  ASP A  79      -9.226  13.188  17.303  1.00  1.160          H  
ATOM   1229 2HB  ASP A  79     -10.564  14.279  17.473  1.00  1.160          H  
ATOM   1230  N   VAL A  80     -10.379  15.372  13.596  1.00  0.740          N  
ATOM   1231  CA  VAL A  80     -11.370  16.131  12.826  1.00  0.820          C  
ATOM   1232  C   VAL A  80     -12.631  15.301  12.703  1.00  0.840          C  
ATOM   1233  O   VAL A  80     -12.569  14.163  12.234  1.00  0.820          O  
ATOM   1234  CB  VAL A  80     -10.868  16.490  11.414  1.00  1.120          C  
ATOM   1235  CG1 VAL A  80     -12.008  17.205  10.638  1.00  1.120          C  
ATOM   1236  CG2 VAL A  80      -9.609  17.395  11.512  1.00  1.120          C  
ATOM   1237  H   VAL A  80      -9.657  14.835  13.134  1.00  0.890          H  
ATOM   1238  HA  VAL A  80     -11.611  17.046  13.347  1.00  0.980          H  
ATOM   1239  HB  VAL A  80     -10.622  15.579  10.883  1.00  1.340          H  
ATOM   1240 1HG1 VAL A  80     -11.694  17.457   9.660  1.00  1.340          H  
ATOM   1241 2HG1 VAL A  80     -12.881  16.561  10.557  1.00  1.340          H  
ATOM   1242 3HG1 VAL A  80     -12.280  18.113  11.174  1.00  1.340          H  
ATOM   1243 1HG2 VAL A  80      -9.251  17.645  10.521  1.00  1.340          H  
ATOM   1244 2HG2 VAL A  80      -9.855  18.299  12.026  1.00  1.340          H  
ATOM   1245 3HG2 VAL A  80      -8.822  16.872  12.057  1.00  1.340          H  
ATOM   1246  N   THR A  81     -13.777  15.862  13.103  1.00  0.900          N  
ATOM   1247  CA  THR A  81     -15.007  15.083  13.059  1.00  0.940          C  
ATOM   1248  C   THR A  81     -16.077  15.618  12.118  1.00  0.980          C  
ATOM   1249  O   THR A  81     -16.970  14.865  11.731  1.00  1.040          O  
ATOM   1250  CB  THR A  81     -15.614  14.947  14.469  1.00  1.300          C  
ATOM   1251  OG1 THR A  81     -15.950  16.247  14.981  1.00  1.300          O  
ATOM   1252  CG2 THR A  81     -14.588  14.283  15.406  1.00  1.300          C  
ATOM   1253  H   THR A  81     -13.784  16.825  13.450  1.00  1.080          H  
ATOM   1254  HA  THR A  81     -14.759  14.085  12.711  1.00  1.130          H  
ATOM   1255  HB  THR A  81     -16.516  14.339  14.417  1.00  1.560          H  
ATOM   1256  HG1 THR A  81     -16.530  16.150  15.745  1.00  1.560          H  
ATOM   1257 1HG2 THR A  81     -15.014  14.183  16.402  1.00  1.560          H  
ATOM   1258 2HG2 THR A  81     -14.327  13.299  15.024  1.00  1.560          H  
ATOM   1259 3HG2 THR A  81     -13.689  14.890  15.463  1.00  1.560          H  
ATOM   1260  N   ASN A  82     -16.012  16.894  11.734  1.00  0.980          N  
ATOM   1261  CA  ASN A  82     -17.081  17.415  10.879  1.00  1.020          C  
ATOM   1262  C   ASN A  82     -16.666  18.484   9.873  1.00  0.980          C  
ATOM   1263  O   ASN A  82     -16.238  19.585  10.243  1.00  0.990          O  
ATOM   1264  CB  ASN A  82     -18.231  17.933  11.723  1.00  1.410          C  
ATOM   1265  CG  ASN A  82     -19.387  18.361  10.885  1.00  1.410          C  
ATOM   1266  OD1 ASN A  82     -19.676  17.718   9.879  1.00  1.410          O  
ATOM   1267  ND2 ASN A  82     -20.056  19.415  11.275  1.00  1.410          N  
ATOM   1268  H   ASN A  82     -15.290  17.503  12.123  1.00  1.180          H  
ATOM   1269  HA  ASN A  82     -17.461  16.581  10.283  1.00  1.220          H  
ATOM   1270 1HB  ASN A  82     -18.559  17.153  12.413  1.00  1.690          H  
ATOM   1271 2HB  ASN A  82     -17.902  18.773  12.311  1.00  1.690          H  
ATOM   1272 1HD2 ASN A  82     -20.840  19.733  10.742  1.00  1.690          H  
ATOM   1273 2HD2 ASN A  82     -19.796  19.903  12.114  1.00  1.690          H  
ATOM   1274  N   ILE A  83     -16.785  18.160   8.585  1.00  0.960          N  
ATOM   1275  CA  ILE A  83     -16.437  19.119   7.539  1.00  0.930          C  
ATOM   1276  C   ILE A  83     -17.698  19.645   6.861  1.00  0.970          C  
ATOM   1277  O   ILE A  83     -18.434  18.894   6.224  1.00  0.950          O  
ATOM   1278  CB  ILE A  83     -15.459  18.494   6.534  1.00  1.310          C  
ATOM   1279  CG1 ILE A  83     -14.145  18.128   7.316  1.00  1.310          C  
ATOM   1280  CG2 ILE A  83     -15.229  19.437   5.339  1.00  1.310          C  
ATOM   1281  CD1 ILE A  83     -13.153  17.306   6.577  1.00  1.310          C  
ATOM   1282  H   ILE A  83     -17.160  17.238   8.314  1.00  1.150          H  
ATOM   1283  HA  ILE A  83     -15.936  19.971   7.997  1.00  1.120          H  
ATOM   1284  HB  ILE A  83     -15.878  17.564   6.170  1.00  1.580          H  
ATOM   1285 1HG1 ILE A  83     -13.661  19.044   7.602  1.00  1.580          H  
ATOM   1286 2HG1 ILE A  83     -14.414  17.590   8.218  1.00  1.580          H  
ATOM   1287 1HG2 ILE A  83     -14.549  18.981   4.638  1.00  1.580          H  
ATOM   1288 2HG2 ILE A  83     -16.173  19.639   4.828  1.00  1.580          H  
ATOM   1289 3HG2 ILE A  83     -14.818  20.370   5.708  1.00  1.580          H  
ATOM   1290 1HD1 ILE A  83     -12.298  17.118   7.211  1.00  1.580          H  
ATOM   1291 2HD1 ILE A  83     -13.569  16.384   6.292  1.00  1.580          H  
ATOM   1292 3HD1 ILE A  83     -12.844  17.818   5.714  1.00  1.580          H  
ATOM   1293  N   ASP A  84     -17.923  20.955   6.996  1.00  1.040          N  
ATOM   1294  CA  ASP A  84     -19.120  21.628   6.505  1.00  1.100          C  
ATOM   1295  C   ASP A  84     -18.875  22.489   5.255  1.00  1.110          C  
ATOM   1296  O   ASP A  84     -18.296  23.590   5.319  1.00  1.150          O  
ATOM   1297  CB  ASP A  84     -19.724  22.445   7.650  1.00  1.520          C  
ATOM   1298  CG  ASP A  84     -21.049  23.121   7.326  1.00  1.520          C  
ATOM   1299  OD1 ASP A  84     -21.328  23.439   6.175  1.00  1.520          O  
ATOM   1300  OD2 ASP A  84     -21.825  23.293   8.253  1.00  1.520          O  
ATOM   1301  H   ASP A  84     -17.244  21.525   7.506  1.00  1.250          H  
ATOM   1302  HA  ASP A  84     -19.841  20.858   6.237  1.00  1.320          H  
ATOM   1303 1HB  ASP A  84     -19.874  21.781   8.506  1.00  1.820          H  
ATOM   1304 2HB  ASP A  84     -19.003  23.205   7.962  1.00  1.820          H  
ATOM   1305  N   LEU A  85     -19.352  21.999   4.109  1.00  1.130          N  
ATOM   1306  CA  LEU A  85     -19.100  22.600   2.803  1.00  1.170          C  
ATOM   1307  C   LEU A  85     -20.030  23.771   2.484  1.00  1.210          C  
ATOM   1308  O   LEU A  85     -19.914  24.405   1.421  1.00  1.270          O  
ATOM   1309  CB  LEU A  85     -19.292  21.539   1.710  1.00  1.620          C  
ATOM   1310  CG  LEU A  85     -18.356  20.291   1.711  1.00  1.620          C  
ATOM   1311  CD1 LEU A  85     -18.829  19.373   0.567  1.00  1.620          C  
ATOM   1312  CD2 LEU A  85     -16.889  20.698   1.562  1.00  1.620          C  
ATOM   1313  H   LEU A  85     -19.878  21.124   4.144  1.00  1.360          H  
ATOM   1314  HA  LEU A  85     -18.082  22.977   2.789  1.00  1.400          H  
ATOM   1315 1HB  LEU A  85     -20.316  21.165   1.792  1.00  1.950          H  
ATOM   1316 2HB  LEU A  85     -19.200  22.018   0.750  1.00  1.950          H  
ATOM   1317  HG  LEU A  85     -18.467  19.741   2.648  1.00  1.950          H  
ATOM   1318 1HD1 LEU A  85     -18.235  18.497   0.500  1.00  1.950          H  
ATOM   1319 2HD1 LEU A  85     -19.864  19.088   0.732  1.00  1.950          H  
ATOM   1320 3HD1 LEU A  85     -18.754  19.890  -0.346  1.00  1.950          H  
ATOM   1321 1HD2 LEU A  85     -16.283  19.808   1.561  1.00  1.950          H  
ATOM   1322 2HD2 LEU A  85     -16.746  21.237   0.635  1.00  1.950          H  
ATOM   1323 3HD2 LEU A  85     -16.593  21.318   2.389  1.00  1.950          H  
ATOM   1324  N   ILE A  86     -20.960  24.051   3.391  1.00  1.220          N  
ATOM   1325  CA  ILE A  86     -21.906  25.137   3.224  1.00  1.270          C  
ATOM   1326  C   ILE A  86     -21.384  26.343   3.984  1.00  1.240          C  
ATOM   1327  O   ILE A  86     -21.361  27.454   3.452  1.00  1.250          O  
ATOM   1328  CB  ILE A  86     -23.320  24.730   3.674  1.00  1.760          C  
ATOM   1329  CG1 ILE A  86     -23.814  23.581   2.739  1.00  1.760          C  
ATOM   1330  CG2 ILE A  86     -24.263  25.953   3.638  1.00  1.760          C  
ATOM   1331  CD1 ILE A  86     -25.079  22.878   3.183  1.00  1.760          C  
ATOM   1332  H   ILE A  86     -20.991  23.515   4.270  1.00  1.460          H  
ATOM   1333  HA  ILE A  86     -21.960  25.399   2.171  1.00  1.520          H  
ATOM   1334  HB  ILE A  86     -23.274  24.332   4.693  1.00  2.110          H  
ATOM   1335 1HG1 ILE A  86     -23.978  23.992   1.745  1.00  2.110          H  
ATOM   1336 2HG1 ILE A  86     -23.027  22.830   2.673  1.00  2.110          H  
ATOM   1337 1HG2 ILE A  86     -25.257  25.668   3.959  1.00  2.110          H  
ATOM   1338 2HG2 ILE A  86     -23.892  26.730   4.306  1.00  2.110          H  
ATOM   1339 3HG2 ILE A  86     -24.309  26.346   2.621  1.00  2.110          H  
ATOM   1340 1HD1 ILE A  86     -25.321  22.093   2.465  1.00  2.110          H  
ATOM   1341 2HD1 ILE A  86     -24.922  22.431   4.167  1.00  2.110          H  
ATOM   1342 3HD1 ILE A  86     -25.904  23.579   3.233  1.00  2.110          H  
ATOM   1343  N   LYS A  87     -20.985  26.127   5.241  1.00  1.210          N  
ATOM   1344  CA  LYS A  87     -20.465  27.221   6.051  1.00  1.200          C  
ATOM   1345  C   LYS A  87     -18.973  27.451   5.853  1.00  1.130          C  
ATOM   1346  O   LYS A  87     -18.455  28.480   6.289  1.00  1.130          O  
ATOM   1347  CB  LYS A  87     -20.719  27.026   7.543  1.00  1.680          C  
ATOM   1348  CG  LYS A  87     -22.184  27.022   7.959  1.00  1.680          C  
ATOM   1349  CD  LYS A  87     -22.342  27.137   9.509  1.00  1.680          C  
ATOM   1350  CE  LYS A  87     -21.865  25.901  10.284  1.00  1.680          C  
ATOM   1351  NZ  LYS A  87     -22.728  24.711  10.053  1.00  1.680          N  
ATOM   1352  H   LYS A  87     -21.061  25.177   5.628  1.00  1.450          H  
ATOM   1353  HA  LYS A  87     -20.973  28.135   5.743  1.00  1.440          H  
ATOM   1354 1HB  LYS A  87     -20.275  26.079   7.840  1.00  2.020          H  
ATOM   1355 2HB  LYS A  87     -20.214  27.812   8.098  1.00  2.020          H  
ATOM   1356 1HG  LYS A  87     -22.693  27.860   7.482  1.00  2.020          H  
ATOM   1357 2HG  LYS A  87     -22.643  26.097   7.608  1.00  2.020          H  
ATOM   1358 1HD  LYS A  87     -21.766  27.995   9.860  1.00  2.020          H  
ATOM   1359 2HD  LYS A  87     -23.389  27.311   9.747  1.00  2.020          H  
ATOM   1360 1HE  LYS A  87     -20.852  25.655   9.988  1.00  2.020          H  
ATOM   1361 2HE  LYS A  87     -21.868  26.136  11.347  1.00  2.020          H  
ATOM   1362 1HZ  LYS A  87     -22.366  23.931  10.573  1.00  2.020          H  
ATOM   1363 2HZ  LYS A  87     -23.670  24.894  10.333  1.00  2.020          H  
ATOM   1364 3HZ  LYS A  87     -22.713  24.457   9.056  1.00  2.020          H  
ATOM   1365  N   LYS A  88     -18.282  26.516   5.178  1.00  1.100          N  
ATOM   1366  CA  LYS A  88     -16.844  26.600   4.960  1.00  1.070          C  
ATOM   1367  C   LYS A  88     -16.128  26.542   6.295  1.00  1.050          C  
ATOM   1368  O   LYS A  88     -15.289  27.391   6.623  1.00  1.040          O  
ATOM   1369  CB  LYS A  88     -16.462  27.847   4.150  1.00  1.510          C  
ATOM   1370  CG  LYS A  88     -16.530  27.659   2.628  1.00  1.510          C  
ATOM   1371  CD  LYS A  88     -17.973  27.423   2.154  1.00  1.510          C  
ATOM   1372  CE  LYS A  88     -18.078  27.335   0.655  1.00  1.510          C  
ATOM   1373  NZ  LYS A  88     -19.474  26.996   0.235  1.00  1.510          N  
ATOM   1374  H   LYS A  88     -18.734  25.657   4.865  1.00  1.320          H  
ATOM   1375  HA  LYS A  88     -16.544  25.733   4.383  1.00  1.280          H  
ATOM   1376 1HB  LYS A  88     -17.095  28.686   4.388  1.00  1.810          H  
ATOM   1377 2HB  LYS A  88     -15.454  28.135   4.403  1.00  1.810          H  
ATOM   1378 1HG  LYS A  88     -16.124  28.548   2.143  1.00  1.810          H  
ATOM   1379 2HG  LYS A  88     -15.906  26.810   2.351  1.00  1.810          H  
ATOM   1380 1HD  LYS A  88     -18.339  26.476   2.541  1.00  1.810          H  
ATOM   1381 2HD  LYS A  88     -18.623  28.218   2.520  1.00  1.810          H  
ATOM   1382 1HE  LYS A  88     -17.791  28.285   0.210  1.00  1.810          H  
ATOM   1383 2HE  LYS A  88     -17.405  26.556   0.296  1.00  1.810          H  
ATOM   1384 1HZ  LYS A  88     -19.526  26.929  -0.767  1.00  1.810          H  
ATOM   1385 2HZ  LYS A  88     -19.735  26.074   0.668  1.00  1.810          H  
ATOM   1386 3HZ  LYS A  88     -20.110  27.717   0.553  1.00  1.810          H  
ATOM   1387  N   GLN A  89     -16.533  25.542   7.093  1.00  1.060          N  
ATOM   1388  CA  GLN A  89     -15.990  25.316   8.431  1.00  1.060          C  
ATOM   1389  C   GLN A  89     -15.581  23.867   8.731  1.00  1.010          C  
ATOM   1390  O   GLN A  89     -16.169  22.908   8.218  1.00  1.000          O  
ATOM   1391  CB  GLN A  89     -17.016  25.773   9.465  1.00  1.480          C  
ATOM   1392  CG  GLN A  89     -17.278  27.260   9.451  1.00  1.480          C  
ATOM   1393  CD  GLN A  89     -18.287  27.698  10.470  1.00  1.480          C  
ATOM   1394  OE1 GLN A  89     -18.809  26.885  11.242  1.00  1.480          O  
ATOM   1395  NE2 GLN A  89     -18.588  28.992  10.474  1.00  1.480          N  
ATOM   1396  H   GLN A  89     -17.226  24.900   6.695  1.00  1.270          H  
ATOM   1397  HA  GLN A  89     -15.102  25.929   8.538  1.00  1.270          H  
ATOM   1398 1HB  GLN A  89     -17.964  25.269   9.281  1.00  1.780          H  
ATOM   1399 2HB  GLN A  89     -16.685  25.491  10.441  1.00  1.780          H  
ATOM   1400 1HG  GLN A  89     -16.341  27.758   9.662  1.00  1.780          H  
ATOM   1401 2HG  GLN A  89     -17.638  27.555   8.482  1.00  1.780          H  
ATOM   1402 1HE2 GLN A  89     -19.258  29.352  11.123  1.00  1.780          H  
ATOM   1403 2HE2 GLN A  89     -18.147  29.611   9.819  1.00  1.780          H  
ATOM   1404  N   VAL A  90     -14.564  23.718   9.583  1.00  1.000          N  
ATOM   1405  CA  VAL A  90     -14.110  22.389  10.024  1.00  0.950          C  
ATOM   1406  C   VAL A  90     -14.057  22.272  11.538  1.00  0.990          C  
ATOM   1407  O   VAL A  90     -13.296  22.998  12.183  1.00  1.020          O  
ATOM   1408  CB  VAL A  90     -12.701  22.078   9.460  1.00  1.350          C  
ATOM   1409  CG1 VAL A  90     -12.211  20.703   9.935  1.00  1.350          C  
ATOM   1410  CG2 VAL A  90     -12.755  22.119   7.983  1.00  1.350          C  
ATOM   1411  H   VAL A  90     -14.142  24.578   9.952  1.00  1.200          H  
ATOM   1412  HA  VAL A  90     -14.810  21.641   9.651  1.00  1.140          H  
ATOM   1413  HB  VAL A  90     -11.989  22.823   9.818  1.00  1.620          H  
ATOM   1414 1HG1 VAL A  90     -11.223  20.500   9.525  1.00  1.620          H  
ATOM   1415 2HG1 VAL A  90     -12.150  20.677  11.025  1.00  1.620          H  
ATOM   1416 3HG1 VAL A  90     -12.905  19.942   9.598  1.00  1.620          H  
ATOM   1417 1HG2 VAL A  90     -11.779  21.912   7.585  1.00  1.620          H  
ATOM   1418 2HG2 VAL A  90     -13.463  21.381   7.630  1.00  1.620          H  
ATOM   1419 3HG2 VAL A  90     -13.066  23.091   7.670  1.00  1.620          H  
ATOM   1420  N   THR A  91     -14.796  21.313  12.098  1.00  1.000          N  
ATOM   1421  CA  THR A  91     -14.786  21.122  13.547  1.00  1.030          C  
ATOM   1422  C   THR A  91     -13.856  19.976  13.922  1.00  0.990          C  
ATOM   1423  O   THR A  91     -13.982  18.826  13.445  1.00  0.950          O  
ATOM   1424  CB  THR A  91     -16.187  20.876  14.135  1.00  1.430          C  
ATOM   1425  OG1 THR A  91     -17.034  22.006  13.865  1.00  1.430          O  
ATOM   1426  CG2 THR A  91     -16.120  20.650  15.666  1.00  1.430          C  
ATOM   1427  H   THR A  91     -15.397  20.733  11.504  1.00  1.200          H  
ATOM   1428  HA  THR A  91     -14.402  22.025  14.016  1.00  1.240          H  
ATOM   1429  HB  THR A  91     -16.612  20.001  13.674  1.00  1.720          H  
ATOM   1430  HG1 THR A  91     -16.690  22.797  14.339  1.00  1.720          H  
ATOM   1431 1HG2 THR A  91     -17.122  20.479  16.055  1.00  1.720          H  
ATOM   1432 2HG2 THR A  91     -15.501  19.784  15.899  1.00  1.720          H  
ATOM   1433 3HG2 THR A  91     -15.695  21.537  16.142  1.00  1.720          H  
ATOM   1434  N   VAL A  92     -12.902  20.328  14.778  1.00  1.000          N  
ATOM   1435  CA  VAL A  92     -11.847  19.442  15.235  1.00  0.960          C  
ATOM   1436  C   VAL A  92     -11.660  19.426  16.760  1.00  0.960          C  
ATOM   1437  O   VAL A  92     -11.702  20.471  17.418  1.00  1.010          O  
ATOM   1438  CB  VAL A  92     -10.560  19.854  14.482  1.00  1.360          C  
ATOM   1439  CG1 VAL A  92     -10.195  21.312  14.764  1.00  1.360          C  
ATOM   1440  CG2 VAL A  92      -9.429  18.957  14.845  1.00  1.360          C  
ATOM   1441  H   VAL A  92     -12.933  21.292  15.125  1.00  1.200          H  
ATOM   1442  HA  VAL A  92     -12.111  18.432  14.942  1.00  1.150          H  
ATOM   1443  HB  VAL A  92     -10.759  19.784  13.423  1.00  1.630          H  
ATOM   1444 1HG1 VAL A  92      -9.317  21.578  14.194  1.00  1.630          H  
ATOM   1445 2HG1 VAL A  92     -11.019  21.964  14.470  1.00  1.630          H  
ATOM   1446 3HG1 VAL A  92      -9.988  21.451  15.825  1.00  1.630          H  
ATOM   1447 1HG2 VAL A  92      -8.565  19.254  14.274  1.00  1.630          H  
ATOM   1448 2HG2 VAL A  92      -9.203  19.034  15.909  1.00  1.630          H  
ATOM   1449 3HG2 VAL A  92      -9.674  17.947  14.610  1.00  1.630          H  
ATOM   1450  N   ARG A  93     -11.461  18.230  17.322  1.00  0.930          N  
ATOM   1451  CA  ARG A  93     -11.228  18.103  18.756  1.00  0.940          C  
ATOM   1452  C   ARG A  93      -9.756  17.991  19.140  1.00  0.890          C  
ATOM   1453  O   ARG A  93      -9.001  17.173  18.606  1.00  0.830          O  
ATOM   1454  CB  ARG A  93     -11.950  16.896  19.331  1.00  1.310          C  
ATOM   1455  CG  ARG A  93     -11.760  16.716  20.854  1.00  1.310          C  
ATOM   1456  CD  ARG A  93     -12.602  15.644  21.398  1.00  1.310          C  
ATOM   1457  NE  ARG A  93     -14.017  15.979  21.321  1.00  1.310          N  
ATOM   1458  CZ  ARG A  93     -15.031  15.166  21.680  1.00  1.310          C  
ATOM   1459  NH1 ARG A  93     -14.788  13.961  22.168  1.00  1.310          N  
ATOM   1460  NH2 ARG A  93     -16.277  15.586  21.536  1.00  1.310          N  
ATOM   1461  H   ARG A  93     -11.462  17.400  16.725  1.00  1.120          H  
ATOM   1462  HA  ARG A  93     -11.624  18.988  19.244  1.00  1.130          H  
ATOM   1463 1HB  ARG A  93     -13.015  16.980  19.125  1.00  1.570          H  
ATOM   1464 2HB  ARG A  93     -11.594  15.992  18.842  1.00  1.570          H  
ATOM   1465 1HG  ARG A  93     -10.725  16.451  21.072  1.00  1.570          H  
ATOM   1466 2HG  ARG A  93     -12.010  17.649  21.369  1.00  1.570          H  
ATOM   1467 1HD  ARG A  93     -12.427  14.730  20.829  1.00  1.570          H  
ATOM   1468 2HD  ARG A  93     -12.338  15.486  22.446  1.00  1.570          H  
ATOM   1469  HE  ARG A  93     -14.266  16.895  20.956  1.00  1.570          H  
ATOM   1470 1HH1 ARG A  93     -13.840  13.637  22.279  1.00  1.570          H  
ATOM   1471 2HH1 ARG A  93     -15.555  13.359  22.433  1.00  1.570          H  
ATOM   1472 1HH2 ARG A  93     -16.466  16.524  21.135  1.00  1.570          H  
ATOM   1473 2HH2 ARG A  93     -17.048  14.993  21.796  1.00  1.570          H  
ATOM   1474  N   ASP A  94      -9.374  18.798  20.121  1.00  0.940          N  
ATOM   1475  CA  ASP A  94      -8.042  18.801  20.708  1.00  0.940          C  
ATOM   1476  C   ASP A  94      -7.997  17.697  21.742  1.00  0.920          C  
ATOM   1477  O   ASP A  94      -8.696  17.760  22.768  1.00  0.980          O  
ATOM   1478  CB  ASP A  94      -7.705  20.151  21.326  1.00  1.320          C  
ATOM   1479  CG  ASP A  94      -6.294  20.204  21.925  1.00  1.320          C  
ATOM   1480  OD1 ASP A  94      -5.842  19.175  22.468  1.00  1.320          O  
ATOM   1481  OD2 ASP A  94      -5.671  21.240  21.859  1.00  1.320          O  
ATOM   1482  H   ASP A  94     -10.062  19.448  20.498  1.00  1.130          H  
ATOM   1483  HA  ASP A  94      -7.307  18.579  19.929  1.00  1.130          H  
ATOM   1484 1HB  ASP A  94      -7.791  20.915  20.561  1.00  1.580          H  
ATOM   1485 2HB  ASP A  94      -8.435  20.378  22.097  1.00  1.580          H  
ATOM   1486  N   LEU A  95      -7.211  16.664  21.455  1.00  0.870          N  
ATOM   1487  CA  LEU A  95      -7.180  15.437  22.232  1.00  0.860          C  
ATOM   1488  C   LEU A  95      -6.295  15.524  23.466  1.00  0.900          C  
ATOM   1489  O   LEU A  95      -6.160  14.543  24.202  1.00  0.910          O  
ATOM   1490  CB  LEU A  95      -6.666  14.304  21.331  1.00  1.210          C  
ATOM   1491  CG  LEU A  95      -7.515  13.980  20.060  1.00  1.210          C  
ATOM   1492  CD1 LEU A  95      -6.752  12.941  19.216  1.00  1.210          C  
ATOM   1493  CD2 LEU A  95      -8.907  13.473  20.458  1.00  1.210          C  
ATOM   1494  H   LEU A  95      -6.606  16.721  20.627  1.00  1.040          H  
ATOM   1495  HA  LEU A  95      -8.188  15.221  22.572  1.00  1.030          H  
ATOM   1496 1HB  LEU A  95      -5.667  14.560  21.004  1.00  1.450          H  
ATOM   1497 2HB  LEU A  95      -6.604  13.395  21.929  1.00  1.450          H  
ATOM   1498  HG  LEU A  95      -7.626  14.883  19.457  1.00  1.450          H  
ATOM   1499 1HD1 LEU A  95      -7.305  12.716  18.319  1.00  1.450          H  
ATOM   1500 2HD1 LEU A  95      -5.776  13.336  18.938  1.00  1.450          H  
ATOM   1501 3HD1 LEU A  95      -6.619  12.029  19.795  1.00  1.450          H  
ATOM   1502 1HD2 LEU A  95      -9.488  13.246  19.577  1.00  1.450          H  
ATOM   1503 2HD2 LEU A  95      -8.806  12.568  21.058  1.00  1.450          H  
ATOM   1504 3HD2 LEU A  95      -9.430  14.228  21.029  1.00  1.450          H  
ATOM   1505  N   THR A  96      -5.672  16.684  23.693  1.00  0.940          N  
ATOM   1506  CA  THR A  96      -4.842  16.834  24.882  1.00  1.000          C  
ATOM   1507  C   THR A  96      -5.568  17.769  25.846  1.00  0.970          C  
ATOM   1508  O   THR A  96      -5.439  17.652  27.068  1.00  1.040          O  
ATOM   1509  CB  THR A  96      -3.454  17.408  24.528  1.00  1.380          C  
ATOM   1510  OG1 THR A  96      -3.570  18.754  24.013  1.00  1.380          O  
ATOM   1511  CG2 THR A  96      -2.793  16.539  23.471  1.00  1.380          C  
ATOM   1512  H   THR A  96      -5.800  17.468  23.050  1.00  1.130          H  
ATOM   1513  HA  THR A  96      -4.716  15.867  25.367  1.00  1.200          H  
ATOM   1514  HB  THR A  96      -2.833  17.423  25.421  1.00  1.650          H  
ATOM   1515  HG1 THR A  96      -4.281  18.829  23.331  1.00  1.650          H  
ATOM   1516 1HG2 THR A  96      -1.812  16.942  23.228  1.00  1.650          H  
ATOM   1517 2HG2 THR A  96      -2.690  15.524  23.847  1.00  1.650          H  
ATOM   1518 3HG2 THR A  96      -3.411  16.535  22.579  1.00  1.650          H  
ATOM   1519  N   SER A  97      -6.426  18.624  25.278  1.00  1.000          N  
ATOM   1520  CA  SER A  97      -7.225  19.576  26.045  1.00  1.100          C  
ATOM   1521  C   SER A  97      -8.671  19.118  26.245  1.00  1.100          C  
ATOM   1522  O   SER A  97      -9.341  19.595  27.163  1.00  1.210          O  
ATOM   1523  CB  SER A  97      -7.232  20.936  25.368  1.00  1.500          C  
ATOM   1524  OG  SER A  97      -5.951  21.511  25.343  1.00  1.500          O  
ATOM   1525  H   SER A  97      -6.418  18.682  24.257  1.00  1.200          H  
ATOM   1526  HA  SER A  97      -6.768  19.685  27.028  1.00  1.320          H  
ATOM   1527 1HB  SER A  97      -7.607  20.828  24.360  1.00  1.800          H  
ATOM   1528 2HB  SER A  97      -7.910  21.595  25.894  1.00  1.800          H  
ATOM   1529  HG  SER A  97      -6.012  22.278  24.767  1.00  1.800          H  
ATOM   1530  N   ASN A  98      -9.140  18.169  25.412  1.00  1.030          N  
ATOM   1531  CA  ASN A  98     -10.522  17.691  25.388  1.00  1.090          C  
ATOM   1532  C   ASN A  98     -11.496  18.832  25.109  1.00  1.150          C  
ATOM   1533  O   ASN A  98     -12.566  18.941  25.718  1.00  1.270          O  
ATOM   1534  CB  ASN A  98     -10.856  16.960  26.671  1.00  1.500          C  
ATOM   1535  CG  ASN A  98      -9.999  15.743  26.839  1.00  1.500          C  
ATOM   1536  OD1 ASN A  98      -9.801  14.960  25.897  1.00  1.500          O  
ATOM   1537  ND2 ASN A  98      -9.480  15.565  28.026  1.00  1.500          N  
ATOM   1538  H   ASN A  98      -8.545  17.796  24.674  1.00  1.240          H  
ATOM   1539  HA  ASN A  98     -10.618  16.986  24.559  1.00  1.310          H  
ATOM   1540 1HB  ASN A  98     -10.729  17.609  27.532  1.00  1.800          H  
ATOM   1541 2HB  ASN A  98     -11.899  16.650  26.648  1.00  1.800          H  
ATOM   1542 1HD2 ASN A  98      -8.893  14.774  28.200  1.00  1.800          H  
ATOM   1543 2HD2 ASN A  98      -9.662  16.225  28.754  1.00  1.800          H  
ATOM   1544  N   LYS A  99     -11.091  19.675  24.158  1.00  1.100          N  
ATOM   1545  CA  LYS A  99     -11.864  20.847  23.733  1.00  1.160          C  
ATOM   1546  C   LYS A  99     -12.101  20.861  22.230  1.00  1.120          C  
ATOM   1547  O   LYS A  99     -11.248  20.435  21.448  1.00  1.050          O  
ATOM   1548  CB  LYS A  99     -11.133  22.141  24.114  1.00  1.600          C  
ATOM   1549  CG  LYS A  99     -10.847  22.346  25.599  1.00  1.600          C  
ATOM   1550  CD  LYS A  99     -12.092  22.592  26.423  1.00  1.600          C  
ATOM   1551  CE  LYS A  99     -11.733  22.870  27.877  1.00  1.600          C  
ATOM   1552  NZ  LYS A  99     -12.946  23.048  28.730  1.00  1.600          N  
ATOM   1553  H   LYS A  99     -10.203  19.427  23.718  1.00  1.320          H  
ATOM   1554  HA  LYS A  99     -12.839  20.818  24.218  1.00  1.390          H  
ATOM   1555 1HB  LYS A  99     -10.171  22.146  23.622  1.00  1.920          H  
ATOM   1556 2HB  LYS A  99     -11.694  23.001  23.743  1.00  1.920          H  
ATOM   1557 1HG  LYS A  99     -10.374  21.464  25.983  1.00  1.920          H  
ATOM   1558 2HG  LYS A  99     -10.163  23.181  25.723  1.00  1.920          H  
ATOM   1559 1HD  LYS A  99     -12.647  23.437  26.016  1.00  1.920          H  
ATOM   1560 2HD  LYS A  99     -12.728  21.707  26.396  1.00  1.920          H  
ATOM   1561 1HE  LYS A  99     -11.149  22.031  28.261  1.00  1.920          H  
ATOM   1562 2HE  LYS A  99     -11.129  23.775  27.928  1.00  1.920          H  
ATOM   1563 1HZ  LYS A  99     -12.665  23.227  29.685  1.00  1.920          H  
ATOM   1564 2HZ  LYS A  99     -13.491  23.828  28.389  1.00  1.920          H  
ATOM   1565 3HZ  LYS A  99     -13.502  22.205  28.695  1.00  1.920          H  
ATOM   1566  N   GLU A 100     -13.253  21.379  21.809  1.00  1.180          N  
ATOM   1567  CA  GLU A 100     -13.513  21.480  20.377  1.00  1.150          C  
ATOM   1568  C   GLU A 100     -13.285  22.884  19.855  1.00  1.170          C  
ATOM   1569  O   GLU A 100     -13.663  23.874  20.488  1.00  1.230          O  
ATOM   1570  CB  GLU A 100     -14.938  21.046  20.039  1.00  1.620          C  
ATOM   1571  CG  GLU A 100     -15.255  19.577  20.321  1.00  1.620          C  
ATOM   1572  CD  GLU A 100     -16.671  19.214  19.912  1.00  1.620          C  
ATOM   1573  OE1 GLU A 100     -17.349  20.079  19.415  1.00  1.620          O  
ATOM   1574  OE2 GLU A 100     -17.078  18.085  20.109  1.00  1.620          O  
ATOM   1575  H   GLU A 100     -13.938  21.715  22.475  1.00  1.420          H  
ATOM   1576  HA  GLU A 100     -12.829  20.824  19.848  1.00  1.380          H  
ATOM   1577 1HB  GLU A 100     -15.645  21.658  20.597  1.00  1.950          H  
ATOM   1578 2HB  GLU A 100     -15.118  21.225  18.976  1.00  1.950          H  
ATOM   1579 1HG  GLU A 100     -14.553  18.958  19.762  1.00  1.950          H  
ATOM   1580 2HG  GLU A 100     -15.114  19.374  21.381  1.00  1.950          H  
ATOM   1581  N   PHE A 101     -12.720  22.942  18.658  1.00  1.130          N  
ATOM   1582  CA  PHE A 101     -12.455  24.181  17.952  1.00  1.160          C  
ATOM   1583  C   PHE A 101     -12.990  24.092  16.529  1.00  1.130          C  
ATOM   1584  O   PHE A 101     -13.124  22.993  15.989  1.00  1.100          O  
ATOM   1585  CB  PHE A 101     -10.949  24.424  17.922  1.00  1.610          C  
ATOM   1586  CG  PHE A 101     -10.360  24.523  19.300  1.00  1.610          C  
ATOM   1587  CD1 PHE A 101      -9.855  23.393  19.935  1.00  1.610          C  
ATOM   1588  CD2 PHE A 101     -10.328  25.730  19.975  1.00  1.610          C  
ATOM   1589  CE1 PHE A 101      -9.336  23.485  21.205  1.00  1.610          C  
ATOM   1590  CE2 PHE A 101      -9.806  25.813  21.247  1.00  1.610          C  
ATOM   1591  CZ  PHE A 101      -9.310  24.687  21.860  1.00  1.610          C  
ATOM   1592  H   PHE A 101     -12.422  22.059  18.237  1.00  1.360          H  
ATOM   1593  HA  PHE A 101     -12.953  25.001  18.470  1.00  1.390          H  
ATOM   1594 1HB  PHE A 101     -10.460  23.602  17.397  1.00  1.930          H  
ATOM   1595 2HB  PHE A 101     -10.729  25.342  17.382  1.00  1.930          H  
ATOM   1596  HD1 PHE A 101      -9.879  22.427  19.420  1.00  1.930          H  
ATOM   1597  HD2 PHE A 101     -10.725  26.623  19.494  1.00  1.930          H  
ATOM   1598  HE1 PHE A 101      -8.948  22.610  21.695  1.00  1.930          H  
ATOM   1599  HE2 PHE A 101      -9.789  26.770  21.768  1.00  1.930          H  
ATOM   1600  HZ  PHE A 101      -8.898  24.747  22.865  1.00  1.930          H  
ATOM   1601  N   THR A 102     -13.343  25.229  15.929  1.00  1.160          N  
ATOM   1602  CA  THR A 102     -13.774  25.195  14.533  1.00  1.140          C  
ATOM   1603  C   THR A 102     -12.964  26.171  13.680  1.00  1.130          C  
ATOM   1604  O   THR A 102     -12.853  27.356  14.001  1.00  1.170          O  
ATOM   1605  CB  THR A 102     -15.299  25.453  14.413  1.00  1.600          C  
ATOM   1606  OG1 THR A 102     -16.018  24.428  15.137  1.00  1.600          O  
ATOM   1607  CG2 THR A 102     -15.740  25.411  12.974  1.00  1.600          C  
ATOM   1608  H   THR A 102     -13.265  26.114  16.412  1.00  1.390          H  
ATOM   1609  HA  THR A 102     -13.586  24.205  14.151  1.00  1.370          H  
ATOM   1610  HB  THR A 102     -15.538  26.427  14.832  1.00  1.920          H  
ATOM   1611  HG1 THR A 102     -15.833  24.525  16.076  1.00  1.920          H  
ATOM   1612 1HG2 THR A 102     -16.814  25.587  12.924  1.00  1.920          H  
ATOM   1613 2HG2 THR A 102     -15.228  26.179  12.400  1.00  1.920          H  
ATOM   1614 3HG2 THR A 102     -15.521  24.443  12.553  1.00  1.920          H  
ATOM   1615  N   ASP A 103     -12.374  25.645  12.603  1.00  1.110          N  
ATOM   1616  CA  ASP A 103     -11.561  26.429  11.679  1.00  1.110          C  
ATOM   1617  C   ASP A 103     -12.418  26.864  10.481  1.00  1.110          C  
ATOM   1618  O   ASP A 103     -13.610  26.544  10.425  1.00  1.210          O  
ATOM   1619  CB  ASP A 103     -10.323  25.602  11.275  1.00  1.550          C  
ATOM   1620  CG  ASP A 103      -9.092  26.448  10.877  1.00  1.550          C  
ATOM   1621  OD1 ASP A 103      -9.277  27.556  10.427  1.00  1.550          O  
ATOM   1622  OD2 ASP A 103      -7.978  25.981  11.055  1.00  1.550          O  
ATOM   1623  H   ASP A 103     -12.529  24.654  12.420  1.00  1.330          H  
ATOM   1624  HA  ASP A 103     -11.216  27.328  12.190  1.00  1.330          H  
ATOM   1625 1HB  ASP A 103     -10.046  24.950  12.107  1.00  1.860          H  
ATOM   1626 2HB  ASP A 103     -10.584  24.956  10.434  1.00  1.860          H  
ATOM   1627  N   GLN A 104     -11.830  27.594   9.533  1.00  1.110          N  
ATOM   1628  CA  GLN A 104     -12.558  28.087   8.346  1.00  1.150          C  
ATOM   1629  C   GLN A 104     -11.772  27.873   7.054  1.00  1.070          C  
ATOM   1630  O   GLN A 104     -10.543  27.863   7.082  1.00  1.080          O  
ATOM   1631  CB  GLN A 104     -12.887  29.570   8.495  1.00  1.590          C  
ATOM   1632  CG  GLN A 104     -13.792  29.901   9.673  1.00  1.590          C  
ATOM   1633  CD  GLN A 104     -14.077  31.370   9.771  1.00  1.590          C  
ATOM   1634  OE1 GLN A 104     -13.444  32.169   9.064  1.00  1.590          O  
ATOM   1635  NE2 GLN A 104     -15.007  31.746  10.641  1.00  1.590          N  
ATOM   1636  H   GLN A 104     -10.837  27.818   9.667  1.00  1.330          H  
ATOM   1637  HA  GLN A 104     -13.487  27.537   8.259  1.00  1.380          H  
ATOM   1638 1HB  GLN A 104     -11.964  30.132   8.602  1.00  1.910          H  
ATOM   1639 2HB  GLN A 104     -13.382  29.916   7.587  1.00  1.910          H  
ATOM   1640 1HG  GLN A 104     -14.731  29.376   9.543  1.00  1.910          H  
ATOM   1641 2HG  GLN A 104     -13.314  29.586  10.598  1.00  1.910          H  
ATOM   1642 1HE2 GLN A 104     -15.234  32.716  10.750  1.00  1.910          H  
ATOM   1643 2HE2 GLN A 104     -15.473  31.061  11.203  1.00  1.910          H  
ATOM   1644  N   PHE A 105     -12.459  27.771   5.910  1.00  1.050          N  
ATOM   1645  CA  PHE A 105     -11.687  27.583   4.680  1.00  1.000          C  
ATOM   1646  C   PHE A 105     -12.217  28.133   3.368  1.00  1.010          C  
ATOM   1647  O   PHE A 105     -13.409  28.356   3.182  1.00  1.070          O  
ATOM   1648  CB  PHE A 105     -11.480  26.093   4.469  1.00  1.420          C  
ATOM   1649  CG  PHE A 105     -12.717  25.248   4.219  1.00  1.420          C  
ATOM   1650  CD1 PHE A 105     -13.198  24.988   2.935  1.00  1.420          C  
ATOM   1651  CD2 PHE A 105     -13.372  24.676   5.286  1.00  1.420          C  
ATOM   1652  CE1 PHE A 105     -14.306  24.174   2.748  1.00  1.420          C  
ATOM   1653  CE2 PHE A 105     -14.473  23.863   5.098  1.00  1.420          C  
ATOM   1654  CZ  PHE A 105     -14.936  23.613   3.837  1.00  1.420          C  
ATOM   1655  H   PHE A 105     -13.487  27.784   5.924  1.00  1.260          H  
ATOM   1656  HA  PHE A 105     -10.715  28.038   4.839  1.00  1.200          H  
ATOM   1657 1HB  PHE A 105     -10.768  25.926   3.669  1.00  1.700          H  
ATOM   1658 2HB  PHE A 105     -11.063  25.732   5.349  1.00  1.700          H  
ATOM   1659  HD1 PHE A 105     -12.695  25.423   2.072  1.00  1.700          H  
ATOM   1660  HD2 PHE A 105     -13.001  24.874   6.289  1.00  1.700          H  
ATOM   1661  HE1 PHE A 105     -14.674  23.977   1.738  1.00  1.700          H  
ATOM   1662  HE2 PHE A 105     -14.980  23.417   5.948  1.00  1.700          H  
ATOM   1663  HZ  PHE A 105     -15.803  22.978   3.707  1.00  1.700          H  
ATOM   1664  N   ASP A 106     -11.281  28.294   2.426  1.00  0.980          N  
ATOM   1665  CA  ASP A 106     -11.567  28.629   1.043  1.00  0.980          C  
ATOM   1666  C   ASP A 106     -11.475  27.331   0.244  1.00  0.930          C  
ATOM   1667  O   ASP A 106     -12.289  27.065  -0.641  1.00  0.930          O  
ATOM   1668  CB  ASP A 106     -10.574  29.663   0.509  1.00  1.370          C  
ATOM   1669  CG  ASP A 106     -10.651  31.014   1.214  1.00  1.370          C  
ATOM   1670  OD1 ASP A 106     -11.707  31.598   1.244  1.00  1.370          O  
ATOM   1671  OD2 ASP A 106      -9.627  31.467   1.704  1.00  1.370          O  
ATOM   1672  H   ASP A 106     -10.308  28.130   2.676  1.00  1.180          H  
ATOM   1673  HA  ASP A 106     -12.581  29.023   0.966  1.00  1.180          H  
ATOM   1674 1HB  ASP A 106      -9.557  29.265   0.607  1.00  1.650          H  
ATOM   1675 2HB  ASP A 106     -10.761  29.818  -0.547  1.00  1.650          H  
ATOM   1676  N   GLN A 107     -10.480  26.504   0.599  1.00  0.900          N  
ATOM   1677  CA  GLN A 107     -10.262  25.203  -0.030  1.00  0.860          C  
ATOM   1678  C   GLN A 107     -10.036  24.171   1.060  1.00  0.820          C  
ATOM   1679  O   GLN A 107      -9.496  24.481   2.128  1.00  0.820          O  
ATOM   1680  CB  GLN A 107      -9.060  25.177  -0.989  1.00  1.220          C  
ATOM   1681  CG  GLN A 107      -9.149  26.065  -2.225  1.00  1.220          C  
ATOM   1682  CD  GLN A 107      -8.735  27.495  -1.979  1.00  1.220          C  
ATOM   1683  OE1 GLN A 107      -7.775  27.781  -1.257  1.00  1.220          O  
ATOM   1684  NE2 GLN A 107      -9.461  28.417  -2.602  1.00  1.220          N  
ATOM   1685  H   GLN A 107      -9.834  26.806   1.332  1.00  1.080          H  
ATOM   1686  HA  GLN A 107     -11.158  24.915  -0.580  1.00  1.030          H  
ATOM   1687 1HB  GLN A 107      -8.184  25.452  -0.452  1.00  1.460          H  
ATOM   1688 2HB  GLN A 107      -8.913  24.153  -1.340  1.00  1.460          H  
ATOM   1689 1HG  GLN A 107      -8.515  25.654  -3.002  1.00  1.460          H  
ATOM   1690 2HG  GLN A 107     -10.184  26.078  -2.561  1.00  1.460          H  
ATOM   1691 1HE2 GLN A 107      -9.248  29.388  -2.493  1.00  1.460          H  
ATOM   1692 2HE2 GLN A 107     -10.234  28.142  -3.187  1.00  1.460          H  
ATOM   1693  N   LEU A 108     -10.429  22.947   0.793  1.00  0.790          N  
ATOM   1694  CA  LEU A 108     -10.212  21.903   1.778  1.00  0.730          C  
ATOM   1695  C   LEU A 108      -9.810  20.601   1.151  1.00  0.650          C  
ATOM   1696  O   LEU A 108     -10.330  20.227   0.099  1.00  0.650          O  
ATOM   1697  CB  LEU A 108     -11.461  21.756   2.629  1.00  1.050          C  
ATOM   1698  CG  LEU A 108     -11.407  20.764   3.727  1.00  1.050          C  
ATOM   1699  CD1 LEU A 108     -12.208  21.246   4.826  1.00  1.050          C  
ATOM   1700  CD2 LEU A 108     -11.981  19.499   3.277  1.00  1.050          C  
ATOM   1701  H   LEU A 108     -10.887  22.754  -0.109  1.00  0.950          H  
ATOM   1702  HA  LEU A 108      -9.394  22.209   2.432  1.00  0.880          H  
ATOM   1703 1HB  LEU A 108     -11.646  22.710   3.086  1.00  1.260          H  
ATOM   1704 2HB  LEU A 108     -12.305  21.516   1.982  1.00  1.260          H  
ATOM   1705  HG  LEU A 108     -10.380  20.624   4.065  1.00  1.260          H  
ATOM   1706 1HD1 LEU A 108     -12.196  20.518   5.628  1.00  1.260          H  
ATOM   1707 2HD1 LEU A 108     -11.815  22.191   5.179  1.00  1.260          H  
ATOM   1708 3HD1 LEU A 108     -13.212  21.384   4.474  1.00  1.260          H  
ATOM   1709 1HD2 LEU A 108     -11.952  18.827   4.083  1.00  1.260          H  
ATOM   1710 2HD2 LEU A 108     -13.011  19.660   2.969  1.00  1.260          H  
ATOM   1711 3HD2 LEU A 108     -11.435  19.070   2.464  1.00  1.260          H  
ATOM   1712  N   VAL A 109      -8.818  19.949   1.743  1.00  0.640          N  
ATOM   1713  CA  VAL A 109      -8.379  18.683   1.214  1.00  0.580          C  
ATOM   1714  C   VAL A 109      -8.307  17.615   2.320  1.00  0.570          C  
ATOM   1715  O   VAL A 109      -7.655  17.819   3.352  1.00  0.600          O  
ATOM   1716  CB  VAL A 109      -7.044  18.903   0.469  1.00  0.840          C  
ATOM   1717  CG1 VAL A 109      -6.567  17.606  -0.113  1.00  0.840          C  
ATOM   1718  CG2 VAL A 109      -7.264  20.025  -0.626  1.00  0.840          C  
ATOM   1719  H   VAL A 109      -8.402  20.320   2.606  1.00  0.770          H  
ATOM   1720  HA  VAL A 109      -9.108  18.349   0.482  1.00  0.700          H  
ATOM   1721  HB  VAL A 109      -6.267  19.225   1.166  1.00  1.000          H  
ATOM   1722 1HG1 VAL A 109      -5.629  17.773  -0.630  1.00  1.000          H  
ATOM   1723 2HG1 VAL A 109      -6.417  16.892   0.686  1.00  1.000          H  
ATOM   1724 3HG1 VAL A 109      -7.295  17.214  -0.810  1.00  1.000          H  
ATOM   1725 1HG2 VAL A 109      -6.402  20.188  -1.178  1.00  1.000          H  
ATOM   1726 2HG2 VAL A 109      -8.026  19.745  -1.289  1.00  1.000          H  
ATOM   1727 3HG2 VAL A 109      -7.546  20.959  -0.164  1.00  1.000          H  
ATOM   1728  N   ILE A 110      -8.973  16.481   2.094  1.00  0.550          N  
ATOM   1729  CA  ILE A 110      -8.987  15.425   3.100  1.00  0.550          C  
ATOM   1730  C   ILE A 110      -8.042  14.285   2.745  1.00  0.510          C  
ATOM   1731  O   ILE A 110      -8.105  13.738   1.655  1.00  0.520          O  
ATOM   1732  CB  ILE A 110     -10.391  14.807   3.312  1.00  0.770          C  
ATOM   1733  CG1 ILE A 110     -11.423  15.831   3.742  1.00  0.770          C  
ATOM   1734  CG2 ILE A 110     -10.299  13.765   4.393  1.00  0.770          C  
ATOM   1735  CD1 ILE A 110     -12.355  16.271   2.626  1.00  0.770          C  
ATOM   1736  H   ILE A 110      -9.491  16.389   1.212  1.00  0.660          H  
ATOM   1737  HA  ILE A 110      -8.654  15.847   4.043  1.00  0.660          H  
ATOM   1738  HB  ILE A 110     -10.741  14.345   2.391  1.00  0.920          H  
ATOM   1739 1HG1 ILE A 110     -12.026  15.408   4.543  1.00  0.920          H  
ATOM   1740 2HG1 ILE A 110     -10.906  16.696   4.120  1.00  0.920          H  
ATOM   1741 1HG2 ILE A 110     -11.234  13.335   4.548  1.00  0.920          H  
ATOM   1742 2HG2 ILE A 110      -9.635  12.997   4.111  1.00  0.920          H  
ATOM   1743 3HG2 ILE A 110      -9.962  14.223   5.320  1.00  0.920          H  
ATOM   1744 1HD1 ILE A 110     -13.073  16.985   3.010  1.00  0.920          H  
ATOM   1745 2HD1 ILE A 110     -11.787  16.721   1.812  1.00  0.920          H  
ATOM   1746 3HD1 ILE A 110     -12.889  15.417   2.254  1.00  0.920          H  
ATOM   1747  N   ALA A 111      -7.173  13.918   3.682  1.00  0.500          N  
ATOM   1748  CA  ALA A 111      -6.204  12.831   3.549  1.00  0.480          C  
ATOM   1749  C   ALA A 111      -6.318  11.848   4.718  1.00  0.460          C  
ATOM   1750  O   ALA A 111      -5.356  11.180   5.074  1.00  0.490          O  
ATOM   1751  CB  ALA A 111      -4.788  13.366   3.511  1.00  0.680          C  
ATOM   1752  H   ALA A 111      -7.178  14.408   4.567  1.00  0.600          H  
ATOM   1753  HA  ALA A 111      -6.419  12.294   2.625  1.00  0.580          H  
ATOM   1754 1HB  ALA A 111      -4.092  12.539   3.396  1.00  0.820          H  
ATOM   1755 2HB  ALA A 111      -4.678  14.039   2.704  1.00  0.820          H  
ATOM   1756 3HB  ALA A 111      -4.584  13.890   4.443  1.00  0.820          H  
ATOM   1757  N   SER A 112      -7.507  11.685   5.275  1.00  0.430          N  
ATOM   1758  CA  SER A 112      -7.767  10.795   6.416  1.00  0.420          C  
ATOM   1759  C   SER A 112      -7.455   9.316   6.145  1.00  0.420          C  
ATOM   1760  O   SER A 112      -7.362   8.503   7.069  1.00  0.440          O  
ATOM   1761  CB  SER A 112      -9.210  10.904   6.811  1.00  0.590          C  
ATOM   1762  OG  SER A 112     -10.009  10.404   5.792  1.00  0.590          O  
ATOM   1763  H   SER A 112      -8.265  12.261   4.946  1.00  0.520          H  
ATOM   1764  HA  SER A 112      -7.147  11.132   7.248  1.00  0.500          H  
ATOM   1765 1HB  SER A 112      -9.385  10.338   7.725  1.00  0.710          H  
ATOM   1766 2HB  SER A 112      -9.466  11.944   7.006  1.00  0.710          H  
ATOM   1767  HG  SER A 112     -10.896  10.296   6.174  1.00  0.710          H  
ATOM   1768  N   GLY A 113      -7.336   8.984   4.872  1.00  0.420          N  
ATOM   1769  CA  GLY A 113      -7.035   7.659   4.356  1.00  0.440          C  
ATOM   1770  C   GLY A 113      -8.062   6.598   4.709  1.00  0.400          C  
ATOM   1771  O   GLY A 113      -9.272   6.789   4.526  1.00  0.400          O  
ATOM   1772  H   GLY A 113      -7.427   9.758   4.231  1.00  0.500          H  
ATOM   1773 1HA  GLY A 113      -6.932   7.724   3.284  1.00  0.530          H  
ATOM   1774 2HA  GLY A 113      -6.062   7.349   4.735  1.00  0.530          H  
ATOM   1775  N   ALA A 114      -7.562   5.482   5.224  1.00  0.370          N  
ATOM   1776  CA  ALA A 114      -8.372   4.347   5.604  1.00  0.320          C  
ATOM   1777  C   ALA A 114      -7.777   3.713   6.845  1.00  0.340          C  
ATOM   1778  O   ALA A 114      -6.566   3.755   7.072  1.00  0.400          O  
ATOM   1779  CB  ALA A 114      -8.435   3.359   4.451  1.00  0.470          C  
ATOM   1780  H   ALA A 114      -6.559   5.413   5.339  1.00  0.440          H  
ATOM   1781  HA  ALA A 114      -9.370   4.696   5.855  1.00  0.380          H  
ATOM   1782 1HB  ALA A 114      -9.032   2.516   4.729  1.00  0.560          H  
ATOM   1783 2HB  ALA A 114      -8.868   3.842   3.573  1.00  0.560          H  
ATOM   1784 3HB  ALA A 114      -7.425   3.020   4.215  1.00  0.560          H  
ATOM   1785  N   TRP A 115      -8.634   3.136   7.663  1.00  0.330          N  
ATOM   1786  CA  TRP A 115      -8.221   2.519   8.908  1.00  0.380          C  
ATOM   1787  C   TRP A 115      -8.354   1.012   8.796  1.00  0.410          C  
ATOM   1788  O   TRP A 115      -9.214   0.536   8.060  1.00  0.420          O  
ATOM   1789  CB  TRP A 115      -9.079   3.092  10.044  1.00  0.510          C  
ATOM   1790  CG  TRP A 115      -8.816   4.577  10.324  1.00  0.510          C  
ATOM   1791  CD1 TRP A 115      -7.801   5.354   9.833  1.00  0.510          C  
ATOM   1792  CD2 TRP A 115      -9.602   5.452  11.159  1.00  0.510          C  
ATOM   1793  NE1 TRP A 115      -7.910   6.624  10.299  1.00  0.510          N  
ATOM   1794  CE2 TRP A 115      -8.998   6.711  11.110  1.00  0.510          C  
ATOM   1795  CE3 TRP A 115     -10.749   5.276  11.928  1.00  0.510          C  
ATOM   1796  CZ2 TRP A 115      -9.501   7.791  11.803  1.00  0.510          C  
ATOM   1797  CZ3 TRP A 115     -11.253   6.361  12.626  1.00  0.510          C  
ATOM   1798  CH2 TRP A 115     -10.641   7.586  12.563  1.00  0.510          C  
ATOM   1799  H   TRP A 115      -9.618   3.123   7.389  1.00  0.400          H  
ATOM   1800  HA  TRP A 115      -7.182   2.779   9.080  1.00  0.460          H  
ATOM   1801 1HB  TRP A 115     -10.131   2.991   9.771  1.00  0.610          H  
ATOM   1802 2HB  TRP A 115      -8.936   2.532  10.959  1.00  0.610          H  
ATOM   1803  HD1 TRP A 115      -7.013   5.029   9.166  1.00  0.610          H  
ATOM   1804  HE1 TRP A 115      -7.277   7.381  10.070  1.00  0.610          H  
ATOM   1805  HE3 TRP A 115     -11.238   4.307  11.982  1.00  0.610          H  
ATOM   1806  HZ2 TRP A 115      -9.028   8.773  11.766  1.00  0.610          H  
ATOM   1807  HZ3 TRP A 115     -12.150   6.214  13.225  1.00  0.610          H  
ATOM   1808  HH2 TRP A 115     -11.056   8.415  13.120  1.00  0.610          H  
ATOM   1809  N   PRO A 116      -7.508   0.231   9.476  1.00  0.470          N  
ATOM   1810  CA  PRO A 116      -7.515  -1.217   9.439  1.00  0.510          C  
ATOM   1811  C   PRO A 116      -8.783  -1.791  10.027  1.00  0.530          C  
ATOM   1812  O   PRO A 116      -9.344  -1.237  10.976  1.00  0.550          O  
ATOM   1813  CB  PRO A 116      -6.288  -1.580  10.276  1.00  0.770          C  
ATOM   1814  CG  PRO A 116      -6.050  -0.379  11.176  1.00  0.770          C  
ATOM   1815  CD  PRO A 116      -6.487   0.816  10.369  1.00  0.770          C  
ATOM   1816  HA  PRO A 116      -7.383  -1.565   8.405  1.00  0.610          H  
ATOM   1817 1HB  PRO A 116      -6.501  -2.505  10.835  1.00  0.920          H  
ATOM   1818 2HB  PRO A 116      -5.440  -1.802   9.614  1.00  0.920          H  
ATOM   1819 1HG  PRO A 116      -6.632  -0.492  12.107  1.00  0.920          H  
ATOM   1820 2HG  PRO A 116      -4.990  -0.321  11.464  1.00  0.920          H  
ATOM   1821 1HD  PRO A 116      -6.914   1.550  11.053  1.00  0.920          H  
ATOM   1822 2HD  PRO A 116      -5.643   1.225   9.795  1.00  0.920          H  
ATOM   1823  N   ILE A 117      -9.179  -2.934   9.495  1.00  0.560          N  
ATOM   1824  CA  ILE A 117     -10.323  -3.697   9.963  1.00  0.640          C  
ATOM   1825  C   ILE A 117      -9.935  -4.682  11.042  1.00  0.720          C  
ATOM   1826  O   ILE A 117      -9.055  -5.516  10.854  1.00  1.070          O  
ATOM   1827  CB  ILE A 117     -10.972  -4.486   8.801  1.00  0.860          C  
ATOM   1828  CG1 ILE A 117     -11.500  -3.512   7.750  1.00  0.860          C  
ATOM   1829  CG2 ILE A 117     -12.076  -5.443   9.322  1.00  0.860          C  
ATOM   1830  CD1 ILE A 117     -11.923  -4.172   6.438  1.00  0.860          C  
ATOM   1831  H   ILE A 117      -8.650  -3.292   8.699  1.00  0.670          H  
ATOM   1832  HA  ILE A 117     -11.055  -3.006  10.376  1.00  0.770          H  
ATOM   1833  HB  ILE A 117     -10.204  -5.068   8.315  1.00  1.040          H  
ATOM   1834 1HG1 ILE A 117     -12.346  -2.972   8.164  1.00  1.040          H  
ATOM   1835 2HG1 ILE A 117     -10.718  -2.798   7.533  1.00  1.040          H  
ATOM   1836 1HG2 ILE A 117     -12.504  -6.009   8.508  1.00  1.040          H  
ATOM   1837 2HG2 ILE A 117     -11.657  -6.152  10.034  1.00  1.040          H  
ATOM   1838 3HG2 ILE A 117     -12.862  -4.870   9.814  1.00  1.040          H  
ATOM   1839 1HD1 ILE A 117     -12.258  -3.419   5.733  1.00  1.040          H  
ATOM   1840 2HD1 ILE A 117     -11.089  -4.694   6.014  1.00  1.040          H  
ATOM   1841 3HD1 ILE A 117     -12.727  -4.873   6.604  1.00  1.040          H  
ATOM   1842  N   CYS A 118     -10.606  -4.596  12.178  1.00  0.730          N  
ATOM   1843  CA  CYS A 118     -10.356  -5.527  13.254  1.00  0.930          C  
ATOM   1844  C   CYS A 118     -11.345  -6.692  13.139  1.00  1.070          C  
ATOM   1845  O   CYS A 118     -12.359  -6.574  12.471  1.00  1.360          O  
ATOM   1846  CB  CYS A 118     -10.516  -4.822  14.606  1.00  1.220          C  
ATOM   1847  SG  CYS A 118     -12.140  -4.081  14.880  1.00  1.220          S  
ATOM   1848  H   CYS A 118     -11.302  -3.875  12.281  1.00  0.880          H  
ATOM   1849  HA  CYS A 118      -9.352  -5.913  13.182  1.00  1.120          H  
ATOM   1850 1HB  CYS A 118     -10.323  -5.535  15.407  1.00  1.470          H  
ATOM   1851 2HB  CYS A 118      -9.765  -4.034  14.681  1.00  1.470          H  
ATOM   1852  N   MET A 119     -11.045  -7.807  13.788  1.00  1.380          N  
ATOM   1853  CA  MET A 119     -11.971  -8.917  13.646  1.00  1.750          C  
ATOM   1854  C   MET A 119     -13.102  -8.864  14.657  1.00  1.630          C  
ATOM   1855  O   MET A 119     -12.895  -8.605  15.843  1.00  2.010          O  
ATOM   1856  CB  MET A 119     -11.211 -10.234  13.720  1.00  2.300          C  
ATOM   1857  CG  MET A 119     -10.087 -10.331  12.670  1.00  2.300          C  
ATOM   1858  SD  MET A 119     -10.648 -10.108  10.968  1.00  2.300          S  
ATOM   1859  CE  MET A 119     -11.584 -11.563  10.595  1.00  2.300          C  
ATOM   1860  H   MET A 119     -10.187  -7.886  14.334  1.00  1.660          H  
ATOM   1861  HA  MET A 119     -12.427  -8.852  12.660  1.00  2.100          H  
ATOM   1862 1HB  MET A 119     -10.755 -10.317  14.695  1.00  2.760          H  
ATOM   1863 2HB  MET A 119     -11.895 -11.072  13.604  1.00  2.760          H  
ATOM   1864 1HG  MET A 119      -9.328  -9.580  12.880  1.00  2.760          H  
ATOM   1865 2HG  MET A 119      -9.620 -11.308  12.740  1.00  2.760          H  
ATOM   1866 1HE  MET A 119     -11.960 -11.498   9.574  1.00  2.760          H  
ATOM   1867 2HE  MET A 119     -10.946 -12.414  10.676  1.00  2.760          H  
ATOM   1868 3HE  MET A 119     -12.422 -11.660  11.285  1.00  2.760          H  
ATOM   1869  N   ASN A 120     -14.307  -9.191  14.207  1.00  1.670          N  
ATOM   1870  CA  ASN A 120     -15.463  -9.183  15.094  1.00  1.840          C  
ATOM   1871  C   ASN A 120     -15.517 -10.436  15.955  1.00  1.520          C  
ATOM   1872  O   ASN A 120     -16.271 -11.369  15.685  1.00  1.690          O  
ATOM   1873  CB  ASN A 120     -16.752  -9.016  14.312  1.00  2.510          C  
ATOM   1874  CG  ASN A 120     -17.931  -8.782  15.219  1.00  2.510          C  
ATOM   1875  OD1 ASN A 120     -17.733  -8.541  16.416  1.00  2.510          O  
ATOM   1876  ND2 ASN A 120     -19.131  -8.839  14.684  1.00  2.510          N  
ATOM   1877  H   ASN A 120     -14.425  -9.407  13.228  1.00  2.000          H  
ATOM   1878  HA  ASN A 120     -15.364  -8.332  15.772  1.00  2.210          H  
ATOM   1879 1HB  ASN A 120     -16.656  -8.169  13.632  1.00  3.010          H  
ATOM   1880 2HB  ASN A 120     -16.937  -9.905  13.709  1.00  3.010          H  
ATOM   1881 1HD2 ASN A 120     -19.942  -8.687  15.252  1.00  3.010          H  
ATOM   1882 2HD2 ASN A 120     -19.235  -9.037  13.710  1.00  3.010          H  
ATOM   1883  N   VAL A 121     -14.688 -10.426  16.984  1.00  1.620          N  
ATOM   1884  CA  VAL A 121     -14.507 -11.536  17.905  1.00  2.010          C  
ATOM   1885  C   VAL A 121     -15.766 -11.873  18.703  1.00  2.340          C  
ATOM   1886  O   VAL A 121     -16.327 -11.011  19.382  1.00  2.920          O  
ATOM   1887  CB  VAL A 121     -13.388 -11.139  18.907  1.00  2.660          C  
ATOM   1888  CG1 VAL A 121     -13.216 -12.151  19.981  1.00  2.660          C  
ATOM   1889  CG2 VAL A 121     -12.101 -10.986  18.189  1.00  2.660          C  
ATOM   1890  H   VAL A 121     -14.104  -9.592  17.051  1.00  1.940          H  
ATOM   1891  HA  VAL A 121     -14.209 -12.412  17.330  1.00  2.410          H  
ATOM   1892  HB  VAL A 121     -13.657 -10.196  19.379  1.00  3.190          H  
ATOM   1893 1HG1 VAL A 121     -12.432 -11.816  20.648  1.00  3.190          H  
ATOM   1894 2HG1 VAL A 121     -14.134 -12.269  20.552  1.00  3.190          H  
ATOM   1895 3HG1 VAL A 121     -12.946 -13.088  19.537  1.00  3.190          H  
ATOM   1896 1HG2 VAL A 121     -11.331 -10.685  18.901  1.00  3.190          H  
ATOM   1897 2HG2 VAL A 121     -11.848 -11.930  17.735  1.00  3.190          H  
ATOM   1898 3HG2 VAL A 121     -12.178 -10.237  17.425  1.00  3.190          H  
ATOM   1899  N   GLU A 122     -16.151 -13.152  18.671  1.00  2.300          N  
ATOM   1900  CA  GLU A 122     -17.299 -13.662  19.419  1.00  2.680          C  
ATOM   1901  C   GLU A 122     -17.039 -13.542  20.918  1.00  3.360          C  
ATOM   1902  O   GLU A 122     -15.948 -13.857  21.387  1.00  3.950          O  
ATOM   1903  CB  GLU A 122     -17.623 -15.116  19.051  1.00  3.600          C  
ATOM   1904  CG  GLU A 122     -18.940 -15.629  19.684  1.00  3.600          C  
ATOM   1905  CD  GLU A 122     -19.347 -17.002  19.255  1.00  3.600          C  
ATOM   1906  OE1 GLU A 122     -18.602 -17.645  18.563  1.00  3.600          O  
ATOM   1907  OE2 GLU A 122     -20.423 -17.405  19.616  1.00  3.600          O  
ATOM   1908  H   GLU A 122     -15.640 -13.778  18.041  1.00  2.760          H  
ATOM   1909  HA  GLU A 122     -18.168 -13.050  19.174  1.00  3.220          H  
ATOM   1910 1HB  GLU A 122     -17.706 -15.205  17.968  1.00  4.320          H  
ATOM   1911 2HB  GLU A 122     -16.809 -15.762  19.367  1.00  4.320          H  
ATOM   1912 1HG  GLU A 122     -18.839 -15.651  20.755  1.00  4.320          H  
ATOM   1913 2HG  GLU A 122     -19.739 -14.930  19.445  1.00  4.320          H  
ATOM   1914  N   ASN A 123     -18.052 -13.164  21.692  1.00  3.820          N  
ATOM   1915  CA  ASN A 123     -17.894 -12.980  23.134  1.00  4.790          C  
ATOM   1916  C   ASN A 123     -17.513 -14.235  23.931  1.00  5.480          C  
ATOM   1917  O   ASN A 123     -17.135 -14.132  25.098  1.00  6.290          O  
ATOM   1918  CB  ASN A 123     -19.169 -12.408  23.697  1.00  6.320          C  
ATOM   1919  CG  ASN A 123     -20.297 -13.341  23.472  1.00  6.320          C  
ATOM   1920  OD1 ASN A 123     -20.553 -13.722  22.316  1.00  6.320          O  
ATOM   1921  ND2 ASN A 123     -20.962 -13.736  24.526  1.00  6.320          N  
ATOM   1922  H   ASN A 123     -18.954 -12.960  21.270  1.00  4.580          H  
ATOM   1923  HA  ASN A 123     -17.095 -12.253  23.285  1.00  5.750          H  
ATOM   1924 1HB  ASN A 123     -19.055 -12.235  24.769  1.00  7.580          H  
ATOM   1925 2HB  ASN A 123     -19.391 -11.446  23.227  1.00  7.580          H  
ATOM   1926 1HD2 ASN A 123     -21.727 -14.372  24.429  1.00  7.580          H  
ATOM   1927 2HD2 ASN A 123     -20.694 -13.400  25.434  1.00  7.580          H  
ATOM   1928  N   LYS A 124     -17.547 -15.403  23.290  1.00  5.510          N  
ATOM   1929  CA  LYS A 124     -17.215 -16.687  23.904  1.00  6.300          C  
ATOM   1930  C   LYS A 124     -15.785 -16.730  24.418  1.00  6.730          C  
ATOM   1931  O   LYS A 124     -15.422 -17.607  25.203  1.00  7.230          O  
ATOM   1932  CB  LYS A 124     -17.324 -17.836  22.899  1.00  8.500          C  
ATOM   1933  CG  LYS A 124     -16.172 -17.834  21.850  1.00  8.500          C  
ATOM   1934  CD  LYS A 124     -16.276 -18.936  20.826  1.00  8.500          C  
ATOM   1935  CE  LYS A 124     -15.960 -20.302  21.447  1.00  8.500          C  
ATOM   1936  NZ  LYS A 124     -15.719 -21.323  20.419  1.00  8.500          N  
ATOM   1937  H   LYS A 124     -17.847 -15.385  22.326  1.00  6.610          H  
ATOM   1938  HA  LYS A 124     -17.890 -16.858  24.743  1.00  7.560          H  
ATOM   1939 1HB  LYS A 124     -17.323 -18.781  23.432  1.00 10.200          H  
ATOM   1940 2HB  LYS A 124     -18.270 -17.757  22.357  1.00 10.200          H  
ATOM   1941 1HG  LYS A 124     -16.146 -16.872  21.338  1.00 10.200          H  
ATOM   1942 2HG  LYS A 124     -15.215 -17.981  22.340  1.00 10.200          H  
ATOM   1943 1HD  LYS A 124     -17.283 -18.954  20.405  1.00 10.200          H  
ATOM   1944 2HD  LYS A 124     -15.568 -18.746  20.018  1.00 10.200          H  
ATOM   1945 1HE  LYS A 124     -15.076 -20.220  22.078  1.00 10.200          H  
ATOM   1946 2HE  LYS A 124     -16.799 -20.621  22.053  1.00 10.200          H  
ATOM   1947 1HZ  LYS A 124     -15.513 -22.211  20.854  1.00 10.200          H  
ATOM   1948 2HZ  LYS A 124     -16.529 -21.417  19.824  1.00 10.200          H  
ATOM   1949 3HZ  LYS A 124     -14.897 -21.022  19.854  1.00 10.200          H  
ATOM   1950  N   VAL A 125     -14.965 -15.807  23.935  1.00  6.840          N  
ATOM   1951  CA  VAL A 125     -13.566 -15.742  24.281  1.00  7.460          C  
ATOM   1952  C   VAL A 125     -13.266 -15.496  25.757  1.00  7.920          C  
ATOM   1953  O   VAL A 125     -12.129 -15.724  26.183  1.00  8.300          O  
ATOM   1954  CB  VAL A 125     -12.887 -14.702  23.401  1.00 10.200          C  
ATOM   1955  CG1 VAL A 125     -13.014 -15.170  21.942  1.00 10.200          C  
ATOM   1956  CG2 VAL A 125     -13.516 -13.320  23.621  1.00 10.200          C  
ATOM   1957  H   VAL A 125     -15.363 -15.132  23.274  1.00  8.210          H  
ATOM   1958  HA  VAL A 125     -13.142 -16.710  24.023  1.00  8.950          H  
ATOM   1959  HB  VAL A 125     -11.843 -14.652  23.651  1.00 12.240          H  
ATOM   1960 1HG1 VAL A 125     -12.518 -14.476  21.298  1.00 12.240          H  
ATOM   1961 2HG1 VAL A 125     -12.583 -16.150  21.831  1.00 12.240          H  
ATOM   1962 3HG1 VAL A 125     -14.050 -15.236  21.662  1.00 12.240          H  
ATOM   1963 1HG2 VAL A 125     -13.035 -12.588  22.993  1.00 12.240          H  
ATOM   1964 2HG2 VAL A 125     -14.571 -13.340  23.385  1.00 12.240          H  
ATOM   1965 3HG2 VAL A 125     -13.393 -13.028  24.648  1.00 12.240          H  
ATOM   1966  N   THR A 126     -14.227 -14.956  26.515  1.00  8.120          N  
ATOM   1967  CA  THR A 126     -14.019 -14.770  27.953  1.00  8.710          C  
ATOM   1968  C   THR A 126     -15.290 -14.521  28.717  1.00  9.100          C  
ATOM   1969  O   THR A 126     -16.242 -13.925  28.215  1.00  9.640          O  
ATOM   1970  CB  THR A 126     -13.047 -13.619  28.301  1.00 11.960          C  
ATOM   1971  OG1 THR A 126     -12.862 -13.562  29.751  1.00 11.960          O  
ATOM   1972  CG2 THR A 126     -13.525 -12.277  27.809  1.00 11.960          C  
ATOM   1973  H   THR A 126     -15.139 -14.749  26.088  1.00  9.740          H  
ATOM   1974  HA  THR A 126     -13.584 -15.690  28.344  1.00 10.450          H  
ATOM   1975  HB  THR A 126     -12.091 -13.827  27.842  1.00 14.350          H  
ATOM   1976  HG1 THR A 126     -13.684 -13.207  30.217  1.00 14.350          H  
ATOM   1977 1HG2 THR A 126     -12.793 -11.517  28.074  1.00 14.350          H  
ATOM   1978 2HG2 THR A 126     -13.647 -12.299  26.742  1.00 14.350          H  
ATOM   1979 3HG2 THR A 126     -14.475 -12.040  28.276  1.00 14.350          H  
ATOM   1980  N   HIS A 127     -15.281 -14.922  29.976  1.00  9.040          N  
ATOM   1981  CA  HIS A 127     -16.354 -14.532  30.859  1.00  9.600          C  
ATOM   1982  C   HIS A 127     -16.160 -13.071  31.155  1.00  9.570          C  
ATOM   1983  O   HIS A 127     -15.009 -12.617  31.250  1.00  9.610          O  
ATOM   1984  CB  HIS A 127     -16.368 -15.334  32.162  1.00 13.220          C  
ATOM   1985  CG  HIS A 127     -17.523 -14.968  33.042  1.00 13.220          C  
ATOM   1986  ND1 HIS A 127     -17.514 -13.839  33.843  1.00 13.220          N  
ATOM   1987  CD2 HIS A 127     -18.724 -15.551  33.232  1.00 13.220          C  
ATOM   1988  CE1 HIS A 127     -18.662 -13.745  34.480  1.00 13.220          C  
ATOM   1989  NE2 HIS A 127     -19.413 -14.772  34.130  1.00 13.220          N  
ATOM   1990  H   HIS A 127     -14.488 -15.443  30.328  1.00 10.850          H  
ATOM   1991  HA  HIS A 127     -17.319 -14.653  30.368  1.00 11.520          H  
ATOM   1992 1HB  HIS A 127     -16.425 -16.398  31.939  1.00 15.860          H  
ATOM   1993 2HB  HIS A 127     -15.444 -15.158  32.713  1.00 15.860          H  
ATOM   1994  HD2 HIS A 127     -19.084 -16.463  32.756  1.00 15.860          H  
ATOM   1995  HE1 HIS A 127     -18.942 -12.955  35.179  1.00 15.860          H  
ATOM   1996  HE2 HIS A 127     -20.348 -14.958  34.465  1.00 15.860          H  
ATOM   1997  N   LYS A 128     -17.253 -12.322  31.211  1.00  9.670          N  
ATOM   1998  CA  LYS A 128     -17.186 -10.928  31.575  1.00  9.770          C  
ATOM   1999  C   LYS A 128     -18.602 -10.451  31.930  1.00  9.320          C  
ATOM   2000  O   LYS A 128     -19.560 -10.898  31.290  1.00  9.170          O  
ATOM   2001  CB  LYS A 128     -16.567 -10.133  30.421  1.00 13.640          C  
ATOM   2002  CG  LYS A 128     -17.391 -10.124  29.164  1.00 13.640          C  
ATOM   2003  CD  LYS A 128     -16.628  -9.521  28.005  1.00 13.640          C  
ATOM   2004  CE  LYS A 128     -17.528  -9.330  26.817  1.00 13.640          C  
ATOM   2005  NZ  LYS A 128     -16.818  -8.764  25.652  1.00 13.640          N  
ATOM   2006  H   LYS A 128     -18.156 -12.751  31.056  1.00 11.600          H  
ATOM   2007  HA  LYS A 128     -16.530 -10.862  32.436  1.00 11.720          H  
ATOM   2008 1HB  LYS A 128     -16.422  -9.107  30.734  1.00 16.370          H  
ATOM   2009 2HB  LYS A 128     -15.587 -10.525  30.168  1.00 16.370          H  
ATOM   2010 1HG  LYS A 128     -17.679 -11.145  28.910  1.00 16.370          H  
ATOM   2011 2HG  LYS A 128     -18.298  -9.539  29.328  1.00 16.370          H  
ATOM   2012 1HD  LYS A 128     -16.183  -8.590  28.285  1.00 16.370          H  
ATOM   2013 2HD  LYS A 128     -15.836 -10.202  27.715  1.00 16.370          H  
ATOM   2014 1HE  LYS A 128     -17.982 -10.278  26.537  1.00 16.370          H  
ATOM   2015 2HE  LYS A 128     -18.301  -8.647  27.108  1.00 16.370          H  
ATOM   2016 1HZ  LYS A 128     -17.499  -8.614  24.892  1.00 16.370          H  
ATOM   2017 2HZ  LYS A 128     -16.412  -7.876  25.889  1.00 16.370          H  
ATOM   2018 3HZ  LYS A 128     -16.099  -9.388  25.343  1.00 16.370          H  
ATOM   2019  N   PRO A 129     -18.766  -9.562  32.928  1.00  9.370          N  
ATOM   2020  CA  PRO A 129     -20.014  -8.943  33.359  1.00  9.210          C  
ATOM   2021  C   PRO A 129     -20.517  -7.885  32.381  1.00  9.150          C  
ATOM   2022  O   PRO A 129     -19.763  -7.437  31.503  1.00  8.850          O  
ATOM   2023  CB  PRO A 129     -19.648  -8.380  34.739  1.00 13.820          C  
ATOM   2024  CG  PRO A 129     -18.183  -8.093  34.672  1.00 13.820          C  
ATOM   2025  CD  PRO A 129     -17.605  -9.188  33.773  1.00 13.820          C  
ATOM   2026  HA  PRO A 129     -20.771  -9.735  33.472  1.00 11.050          H  
ATOM   2027 1HB  PRO A 129     -20.238  -7.466  34.944  1.00 16.580          H  
ATOM   2028 2HB  PRO A 129     -19.906  -9.105  35.522  1.00 16.580          H  
ATOM   2029 1HG  PRO A 129     -18.046  -7.075  34.306  1.00 16.580          H  
ATOM   2030 2HG  PRO A 129     -17.753  -8.118  35.686  1.00 16.580          H  
ATOM   2031 1HD  PRO A 129     -16.783  -8.777  33.177  1.00 16.580          H  
ATOM   2032 2HD  PRO A 129     -17.287 -10.047  34.391  1.00 16.580          H  
ATOM   2033  N   LEU A 130     -21.775  -7.463  32.576  1.00  9.650          N  
ATOM   2034  CA  LEU A 130     -22.457  -6.459  31.751  1.00  9.880          C  
ATOM   2035  C   LEU A 130     -21.620  -5.240  31.405  1.00  9.620          C  
ATOM   2036  O   LEU A 130     -21.621  -4.803  30.252  1.00  9.720          O  
ATOM   2037  CB  LEU A 130     -23.721  -5.980  32.468  1.00 13.740          C  
ATOM   2038  CG  LEU A 130     -24.902  -6.980  32.581  1.00 13.740          C  
ATOM   2039  CD1 LEU A 130     -25.947  -6.382  33.499  1.00 13.740          C  
ATOM   2040  CD2 LEU A 130     -25.516  -7.243  31.193  1.00 13.740          C  
ATOM   2041  H   LEU A 130     -22.299  -7.881  33.335  1.00 11.580          H  
ATOM   2042  HA  LEU A 130     -22.739  -6.932  30.825  1.00 11.860          H  
ATOM   2043 1HB  LEU A 130     -23.443  -5.677  33.478  1.00 16.490          H  
ATOM   2044 2HB  LEU A 130     -24.082  -5.112  31.955  1.00 16.490          H  
ATOM   2045  HG  LEU A 130     -24.558  -7.916  33.012  1.00 16.490          H  
ATOM   2046 1HD1 LEU A 130     -26.783  -7.074  33.597  1.00 16.490          H  
ATOM   2047 2HD1 LEU A 130     -25.510  -6.201  34.482  1.00 16.490          H  
ATOM   2048 3HD1 LEU A 130     -26.303  -5.442  33.084  1.00 16.490          H  
ATOM   2049 1HD2 LEU A 130     -26.355  -7.932  31.300  1.00 16.490          H  
ATOM   2050 2HD2 LEU A 130     -25.872  -6.306  30.770  1.00 16.490          H  
ATOM   2051 3HD2 LEU A 130     -24.789  -7.684  30.521  1.00 16.490          H  
ATOM   2052  N   GLU A 131     -20.812  -4.748  32.334  1.00  9.520          N  
ATOM   2053  CA  GLU A 131     -20.013  -3.557  32.083  1.00  9.540          C  
ATOM   2054  C   GLU A 131     -19.103  -3.691  30.855  1.00  9.310          C  
ATOM   2055  O   GLU A 131     -18.708  -2.683  30.266  1.00  9.410          O  
ATOM   2056  CB  GLU A 131     -19.167  -3.226  33.315  1.00 13.350          C  
ATOM   2057  CG  GLU A 131     -19.970  -2.747  34.546  1.00 13.350          C  
ATOM   2058  CD  GLU A 131     -20.554  -3.857  35.404  1.00 13.350          C  
ATOM   2059  OE1 GLU A 131     -20.626  -4.973  34.939  1.00 13.350          O  
ATOM   2060  OE2 GLU A 131     -20.928  -3.583  36.516  1.00 13.350          O  
ATOM   2061  H   GLU A 131     -20.797  -5.157  33.272  1.00 11.420          H  
ATOM   2062  HA  GLU A 131     -20.695  -2.729  31.905  1.00 11.450          H  
ATOM   2063 1HB  GLU A 131     -18.598  -4.111  33.606  1.00 16.020          H  
ATOM   2064 2HB  GLU A 131     -18.447  -2.450  33.057  1.00 16.020          H  
ATOM   2065 1HG  GLU A 131     -19.315  -2.138  35.167  1.00 16.020          H  
ATOM   2066 2HG  GLU A 131     -20.781  -2.109  34.196  1.00 16.020          H  
ATOM   2067  N   PHE A 132     -18.762  -4.927  30.483  1.00  9.260          N  
ATOM   2068  CA  PHE A 132     -17.902  -5.193  29.346  1.00  9.300          C  
ATOM   2069  C   PHE A 132     -18.723  -5.711  28.170  1.00  9.170          C  
ATOM   2070  O   PHE A 132     -18.354  -5.515  27.017  1.00  9.240          O  
ATOM   2071  CB  PHE A 132     -16.865  -6.211  29.743  1.00 13.000          C  
ATOM   2072  CG  PHE A 132     -16.038  -5.737  30.843  1.00 13.000          C  
ATOM   2073  CD1 PHE A 132     -16.370  -6.095  32.112  1.00 13.000          C  
ATOM   2074  CD2 PHE A 132     -14.940  -4.933  30.634  1.00 13.000          C  
ATOM   2075  CE1 PHE A 132     -15.629  -5.666  33.186  1.00 13.000          C  
ATOM   2076  CE2 PHE A 132     -14.186  -4.495  31.697  1.00 13.000          C  
ATOM   2077  CZ  PHE A 132     -14.533  -4.864  32.980  1.00 13.000          C  
ATOM   2078  H   PHE A 132     -19.139  -5.709  31.017  1.00 11.110          H  
ATOM   2079  HA  PHE A 132     -17.409  -4.266  29.048  1.00 11.160          H  
ATOM   2080 1HB  PHE A 132     -17.366  -7.125  30.049  1.00 15.600          H  
ATOM   2081 2HB  PHE A 132     -16.221  -6.424  28.902  1.00 15.600          H  
ATOM   2082  HD1 PHE A 132     -17.246  -6.720  32.249  1.00 15.600          H  
ATOM   2083  HD2 PHE A 132     -14.672  -4.641  29.616  1.00 15.600          H  
ATOM   2084  HE1 PHE A 132     -15.908  -5.956  34.197  1.00 15.600          H  
ATOM   2085  HE2 PHE A 132     -13.319  -3.857  31.527  1.00 15.600          H  
ATOM   2086  HZ  PHE A 132     -13.939  -4.520  33.826  1.00 15.600          H  
ATOM   2087  N   ASN A 133     -19.873  -6.344  28.441  1.00  9.230          N  
ATOM   2088  CA  ASN A 133     -20.717  -6.860  27.345  1.00  9.410          C  
ATOM   2089  C   ASN A 133     -21.315  -5.657  26.608  1.00  8.980          C  
ATOM   2090  O   ASN A 133     -21.542  -5.672  25.393  1.00  9.120          O  
ATOM   2091  CB  ASN A 133     -21.790  -7.798  27.866  1.00 13.100          C  
ATOM   2092  CG  ASN A 133     -21.209  -9.124  28.349  1.00 13.100          C  
ATOM   2093  OD1 ASN A 133     -20.675  -9.937  27.587  1.00 13.100          O  
ATOM   2094  ND2 ASN A 133     -21.299  -9.329  29.623  1.00 13.100          N  
ATOM   2095  H   ASN A 133     -20.107  -6.515  29.423  1.00 11.080          H  
ATOM   2096  HA  ASN A 133     -20.101  -7.399  26.627  1.00 11.290          H  
ATOM   2097 1HB  ASN A 133     -22.323  -7.318  28.671  1.00 15.720          H  
ATOM   2098 2HB  ASN A 133     -22.509  -7.996  27.073  1.00 15.720          H  
ATOM   2099 1HD2 ASN A 133     -20.893 -10.155  30.063  1.00 15.720          H  
ATOM   2100 2HD2 ASN A 133     -21.739  -8.653  30.202  1.00 15.720          H  
ATOM   2101  N   TYR A 134     -21.451  -4.561  27.345  1.00  8.700          N  
ATOM   2102  CA  TYR A 134     -21.942  -3.292  26.851  1.00  8.590          C  
ATOM   2103  C   TYR A 134     -21.020  -2.695  25.784  1.00  8.150          C  
ATOM   2104  O   TYR A 134     -21.426  -1.769  25.078  1.00  8.590          O  
ATOM   2105  CB  TYR A 134     -22.070  -2.272  27.993  1.00 12.070          C  
ATOM   2106  CG  TYR A 134     -23.188  -2.503  29.044  1.00 12.070          C  
ATOM   2107  CD1 TYR A 134     -24.305  -3.311  28.798  1.00 12.070          C  
ATOM   2108  CD2 TYR A 134     -23.078  -1.857  30.275  1.00 12.070          C  
ATOM   2109  CE1 TYR A 134     -25.276  -3.450  29.773  1.00 12.070          C  
ATOM   2110  CE2 TYR A 134     -24.047  -2.004  31.233  1.00 12.070          C  
ATOM   2111  CZ  TYR A 134     -25.141  -2.790  30.990  1.00 12.070          C  
ATOM   2112  OH  TYR A 134     -26.114  -2.912  31.954  1.00 12.070          O  
ATOM   2113  H   TYR A 134     -21.297  -4.635  28.357  1.00 10.440          H  
ATOM   2114  HA  TYR A 134     -22.909  -3.451  26.379  1.00 10.310          H  
ATOM   2115 1HB  TYR A 134     -21.117  -2.242  28.532  1.00 14.480          H  
ATOM   2116 2HB  TYR A 134     -22.220  -1.284  27.564  1.00 14.480          H  
ATOM   2117  HD1 TYR A 134     -24.430  -3.828  27.856  1.00 14.480          H  
ATOM   2118  HD2 TYR A 134     -22.213  -1.225  30.475  1.00 14.480          H  
ATOM   2119  HE1 TYR A 134     -26.147  -4.074  29.583  1.00 14.480          H  
ATOM   2120  HE2 TYR A 134     -23.949  -1.489  32.188  1.00 14.480          H  
ATOM   2121  HH  TYR A 134     -26.739  -3.594  31.694  1.00 14.480          H  
ATOM   2122  N   THR A 135     -19.769  -3.173  25.676  1.00  7.510          N  
ATOM   2123  CA  THR A 135     -18.838  -2.627  24.708  1.00  7.290          C  
ATOM   2124  C   THR A 135     -18.638  -3.557  23.510  1.00  6.630          C  
ATOM   2125  O   THR A 135     -17.761  -3.294  22.686  1.00  6.490          O  
ATOM   2126  CB  THR A 135     -17.462  -2.311  25.329  1.00 10.290          C  
ATOM   2127  OG1 THR A 135     -16.841  -3.504  25.797  1.00 10.290          O  
ATOM   2128  CG2 THR A 135     -17.678  -1.390  26.522  1.00 10.290          C  
ATOM   2129  H   THR A 135     -19.439  -3.949  26.257  1.00  9.010          H  
ATOM   2130  HA  THR A 135     -19.247  -1.692  24.331  1.00  8.750          H  
ATOM   2131  HB  THR A 135     -16.821  -1.826  24.593  1.00 12.350          H  
ATOM   2132  HG1 THR A 135     -16.568  -4.043  25.046  1.00 12.350          H  
ATOM   2133 1HG2 THR A 135     -16.719  -1.156  26.976  1.00 12.350          H  
ATOM   2134 2HG2 THR A 135     -18.159  -0.472  26.189  1.00 12.350          H  
ATOM   2135 3HG2 THR A 135     -18.314  -1.885  27.260  1.00 12.350          H  
ATOM   2136  N   ASP A 136     -19.472  -4.613  23.357  1.00  6.530          N  
ATOM   2137  CA  ASP A 136     -19.334  -5.566  22.224  1.00  6.200          C  
ATOM   2138  C   ASP A 136     -19.505  -4.935  20.836  1.00  6.430          C  
ATOM   2139  O   ASP A 136     -19.317  -5.590  19.812  1.00  6.430          O  
ATOM   2140  CB  ASP A 136     -20.242  -6.802  22.359  1.00  8.810          C  
ATOM   2141  CG  ASP A 136     -19.700  -7.865  23.373  1.00  8.810          C  
ATOM   2142  OD1 ASP A 136     -18.538  -7.780  23.753  1.00  8.810          O  
ATOM   2143  OD2 ASP A 136     -20.423  -8.768  23.711  1.00  8.810          O  
ATOM   2144  H   ASP A 136     -20.187  -4.801  24.071  1.00  7.840          H  
ATOM   2145  HA  ASP A 136     -18.315  -5.953  22.258  1.00  7.440          H  
ATOM   2146 1HB  ASP A 136     -21.235  -6.483  22.697  1.00 10.570          H  
ATOM   2147 2HB  ASP A 136     -20.361  -7.276  21.383  1.00 10.570          H  
ATOM   2148  N   LYS A 137     -19.901  -3.666  20.798  1.00  6.910          N  
ATOM   2149  CA  LYS A 137     -19.994  -2.883  19.574  1.00  7.490          C  
ATOM   2150  C   LYS A 137     -18.600  -2.722  18.942  1.00  7.270          C  
ATOM   2151  O   LYS A 137     -18.476  -2.410  17.756  1.00  7.580          O  
ATOM   2152  CB  LYS A 137     -20.564  -1.495  19.868  1.00 10.250          C  
ATOM   2153  CG  LYS A 137     -22.026  -1.468  20.264  1.00 10.250          C  
ATOM   2154  CD  LYS A 137     -22.485  -0.038  20.561  1.00 10.250          C  
ATOM   2155  CE  LYS A 137     -23.955   0.012  20.966  1.00 10.250          C  
ATOM   2156  NZ  LYS A 137     -24.390   1.394  21.317  1.00 10.250          N  
ATOM   2157  H   LYS A 137     -20.099  -3.217  21.679  1.00  8.290          H  
ATOM   2158  HA  LYS A 137     -20.634  -3.407  18.866  1.00  8.990          H  
ATOM   2159 1HB  LYS A 137     -19.997  -1.047  20.681  1.00 12.300          H  
ATOM   2160 2HB  LYS A 137     -20.431  -0.857  18.994  1.00 12.300          H  
ATOM   2161 1HG  LYS A 137     -22.628  -1.882  19.453  1.00 12.300          H  
ATOM   2162 2HG  LYS A 137     -22.170  -2.083  21.152  1.00 12.300          H  
ATOM   2163 1HD  LYS A 137     -21.883   0.373  21.376  1.00 12.300          H  
ATOM   2164 2HD  LYS A 137     -22.337   0.585  19.677  1.00 12.300          H  
ATOM   2165 1HE  LYS A 137     -24.563  -0.350  20.139  1.00 12.300          H  
ATOM   2166 2HE  LYS A 137     -24.110  -0.636  21.829  1.00 12.300          H  
ATOM   2167 1HZ  LYS A 137     -25.366   1.385  21.579  1.00 12.300          H  
ATOM   2168 2HZ  LYS A 137     -23.837   1.733  22.094  1.00 12.300          H  
ATOM   2169 3HZ  LYS A 137     -24.262   2.004  20.522  1.00 12.300          H  
ATOM   2170  N   TYR A 138     -17.555  -2.897  19.762  1.00  6.910          N  
ATOM   2171  CA  TYR A 138     -16.171  -2.734  19.364  1.00  6.880          C  
ATOM   2172  C   TYR A 138     -15.446  -4.076  19.423  1.00  5.970          C  
ATOM   2173  O   TYR A 138     -15.784  -4.954  20.216  1.00  5.930          O  
ATOM   2174  CB  TYR A 138     -15.509  -1.738  20.309  1.00  9.640          C  
ATOM   2175  CG  TYR A 138     -16.196  -0.388  20.299  1.00  9.640          C  
ATOM   2176  CD1 TYR A 138     -17.215  -0.137  21.220  1.00  9.640          C  
ATOM   2177  CD2 TYR A 138     -15.841   0.582  19.383  1.00  9.640          C  
ATOM   2178  CE1 TYR A 138     -17.867   1.072  21.220  1.00  9.640          C  
ATOM   2179  CE2 TYR A 138     -16.497   1.799  19.385  1.00  9.640          C  
ATOM   2180  CZ  TYR A 138     -17.507   2.043  20.299  1.00  9.640          C  
ATOM   2181  OH  TYR A 138     -18.159   3.254  20.301  1.00  9.640          O  
ATOM   2182  H   TYR A 138     -17.736  -3.157  20.734  1.00  8.290          H  
ATOM   2183  HA  TYR A 138     -16.134  -2.367  18.339  1.00  8.260          H  
ATOM   2184 1HB  TYR A 138     -15.537  -2.132  21.328  1.00 11.570          H  
ATOM   2185 2HB  TYR A 138     -14.463  -1.603  20.033  1.00 11.570          H  
ATOM   2186  HD1 TYR A 138     -17.500  -0.901  21.941  1.00 11.570          H  
ATOM   2187  HD2 TYR A 138     -15.050   0.390  18.660  1.00 11.570          H  
ATOM   2188  HE1 TYR A 138     -18.663   1.264  21.939  1.00 11.570          H  
ATOM   2189  HE2 TYR A 138     -16.219   2.568  18.663  1.00 11.570          H  
ATOM   2190  HH  TYR A 138     -17.789   3.819  19.618  1.00 11.570          H  
ATOM   2191  N   CYS A 139     -14.407  -4.231  18.617  1.00  5.520          N  
ATOM   2192  CA  CYS A 139     -13.652  -5.480  18.631  1.00  4.830          C  
ATOM   2193  C   CYS A 139     -13.005  -5.759  19.985  1.00  3.980          C  
ATOM   2194  O   CYS A 139     -12.420  -4.873  20.607  1.00  4.090          O  
ATOM   2195  CB  CYS A 139     -12.581  -5.459  17.555  1.00  7.040          C  
ATOM   2196  SG  CYS A 139     -13.253  -5.457  15.876  1.00  7.040          S  
ATOM   2197  H   CYS A 139     -14.157  -3.480  17.991  1.00  6.620          H  
ATOM   2198  HA  CYS A 139     -14.340  -6.297  18.405  1.00  5.800          H  
ATOM   2199 1HB  CYS A 139     -11.951  -4.582  17.687  1.00  8.450          H  
ATOM   2200 2HB  CYS A 139     -11.945  -6.346  17.663  1.00  8.450          H  
ATOM   2201  N   GLY A 140     -13.129  -7.004  20.450  1.00  3.610          N  
ATOM   2202  CA  GLY A 140     -12.537  -7.419  21.717  1.00  3.220          C  
ATOM   2203  C   GLY A 140     -11.169  -8.075  21.557  1.00  2.450          C  
ATOM   2204  O   GLY A 140     -10.670  -8.241  20.447  1.00  2.910          O  
ATOM   2205  H   GLY A 140     -13.655  -7.665  19.901  1.00  4.330          H  
ATOM   2206 1HA  GLY A 140     -12.453  -6.554  22.375  1.00  3.860          H  
ATOM   2207 2HA  GLY A 140     -13.212  -8.121  22.207  1.00  3.860          H  
ATOM   2208  N   ASN A 141     -10.570  -8.433  22.701  1.00  1.970          N  
ATOM   2209  CA  ASN A 141      -9.259  -9.096  22.854  1.00  1.860          C  
ATOM   2210  C   ASN A 141      -8.100  -8.342  22.217  1.00  1.680          C  
ATOM   2211  O   ASN A 141      -7.012  -8.916  22.070  1.00  2.150          O  
ATOM   2212  CB  ASN A 141      -9.256 -10.491  22.270  1.00  2.650          C  
ATOM   2213  CG  ASN A 141     -10.233 -11.368  22.856  1.00  2.650          C  
ATOM   2214  OD1 ASN A 141     -10.890 -11.054  23.859  1.00  2.650          O  
ATOM   2215  ND2 ASN A 141     -10.337 -12.511  22.270  1.00  2.650          N  
ATOM   2216  H   ASN A 141     -11.084  -8.247  23.554  1.00  2.360          H  
ATOM   2217  HA  ASN A 141      -9.046  -9.172  23.921  1.00  2.230          H  
ATOM   2218 1HB  ASN A 141      -9.445 -10.439  21.204  1.00  3.180          H  
ATOM   2219 2HB  ASN A 141      -8.268 -10.938  22.399  1.00  3.180          H  
ATOM   2220 1HD2 ASN A 141     -10.983 -13.187  22.614  1.00  3.180          H  
ATOM   2221 2HD2 ASN A 141      -9.759 -12.702  21.483  1.00  3.180          H  
ATOM   2222  N   VAL A 142      -8.295  -7.044  22.002  1.00  1.440          N  
ATOM   2223  CA  VAL A 142      -7.369  -6.166  21.299  1.00  1.770          C  
ATOM   2224  C   VAL A 142      -5.977  -6.069  21.882  1.00  1.690          C  
ATOM   2225  O   VAL A 142      -5.043  -5.706  21.179  1.00  1.950          O  
ATOM   2226  CB  VAL A 142      -7.993  -4.772  21.133  1.00  2.350          C  
ATOM   2227  CG1 VAL A 142      -9.249  -4.895  20.246  1.00  2.350          C  
ATOM   2228  CG2 VAL A 142      -8.345  -4.186  22.508  1.00  2.350          C  
ATOM   2229  H   VAL A 142      -9.204  -6.684  22.250  1.00  1.730          H  
ATOM   2230  HA  VAL A 142      -7.266  -6.563  20.295  1.00  2.120          H  
ATOM   2231  HB  VAL A 142      -7.286  -4.117  20.625  1.00  2.820          H  
ATOM   2232 1HG1 VAL A 142      -9.704  -3.915  20.103  1.00  2.820          H  
ATOM   2233 2HG1 VAL A 142      -8.971  -5.309  19.277  1.00  2.820          H  
ATOM   2234 3HG1 VAL A 142      -9.971  -5.549  20.711  1.00  2.820          H  
ATOM   2235 1HG2 VAL A 142      -8.786  -3.199  22.373  1.00  2.820          H  
ATOM   2236 2HG2 VAL A 142      -9.057  -4.825  23.019  1.00  2.820          H  
ATOM   2237 3HG2 VAL A 142      -7.445  -4.094  23.114  1.00  2.820          H  
ATOM   2238  N   LYS A 143      -5.798  -6.455  23.131  1.00  1.640          N  
ATOM   2239  CA  LYS A 143      -4.479  -6.409  23.732  1.00  1.680          C  
ATOM   2240  C   LYS A 143      -3.467  -7.209  22.895  1.00  1.520          C  
ATOM   2241  O   LYS A 143      -2.290  -6.848  22.839  1.00  2.340          O  
ATOM   2242  CB  LYS A 143      -4.526  -6.951  25.165  1.00  2.340          C  
ATOM   2243  CG  LYS A 143      -5.255  -6.033  26.148  1.00  2.340          C  
ATOM   2244  CD  LYS A 143      -5.308  -6.620  27.570  1.00  2.340          C  
ATOM   2245  CE  LYS A 143      -6.087  -5.689  28.509  1.00  2.340          C  
ATOM   2246  NZ  LYS A 143      -6.198  -6.229  29.893  1.00  2.340          N  
ATOM   2247  H   LYS A 143      -6.597  -6.777  23.654  1.00  1.970          H  
ATOM   2248  HA  LYS A 143      -4.145  -5.372  23.758  1.00  2.020          H  
ATOM   2249 1HB  LYS A 143      -5.018  -7.926  25.172  1.00  2.800          H  
ATOM   2250 2HB  LYS A 143      -3.510  -7.099  25.528  1.00  2.800          H  
ATOM   2251 1HG  LYS A 143      -4.735  -5.075  26.186  1.00  2.800          H  
ATOM   2252 2HG  LYS A 143      -6.268  -5.856  25.794  1.00  2.800          H  
ATOM   2253 1HD  LYS A 143      -5.789  -7.602  27.553  1.00  2.800          H  
ATOM   2254 2HD  LYS A 143      -4.293  -6.744  27.956  1.00  2.800          H  
ATOM   2255 1HE  LYS A 143      -5.583  -4.725  28.547  1.00  2.800          H  
ATOM   2256 2HE  LYS A 143      -7.090  -5.547  28.108  1.00  2.800          H  
ATOM   2257 1HZ  LYS A 143      -6.717  -5.581  30.463  1.00  2.800          H  
ATOM   2258 2HZ  LYS A 143      -6.680  -7.119  29.878  1.00  2.800          H  
ATOM   2259 3HZ  LYS A 143      -5.272  -6.346  30.283  1.00  2.800          H  
ATOM   2260  N   ASN A 144      -3.910  -8.312  22.267  1.00  0.980          N  
ATOM   2261  CA  ASN A 144      -3.005  -9.131  21.475  1.00  0.830          C  
ATOM   2262  C   ASN A 144      -3.339  -9.104  19.993  1.00  0.700          C  
ATOM   2263  O   ASN A 144      -2.910 -10.004  19.262  1.00  0.690          O  
ATOM   2264  CB  ASN A 144      -3.098 -10.556  21.935  1.00  1.220          C  
ATOM   2265  CG  ASN A 144      -2.708 -10.702  23.327  1.00  1.220          C  
ATOM   2266  OD1 ASN A 144      -3.595 -10.984  24.139  1.00  1.220          O  
ATOM   2267  ND2 ASN A 144      -1.454 -10.531  23.641  1.00  1.220          N  
ATOM   2268  H   ASN A 144      -4.898  -8.590  22.331  1.00  1.180          H  
ATOM   2269  HA  ASN A 144      -1.989  -8.756  21.593  1.00  1.000          H  
ATOM   2270 1HB  ASN A 144      -4.116 -10.887  21.796  1.00  1.470          H  
ATOM   2271 2HB  ASN A 144      -2.457 -11.192  21.323  1.00  1.470          H  
ATOM   2272 1HD2 ASN A 144      -1.166 -10.618  24.610  1.00  1.470          H  
ATOM   2273 2HD2 ASN A 144      -0.784 -10.304  22.940  1.00  1.470          H  
ATOM   2274  N   LEU A 145      -4.153  -8.144  19.542  1.00  0.740          N  
ATOM   2275  CA  LEU A 145      -4.549  -8.123  18.134  1.00  0.800          C  
ATOM   2276  C   LEU A 145      -3.971  -6.889  17.491  1.00  0.850          C  
ATOM   2277  O   LEU A 145      -4.503  -5.784  17.651  1.00  0.960          O  
ATOM   2278  CB  LEU A 145      -6.057  -8.131  18.002  1.00  1.100          C  
ATOM   2279  CG  LEU A 145      -6.794  -9.218  18.759  1.00  1.100          C  
ATOM   2280  CD1 LEU A 145      -8.280  -9.010  18.544  1.00  1.100          C  
ATOM   2281  CD2 LEU A 145      -6.323 -10.594  18.342  1.00  1.100          C  
ATOM   2282  H   LEU A 145      -4.453  -7.391  20.166  1.00  0.890          H  
ATOM   2283  HA  LEU A 145      -4.145  -8.984  17.630  1.00  0.960          H  
ATOM   2284 1HB  LEU A 145      -6.452  -7.163  18.275  1.00  1.320          H  
ATOM   2285 2HB  LEU A 145      -6.269  -8.313  16.989  1.00  1.320          H  
ATOM   2286  HG  LEU A 145      -6.594  -9.110  19.793  1.00  1.320          H  
ATOM   2287 1HD1 LEU A 145      -8.839  -9.746  19.100  1.00  1.320          H  
ATOM   2288 2HD1 LEU A 145      -8.571  -8.019  18.888  1.00  1.320          H  
ATOM   2289 3HD1 LEU A 145      -8.512  -9.101  17.487  1.00  1.320          H  
ATOM   2290 1HD2 LEU A 145      -6.848 -11.333  18.920  1.00  1.320          H  
ATOM   2291 2HD2 LEU A 145      -6.510 -10.748  17.279  1.00  1.320          H  
ATOM   2292 3HD2 LEU A 145      -5.275 -10.697  18.543  1.00  1.320          H  
ATOM   2293  N   ILE A 146      -2.886  -7.058  16.762  1.00  0.820          N  
ATOM   2294  CA  ILE A 146      -2.174  -5.874  16.325  1.00  0.910          C  
ATOM   2295  C   ILE A 146      -2.266  -5.584  14.830  1.00  0.880          C  
ATOM   2296  O   ILE A 146      -1.762  -6.338  13.995  1.00  1.140          O  
ATOM   2297  CB  ILE A 146      -0.700  -6.014  16.770  1.00  1.240          C  
ATOM   2298  CG1 ILE A 146      -0.617  -6.380  18.320  1.00  1.240          C  
ATOM   2299  CG2 ILE A 146       0.085  -4.730  16.497  1.00  1.240          C  
ATOM   2300  CD1 ILE A 146      -1.244  -5.405  19.306  1.00  1.240          C  
ATOM   2301  H   ILE A 146      -2.552  -8.014  16.583  1.00  0.980          H  
ATOM   2302  HA  ILE A 146      -2.600  -5.010  16.832  1.00  1.090          H  
ATOM   2303  HB  ILE A 146      -0.239  -6.841  16.227  1.00  1.490          H  
ATOM   2304 1HG1 ILE A 146      -1.093  -7.351  18.465  1.00  1.490          H  
ATOM   2305 2HG1 ILE A 146       0.438  -6.477  18.578  1.00  1.490          H  
ATOM   2306 1HG2 ILE A 146       1.088  -4.871  16.829  1.00  1.490          H  
ATOM   2307 2HG2 ILE A 146       0.081  -4.514  15.435  1.00  1.490          H  
ATOM   2308 3HG2 ILE A 146      -0.349  -3.890  17.031  1.00  1.490          H  
ATOM   2309 1HD1 ILE A 146      -1.102  -5.788  20.321  1.00  1.490          H  
ATOM   2310 2HD1 ILE A 146      -0.777  -4.438  19.225  1.00  1.490          H  
ATOM   2311 3HD1 ILE A 146      -2.307  -5.298  19.124  1.00  1.490          H  
ATOM   2312  N   SER A 147      -2.853  -4.444  14.503  1.00  0.750          N  
ATOM   2313  CA  SER A 147      -2.996  -3.984  13.132  1.00  0.770          C  
ATOM   2314  C   SER A 147      -1.662  -3.393  12.726  1.00  0.690          C  
ATOM   2315  O   SER A 147      -0.785  -3.262  13.574  1.00  0.990          O  
ATOM   2316  CB  SER A 147      -4.110  -2.976  13.021  1.00  1.070          C  
ATOM   2317  OG  SER A 147      -3.786  -1.805  13.695  1.00  1.070          O  
ATOM   2318  H   SER A 147      -3.236  -3.867  15.240  1.00  0.900          H  
ATOM   2319  HA  SER A 147      -3.210  -4.831  12.490  1.00  0.920          H  
ATOM   2320 1HB  SER A 147      -4.282  -2.763  11.976  1.00  1.280          H  
ATOM   2321 2HB  SER A 147      -5.027  -3.397  13.427  1.00  1.280          H  
ATOM   2322  HG  SER A 147      -4.557  -1.237  13.627  1.00  1.280          H  
ATOM   2323  N   CYS A 148      -1.456  -3.065  11.451  1.00  0.630          N  
ATOM   2324  CA  CYS A 148      -0.149  -2.539  11.057  1.00  0.710          C  
ATOM   2325  C   CYS A 148      -0.160  -1.434  10.009  1.00  0.710          C  
ATOM   2326  O   CYS A 148       0.150  -1.679   8.843  1.00  1.000          O  
ATOM   2327  CB  CYS A 148       0.716  -3.687  10.541  1.00  0.960          C  
ATOM   2328  SG  CYS A 148       1.071  -4.921  11.778  1.00  0.960          S  
ATOM   2329  H   CYS A 148      -2.191  -3.177  10.766  1.00  0.760          H  
ATOM   2330  HA  CYS A 148       0.326  -2.134  11.946  1.00  0.850          H  
ATOM   2331 1HB  CYS A 148       0.185  -4.180   9.727  1.00  1.150          H  
ATOM   2332 2HB  CYS A 148       1.654  -3.321  10.142  1.00  1.150          H  
ATOM   2333  HG  CYS A 148       0.078  -4.558  12.624  1.00  1.150          H  
ATOM   2334  N   LYS A 149      -0.519  -0.222  10.432  1.00  0.580          N  
ATOM   2335  CA  LYS A 149      -0.537   0.938   9.546  1.00  0.630          C  
ATOM   2336  C   LYS A 149       0.305   2.106  10.089  1.00  0.530          C  
ATOM   2337  O   LYS A 149       0.899   2.864   9.321  1.00  0.540          O  
ATOM   2338  CB  LYS A 149      -1.980   1.398   9.332  1.00  0.860          C  
ATOM   2339  CG  LYS A 149      -2.203   2.591   8.348  1.00  0.860          C  
ATOM   2340  CD  LYS A 149      -1.896   2.225   6.872  1.00  0.860          C  
ATOM   2341  CE  LYS A 149      -2.321   3.355   5.909  1.00  0.860          C  
ATOM   2342  NZ  LYS A 149      -2.088   2.998   4.463  1.00  0.860          N  
ATOM   2343  H   LYS A 149      -0.788  -0.103  11.410  1.00  0.700          H  
ATOM   2344  HA  LYS A 149      -0.111   0.640   8.590  1.00  0.760          H  
ATOM   2345 1HB  LYS A 149      -2.563   0.558   8.988  1.00  1.030          H  
ATOM   2346 2HB  LYS A 149      -2.394   1.696  10.289  1.00  1.030          H  
ATOM   2347 1HG  LYS A 149      -3.242   2.913   8.418  1.00  1.030          H  
ATOM   2348 2HG  LYS A 149      -1.572   3.431   8.641  1.00  1.030          H  
ATOM   2349 1HD  LYS A 149      -0.823   2.071   6.761  1.00  1.030          H  
ATOM   2350 2HD  LYS A 149      -2.402   1.313   6.590  1.00  1.030          H  
ATOM   2351 1HE  LYS A 149      -3.385   3.566   6.048  1.00  1.030          H  
ATOM   2352 2HE  LYS A 149      -1.748   4.250   6.146  1.00  1.030          H  
ATOM   2353 1HZ  LYS A 149      -2.382   3.774   3.865  1.00  1.030          H  
ATOM   2354 2HZ  LYS A 149      -1.118   2.809   4.304  1.00  1.030          H  
ATOM   2355 3HZ  LYS A 149      -2.638   2.178   4.222  1.00  1.030          H  
ATOM   2356  N   LEU A 150       0.248   2.309  11.405  1.00  0.520          N  
ATOM   2357  CA  LEU A 150       0.824   3.474  12.082  1.00  0.550          C  
ATOM   2358  C   LEU A 150       2.033   3.199  12.981  1.00  0.520          C  
ATOM   2359  O   LEU A 150       2.350   2.054  13.306  1.00  0.520          O  
ATOM   2360  CB  LEU A 150      -0.283   4.152  12.882  1.00  0.760          C  
ATOM   2361  CG  LEU A 150      -1.543   4.553  12.076  1.00  0.760          C  
ATOM   2362  CD1 LEU A 150      -2.572   5.090  13.032  1.00  0.760          C  
ATOM   2363  CD2 LEU A 150      -1.198   5.599  11.007  1.00  0.760          C  
ATOM   2364  H   LEU A 150      -0.252   1.633  11.978  1.00  0.620          H  
ATOM   2365  HA  LEU A 150       1.170   4.163  11.316  1.00  0.660          H  
ATOM   2366 1HB  LEU A 150      -0.596   3.478  13.676  1.00  0.910          H  
ATOM   2367 2HB  LEU A 150       0.114   5.053  13.338  1.00  0.910          H  
ATOM   2368  HG  LEU A 150      -1.957   3.676  11.594  1.00  0.910          H  
ATOM   2369 1HD1 LEU A 150      -3.469   5.356  12.483  1.00  0.910          H  
ATOM   2370 2HD1 LEU A 150      -2.814   4.328  13.775  1.00  0.910          H  
ATOM   2371 3HD1 LEU A 150      -2.174   5.972  13.532  1.00  0.910          H  
ATOM   2372 1HD2 LEU A 150      -2.103   5.864  10.461  1.00  0.910          H  
ATOM   2373 2HD2 LEU A 150      -0.789   6.490  11.486  1.00  0.910          H  
ATOM   2374 3HD2 LEU A 150      -0.472   5.205  10.298  1.00  0.910          H  
ATOM   2375  N   TYR A 151       2.693   4.270  13.416  1.00  0.570          N  
ATOM   2376  CA  TYR A 151       3.868   4.188  14.287  1.00  0.610          C  
ATOM   2377  C   TYR A 151       3.661   3.362  15.526  1.00  0.590          C  
ATOM   2378  O   TYR A 151       4.472   2.496  15.847  1.00  0.580          O  
ATOM   2379  CB  TYR A 151       4.320   5.559  14.699  1.00  0.840          C  
ATOM   2380  CG  TYR A 151       5.445   5.537  15.691  1.00  0.840          C  
ATOM   2381  CD1 TYR A 151       6.743   5.334  15.273  1.00  0.840          C  
ATOM   2382  CD2 TYR A 151       5.176   5.743  17.029  1.00  0.840          C  
ATOM   2383  CE1 TYR A 151       7.765   5.353  16.176  1.00  0.840          C  
ATOM   2384  CE2 TYR A 151       6.197   5.755  17.934  1.00  0.840          C  
ATOM   2385  CZ  TYR A 151       7.494   5.573  17.515  1.00  0.840          C  
ATOM   2386  OH  TYR A 151       8.526   5.613  18.429  1.00  0.840          O  
ATOM   2387  H   TYR A 151       2.365   5.188  13.140  1.00  0.680          H  
ATOM   2388  HA  TYR A 151       4.664   3.704  13.734  1.00  0.730          H  
ATOM   2389 1HB  TYR A 151       4.639   6.108  13.826  1.00  1.010          H  
ATOM   2390 2HB  TYR A 151       3.483   6.102  15.139  1.00  1.010          H  
ATOM   2391  HD1 TYR A 151       6.961   5.179  14.232  1.00  1.010          H  
ATOM   2392  HD2 TYR A 151       4.151   5.905  17.364  1.00  1.010          H  
ATOM   2393  HE1 TYR A 151       8.790   5.209  15.839  1.00  1.010          H  
ATOM   2394  HE2 TYR A 151       5.984   5.925  18.988  1.00  1.010          H  
ATOM   2395  HH  TYR A 151       9.378   5.798  17.954  1.00  1.010          H  
ATOM   2396  N   GLN A 152       2.586   3.654  16.242  1.00  0.590          N  
ATOM   2397  CA  GLN A 152       2.246   2.963  17.468  1.00  0.600          C  
ATOM   2398  C   GLN A 152       1.943   1.484  17.257  1.00  0.560          C  
ATOM   2399  O   GLN A 152       1.990   0.692  18.210  1.00  0.590          O  
ATOM   2400  CB  GLN A 152       1.075   3.680  18.158  1.00  0.840          C  
ATOM   2401  CG  GLN A 152      -0.265   3.718  17.374  1.00  0.840          C  
ATOM   2402  CD  GLN A 152      -0.348   4.946  16.443  1.00  0.840          C  
ATOM   2403  OE1 GLN A 152       0.668   5.363  15.868  1.00  0.840          O  
ATOM   2404  NE2 GLN A 152      -1.523   5.537  16.322  1.00  0.840          N  
ATOM   2405  H   GLN A 152       1.990   4.411  15.920  1.00  0.710          H  
ATOM   2406  HA  GLN A 152       3.107   3.034  18.132  1.00  0.720          H  
ATOM   2407 1HB  GLN A 152       0.875   3.190  19.111  1.00  1.000          H  
ATOM   2408 2HB  GLN A 152       1.362   4.707  18.376  1.00  1.000          H  
ATOM   2409 1HG  GLN A 152      -0.373   2.827  16.766  1.00  1.000          H  
ATOM   2410 2HG  GLN A 152      -1.086   3.777  18.085  1.00  1.000          H  
ATOM   2411 1HE2 GLN A 152      -1.603   6.384  15.753  1.00  1.000          H  
ATOM   2412 2HE2 GLN A 152      -2.317   5.184  16.813  1.00  1.000          H  
ATOM   2413  N   HIS A 153       1.625   1.098  16.020  1.00  0.530          N  
ATOM   2414  CA  HIS A 153       1.356  -0.283  15.717  1.00  0.530          C  
ATOM   2415  C   HIS A 153       2.699  -0.944  15.606  1.00  0.510          C  
ATOM   2416  O   HIS A 153       2.937  -2.008  16.177  1.00  0.540          O  
ATOM   2417  CB  HIS A 153       0.636  -0.426  14.391  1.00  0.740          C  
ATOM   2418  CG  HIS A 153      -0.713   0.166  14.369  1.00  0.740          C  
ATOM   2419  ND1 HIS A 153      -1.316   0.600  13.198  1.00  0.740          N  
ATOM   2420  CD2 HIS A 153      -1.598   0.418  15.367  1.00  0.740          C  
ATOM   2421  CE1 HIS A 153      -2.525   1.080  13.488  1.00  0.740          C  
ATOM   2422  NE2 HIS A 153      -2.711   0.985  14.795  1.00  0.740          N  
ATOM   2423  H   HIS A 153       1.638   1.766  15.254  1.00  0.640          H  
ATOM   2424  HA  HIS A 153       0.787  -0.764  16.510  1.00  0.640          H  
ATOM   2425 1HB  HIS A 153       1.222  -0.010  13.589  1.00  0.890          H  
ATOM   2426 2HB  HIS A 153       0.550  -1.465  14.192  1.00  0.890          H  
ATOM   2427  HD2 HIS A 153      -1.456   0.209  16.428  1.00  0.890          H  
ATOM   2428  HE1 HIS A 153      -3.237   1.490  12.773  1.00  0.890          H  
ATOM   2429  HE2 HIS A 153      -3.540   1.277  15.300  1.00  0.890          H  
ATOM   2430  N   ALA A 154       3.610  -0.270  14.893  1.00  0.510          N  
ATOM   2431  CA  ALA A 154       4.947  -0.798  14.707  1.00  0.540          C  
ATOM   2432  C   ALA A 154       5.634  -0.959  16.034  1.00  0.550          C  
ATOM   2433  O   ALA A 154       6.233  -1.987  16.327  1.00  0.570          O  
ATOM   2434  CB  ALA A 154       5.775   0.154  13.877  1.00  0.740          C  
ATOM   2435  H   ALA A 154       3.326   0.597  14.424  1.00  0.610          H  
ATOM   2436  HA  ALA A 154       4.864  -1.765  14.215  1.00  0.650          H  
ATOM   2437 1HB  ALA A 154       6.769  -0.262  13.722  1.00  0.890          H  
ATOM   2438 2HB  ALA A 154       5.299   0.323  12.970  1.00  0.890          H  
ATOM   2439 3HB  ALA A 154       5.857   1.103  14.385  1.00  0.890          H  
ATOM   2440  N   LEU A 155       5.483   0.041  16.887  1.00  0.560          N  
ATOM   2441  CA  LEU A 155       6.148   0.026  18.164  1.00  0.580          C  
ATOM   2442  C   LEU A 155       5.648  -1.124  19.023  1.00  0.590          C  
ATOM   2443  O   LEU A 155       6.449  -1.900  19.560  1.00  0.620          O  
ATOM   2444  CB  LEU A 155       5.909   1.380  18.844  1.00  0.800          C  
ATOM   2445  CG  LEU A 155       6.511   1.614  20.231  1.00  0.800          C  
ATOM   2446  CD1 LEU A 155       8.035   1.499  20.169  1.00  0.800          C  
ATOM   2447  CD2 LEU A 155       6.093   3.005  20.695  1.00  0.800          C  
ATOM   2448  H   LEU A 155       4.957   0.871  16.597  1.00  0.670          H  
ATOM   2449  HA  LEU A 155       7.210  -0.111  17.981  1.00  0.700          H  
ATOM   2450 1HB  LEU A 155       6.276   2.166  18.178  1.00  0.960          H  
ATOM   2451 2HB  LEU A 155       4.835   1.510  18.941  1.00  0.960          H  
ATOM   2452  HG  LEU A 155       6.138   0.863  20.933  1.00  0.960          H  
ATOM   2453 1HD1 LEU A 155       8.449   1.678  21.161  1.00  0.960          H  
ATOM   2454 2HD1 LEU A 155       8.326   0.500  19.845  1.00  0.960          H  
ATOM   2455 3HD1 LEU A 155       8.428   2.240  19.470  1.00  0.960          H  
ATOM   2456 1HD2 LEU A 155       6.505   3.200  21.685  1.00  0.960          H  
ATOM   2457 2HD2 LEU A 155       6.473   3.745  19.996  1.00  0.960          H  
ATOM   2458 3HD2 LEU A 155       5.006   3.067  20.734  1.00  0.960          H  
ATOM   2459  N   THR A 156       4.324  -1.274  19.104  1.00  0.570          N  
ATOM   2460  CA  THR A 156       3.718  -2.318  19.905  1.00  0.600          C  
ATOM   2461  C   THR A 156       4.117  -3.692  19.392  1.00  0.590          C  
ATOM   2462  O   THR A 156       4.426  -4.605  20.181  1.00  0.640          O  
ATOM   2463  CB  THR A 156       2.173  -2.204  19.883  1.00  0.830          C  
ATOM   2464  OG1 THR A 156       1.770  -0.930  20.412  1.00  0.830          O  
ATOM   2465  CG2 THR A 156       1.557  -3.305  20.754  1.00  0.830          C  
ATOM   2466  H   THR A 156       3.700  -0.619  18.630  1.00  0.680          H  
ATOM   2467  HA  THR A 156       4.069  -2.217  20.932  1.00  0.720          H  
ATOM   2468  HB  THR A 156       1.810  -2.296  18.855  1.00  0.990          H  
ATOM   2469  HG1 THR A 156       1.929  -0.232  19.734  1.00  0.990          H  
ATOM   2470 1HG2 THR A 156       0.478  -3.201  20.741  1.00  0.990          H  
ATOM   2471 2HG2 THR A 156       1.827  -4.291  20.377  1.00  0.990          H  
ATOM   2472 3HG2 THR A 156       1.916  -3.200  21.777  1.00  0.990          H  
ATOM   2473  N   LEU A 157       4.079  -3.861  18.070  1.00  0.570          N  
ATOM   2474  CA  LEU A 157       4.348  -5.147  17.478  1.00  0.570          C  
ATOM   2475  C   LEU A 157       5.803  -5.567  17.616  1.00  0.600          C  
ATOM   2476  O   LEU A 157       6.083  -6.724  17.931  1.00  0.650          O  
ATOM   2477  CB  LEU A 157       3.966  -5.126  15.994  1.00  0.800          C  
ATOM   2478  CG  LEU A 157       4.059  -6.446  15.252  1.00  0.800          C  
ATOM   2479  CD1 LEU A 157       3.154  -7.481  15.935  1.00  0.800          C  
ATOM   2480  CD2 LEU A 157       3.595  -6.259  13.851  1.00  0.800          C  
ATOM   2481  H   LEU A 157       3.808  -3.084  17.458  1.00  0.680          H  
ATOM   2482  HA  LEU A 157       3.730  -5.862  18.010  1.00  0.680          H  
ATOM   2483 1HB  LEU A 157       2.983  -4.726  15.875  1.00  0.960          H  
ATOM   2484 2HB  LEU A 157       4.653  -4.432  15.498  1.00  0.960          H  
ATOM   2485  HG  LEU A 157       5.073  -6.786  15.248  1.00  0.960          H  
ATOM   2486 1HD1 LEU A 157       3.186  -8.413  15.401  1.00  0.960          H  
ATOM   2487 2HD1 LEU A 157       3.468  -7.669  16.948  1.00  0.960          H  
ATOM   2488 3HD1 LEU A 157       2.134  -7.120  15.932  1.00  0.960          H  
ATOM   2489 1HD2 LEU A 157       3.651  -7.203  13.312  1.00  0.960          H  
ATOM   2490 2HD2 LEU A 157       2.574  -5.924  13.888  1.00  0.960          H  
ATOM   2491 3HD2 LEU A 157       4.211  -5.517  13.352  1.00  0.960          H  
ATOM   2492  N   ILE A 158       6.733  -4.635  17.402  1.00  0.600          N  
ATOM   2493  CA  ILE A 158       8.144  -4.969  17.470  1.00  0.650          C  
ATOM   2494  C   ILE A 158       8.475  -5.412  18.881  1.00  0.700          C  
ATOM   2495  O   ILE A 158       9.150  -6.429  19.047  1.00  0.730          O  
ATOM   2496  CB  ILE A 158       9.005  -3.771  17.059  1.00  0.890          C  
ATOM   2497  CG1 ILE A 158       8.770  -3.489  15.568  1.00  0.890          C  
ATOM   2498  CG2 ILE A 158      10.507  -4.115  17.311  1.00  0.890          C  
ATOM   2499  CD1 ILE A 158       9.244  -2.161  15.109  1.00  0.890          C  
ATOM   2500  H   ILE A 158       6.456  -3.684  17.141  1.00  0.720          H  
ATOM   2501  HA  ILE A 158       8.344  -5.793  16.791  1.00  0.780          H  
ATOM   2502  HB  ILE A 158       8.707  -2.885  17.625  1.00  1.070          H  
ATOM   2503 1HG1 ILE A 158       9.286  -4.233  14.986  1.00  1.070          H  
ATOM   2504 2HG1 ILE A 158       7.713  -3.569  15.355  1.00  1.070          H  
ATOM   2505 1HG2 ILE A 158      11.138  -3.285  17.015  1.00  1.070          H  
ATOM   2506 2HG2 ILE A 158      10.676  -4.318  18.368  1.00  1.070          H  
ATOM   2507 3HG2 ILE A 158      10.779  -5.000  16.728  1.00  1.070          H  
ATOM   2508 1HD1 ILE A 158       9.011  -2.067  14.073  1.00  1.070          H  
ATOM   2509 2HD1 ILE A 158       8.719  -1.383  15.662  1.00  1.070          H  
ATOM   2510 3HD1 ILE A 158      10.313  -2.053  15.258  1.00  1.070          H  
ATOM   2511  N   ASP A 159       8.025  -4.659  19.894  1.00  0.710          N  
ATOM   2512  CA  ASP A 159       8.273  -5.066  21.274  1.00  0.780          C  
ATOM   2513  C   ASP A 159       7.629  -6.413  21.603  1.00  0.810          C  
ATOM   2514  O   ASP A 159       8.249  -7.268  22.255  1.00  0.860          O  
ATOM   2515  CB  ASP A 159       7.759  -4.016  22.261  1.00  1.060          C  
ATOM   2516  CG  ASP A 159       8.629  -2.751  22.366  1.00  1.060          C  
ATOM   2517  OD1 ASP A 159       9.768  -2.779  21.920  1.00  1.060          O  
ATOM   2518  OD2 ASP A 159       8.174  -1.797  22.925  1.00  1.060          O  
ATOM   2519  H   ASP A 159       7.514  -3.792  19.694  1.00  0.850          H  
ATOM   2520  HA  ASP A 159       9.350  -5.165  21.410  1.00  0.940          H  
ATOM   2521 1HB  ASP A 159       6.747  -3.712  21.954  1.00  1.280          H  
ATOM   2522 2HB  ASP A 159       7.674  -4.464  23.250  1.00  1.280          H  
ATOM   2523  N   SER A 160       6.426  -6.671  21.083  1.00  0.790          N  
ATOM   2524  CA  SER A 160       5.787  -7.950  21.356  1.00  0.840          C  
ATOM   2525  C   SER A 160       6.668  -9.090  20.835  1.00  0.860          C  
ATOM   2526  O   SER A 160       6.924 -10.061  21.544  1.00  0.950          O  
ATOM   2527  CB  SER A 160       4.424  -7.991  20.686  1.00  1.160          C  
ATOM   2528  OG  SER A 160       3.565  -7.030  21.246  1.00  1.160          O  
ATOM   2529  H   SER A 160       5.907  -5.955  20.567  1.00  0.950          H  
ATOM   2530  HA  SER A 160       5.661  -8.059  22.433  1.00  1.010          H  
ATOM   2531 1HB  SER A 160       4.531  -7.811  19.621  1.00  1.390          H  
ATOM   2532 2HB  SER A 160       3.995  -8.976  20.807  1.00  1.390          H  
ATOM   2533  HG  SER A 160       3.903  -6.158  20.936  1.00  1.390          H  
ATOM   2534  N   PHE A 161       7.215  -8.927  19.629  1.00  0.810          N  
ATOM   2535  CA  PHE A 161       8.101  -9.934  19.055  1.00  0.840          C  
ATOM   2536  C   PHE A 161       9.496 -10.041  19.673  1.00  0.900          C  
ATOM   2537  O   PHE A 161      10.033 -11.148  19.817  1.00  1.030          O  
ATOM   2538  CB  PHE A 161       8.363  -9.658  17.583  1.00  1.160          C  
ATOM   2539  CG  PHE A 161       7.338 -10.080  16.626  1.00  1.160          C  
ATOM   2540  CD1 PHE A 161       6.581  -9.183  15.948  1.00  1.160          C  
ATOM   2541  CD2 PHE A 161       7.168 -11.398  16.365  1.00  1.160          C  
ATOM   2542  CE1 PHE A 161       5.677  -9.610  15.022  1.00  1.160          C  
ATOM   2543  CE2 PHE A 161       6.271 -11.803  15.454  1.00  1.160          C  
ATOM   2544  CZ  PHE A 161       5.520 -10.899  14.782  1.00  1.160          C  
ATOM   2545  H   PHE A 161       6.946  -8.105  19.075  1.00  0.970          H  
ATOM   2546  HA  PHE A 161       7.605 -10.897  19.160  1.00  1.010          H  
ATOM   2547 1HB  PHE A 161       8.499  -8.582  17.463  1.00  1.400          H  
ATOM   2548 2HB  PHE A 161       9.297 -10.119  17.313  1.00  1.400          H  
ATOM   2549  HD1 PHE A 161       6.721  -8.126  16.134  1.00  1.400          H  
ATOM   2550  HD2 PHE A 161       7.780 -12.123  16.888  1.00  1.400          H  
ATOM   2551  HE1 PHE A 161       5.092  -8.906  14.461  1.00  1.400          H  
ATOM   2552  HE2 PHE A 161       6.170 -12.856  15.242  1.00  1.400          H  
ATOM   2553  HZ  PHE A 161       4.802 -11.211  14.042  1.00  1.400          H  
ATOM   2554  N   ARG A 162      10.112  -8.899  19.982  1.00  0.860          N  
ATOM   2555  CA  ARG A 162      11.497  -8.869  20.433  1.00  0.930          C  
ATOM   2556  C   ARG A 162      11.736  -8.825  21.944  1.00  0.990          C  
ATOM   2557  O   ARG A 162      12.784  -9.283  22.399  1.00  1.120          O  
ATOM   2558  CB  ARG A 162      12.189  -7.682  19.775  1.00  1.270          C  
ATOM   2559  CG  ARG A 162      12.227  -7.731  18.215  1.00  1.270          C  
ATOM   2560  CD  ARG A 162      13.121  -8.803  17.668  1.00  1.270          C  
ATOM   2561  NE  ARG A 162      13.094  -8.847  16.203  1.00  1.270          N  
ATOM   2562  CZ  ARG A 162      13.886  -9.626  15.429  1.00  1.270          C  
ATOM   2563  NH1 ARG A 162      14.808 -10.408  15.959  1.00  1.270          N  
ATOM   2564  NH2 ARG A 162      13.720  -9.594  14.128  1.00  1.270          N  
ATOM   2565  H   ARG A 162       9.626  -8.014  19.829  1.00  1.030          H  
ATOM   2566  HA  ARG A 162      11.967  -9.778  20.074  1.00  1.120          H  
ATOM   2567 1HB  ARG A 162      11.669  -6.766  20.062  1.00  1.530          H  
ATOM   2568 2HB  ARG A 162      13.214  -7.606  20.139  1.00  1.530          H  
ATOM   2569 1HG  ARG A 162      11.218  -7.908  17.834  1.00  1.530          H  
ATOM   2570 2HG  ARG A 162      12.584  -6.774  17.836  1.00  1.530          H  
ATOM   2571 1HD  ARG A 162      14.144  -8.615  17.992  1.00  1.530          H  
ATOM   2572 2HD  ARG A 162      12.795  -9.774  18.024  1.00  1.530          H  
ATOM   2573  HE  ARG A 162      12.399  -8.270  15.720  1.00  1.530          H  
ATOM   2574 1HH1 ARG A 162      14.937 -10.441  16.957  1.00  1.530          H  
ATOM   2575 2HH1 ARG A 162      15.382 -10.984  15.357  1.00  1.530          H  
ATOM   2576 1HH2 ARG A 162      12.962  -8.998  13.745  1.00  1.530          H  
ATOM   2577 2HH2 ARG A 162      14.299 -10.157  13.525  1.00  1.530          H  
ATOM   2578  N   LYS A 163      10.818  -8.261  22.727  1.00  0.980          N  
ATOM   2579  CA  LYS A 163      11.033  -8.152  24.162  1.00  1.050          C  
ATOM   2580  C   LYS A 163      10.145  -9.123  24.940  1.00  1.260          C  
ATOM   2581  O   LYS A 163      10.555  -9.672  25.973  1.00  1.500          O  
ATOM   2582  CB  LYS A 163      10.754  -6.724  24.635  1.00  1.440          C  
ATOM   2583  CG  LYS A 163      11.725  -5.660  24.128  1.00  1.440          C  
ATOM   2584  CD  LYS A 163      11.344  -4.289  24.700  1.00  1.440          C  
ATOM   2585  CE  LYS A 163      12.335  -3.160  24.338  1.00  1.440          C  
ATOM   2586  NZ  LYS A 163      12.336  -2.843  22.882  1.00  1.440          N  
ATOM   2587  H   LYS A 163       9.953  -7.894  22.343  1.00  1.180          H  
ATOM   2588  HA  LYS A 163      12.071  -8.399  24.381  1.00  1.260          H  
ATOM   2589 1HB  LYS A 163       9.751  -6.430  24.307  1.00  1.730          H  
ATOM   2590 2HB  LYS A 163      10.759  -6.697  25.723  1.00  1.730          H  
ATOM   2591 1HG  LYS A 163      12.738  -5.923  24.434  1.00  1.730          H  
ATOM   2592 2HG  LYS A 163      11.681  -5.634  23.039  1.00  1.730          H  
ATOM   2593 1HD  LYS A 163      10.363  -4.010  24.316  1.00  1.730          H  
ATOM   2594 2HD  LYS A 163      11.276  -4.354  25.782  1.00  1.730          H  
ATOM   2595 1HE  LYS A 163      12.037  -2.271  24.886  1.00  1.730          H  
ATOM   2596 2HE  LYS A 163      13.341  -3.448  24.644  1.00  1.730          H  
ATOM   2597 1HZ  LYS A 163      12.970  -2.089  22.687  1.00  1.730          H  
ATOM   2598 2HZ  LYS A 163      12.610  -3.647  22.349  1.00  1.730          H  
ATOM   2599 3HZ  LYS A 163      11.385  -2.578  22.581  1.00  1.730          H  
ATOM   2600  N   ASP A 164       8.931  -9.376  24.461  1.00  1.480          N  
ATOM   2601  CA  ASP A 164       8.066 -10.236  25.257  1.00  1.790          C  
ATOM   2602  C   ASP A 164       8.333 -11.718  24.996  1.00  1.480          C  
ATOM   2603  O   ASP A 164       7.724 -12.343  24.114  1.00  1.720          O  
ATOM   2604  CB  ASP A 164       6.579  -9.975  25.036  1.00  2.380          C  
ATOM   2605  CG  ASP A 164       5.744 -10.809  26.045  1.00  2.380          C  
ATOM   2606  OD1 ASP A 164       6.381 -11.523  26.853  1.00  2.380          O  
ATOM   2607  OD2 ASP A 164       4.533 -10.738  26.033  1.00  2.380          O  
ATOM   2608  H   ASP A 164       8.601  -8.917  23.609  1.00  1.780          H  
ATOM   2609  HA  ASP A 164       8.274 -10.040  26.308  1.00  2.150          H  
ATOM   2610 1HB  ASP A 164       6.363  -8.913  25.160  1.00  2.860          H  
ATOM   2611 2HB  ASP A 164       6.303 -10.255  24.017  1.00  2.860          H  
ATOM   2612  N   LYS A 165       9.180 -12.290  25.854  1.00  1.400          N  
ATOM   2613  CA  LYS A 165       9.652 -13.682  25.800  1.00  1.550          C  
ATOM   2614  C   LYS A 165       8.520 -14.723  25.861  1.00  1.450          C  
ATOM   2615  O   LYS A 165       8.761 -15.912  25.628  1.00  1.700          O  
ATOM   2616  CB  LYS A 165      10.654 -13.953  26.931  1.00  2.110          C  
ATOM   2617  CG  LYS A 165      10.059 -13.947  28.348  1.00  2.110          C  
ATOM   2618  CD  LYS A 165      11.139 -14.173  29.409  1.00  2.110          C  
ATOM   2619  CE  LYS A 165      10.546 -14.218  30.817  1.00  2.110          C  
ATOM   2620  NZ  LYS A 165      11.596 -14.413  31.860  1.00  2.110          N  
ATOM   2621  H   LYS A 165       9.599 -11.644  26.526  1.00  1.680          H  
ATOM   2622  HA  LYS A 165      10.168 -13.819  24.850  1.00  1.860          H  
ATOM   2623 1HB  LYS A 165      11.126 -14.922  26.770  1.00  2.530          H  
ATOM   2624 2HB  LYS A 165      11.440 -13.198  26.900  1.00  2.530          H  
ATOM   2625 1HG  LYS A 165       9.566 -12.992  28.531  1.00  2.530          H  
ATOM   2626 2HG  LYS A 165       9.314 -14.739  28.437  1.00  2.530          H  
ATOM   2627 1HD  LYS A 165      11.650 -15.116  29.209  1.00  2.530          H  
ATOM   2628 2HD  LYS A 165      11.871 -13.366  29.359  1.00  2.530          H  
ATOM   2629 1HE  LYS A 165      10.022 -13.284  31.014  1.00  2.530          H  
ATOM   2630 2HE  LYS A 165       9.834 -15.041  30.877  1.00  2.530          H  
ATOM   2631 1HZ  LYS A 165      11.164 -14.438  32.774  1.00  2.530          H  
ATOM   2632 2HZ  LYS A 165      12.081 -15.284  31.694  1.00  2.530          H  
ATOM   2633 3HZ  LYS A 165      12.256 -13.649  31.823  1.00  2.530          H  
ATOM   2634  N   THR A 166       7.318 -14.278  26.240  1.00  1.470          N  
ATOM   2635  CA  THR A 166       6.121 -15.095  26.356  1.00  1.470          C  
ATOM   2636  C   THR A 166       5.692 -15.700  25.019  1.00  1.330          C  
ATOM   2637  O   THR A 166       5.181 -16.818  24.982  1.00  1.380          O  
ATOM   2638  CB  THR A 166       4.924 -14.261  26.879  1.00  2.060          C  
ATOM   2639  OG1 THR A 166       5.253 -13.677  28.138  1.00  2.060          O  
ATOM   2640  CG2 THR A 166       3.698 -15.152  27.071  1.00  2.060          C  
ATOM   2641  H   THR A 166       7.205 -13.273  26.442  1.00  1.760          H  
ATOM   2642  HA  THR A 166       6.325 -15.908  27.052  1.00  1.760          H  
ATOM   2643  HB  THR A 166       4.684 -13.470  26.170  1.00  2.470          H  
ATOM   2644  HG1 THR A 166       5.747 -12.840  27.945  1.00  2.470          H  
ATOM   2645 1HG2 THR A 166       2.898 -14.540  27.454  1.00  2.470          H  
ATOM   2646 2HG2 THR A 166       3.385 -15.602  26.133  1.00  2.470          H  
ATOM   2647 3HG2 THR A 166       3.933 -15.936  27.788  1.00  2.470          H  
ATOM   2648  N   ILE A 167       5.812 -14.926  23.938  1.00  1.200          N  
ATOM   2649  CA  ILE A 167       5.302 -15.341  22.635  1.00  1.120          C  
ATOM   2650  C   ILE A 167       6.179 -16.380  21.949  1.00  1.130          C  
ATOM   2651  O   ILE A 167       7.393 -16.209  21.815  1.00  1.220          O  
ATOM   2652  CB  ILE A 167       5.125 -14.085  21.753  1.00  1.600          C  
ATOM   2653  CG1 ILE A 167       4.046 -13.172  22.423  1.00  1.600          C  
ATOM   2654  CG2 ILE A 167       4.719 -14.470  20.281  1.00  1.600          C  
ATOM   2655  CD1 ILE A 167       3.988 -11.784  21.888  1.00  1.600          C  
ATOM   2656  H   ILE A 167       6.294 -14.018  24.017  1.00  1.440          H  
ATOM   2657  HA  ILE A 167       4.324 -15.790  22.786  1.00  1.340          H  
ATOM   2658  HB  ILE A 167       6.067 -13.524  21.737  1.00  1.920          H  
ATOM   2659 1HG1 ILE A 167       3.077 -13.624  22.272  1.00  1.920          H  
ATOM   2660 2HG1 ILE A 167       4.236 -13.105  23.496  1.00  1.920          H  
ATOM   2661 1HG2 ILE A 167       4.609 -13.573  19.679  1.00  1.920          H  
ATOM   2662 2HG2 ILE A 167       5.478 -15.087  19.838  1.00  1.920          H  
ATOM   2663 3HG2 ILE A 167       3.787 -15.015  20.272  1.00  1.920          H  
ATOM   2664 1HD1 ILE A 167       3.206 -11.230  22.406  1.00  1.920          H  
ATOM   2665 2HD1 ILE A 167       4.941 -11.307  22.065  1.00  1.920          H  
ATOM   2666 3HD1 ILE A 167       3.790 -11.791  20.846  1.00  1.920          H  
ATOM   2667  N   LYS A 168       5.547 -17.483  21.536  1.00  1.070          N  
ATOM   2668  CA  LYS A 168       6.234 -18.583  20.871  1.00  1.100          C  
ATOM   2669  C   LYS A 168       5.649 -18.770  19.480  1.00  1.010          C  
ATOM   2670  O   LYS A 168       6.331 -19.235  18.552  1.00  1.010          O  
ATOM   2671  CB  LYS A 168       6.091 -19.865  21.698  1.00  1.530          C  
ATOM   2672  CG  LYS A 168       6.594 -19.730  23.153  1.00  1.530          C  
ATOM   2673  CD  LYS A 168       8.090 -19.420  23.257  1.00  1.530          C  
ATOM   2674  CE  LYS A 168       8.508 -19.235  24.705  1.00  1.530          C  
ATOM   2675  NZ  LYS A 168       9.946 -18.859  24.822  1.00  1.530          N  
ATOM   2676  H   LYS A 168       4.535 -17.556  21.695  1.00  1.280          H  
ATOM   2677  HA  LYS A 168       7.285 -18.332  20.749  1.00  1.320          H  
ATOM   2678 1HB  LYS A 168       5.035 -20.146  21.739  1.00  1.830          H  
ATOM   2679 2HB  LYS A 168       6.630 -20.679  21.217  1.00  1.830          H  
ATOM   2680 1HG  LYS A 168       6.038 -18.928  23.646  1.00  1.830          H  
ATOM   2681 2HG  LYS A 168       6.390 -20.655  23.684  1.00  1.830          H  
ATOM   2682 1HD  LYS A 168       8.668 -20.227  22.812  1.00  1.830          H  
ATOM   2683 2HD  LYS A 168       8.325 -18.497  22.739  1.00  1.830          H  
ATOM   2684 1HE  LYS A 168       7.899 -18.438  25.140  1.00  1.830          H  
ATOM   2685 2HE  LYS A 168       8.334 -20.155  25.261  1.00  1.830          H  
ATOM   2686 1HZ  LYS A 168      10.178 -18.721  25.795  1.00  1.830          H  
ATOM   2687 2HZ  LYS A 168      10.521 -19.588  24.436  1.00  1.830          H  
ATOM   2688 3HZ  LYS A 168      10.113 -17.995  24.309  1.00  1.830          H  
ATOM   2689  N   SER A 169       4.379 -18.391  19.355  1.00  0.950          N  
ATOM   2690  CA  SER A 169       3.632 -18.568  18.112  1.00  0.880          C  
ATOM   2691  C   SER A 169       2.791 -17.350  17.778  1.00  0.810          C  
ATOM   2692  O   SER A 169       2.179 -16.719  18.666  1.00  0.840          O  
ATOM   2693  CB  SER A 169       2.745 -19.776  18.159  1.00  1.260          C  
ATOM   2694  OG  SER A 169       1.995 -19.823  16.980  1.00  1.260          O  
ATOM   2695  H   SER A 169       3.892 -18.032  20.190  1.00  1.140          H  
ATOM   2696  HA  SER A 169       4.343 -18.707  17.297  1.00  1.060          H  
ATOM   2697 1HB  SER A 169       3.351 -20.676  18.246  1.00  1.510          H  
ATOM   2698 2HB  SER A 169       2.098 -19.734  19.028  1.00  1.510          H  
ATOM   2699  HG  SER A 169       1.253 -20.426  17.136  1.00  1.510          H  
ATOM   2700  N   VAL A 170       2.829 -17.005  16.494  1.00  0.740          N  
ATOM   2701  CA  VAL A 170       2.164 -15.846  15.946  1.00  0.720          C  
ATOM   2702  C   VAL A 170       1.250 -16.190  14.782  1.00  0.670          C  
ATOM   2703  O   VAL A 170       1.617 -16.954  13.886  1.00  0.710          O  
ATOM   2704  CB  VAL A 170       3.223 -14.827  15.501  1.00  1.020          C  
ATOM   2705  CG1 VAL A 170       2.560 -13.569  14.893  1.00  1.020          C  
ATOM   2706  CG2 VAL A 170       4.070 -14.496  16.712  1.00  1.020          C  
ATOM   2707  H   VAL A 170       3.340 -17.628  15.857  1.00  0.890          H  
ATOM   2708  HA  VAL A 170       1.570 -15.396  16.733  1.00  0.860          H  
ATOM   2709  HB  VAL A 170       3.852 -15.263  14.732  1.00  1.220          H  
ATOM   2710 1HG1 VAL A 170       3.323 -12.873  14.595  1.00  1.220          H  
ATOM   2711 2HG1 VAL A 170       1.965 -13.830  14.018  1.00  1.220          H  
ATOM   2712 3HG1 VAL A 170       1.914 -13.101  15.639  1.00  1.220          H  
ATOM   2713 1HG2 VAL A 170       4.808 -13.811  16.468  1.00  1.220          H  
ATOM   2714 2HG2 VAL A 170       3.449 -14.085  17.462  1.00  1.220          H  
ATOM   2715 3HG2 VAL A 170       4.543 -15.380  17.100  1.00  1.220          H  
ATOM   2716  N   ALA A 171       0.045 -15.661  14.824  1.00  0.640          N  
ATOM   2717  CA  ALA A 171      -0.880 -15.890  13.741  1.00  0.630          C  
ATOM   2718  C   ALA A 171      -1.210 -14.584  13.084  1.00  0.600          C  
ATOM   2719  O   ALA A 171      -1.224 -13.545  13.730  1.00  0.630          O  
ATOM   2720  CB  ALA A 171      -2.137 -16.553  14.213  1.00  0.890          C  
ATOM   2721  H   ALA A 171      -0.186 -15.046  15.610  1.00  0.770          H  
ATOM   2722  HA  ALA A 171      -0.402 -16.529  13.017  1.00  0.760          H  
ATOM   2723 1HB  ALA A 171      -2.782 -16.705  13.371  1.00  1.060          H  
ATOM   2724 2HB  ALA A 171      -1.901 -17.499  14.656  1.00  1.060          H  
ATOM   2725 3HB  ALA A 171      -2.616 -15.928  14.923  1.00  1.060          H  
ATOM   2726  N   ILE A 172      -1.462 -14.620  11.806  1.00  0.580          N  
ATOM   2727  CA  ILE A 172      -1.865 -13.414  11.125  1.00  0.560          C  
ATOM   2728  C   ILE A 172      -3.190 -13.590  10.431  1.00  0.560          C  
ATOM   2729  O   ILE A 172      -3.350 -14.509   9.631  1.00  0.590          O  
ATOM   2730  CB  ILE A 172      -0.784 -13.007  10.120  1.00  0.790          C  
ATOM   2731  CG1 ILE A 172       0.547 -12.777  10.895  1.00  0.790          C  
ATOM   2732  CG2 ILE A 172      -1.240 -11.765   9.313  1.00  0.790          C  
ATOM   2733  CD1 ILE A 172       1.705 -12.550  10.060  1.00  0.790          C  
ATOM   2734  H   ILE A 172      -1.333 -15.504  11.305  1.00  0.700          H  
ATOM   2735  HA  ILE A 172      -1.985 -12.612  11.853  1.00  0.670          H  
ATOM   2736  HB  ILE A 172      -0.602 -13.830   9.440  1.00  0.950          H  
ATOM   2737 1HG1 ILE A 172       0.428 -11.968  11.549  1.00  0.950          H  
ATOM   2738 2HG1 ILE A 172       0.776 -13.658  11.479  1.00  0.950          H  
ATOM   2739 1HG2 ILE A 172      -0.480 -11.506   8.609  1.00  0.950          H  
ATOM   2740 2HG2 ILE A 172      -2.159 -11.979   8.759  1.00  0.950          H  
ATOM   2741 3HG2 ILE A 172      -1.417 -10.926   9.980  1.00  0.950          H  
ATOM   2742 1HD1 ILE A 172       2.589 -12.420  10.687  1.00  0.950          H  
ATOM   2743 2HD1 ILE A 172       1.823 -13.414   9.430  1.00  0.950          H  
ATOM   2744 3HD1 ILE A 172       1.574 -11.673   9.450  1.00  0.950          H  
ATOM   2745  N   VAL A 173      -4.134 -12.704  10.702  1.00  0.560          N  
ATOM   2746  CA  VAL A 173      -5.397 -12.796  10.003  1.00  0.580          C  
ATOM   2747  C   VAL A 173      -5.387 -11.807   8.849  1.00  0.580          C  
ATOM   2748  O   VAL A 173      -5.397 -10.584   9.040  1.00  0.610          O  
ATOM   2749  CB  VAL A 173      -6.580 -12.572  10.952  1.00  0.800          C  
ATOM   2750  CG1 VAL A 173      -7.876 -12.630  10.172  1.00  0.800          C  
ATOM   2751  CG2 VAL A 173      -6.564 -13.674  12.026  1.00  0.800          C  
ATOM   2752  H   VAL A 173      -3.959 -11.946  11.372  1.00  0.670          H  
ATOM   2753  HA  VAL A 173      -5.499 -13.799   9.586  1.00  0.700          H  
ATOM   2754  HB  VAL A 173      -6.504 -11.587  11.424  1.00  0.960          H  
ATOM   2755 1HG1 VAL A 173      -8.690 -12.488  10.852  1.00  0.960          H  
ATOM   2756 2HG1 VAL A 173      -7.895 -11.849   9.420  1.00  0.960          H  
ATOM   2757 3HG1 VAL A 173      -7.967 -13.599   9.685  1.00  0.960          H  
ATOM   2758 1HG2 VAL A 173      -7.403 -13.529  12.693  1.00  0.960          H  
ATOM   2759 2HG2 VAL A 173      -6.642 -14.645  11.544  1.00  0.960          H  
ATOM   2760 3HG2 VAL A 173      -5.637 -13.628  12.588  1.00  0.960          H  
ATOM   2761  N   GLY A 174      -5.403 -12.382   7.657  1.00  0.560          N  
ATOM   2762  CA  GLY A 174      -5.275 -11.723   6.375  1.00  0.550          C  
ATOM   2763  C   GLY A 174      -4.000 -12.197   5.674  1.00  0.540          C  
ATOM   2764  O   GLY A 174      -2.905 -12.136   6.230  1.00  0.550          O  
ATOM   2765  H   GLY A 174      -5.471 -13.399   7.635  1.00  0.670          H  
ATOM   2766 1HA  GLY A 174      -6.141 -11.948   5.755  1.00  0.660          H  
ATOM   2767 2HA  GLY A 174      -5.231 -10.649   6.517  1.00  0.660          H  
ATOM   2768  N   SER A 175      -4.150 -12.642   4.422  1.00  0.540          N  
ATOM   2769  CA  SER A 175      -3.063 -13.151   3.567  1.00  0.530          C  
ATOM   2770  C   SER A 175      -2.863 -12.253   2.366  1.00  0.530          C  
ATOM   2771  O   SER A 175      -2.429 -12.704   1.296  1.00  0.680          O  
ATOM   2772  CB  SER A 175      -3.328 -14.555   3.050  1.00  0.750          C  
ATOM   2773  OG  SER A 175      -3.401 -15.498   4.068  1.00  0.750          O  
ATOM   2774  H   SER A 175      -5.099 -12.667   4.042  1.00  0.650          H  
ATOM   2775  HA  SER A 175      -2.137 -13.156   4.143  1.00  0.640          H  
ATOM   2776 1HB  SER A 175      -4.256 -14.548   2.499  1.00  0.900          H  
ATOM   2777 2HB  SER A 175      -2.540 -14.838   2.359  1.00  0.900          H  
ATOM   2778  HG  SER A 175      -3.512 -16.348   3.637  1.00  0.900          H  
ATOM   2779  N   GLY A 176      -3.246 -10.995   2.516  1.00  0.550          N  
ATOM   2780  CA  GLY A 176      -3.061 -10.024   1.463  1.00  0.530          C  
ATOM   2781  C   GLY A 176      -1.618  -9.580   1.563  1.00  0.480          C  
ATOM   2782  O   GLY A 176      -0.857 -10.107   2.383  1.00  0.490          O  
ATOM   2783  H   GLY A 176      -3.641 -10.711   3.402  1.00  0.660          H  
ATOM   2784 1HA  GLY A 176      -3.264 -10.469   0.491  1.00  0.640          H  
ATOM   2785 2HA  GLY A 176      -3.737  -9.181   1.604  1.00  0.640          H  
ATOM   2786  N   TYR A 177      -1.227  -8.575   0.797  1.00  0.510          N  
ATOM   2787  CA  TYR A 177       0.181  -8.198   0.822  1.00  0.570          C  
ATOM   2788  C   TYR A 177       0.721  -7.824   2.209  1.00  0.500          C  
ATOM   2789  O   TYR A 177       1.861  -8.156   2.531  1.00  0.480          O  
ATOM   2790  CB  TYR A 177       0.421  -7.068  -0.199  1.00  0.770          C  
ATOM   2791  CG  TYR A 177      -0.006  -5.677   0.220  1.00  0.770          C  
ATOM   2792  CD1 TYR A 177       0.925  -4.807   0.776  1.00  0.770          C  
ATOM   2793  CD2 TYR A 177      -1.321  -5.269   0.058  1.00  0.770          C  
ATOM   2794  CE1 TYR A 177       0.542  -3.539   1.156  1.00  0.770          C  
ATOM   2795  CE2 TYR A 177      -1.700  -4.004   0.450  1.00  0.770          C  
ATOM   2796  CZ  TYR A 177      -0.777  -3.143   0.993  1.00  0.770          C  
ATOM   2797  OH  TYR A 177      -1.165  -1.893   1.387  1.00  0.770          O  
ATOM   2798  H   TYR A 177      -1.874  -8.126   0.163  1.00  0.610          H  
ATOM   2799  HA  TYR A 177       0.748  -9.065   0.508  1.00  0.680          H  
ATOM   2800 1HB  TYR A 177       1.483  -7.011  -0.429  1.00  0.930          H  
ATOM   2801 2HB  TYR A 177      -0.091  -7.310  -1.133  1.00  0.930          H  
ATOM   2802  HD1 TYR A 177       1.964  -5.127   0.908  1.00  0.930          H  
ATOM   2803  HD2 TYR A 177      -2.055  -5.944  -0.377  1.00  0.930          H  
ATOM   2804  HE1 TYR A 177       1.271  -2.856   1.590  1.00  0.930          H  
ATOM   2805  HE2 TYR A 177      -2.735  -3.684   0.327  1.00  0.930          H  
ATOM   2806  HH  TYR A 177      -0.403  -1.413   1.718  1.00  0.930          H  
ATOM   2807  N   ILE A 178      -0.093  -7.216   3.075  1.00  0.500          N  
ATOM   2808  CA  ILE A 178       0.442  -6.815   4.374  1.00  0.470          C  
ATOM   2809  C   ILE A 178       0.725  -8.012   5.249  1.00  0.440          C  
ATOM   2810  O   ILE A 178       1.789  -8.108   5.863  1.00  0.440          O  
ATOM   2811  CB  ILE A 178      -0.508  -5.847   5.099  1.00  0.670          C  
ATOM   2812  CG1 ILE A 178      -0.547  -4.560   4.304  1.00  0.670          C  
ATOM   2813  CG2 ILE A 178      -0.042  -5.617   6.581  1.00  0.670          C  
ATOM   2814  CD1 ILE A 178      -1.625  -3.614   4.673  1.00  0.670          C  
ATOM   2815  H   ILE A 178      -1.047  -7.003   2.819  1.00  0.600          H  
ATOM   2816  HA  ILE A 178       1.387  -6.295   4.203  1.00  0.560          H  
ATOM   2817  HB  ILE A 178      -1.507  -6.253   5.084  1.00  0.800          H  
ATOM   2818 1HG1 ILE A 178       0.414  -4.054   4.409  1.00  0.800          H  
ATOM   2819 2HG1 ILE A 178      -0.685  -4.819   3.278  1.00  0.800          H  
ATOM   2820 1HG2 ILE A 178      -0.713  -4.932   7.094  1.00  0.800          H  
ATOM   2821 2HG2 ILE A 178      -0.034  -6.552   7.125  1.00  0.800          H  
ATOM   2822 3HG2 ILE A 178       0.968  -5.199   6.583  1.00  0.800          H  
ATOM   2823 1HD1 ILE A 178      -1.571  -2.738   4.028  1.00  0.800          H  
ATOM   2824 2HD1 ILE A 178      -2.585  -4.107   4.531  1.00  0.800          H  
ATOM   2825 3HD1 ILE A 178      -1.519  -3.298   5.704  1.00  0.800          H  
ATOM   2826  N   GLY A 179      -0.247  -8.910   5.343  1.00  0.440          N  
ATOM   2827  CA  GLY A 179      -0.090 -10.083   6.176  1.00  0.470          C  
ATOM   2828  C   GLY A 179       1.069 -10.942   5.732  1.00  0.500          C  
ATOM   2829  O   GLY A 179       1.823 -11.453   6.562  1.00  0.570          O  
ATOM   2830  H   GLY A 179      -1.097  -8.757   4.821  1.00  0.530          H  
ATOM   2831 1HA  GLY A 179       0.058  -9.770   7.205  1.00  0.560          H  
ATOM   2832 2HA  GLY A 179      -1.002 -10.672   6.140  1.00  0.560          H  
ATOM   2833  N   LEU A 180       1.257 -11.075   4.424  1.00  0.480          N  
ATOM   2834  CA  LEU A 180       2.335 -11.915   3.953  1.00  0.560          C  
ATOM   2835  C   LEU A 180       3.697 -11.317   4.326  1.00  0.570          C  
ATOM   2836  O   LEU A 180       4.605 -12.052   4.750  1.00  0.640          O  
ATOM   2837  CB  LEU A 180       2.198 -12.086   2.443  1.00  0.750          C  
ATOM   2838  CG  LEU A 180       0.954 -12.846   1.953  1.00  0.750          C  
ATOM   2839  CD1 LEU A 180       0.922 -12.742   0.475  1.00  0.750          C  
ATOM   2840  CD2 LEU A 180       0.966 -14.278   2.389  1.00  0.750          C  
ATOM   2841  H   LEU A 180       0.614 -10.628   3.759  1.00  0.580          H  
ATOM   2842  HA  LEU A 180       2.259 -12.880   4.443  1.00  0.670          H  
ATOM   2843 1HB  LEU A 180       2.190 -11.095   1.982  1.00  0.900          H  
ATOM   2844 2HB  LEU A 180       3.045 -12.632   2.078  1.00  0.900          H  
ATOM   2845  HG  LEU A 180       0.066 -12.375   2.342  1.00  0.900          H  
ATOM   2846 1HD1 LEU A 180       0.040 -13.240   0.102  1.00  0.900          H  
ATOM   2847 2HD1 LEU A 180       0.889 -11.693   0.201  1.00  0.900          H  
ATOM   2848 3HD1 LEU A 180       1.809 -13.203   0.057  1.00  0.900          H  
ATOM   2849 1HD2 LEU A 180       0.077 -14.766   2.007  1.00  0.900          H  
ATOM   2850 2HD2 LEU A 180       1.841 -14.736   1.986  1.00  0.900          H  
ATOM   2851 3HD2 LEU A 180       0.970 -14.357   3.469  1.00  0.900          H  
ATOM   2852  N   GLU A 181       3.839  -9.987   4.203  1.00  0.520          N  
ATOM   2853  CA  GLU A 181       5.094  -9.330   4.560  1.00  0.560          C  
ATOM   2854  C   GLU A 181       5.376  -9.510   6.054  1.00  0.540          C  
ATOM   2855  O   GLU A 181       6.516  -9.800   6.456  1.00  0.570          O  
ATOM   2856  CB  GLU A 181       5.009  -7.837   4.224  1.00  0.770          C  
ATOM   2857  CG  GLU A 181       4.978  -7.502   2.735  1.00  0.770          C  
ATOM   2858  CD  GLU A 181       4.642  -6.040   2.481  1.00  0.770          C  
ATOM   2859  OE1 GLU A 181       4.448  -5.322   3.436  1.00  0.770          O  
ATOM   2860  OE2 GLU A 181       4.514  -5.668   1.347  1.00  0.770          O  
ATOM   2861  H   GLU A 181       3.077  -9.426   3.799  1.00  0.620          H  
ATOM   2862  HA  GLU A 181       5.906  -9.783   3.993  1.00  0.670          H  
ATOM   2863 1HB  GLU A 181       4.112  -7.413   4.680  1.00  0.920          H  
ATOM   2864 2HB  GLU A 181       5.863  -7.325   4.643  1.00  0.920          H  
ATOM   2865 1HG  GLU A 181       5.957  -7.714   2.316  1.00  0.920          H  
ATOM   2866 2HG  GLU A 181       4.269  -8.141   2.226  1.00  0.920          H  
ATOM   2867  N   LEU A 182       4.320  -9.380   6.870  1.00  0.500          N  
ATOM   2868  CA  LEU A 182       4.431  -9.544   8.306  1.00  0.530          C  
ATOM   2869  C   LEU A 182       4.767 -10.973   8.665  1.00  0.570          C  
ATOM   2870  O   LEU A 182       5.489 -11.202   9.633  1.00  0.590          O  
ATOM   2871  CB  LEU A 182       3.123  -9.177   9.001  1.00  0.730          C  
ATOM   2872  CG  LEU A 182       2.688  -7.719   8.988  1.00  0.730          C  
ATOM   2873  CD1 LEU A 182       1.267  -7.676   9.551  1.00  0.730          C  
ATOM   2874  CD2 LEU A 182       3.659  -6.833   9.810  1.00  0.730          C  
ATOM   2875  H   LEU A 182       3.414  -9.112   6.468  1.00  0.600          H  
ATOM   2876  HA  LEU A 182       5.234  -8.910   8.662  1.00  0.640          H  
ATOM   2877 1HB  LEU A 182       2.337  -9.734   8.509  1.00  0.880          H  
ATOM   2878 2HB  LEU A 182       3.174  -9.503  10.037  1.00  0.880          H  
ATOM   2879  HG  LEU A 182       2.664  -7.355   7.972  1.00  0.880          H  
ATOM   2880 1HD1 LEU A 182       0.903  -6.662   9.524  1.00  0.880          H  
ATOM   2881 2HD1 LEU A 182       0.615  -8.298   8.946  1.00  0.880          H  
ATOM   2882 3HD1 LEU A 182       1.265  -8.041  10.574  1.00  0.880          H  
ATOM   2883 1HD2 LEU A 182       3.312  -5.800   9.787  1.00  0.880          H  
ATOM   2884 2HD2 LEU A 182       3.688  -7.181  10.838  1.00  0.880          H  
ATOM   2885 3HD2 LEU A 182       4.652  -6.874   9.392  1.00  0.880          H  
ATOM   2886  N   ALA A 183       4.214 -11.942   7.927  1.00  0.590          N  
ATOM   2887  CA  ALA A 183       4.473 -13.338   8.221  1.00  0.650          C  
ATOM   2888  C   ALA A 183       5.947 -13.651   8.103  1.00  0.660          C  
ATOM   2889  O   ALA A 183       6.500 -14.352   8.960  1.00  0.700          O  
ATOM   2890  CB  ALA A 183       3.667 -14.231   7.298  1.00  0.890          C  
ATOM   2891  H   ALA A 183       3.558 -11.690   7.183  1.00  0.710          H  
ATOM   2892  HA  ALA A 183       4.181 -13.521   9.247  1.00  0.780          H  
ATOM   2893 1HB  ALA A 183       3.850 -15.250   7.574  1.00  1.060          H  
ATOM   2894 2HB  ALA A 183       2.608 -14.015   7.396  1.00  1.060          H  
ATOM   2895 3HB  ALA A 183       3.968 -14.060   6.268  1.00  1.060          H  
ATOM   2896  N   GLU A 184       6.614 -13.111   7.076  1.00  0.640          N  
ATOM   2897  CA  GLU A 184       8.040 -13.366   7.018  1.00  0.670          C  
ATOM   2898  C   GLU A 184       8.711 -12.697   8.201  1.00  0.660          C  
ATOM   2899  O   GLU A 184       9.558 -13.296   8.862  1.00  0.670          O  
ATOM   2900  CB  GLU A 184       8.706 -12.920   5.725  1.00  0.930          C  
ATOM   2901  CG  GLU A 184      10.160 -13.378   5.709  1.00  0.930          C  
ATOM   2902  CD  GLU A 184      10.900 -13.100   4.514  1.00  0.930          C  
ATOM   2903  OE1 GLU A 184      10.326 -12.586   3.612  1.00  0.930          O  
ATOM   2904  OE2 GLU A 184      12.055 -13.441   4.444  1.00  0.930          O  
ATOM   2905  H   GLU A 184       6.109 -12.587   6.348  1.00  0.770          H  
ATOM   2906  HA  GLU A 184       8.207 -14.428   7.122  1.00  0.800          H  
ATOM   2907 1HB  GLU A 184       8.183 -13.333   4.863  1.00  1.110          H  
ATOM   2908 2HB  GLU A 184       8.676 -11.833   5.647  1.00  1.110          H  
ATOM   2909 1HG  GLU A 184      10.649 -12.906   6.511  1.00  1.110          H  
ATOM   2910 2HG  GLU A 184      10.177 -14.448   5.885  1.00  1.110          H  
ATOM   2911  N   ALA A 185       8.314 -11.466   8.515  1.00  0.630          N  
ATOM   2912  CA  ALA A 185       8.956 -10.768   9.618  1.00  0.640          C  
ATOM   2913  C   ALA A 185       8.820 -11.533  10.933  1.00  0.670          C  
ATOM   2914  O   ALA A 185       9.769 -11.578  11.733  1.00  0.690          O  
ATOM   2915  CB  ALA A 185       8.350  -9.394   9.743  1.00  0.890          C  
ATOM   2916  H   ALA A 185       7.614 -10.985   7.939  1.00  0.760          H  
ATOM   2917  HA  ALA A 185      10.005 -10.682   9.389  1.00  0.770          H  
ATOM   2918 1HB  ALA A 185       8.859  -8.872  10.500  1.00  1.070          H  
ATOM   2919 2HB  ALA A 185       8.471  -8.874   8.801  1.00  1.070          H  
ATOM   2920 3HB  ALA A 185       7.297  -9.465   9.982  1.00  1.070          H  
ATOM   2921  N   ALA A 186       7.652 -12.132  11.152  1.00  0.690          N  
ATOM   2922  CA  ALA A 186       7.379 -12.942  12.323  1.00  0.720          C  
ATOM   2923  C   ALA A 186       8.321 -14.156  12.361  1.00  0.730          C  
ATOM   2924  O   ALA A 186       8.818 -14.560  13.422  1.00  0.750          O  
ATOM   2925  CB  ALA A 186       5.917 -13.346  12.314  1.00  1.000          C  
ATOM   2926  H   ALA A 186       6.902 -11.979  10.471  1.00  0.830          H  
ATOM   2927  HA  ALA A 186       7.594 -12.337  13.196  1.00  0.860          H  
ATOM   2928 1HB  ALA A 186       5.682 -13.934  13.194  1.00  1.200          H  
ATOM   2929 2HB  ALA A 186       5.299 -12.462  12.286  1.00  1.200          H  
ATOM   2930 3HB  ALA A 186       5.722 -13.919  11.422  1.00  1.200          H  
ATOM   2931  N   TRP A 187       8.585 -14.712  11.177  1.00  0.710          N  
ATOM   2932  CA  TRP A 187       9.540 -15.796  11.001  1.00  0.710          C  
ATOM   2933  C   TRP A 187      10.974 -15.331  11.331  1.00  0.720          C  
ATOM   2934  O   TRP A 187      11.715 -16.023  12.032  1.00  0.750          O  
ATOM   2935  CB  TRP A 187       9.388 -16.428   9.629  1.00  0.990          C  
ATOM   2936  CG  TRP A 187      10.424 -17.384   9.316  1.00  0.990          C  
ATOM   2937  CD1 TRP A 187      10.530 -18.673   9.720  1.00  0.990          C  
ATOM   2938  CD2 TRP A 187      11.526 -17.138   8.442  1.00  0.990          C  
ATOM   2939  NE1 TRP A 187      11.642 -19.234   9.181  1.00  0.990          N  
ATOM   2940  CE2 TRP A 187      12.263 -18.303   8.382  1.00  0.990          C  
ATOM   2941  CE3 TRP A 187      11.922 -16.042   7.711  1.00  0.990          C  
ATOM   2942  CZ2 TRP A 187      13.402 -18.403   7.610  1.00  0.990          C  
ATOM   2943  CZ3 TRP A 187      13.047 -16.120   6.934  1.00  0.990          C  
ATOM   2944  CH2 TRP A 187      13.778 -17.273   6.880  1.00  0.990          C  
ATOM   2945  H   TRP A 187       8.072 -14.372  10.354  1.00  0.850          H  
ATOM   2946  HA  TRP A 187       9.282 -16.578  11.714  1.00  0.850          H  
ATOM   2947 1HB  TRP A 187       8.425 -16.933   9.580  1.00  1.190          H  
ATOM   2948 2HB  TRP A 187       9.383 -15.675   8.870  1.00  1.190          H  
ATOM   2949  HD1 TRP A 187       9.834 -19.184  10.383  1.00  1.190          H  
ATOM   2950  HE1 TRP A 187      11.944 -20.191   9.334  1.00  1.190          H  
ATOM   2951  HE3 TRP A 187      11.336 -15.139   7.751  1.00  1.190          H  
ATOM   2952  HZ2 TRP A 187      13.987 -19.324   7.553  1.00  1.190          H  
ATOM   2953  HZ3 TRP A 187      13.334 -15.235   6.358  1.00  1.190          H  
ATOM   2954  HH2 TRP A 187      14.665 -17.312   6.250  1.00  1.190          H  
ATOM   2955  N   LEU A 188      11.376 -14.133  10.876  1.00  0.700          N  
ATOM   2956  CA  LEU A 188      12.727 -13.636  11.202  1.00  0.700          C  
ATOM   2957  C   LEU A 188      12.873 -13.471  12.718  1.00  0.730          C  
ATOM   2958  O   LEU A 188      13.961 -13.640  13.277  1.00  0.750          O  
ATOM   2959  CB  LEU A 188      13.043 -12.251  10.593  1.00  0.980          C  
ATOM   2960  CG  LEU A 188      13.659 -12.126   9.158  1.00  0.980          C  
ATOM   2961  CD1 LEU A 188      14.824 -13.109   8.952  1.00  0.980          C  
ATOM   2962  CD2 LEU A 188      12.595 -12.300   8.162  1.00  0.980          C  
ATOM   2963  H   LEU A 188      10.749 -13.614  10.256  1.00  0.840          H  
ATOM   2964  HA  LEU A 188      13.451 -14.376  10.887  1.00  0.840          H  
ATOM   2965 1HB  LEU A 188      12.109 -11.706  10.567  1.00  1.180          H  
ATOM   2966 2HB  LEU A 188      13.708 -11.718  11.277  1.00  1.180          H  
ATOM   2967  HG  LEU A 188      14.079 -11.127   9.055  1.00  1.180          H  
ATOM   2968 1HD1 LEU A 188      15.246 -12.955   7.958  1.00  1.180          H  
ATOM   2969 2HD1 LEU A 188      15.592 -12.920   9.704  1.00  1.180          H  
ATOM   2970 3HD1 LEU A 188      14.484 -14.133   9.025  1.00  1.180          H  
ATOM   2971 1HD2 LEU A 188      12.999 -12.184   7.154  1.00  1.180          H  
ATOM   2972 2HD2 LEU A 188      12.179 -13.269   8.267  1.00  1.180          H  
ATOM   2973 3HD2 LEU A 188      11.820 -11.558   8.318  1.00  1.180          H  
ATOM   2974  N   CYS A 189      11.752 -13.192  13.395  1.00  0.730          N  
ATOM   2975  CA  CYS A 189      11.698 -13.044  14.847  1.00  0.760          C  
ATOM   2976  C   CYS A 189      11.711 -14.402  15.576  1.00  0.810          C  
ATOM   2977  O   CYS A 189      11.589 -14.441  16.812  1.00  0.850          O  
ATOM   2978  CB  CYS A 189      10.441 -12.297  15.265  1.00  1.050          C  
ATOM   2979  SG  CYS A 189      10.372 -10.665  14.658  1.00  1.050          S  
ATOM   2980  H   CYS A 189      10.910 -12.978  12.849  1.00  0.880          H  
ATOM   2981  HA  CYS A 189      12.567 -12.472  15.163  1.00  0.910          H  
ATOM   2982 1HB  CYS A 189       9.562 -12.820  14.921  1.00  1.260          H  
ATOM   2983 2HB  CYS A 189      10.394 -12.250  16.348  1.00  1.260          H  
ATOM   2984  HG  CYS A 189      10.150 -11.018  13.368  1.00  1.260          H  
ATOM   2985  N   LYS A 190      11.856 -15.492  14.804  1.00  0.830          N  
ATOM   2986  CA  LYS A 190      11.939 -16.884  15.222  1.00  0.890          C  
ATOM   2987  C   LYS A 190      10.708 -17.419  15.919  1.00  0.910          C  
ATOM   2988  O   LYS A 190      10.819 -18.203  16.864  1.00  0.960          O  
ATOM   2989  CB  LYS A 190      13.166 -17.089  16.114  1.00  1.220          C  
ATOM   2990  CG  LYS A 190      14.482 -16.735  15.436  1.00  1.220          C  
ATOM   2991  CD  LYS A 190      15.675 -17.010  16.334  1.00  1.220          C  
ATOM   2992  CE  LYS A 190      16.972 -16.587  15.658  1.00  1.220          C  
ATOM   2993  NZ  LYS A 190      18.156 -16.805  16.535  1.00  1.220          N  
ATOM   2994  H   LYS A 190      11.901 -15.368  13.792  1.00  1.000          H  
ATOM   2995  HA  LYS A 190      12.076 -17.480  14.318  1.00  1.070          H  
ATOM   2996 1HB  LYS A 190      13.074 -16.494  17.019  1.00  1.470          H  
ATOM   2997 2HB  LYS A 190      13.221 -18.135  16.416  1.00  1.470          H  
ATOM   2998 1HG  LYS A 190      14.579 -17.316  14.520  1.00  1.470          H  
ATOM   2999 2HG  LYS A 190      14.475 -15.677  15.169  1.00  1.470          H  
ATOM   3000 1HD  LYS A 190      15.561 -16.457  17.267  1.00  1.470          H  
ATOM   3001 2HD  LYS A 190      15.721 -18.074  16.564  1.00  1.470          H  
ATOM   3002 1HE  LYS A 190      17.099 -17.161  14.742  1.00  1.470          H  
ATOM   3003 2HE  LYS A 190      16.910 -15.528  15.404  1.00  1.470          H  
ATOM   3004 1HZ  LYS A 190      18.993 -16.510  16.050  1.00  1.470          H  
ATOM   3005 2HZ  LYS A 190      18.052 -16.265  17.383  1.00  1.470          H  
ATOM   3006 3HZ  LYS A 190      18.230 -17.785  16.767  1.00  1.470          H  
ATOM   3007  N   LYS A 191       9.534 -17.040  15.434  1.00  0.890          N  
ATOM   3008  CA  LYS A 191       8.294 -17.548  15.991  1.00  0.910          C  
ATOM   3009  C   LYS A 191       7.723 -18.579  15.036  1.00  0.850          C  
ATOM   3010  O   LYS A 191       8.089 -18.599  13.859  1.00  0.820          O  
ATOM   3011  CB  LYS A 191       7.308 -16.403  16.176  1.00  1.270          C  
ATOM   3012  CG  LYS A 191       7.864 -15.238  17.004  1.00  1.270          C  
ATOM   3013  CD  LYS A 191       8.135 -15.609  18.456  1.00  1.270          C  
ATOM   3014  CE  LYS A 191       8.594 -14.378  19.247  1.00  1.270          C  
ATOM   3015  NZ  LYS A 191      10.099 -14.179  19.206  1.00  1.270          N  
ATOM   3016  H   LYS A 191       9.483 -16.363  14.664  1.00  1.070          H  
ATOM   3017  HA  LYS A 191       8.486 -18.040  16.944  1.00  1.090          H  
ATOM   3018 1HB  LYS A 191       7.016 -16.012  15.198  1.00  1.520          H  
ATOM   3019 2HB  LYS A 191       6.409 -16.784  16.661  1.00  1.520          H  
ATOM   3020 1HG  LYS A 191       8.783 -14.873  16.548  1.00  1.520          H  
ATOM   3021 2HG  LYS A 191       7.141 -14.436  16.994  1.00  1.520          H  
ATOM   3022 1HD  LYS A 191       7.258 -16.053  18.910  1.00  1.520          H  
ATOM   3023 2HD  LYS A 191       8.942 -16.340  18.496  1.00  1.520          H  
ATOM   3024 1HE  LYS A 191       8.123 -13.502  18.808  1.00  1.520          H  
ATOM   3025 2HE  LYS A 191       8.279 -14.458  20.281  1.00  1.520          H  
ATOM   3026 1HZ  LYS A 191      10.323 -13.325  19.736  1.00  1.520          H  
ATOM   3027 2HZ  LYS A 191      10.546 -14.973  19.635  1.00  1.520          H  
ATOM   3028 3HZ  LYS A 191      10.485 -14.092  18.242  1.00  1.520          H  
ATOM   3029  N   GLN A 192       6.839 -19.439  15.522  1.00  0.890          N  
ATOM   3030  CA  GLN A 192       6.123 -20.322  14.605  1.00  0.890          C  
ATOM   3031  C   GLN A 192       5.018 -19.470  14.012  1.00  0.800          C  
ATOM   3032  O   GLN A 192       4.290 -18.822  14.762  1.00  0.790          O  
ATOM   3033  CB  GLN A 192       5.582 -21.576  15.302  1.00  1.250          C  
ATOM   3034  CG  GLN A 192       4.737 -22.503  14.394  1.00  1.250          C  
ATOM   3035  CD  GLN A 192       5.546 -23.131  13.250  1.00  1.250          C  
ATOM   3036  OE1 GLN A 192       6.612 -23.717  13.458  1.00  1.250          O  
ATOM   3037  NE2 GLN A 192       5.023 -22.988  12.036  1.00  1.250          N  
ATOM   3038  H   GLN A 192       6.620 -19.429  16.527  1.00  1.070          H  
ATOM   3039  HA  GLN A 192       6.792 -20.633  13.801  1.00  1.070          H  
ATOM   3040 1HB  GLN A 192       6.414 -22.158  15.695  1.00  1.500          H  
ATOM   3041 2HB  GLN A 192       4.964 -21.278  16.149  1.00  1.500          H  
ATOM   3042 1HG  GLN A 192       4.338 -23.310  15.006  1.00  1.500          H  
ATOM   3043 2HG  GLN A 192       3.914 -21.933  13.957  1.00  1.500          H  
ATOM   3044 1HE2 GLN A 192       5.491 -23.331  11.185  1.00  1.500          H  
ATOM   3045 2HE2 GLN A 192       4.156 -22.503  11.912  1.00  1.500          H  
ATOM   3046  N   VAL A 193       4.909 -19.407  12.683  1.00  0.760          N  
ATOM   3047  CA  VAL A 193       3.922 -18.501  12.114  1.00  0.700          C  
ATOM   3048  C   VAL A 193       2.896 -19.166  11.193  1.00  0.690          C  
ATOM   3049  O   VAL A 193       3.254 -20.009  10.358  1.00  0.700          O  
ATOM   3050  CB  VAL A 193       4.645 -17.388  11.333  1.00  1.000          C  
ATOM   3051  CG1 VAL A 193       3.629 -16.324  10.784  1.00  1.000          C  
ATOM   3052  CG2 VAL A 193       5.691 -16.767  12.211  1.00  1.000          C  
ATOM   3053  H   VAL A 193       5.539 -19.933  12.089  1.00  0.910          H  
ATOM   3054  HA  VAL A 193       3.391 -18.041  12.931  1.00  0.840          H  
ATOM   3055  HB  VAL A 193       5.136 -17.833  10.471  1.00  1.200          H  
ATOM   3056 1HG1 VAL A 193       4.181 -15.581  10.231  1.00  1.200          H  
ATOM   3057 2HG1 VAL A 193       2.892 -16.767  10.134  1.00  1.200          H  
ATOM   3058 3HG1 VAL A 193       3.113 -15.846  11.624  1.00  1.200          H  
ATOM   3059 1HG2 VAL A 193       6.211 -16.039  11.644  1.00  1.200          H  
ATOM   3060 2HG2 VAL A 193       5.226 -16.315  13.079  1.00  1.200          H  
ATOM   3061 3HG2 VAL A 193       6.394 -17.504  12.531  1.00  1.200          H  
ATOM   3062  N   THR A 194       1.630 -18.781  11.397  1.00  0.670          N  
ATOM   3063  CA  THR A 194       0.492 -19.209  10.562  1.00  0.670          C  
ATOM   3064  C   THR A 194      -0.279 -17.994  10.028  1.00  0.640          C  
ATOM   3065  O   THR A 194      -0.634 -17.107  10.799  1.00  0.630          O  
ATOM   3066  CB  THR A 194      -0.499 -20.102  11.344  1.00  0.940          C  
ATOM   3067  OG1 THR A 194       0.168 -21.285  11.799  1.00  0.940          O  
ATOM   3068  CG2 THR A 194      -1.705 -20.500  10.447  1.00  0.940          C  
ATOM   3069  H   THR A 194       1.485 -18.125  12.176  1.00  0.800          H  
ATOM   3070  HA  THR A 194       0.870 -19.769   9.707  1.00  0.800          H  
ATOM   3071  HB  THR A 194      -0.850 -19.555  12.200  1.00  1.130          H  
ATOM   3072  HG1 THR A 194       0.760 -21.049  12.519  1.00  1.130          H  
ATOM   3073 1HG2 THR A 194      -2.382 -21.124  11.013  1.00  1.130          H  
ATOM   3074 2HG2 THR A 194      -2.243 -19.620  10.113  1.00  1.130          H  
ATOM   3075 3HG2 THR A 194      -1.359 -21.045   9.582  1.00  1.130          H  
ATOM   3076  N   VAL A 195      -0.580 -17.972   8.731  1.00  0.640          N  
ATOM   3077  CA  VAL A 195      -1.368 -16.871   8.161  1.00  0.620          C  
ATOM   3078  C   VAL A 195      -2.713 -17.470   7.711  1.00  0.620          C  
ATOM   3079  O   VAL A 195      -2.737 -18.560   7.129  1.00  0.660          O  
ATOM   3080  CB  VAL A 195      -0.587 -16.141   7.025  1.00  0.880          C  
ATOM   3081  CG1 VAL A 195      -0.275 -17.082   5.858  1.00  0.880          C  
ATOM   3082  CG2 VAL A 195      -1.375 -14.910   6.564  1.00  0.880          C  
ATOM   3083  H   VAL A 195      -0.265 -18.750   8.142  1.00  0.770          H  
ATOM   3084  HA  VAL A 195      -1.570 -16.135   8.936  1.00  0.740          H  
ATOM   3085  HB  VAL A 195       0.371 -15.812   7.426  1.00  1.050          H  
ATOM   3086 1HG1 VAL A 195       0.301 -16.549   5.101  1.00  1.050          H  
ATOM   3087 2HG1 VAL A 195       0.306 -17.927   6.218  1.00  1.050          H  
ATOM   3088 3HG1 VAL A 195      -1.201 -17.443   5.412  1.00  1.050          H  
ATOM   3089 1HG2 VAL A 195      -0.816 -14.382   5.795  1.00  1.050          H  
ATOM   3090 2HG2 VAL A 195      -2.328 -15.210   6.169  1.00  1.050          H  
ATOM   3091 3HG2 VAL A 195      -1.547 -14.238   7.395  1.00  1.050          H  
ATOM   3092  N   ILE A 196      -3.811 -16.788   8.064  1.00  0.610          N  
ATOM   3093  CA  ILE A 196      -5.198 -17.218   7.841  1.00  0.620          C  
ATOM   3094  C   ILE A 196      -6.038 -16.271   6.971  1.00  0.610          C  
ATOM   3095  O   ILE A 196      -6.049 -15.060   7.211  1.00  0.620          O  
ATOM   3096  CB  ILE A 196      -5.945 -17.320   9.203  1.00  0.860          C  
ATOM   3097  CG1 ILE A 196      -5.182 -18.198  10.191  1.00  0.860          C  
ATOM   3098  CG2 ILE A 196      -7.374 -17.917   9.011  1.00  0.860          C  
ATOM   3099  CD1 ILE A 196      -4.308 -17.415  11.171  1.00  0.860          C  
ATOM   3100  H   ILE A 196      -3.663 -15.900   8.544  1.00  0.730          H  
ATOM   3101  HA  ILE A 196      -5.176 -18.191   7.356  1.00  0.740          H  
ATOM   3102  HB  ILE A 196      -6.026 -16.327   9.640  1.00  1.040          H  
ATOM   3103 1HG1 ILE A 196      -5.904 -18.782  10.759  1.00  1.040          H  
ATOM   3104 2HG1 ILE A 196      -4.542 -18.872   9.650  1.00  1.040          H  
ATOM   3105 1HG2 ILE A 196      -7.869 -17.970   9.974  1.00  1.040          H  
ATOM   3106 2HG2 ILE A 196      -7.977 -17.301   8.345  1.00  1.040          H  
ATOM   3107 3HG2 ILE A 196      -7.289 -18.922   8.590  1.00  1.040          H  
ATOM   3108 1HD1 ILE A 196      -3.809 -18.103  11.833  1.00  1.040          H  
ATOM   3109 2HD1 ILE A 196      -3.557 -16.841  10.657  1.00  1.040          H  
ATOM   3110 3HD1 ILE A 196      -4.927 -16.743  11.742  1.00  1.040          H  
ATOM   3111  N   ASP A 197      -6.748 -16.804   5.972  1.00  0.610          N  
ATOM   3112  CA  ASP A 197      -7.648 -15.947   5.167  1.00  0.630          C  
ATOM   3113  C   ASP A 197      -8.759 -16.754   4.478  1.00  0.650          C  
ATOM   3114  O   ASP A 197      -8.715 -17.985   4.510  1.00  0.670          O  
ATOM   3115  CB  ASP A 197      -6.799 -15.186   4.124  1.00  0.870          C  
ATOM   3116  CG  ASP A 197      -7.406 -13.873   3.553  1.00  0.870          C  
ATOM   3117  OD1 ASP A 197      -8.544 -13.908   3.154  1.00  0.870          O  
ATOM   3118  OD2 ASP A 197      -6.728 -12.866   3.519  1.00  0.870          O  
ATOM   3119  H   ASP A 197      -6.687 -17.821   5.823  1.00  0.730          H  
ATOM   3120  HA  ASP A 197      -8.121 -15.223   5.834  1.00  0.760          H  
ATOM   3121 1HB  ASP A 197      -5.847 -14.943   4.574  1.00  1.050          H  
ATOM   3122 2HB  ASP A 197      -6.590 -15.861   3.291  1.00  1.050          H  
ATOM   3123  N   LEU A 198      -9.668 -16.045   3.781  1.00  0.680          N  
ATOM   3124  CA  LEU A 198     -10.807 -16.543   3.000  1.00  0.720          C  
ATOM   3125  C   LEU A 198     -10.392 -16.760   1.568  1.00  0.720          C  
ATOM   3126  O   LEU A 198     -11.036 -17.492   0.813  1.00  0.750          O  
ATOM   3127  CB  LEU A 198     -11.956 -15.525   3.026  1.00  0.990          C  
ATOM   3128  CG  LEU A 198     -12.607 -15.233   4.386  1.00  0.990          C  
ATOM   3129  CD1 LEU A 198     -13.594 -14.086   4.233  1.00  0.990          C  
ATOM   3130  CD2 LEU A 198     -13.352 -16.469   4.869  1.00  0.990          C  
ATOM   3131  H   LEU A 198      -9.555 -15.040   3.792  1.00  0.820          H  
ATOM   3132  HA  LEU A 198     -11.131 -17.491   3.415  1.00  0.860          H  
ATOM   3133 1HB  LEU A 198     -11.565 -14.579   2.645  1.00  1.190          H  
ATOM   3134 2HB  LEU A 198     -12.735 -15.865   2.347  1.00  1.190          H  
ATOM   3135  HG  LEU A 198     -11.843 -14.955   5.112  1.00  1.190          H  
ATOM   3136 1HD1 LEU A 198     -14.062 -13.879   5.194  1.00  1.190          H  
ATOM   3137 2HD1 LEU A 198     -13.066 -13.196   3.886  1.00  1.190          H  
ATOM   3138 3HD1 LEU A 198     -14.360 -14.360   3.507  1.00  1.190          H  
ATOM   3139 1HD2 LEU A 198     -13.813 -16.247   5.818  1.00  1.190          H  
ATOM   3140 2HD2 LEU A 198     -14.121 -16.741   4.148  1.00  1.190          H  
ATOM   3141 3HD2 LEU A 198     -12.676 -17.292   4.985  1.00  1.190          H  
ATOM   3142  N   LEU A 199      -9.290 -16.129   1.219  1.00  0.750          N  
ATOM   3143  CA  LEU A 199      -8.717 -16.240  -0.105  1.00  0.770          C  
ATOM   3144  C   LEU A 199      -8.356 -17.691  -0.344  1.00  0.760          C  
ATOM   3145  O   LEU A 199      -8.095 -18.437   0.594  1.00  0.790          O  
ATOM   3146  CB  LEU A 199      -7.441 -15.393  -0.215  1.00  1.070          C  
ATOM   3147  CG  LEU A 199      -7.561 -13.854  -0.160  1.00  1.070          C  
ATOM   3148  CD1 LEU A 199      -6.137 -13.272  -0.071  1.00  1.070          C  
ATOM   3149  CD2 LEU A 199      -8.282 -13.323  -1.408  1.00  1.070          C  
ATOM   3150  H   LEU A 199      -8.873 -15.498   1.915  1.00  0.900          H  
ATOM   3151  HA  LEU A 199      -9.450 -15.936  -0.846  1.00  0.920          H  
ATOM   3152 1HB  LEU A 199      -6.801 -15.667   0.598  1.00  1.280          H  
ATOM   3153 2HB  LEU A 199      -6.936 -15.659  -1.145  1.00  1.280          H  
ATOM   3154  HG  LEU A 199      -8.115 -13.553   0.727  1.00  1.280          H  
ATOM   3155 1HD1 LEU A 199      -6.189 -12.186  -0.019  1.00  1.280          H  
ATOM   3156 2HD1 LEU A 199      -5.653 -13.649   0.828  1.00  1.280          H  
ATOM   3157 3HD1 LEU A 199      -5.574 -13.572  -0.932  1.00  1.280          H  
ATOM   3158 1HD2 LEU A 199      -8.342 -12.250  -1.345  1.00  1.280          H  
ATOM   3159 2HD2 LEU A 199      -7.730 -13.605  -2.306  1.00  1.280          H  
ATOM   3160 3HD2 LEU A 199      -9.289 -13.729  -1.464  1.00  1.280          H  
ATOM   3161  N   ASP A 200      -8.397 -18.132  -1.589  1.00  0.780          N  
ATOM   3162  CA  ASP A 200      -7.978 -19.483  -1.914  1.00  0.790          C  
ATOM   3163  C   ASP A 200      -6.455 -19.586  -1.913  1.00  0.710          C  
ATOM   3164  O   ASP A 200      -5.874 -20.577  -1.461  1.00  0.710          O  
ATOM   3165  CB  ASP A 200      -8.544 -19.849  -3.280  1.00  1.100          C  
ATOM   3166  CG  ASP A 200      -8.165 -18.792  -4.321  1.00  1.100          C  
ATOM   3167  OD1 ASP A 200      -7.895 -17.652  -3.894  1.00  1.100          O  
ATOM   3168  OD2 ASP A 200      -8.137 -19.089  -5.488  1.00  1.100          O  
ATOM   3169  H   ASP A 200      -8.654 -17.510  -2.356  1.00  0.940          H  
ATOM   3170  HA  ASP A 200      -8.375 -20.166  -1.160  1.00  0.950          H  
ATOM   3171 1HB  ASP A 200      -8.146 -20.814  -3.588  1.00  1.320          H  
ATOM   3172 2HB  ASP A 200      -9.631 -19.929  -3.228  1.00  1.320          H  
ATOM   3173  N   LYS A 201      -5.829 -18.548  -2.454  1.00  0.670          N  
ATOM   3174  CA  LYS A 201      -4.393 -18.456  -2.618  1.00  0.610          C  
ATOM   3175  C   LYS A 201      -3.904 -17.105  -2.068  1.00  0.560          C  
ATOM   3176  O   LYS A 201      -4.616 -16.112  -2.223  1.00  0.580          O  
ATOM   3177  CB  LYS A 201      -4.083 -18.644  -4.105  1.00  0.880          C  
ATOM   3178  CG  LYS A 201      -4.452 -20.050  -4.617  1.00  0.880          C  
ATOM   3179  CD  LYS A 201      -4.141 -20.250  -6.095  1.00  0.880          C  
ATOM   3180  CE  LYS A 201      -4.619 -21.622  -6.588  1.00  0.880          C  
ATOM   3181  NZ  LYS A 201      -3.774 -22.731  -6.066  1.00  0.880          N  
ATOM   3182  H   LYS A 201      -6.442 -17.816  -2.823  1.00  0.800          H  
ATOM   3183  HA  LYS A 201      -3.944 -19.269  -2.050  1.00  0.730          H  
ATOM   3184 1HB  LYS A 201      -4.650 -17.911  -4.694  1.00  1.050          H  
ATOM   3185 2HB  LYS A 201      -3.050 -18.474  -4.290  1.00  1.050          H  
ATOM   3186 1HG  LYS A 201      -3.923 -20.791  -4.023  1.00  1.050          H  
ATOM   3187 2HG  LYS A 201      -5.516 -20.207  -4.490  1.00  1.050          H  
ATOM   3188 1HD  LYS A 201      -4.612 -19.461  -6.687  1.00  1.050          H  
ATOM   3189 2HD  LYS A 201      -3.068 -20.211  -6.251  1.00  1.050          H  
ATOM   3190 1HE  LYS A 201      -5.648 -21.778  -6.263  1.00  1.050          H  
ATOM   3191 2HE  LYS A 201      -4.585 -21.643  -7.670  1.00  1.050          H  
ATOM   3192 1HZ  LYS A 201      -4.105 -23.613  -6.416  1.00  1.050          H  
ATOM   3193 2HZ  LYS A 201      -2.798 -22.582  -6.385  1.00  1.050          H  
ATOM   3194 3HZ  LYS A 201      -3.788 -22.745  -5.060  1.00  1.050          H  
ATOM   3195  N   PRO A 202      -2.671 -17.023  -1.500  1.00  0.520          N  
ATOM   3196  CA  PRO A 202      -2.076 -15.831  -0.892  1.00  0.500          C  
ATOM   3197  C   PRO A 202      -2.005 -14.705  -1.896  1.00  0.480          C  
ATOM   3198  O   PRO A 202      -1.721 -14.940  -3.064  1.00  0.460          O  
ATOM   3199  CB  PRO A 202      -0.686 -16.320  -0.470  1.00  0.750          C  
ATOM   3200  CG  PRO A 202      -0.417 -17.557  -1.316  1.00  0.750          C  
ATOM   3201  CD  PRO A 202      -1.768 -18.203  -1.503  1.00  0.750          C  
ATOM   3202  HA  PRO A 202      -2.674 -15.531  -0.018  1.00  0.600          H  
ATOM   3203 1HB  PRO A 202       0.050 -15.528  -0.632  1.00  0.900          H  
ATOM   3204 2HB  PRO A 202      -0.684 -16.531   0.603  1.00  0.900          H  
ATOM   3205 1HG  PRO A 202       0.030 -17.282  -2.277  1.00  0.900          H  
ATOM   3206 2HG  PRO A 202       0.312 -18.216  -0.822  1.00  0.900          H  
ATOM   3207 1HD  PRO A 202      -1.753 -18.727  -2.460  1.00  0.900          H  
ATOM   3208 2HD  PRO A 202      -2.000 -18.880  -0.663  1.00  0.900          H  
ATOM   3209  N   ALA A 203      -2.279 -13.481  -1.442  1.00  0.480          N  
ATOM   3210  CA  ALA A 203      -2.335 -12.298  -2.296  1.00  0.460          C  
ATOM   3211  C   ALA A 203      -3.087 -12.644  -3.581  1.00  0.430          C  
ATOM   3212  O   ALA A 203      -2.689 -12.250  -4.682  1.00  0.430          O  
ATOM   3213  CB  ALA A 203      -0.946 -11.779  -2.613  1.00  0.650          C  
ATOM   3214  H   ALA A 203      -2.447 -13.346  -0.441  1.00  0.580          H  
ATOM   3215  HA  ALA A 203      -2.891 -11.524  -1.769  1.00  0.550          H  
ATOM   3216 1HB  ALA A 203      -1.022 -10.894  -3.234  1.00  0.780          H  
ATOM   3217 2HB  ALA A 203      -0.443 -11.524  -1.695  1.00  0.780          H  
ATOM   3218 3HB  ALA A 203      -0.387 -12.551  -3.139  1.00  0.780          H  
ATOM   3219  N   GLY A 204      -4.263 -13.245  -3.412  1.00  0.430          N  
ATOM   3220  CA  GLY A 204      -5.097 -13.700  -4.518  1.00  0.440          C  
ATOM   3221  C   GLY A 204      -5.825 -12.550  -5.176  1.00  0.490          C  
ATOM   3222  O   GLY A 204      -6.428 -12.693  -6.237  1.00  1.010          O  
ATOM   3223  H   GLY A 204      -4.528 -13.482  -2.465  1.00  0.520          H  
ATOM   3224 1HA  GLY A 204      -4.471 -14.213  -5.253  1.00  0.530          H  
ATOM   3225 2HA  GLY A 204      -5.813 -14.436  -4.148  1.00  0.530          H  
ATOM   3226  N   ASN A 205      -5.740 -11.384  -4.553  1.00  0.540          N  
ATOM   3227  CA  ASN A 205      -6.355 -10.188  -5.077  1.00  0.520          C  
ATOM   3228  C   ASN A 205      -5.348  -9.422  -5.933  1.00  0.440          C  
ATOM   3229  O   ASN A 205      -5.685  -8.395  -6.536  1.00  0.460          O  
ATOM   3230  CB  ASN A 205      -6.832  -9.318  -3.933  1.00  0.740          C  
ATOM   3231  CG  ASN A 205      -7.971  -9.912  -3.175  1.00  0.740          C  
ATOM   3232  OD1 ASN A 205      -8.806 -10.647  -3.712  1.00  0.740          O  
ATOM   3233  ND2 ASN A 205      -8.026  -9.598  -1.908  1.00  0.740          N  
ATOM   3234  H   ASN A 205      -5.232 -11.350  -3.685  1.00  0.650          H  
ATOM   3235  HA  ASN A 205      -7.198 -10.465  -5.711  1.00  0.620          H  
ATOM   3236 1HB  ASN A 205      -6.002  -9.160  -3.242  1.00  0.880          H  
ATOM   3237 2HB  ASN A 205      -7.126  -8.344  -4.308  1.00  0.880          H  
ATOM   3238 1HD2 ASN A 205      -8.765  -9.956  -1.335  1.00  0.880          H  
ATOM   3239 2HD2 ASN A 205      -7.334  -8.997  -1.506  1.00  0.880          H  
ATOM   3240  N   ASN A 206      -4.103  -9.914  -5.966  1.00  0.400          N  
ATOM   3241  CA  ASN A 206      -3.028  -9.268  -6.700  1.00  0.410          C  
ATOM   3242  C   ASN A 206      -2.430 -10.171  -7.774  1.00  0.400          C  
ATOM   3243  O   ASN A 206      -1.971  -9.686  -8.809  1.00  0.420          O  
ATOM   3244  CB  ASN A 206      -1.950  -8.831  -5.735  1.00  0.570          C  
ATOM   3245  CG  ASN A 206      -2.425  -7.830  -4.748  1.00  0.570          C  
ATOM   3246  OD1 ASN A 206      -2.427  -8.107  -3.537  1.00  0.570          O  
ATOM   3247  ND2 ASN A 206      -2.830  -6.678  -5.215  1.00  0.570          N  
ATOM   3248  H   ASN A 206      -3.898 -10.787  -5.482  1.00  0.480          H  
ATOM   3249  HA  ASN A 206      -3.431  -8.394  -7.210  1.00  0.490          H  
ATOM   3250 1HB  ASN A 206      -1.610  -9.695  -5.190  1.00  0.680          H  
ATOM   3251 2HB  ASN A 206      -1.102  -8.426  -6.287  1.00  0.680          H  
ATOM   3252 1HD2 ASN A 206      -3.173  -5.975  -4.592  1.00  0.680          H  
ATOM   3253 2HD2 ASN A 206      -2.812  -6.499  -6.201  1.00  0.680          H  
ATOM   3254  N   PHE A 207      -2.429 -11.486  -7.517  1.00  0.390          N  
ATOM   3255  CA  PHE A 207      -1.790 -12.455  -8.394  1.00  0.400          C  
ATOM   3256  C   PHE A 207      -2.652 -13.683  -8.713  1.00  0.430          C  
ATOM   3257  O   PHE A 207      -3.467 -14.100  -7.895  1.00  0.460          O  
ATOM   3258  CB  PHE A 207      -0.525 -12.948  -7.715  1.00  0.560          C  
ATOM   3259  CG  PHE A 207       0.452 -11.927  -7.435  1.00  0.560          C  
ATOM   3260  CD1 PHE A 207       0.457 -11.327  -6.195  1.00  0.560          C  
ATOM   3261  CD2 PHE A 207       1.352 -11.537  -8.368  1.00  0.560          C  
ATOM   3262  CE1 PHE A 207       1.341 -10.336  -5.894  1.00  0.560          C  
ATOM   3263  CE2 PHE A 207       2.237 -10.563  -8.074  1.00  0.560          C  
ATOM   3264  CZ  PHE A 207       2.231  -9.943  -6.827  1.00  0.560          C  
ATOM   3265  H   PHE A 207      -2.810 -11.822  -6.634  1.00  0.470          H  
ATOM   3266  HA  PHE A 207      -1.543 -11.950  -9.322  1.00  0.480          H  
ATOM   3267 1HB  PHE A 207      -0.817 -13.342  -6.767  1.00  0.670          H  
ATOM   3268 2HB  PHE A 207      -0.083 -13.730  -8.282  1.00  0.670          H  
ATOM   3269  HD1 PHE A 207      -0.275 -11.655  -5.453  1.00  0.670          H  
ATOM   3270  HD2 PHE A 207       1.357 -12.010  -9.355  1.00  0.670          H  
ATOM   3271  HE1 PHE A 207       1.321  -9.866  -4.915  1.00  0.670          H  
ATOM   3272  HE2 PHE A 207       2.948 -10.274  -8.824  1.00  0.670          H  
ATOM   3273  HZ  PHE A 207       2.943  -9.156  -6.597  1.00  0.670          H  
ATOM   3274  N   ASP A 208      -2.407 -14.301  -9.871  1.00  0.440          N  
ATOM   3275  CA  ASP A 208      -3.047 -15.566 -10.250  1.00  0.480          C  
ATOM   3276  C   ASP A 208      -2.202 -16.754  -9.780  1.00  0.470          C  
ATOM   3277  O   ASP A 208      -1.076 -16.566  -9.312  1.00  0.450          O  
ATOM   3278  CB  ASP A 208      -3.201 -15.639 -11.766  1.00  0.660          C  
ATOM   3279  CG  ASP A 208      -4.235 -14.671 -12.367  1.00  0.660          C  
ATOM   3280  OD1 ASP A 208      -5.372 -14.569 -11.892  1.00  0.660          O  
ATOM   3281  OD2 ASP A 208      -3.843 -14.008 -13.334  1.00  0.660          O  
ATOM   3282  H   ASP A 208      -1.726 -13.874 -10.495  1.00  0.530          H  
ATOM   3283  HA  ASP A 208      -4.027 -15.624  -9.773  1.00  0.580          H  
ATOM   3284 1HB  ASP A 208      -2.228 -15.430 -12.219  1.00  0.790          H  
ATOM   3285 2HB  ASP A 208      -3.475 -16.654 -12.058  1.00  0.790          H  
ATOM   3286  N   HIS A 209      -2.661 -17.991 -10.031  1.00  0.550          N  
ATOM   3287  CA  HIS A 209      -1.959 -19.197  -9.565  1.00  0.590          C  
ATOM   3288  C   HIS A 209      -0.542 -19.398 -10.103  1.00  0.540          C  
ATOM   3289  O   HIS A 209       0.344 -19.881  -9.394  1.00  0.610          O  
ATOM   3290  CB  HIS A 209      -2.823 -20.404  -9.902  1.00  0.810          C  
ATOM   3291  CG  HIS A 209      -3.066 -20.538 -11.346  1.00  0.810          C  
ATOM   3292  ND1 HIS A 209      -3.990 -19.746 -12.011  1.00  0.810          N  
ATOM   3293  CD2 HIS A 209      -2.531 -21.359 -12.276  1.00  0.810          C  
ATOM   3294  CE1 HIS A 209      -4.002 -20.080 -13.295  1.00  0.810          C  
ATOM   3295  NE2 HIS A 209      -3.129 -21.054 -13.478  1.00  0.810          N  
ATOM   3296  H   HIS A 209      -3.559 -18.123 -10.494  1.00  0.660          H  
ATOM   3297  HA  HIS A 209      -1.882 -19.159  -8.487  1.00  0.710          H  
ATOM   3298 1HB  HIS A 209      -2.341 -21.318  -9.538  1.00  0.970          H  
ATOM   3299 2HB  HIS A 209      -3.781 -20.311  -9.407  1.00  0.970          H  
ATOM   3300  HD2 HIS A 209      -1.765 -22.117 -12.105  1.00  0.970          H  
ATOM   3301  HE1 HIS A 209      -4.625 -19.628 -14.069  1.00  0.970          H  
ATOM   3302  HE2 HIS A 209      -2.923 -21.506 -14.364  1.00  0.970          H  
ATOM   3303  N   GLU A 210      -0.250 -18.868 -11.280  1.00  0.470          N  
ATOM   3304  CA  GLU A 210       1.078 -18.980 -11.871  1.00  0.500          C  
ATOM   3305  C   GLU A 210       2.133 -18.252 -11.020  1.00  0.530          C  
ATOM   3306  O   GLU A 210       3.339 -18.477 -11.158  1.00  0.770          O  
ATOM   3307  CB  GLU A 210       1.008 -18.495 -13.319  1.00  0.690          C  
ATOM   3308  CG  GLU A 210       0.228 -19.487 -14.195  1.00  0.690          C  
ATOM   3309  CD  GLU A 210      -0.117 -19.020 -15.561  1.00  0.690          C  
ATOM   3310  OE1 GLU A 210      -0.151 -17.836 -15.765  1.00  0.690          O  
ATOM   3311  OE2 GLU A 210      -0.377 -19.848 -16.402  1.00  0.690          O  
ATOM   3312  H   GLU A 210      -0.979 -18.432 -11.828  1.00  0.560          H  
ATOM   3313  HA  GLU A 210       1.344 -20.036 -11.897  1.00  0.600          H  
ATOM   3314 1HB  GLU A 210       0.498 -17.535 -13.360  1.00  0.830          H  
ATOM   3315 2HB  GLU A 210       2.009 -18.363 -13.724  1.00  0.830          H  
ATOM   3316 1HG  GLU A 210       0.811 -20.402 -14.279  1.00  0.830          H  
ATOM   3317 2HG  GLU A 210      -0.682 -19.730 -13.681  1.00  0.830          H  
ATOM   3318  N   PHE A 211       1.661 -17.341 -10.168  1.00  0.420          N  
ATOM   3319  CA  PHE A 211       2.480 -16.542  -9.285  1.00  0.430          C  
ATOM   3320  C   PHE A 211       2.219 -16.892  -7.801  1.00  0.440          C  
ATOM   3321  O   PHE A 211       3.162 -16.918  -6.992  1.00  0.460          O  
ATOM   3322  CB  PHE A 211       2.187 -15.084  -9.623  1.00  0.600          C  
ATOM   3323  CG  PHE A 211       2.609 -14.776 -11.024  1.00  0.600          C  
ATOM   3324  CD1 PHE A 211       1.766 -15.035 -12.077  1.00  0.600          C  
ATOM   3325  CD2 PHE A 211       3.834 -14.252 -11.292  1.00  0.600          C  
ATOM   3326  CE1 PHE A 211       2.161 -14.805 -13.352  1.00  0.600          C  
ATOM   3327  CE2 PHE A 211       4.236 -14.011 -12.578  1.00  0.600          C  
ATOM   3328  CZ  PHE A 211       3.405 -14.292 -13.605  1.00  0.600          C  
ATOM   3329  H   PHE A 211       0.654 -17.221 -10.097  1.00  0.500          H  
ATOM   3330  HA  PHE A 211       3.526 -16.749  -9.507  1.00  0.520          H  
ATOM   3331 1HB  PHE A 211       1.125 -14.926  -9.566  1.00  0.720          H  
ATOM   3332 2HB  PHE A 211       2.680 -14.417  -8.942  1.00  0.720          H  
ATOM   3333  HD1 PHE A 211       0.777 -15.447 -11.885  1.00  0.720          H  
ATOM   3334  HD2 PHE A 211       4.476 -14.033 -10.477  1.00  0.720          H  
ATOM   3335  HE1 PHE A 211       1.484 -15.038 -14.156  1.00  0.720          H  
ATOM   3336  HE2 PHE A 211       5.215 -13.605 -12.779  1.00  0.720          H  
ATOM   3337  HZ  PHE A 211       3.726 -14.108 -14.614  1.00  0.720          H  
ATOM   3338  N   THR A 212       0.959 -17.219  -7.440  1.00  0.460          N  
ATOM   3339  CA  THR A 212       0.663 -17.483  -6.035  1.00  0.480          C  
ATOM   3340  C   THR A 212       0.997 -18.910  -5.609  1.00  0.500          C  
ATOM   3341  O   THR A 212       1.172 -19.163  -4.419  1.00  0.520          O  
ATOM   3342  CB  THR A 212      -0.808 -17.232  -5.652  1.00  0.660          C  
ATOM   3343  OG1 THR A 212      -1.644 -18.104  -6.379  1.00  0.660          O  
ATOM   3344  CG2 THR A 212      -1.191 -15.852  -5.937  1.00  0.660          C  
ATOM   3345  H   THR A 212       0.198 -17.201  -8.119  1.00  0.550          H  
ATOM   3346  HA  THR A 212       1.256 -16.792  -5.451  1.00  0.580          H  
ATOM   3347  HB  THR A 212      -0.939 -17.413  -4.588  1.00  0.800          H  
ATOM   3348  HG1 THR A 212      -1.545 -18.996  -6.022  1.00  0.800          H  
ATOM   3349 1HG2 THR A 212      -2.234 -15.689  -5.652  1.00  0.800          H  
ATOM   3350 2HG2 THR A 212      -0.554 -15.177  -5.366  1.00  0.800          H  
ATOM   3351 3HG2 THR A 212      -1.074 -15.666  -6.986  1.00  0.800          H  
ATOM   3352  N   ASP A 213       1.138 -19.855  -6.539  1.00  0.500          N  
ATOM   3353  CA  ASP A 213       1.490 -21.200  -6.102  1.00  0.510          C  
ATOM   3354  C   ASP A 213       2.940 -21.214  -5.625  1.00  0.510          C  
ATOM   3355  O   ASP A 213       3.271 -21.862  -4.628  1.00  0.530          O  
ATOM   3356  CB  ASP A 213       1.270 -22.225  -7.213  1.00  0.710          C  
ATOM   3357  CG  ASP A 213      -0.231 -22.521  -7.509  1.00  0.710          C  
ATOM   3358  OD1 ASP A 213      -1.096 -22.187  -6.713  1.00  0.710          O  
ATOM   3359  OD2 ASP A 213      -0.497 -23.088  -8.530  1.00  0.710          O  
ATOM   3360  H   ASP A 213       0.946 -19.666  -7.526  1.00  0.600          H  
ATOM   3361  HA  ASP A 213       0.852 -21.475  -5.260  1.00  0.610          H  
ATOM   3362 1HB  ASP A 213       1.732 -21.858  -8.133  1.00  0.850          H  
ATOM   3363 2HB  ASP A 213       1.768 -23.157  -6.950  1.00  0.850          H  
ATOM   3364  N   GLU A 214       3.798 -20.456  -6.311  1.00  0.520          N  
ATOM   3365  CA  GLU A 214       5.200 -20.369  -5.941  1.00  0.530          C  
ATOM   3366  C   GLU A 214       5.311 -19.631  -4.605  1.00  0.540          C  
ATOM   3367  O   GLU A 214       6.143 -19.979  -3.762  1.00  0.560          O  
ATOM   3368  CB  GLU A 214       5.989 -19.677  -7.044  1.00  0.740          C  
ATOM   3369  CG  GLU A 214       6.064 -20.479  -8.374  1.00  0.740          C  
ATOM   3370  CD  GLU A 214       6.714 -21.829  -8.231  1.00  0.740          C  
ATOM   3371  OE1 GLU A 214       7.737 -21.924  -7.600  1.00  0.740          O  
ATOM   3372  OE2 GLU A 214       6.171 -22.788  -8.758  1.00  0.740          O  
ATOM   3373  H   GLU A 214       3.469 -19.965  -7.129  1.00  0.620          H  
ATOM   3374  HA  GLU A 214       5.597 -21.373  -5.809  1.00  0.640          H  
ATOM   3375 1HB  GLU A 214       5.524 -18.713  -7.255  1.00  0.890          H  
ATOM   3376 2HB  GLU A 214       7.002 -19.489  -6.706  1.00  0.890          H  
ATOM   3377 1HG  GLU A 214       5.051 -20.619  -8.754  1.00  0.890          H  
ATOM   3378 2HG  GLU A 214       6.612 -19.909  -9.116  1.00  0.890          H  
ATOM   3379  N   LEU A 215       4.433 -18.636  -4.407  1.00  0.540          N  
ATOM   3380  CA  LEU A 215       4.342 -17.864  -3.175  1.00  0.560          C  
ATOM   3381  C   LEU A 215       3.978 -18.807  -2.009  1.00  0.560          C  
ATOM   3382  O   LEU A 215       4.632 -18.807  -0.964  1.00  0.590          O  
ATOM   3383  CB  LEU A 215       3.293 -16.753  -3.408  1.00  0.780          C  
ATOM   3384  CG  LEU A 215       2.867 -15.799  -2.306  1.00  0.780          C  
ATOM   3385  CD1 LEU A 215       4.036 -15.027  -1.788  1.00  0.780          C  
ATOM   3386  CD2 LEU A 215       1.788 -14.832  -2.897  1.00  0.780          C  
ATOM   3387  H   LEU A 215       3.820 -18.371  -5.179  1.00  0.650          H  
ATOM   3388  HA  LEU A 215       5.310 -17.412  -2.979  1.00  0.670          H  
ATOM   3389 1HB  LEU A 215       3.603 -16.161  -4.268  1.00  0.930          H  
ATOM   3390 2HB  LEU A 215       2.401 -17.252  -3.661  1.00  0.930          H  
ATOM   3391  HG  LEU A 215       2.428 -16.356  -1.505  1.00  0.930          H  
ATOM   3392 1HD1 LEU A 215       3.687 -14.364  -1.012  1.00  0.930          H  
ATOM   3393 2HD1 LEU A 215       4.782 -15.705  -1.379  1.00  0.930          H  
ATOM   3394 3HD1 LEU A 215       4.475 -14.458  -2.582  1.00  0.930          H  
ATOM   3395 1HD2 LEU A 215       1.444 -14.148  -2.132  1.00  0.930          H  
ATOM   3396 2HD2 LEU A 215       2.209 -14.265  -3.720  1.00  0.930          H  
ATOM   3397 3HD2 LEU A 215       0.939 -15.402  -3.266  1.00  0.930          H  
ATOM   3398  N   GLU A 216       2.964 -19.651  -2.183  1.00  0.550          N  
ATOM   3399  CA  GLU A 216       2.636 -20.577  -1.108  1.00  0.570          C  
ATOM   3400  C   GLU A 216       3.831 -21.479  -0.769  1.00  0.560          C  
ATOM   3401  O   GLU A 216       4.171 -21.643   0.410  1.00  0.580          O  
ATOM   3402  CB  GLU A 216       1.404 -21.414  -1.465  1.00  0.790          C  
ATOM   3403  CG  GLU A 216       0.996 -22.407  -0.380  1.00  0.790          C  
ATOM   3404  CD  GLU A 216      -0.284 -23.140  -0.661  1.00  0.790          C  
ATOM   3405  OE1 GLU A 216      -0.952 -22.796  -1.598  1.00  0.790          O  
ATOM   3406  OE2 GLU A 216      -0.591 -24.053   0.064  1.00  0.790          O  
ATOM   3407  H   GLU A 216       2.410 -19.624  -3.043  1.00  0.660          H  
ATOM   3408  HA  GLU A 216       2.385 -20.007  -0.225  1.00  0.680          H  
ATOM   3409 1HB  GLU A 216       0.559 -20.750  -1.660  1.00  0.950          H  
ATOM   3410 2HB  GLU A 216       1.599 -21.971  -2.384  1.00  0.950          H  
ATOM   3411 1HG  GLU A 216       1.793 -23.134  -0.292  1.00  0.950          H  
ATOM   3412 2HG  GLU A 216       0.913 -21.896   0.559  1.00  0.950          H  
ATOM   3413  N   LYS A 217       4.493 -22.033  -1.794  1.00  0.550          N  
ATOM   3414  CA  LYS A 217       5.634 -22.925  -1.573  1.00  0.570          C  
ATOM   3415  C   LYS A 217       6.844 -22.286  -0.876  1.00  0.580          C  
ATOM   3416  O   LYS A 217       7.454 -22.942  -0.017  1.00  0.600          O  
ATOM   3417  CB  LYS A 217       6.088 -23.542  -2.893  1.00  0.790          C  
ATOM   3418  CG  LYS A 217       5.136 -24.602  -3.459  1.00  0.790          C  
ATOM   3419  CD  LYS A 217       5.748 -25.336  -4.667  1.00  0.790          C  
ATOM   3420  CE  LYS A 217       5.790 -24.434  -5.899  1.00  0.790          C  
ATOM   3421  NZ  LYS A 217       6.223 -25.155  -7.135  1.00  0.790          N  
ATOM   3422  H   LYS A 217       4.161 -21.863  -2.750  1.00  0.660          H  
ATOM   3423  HA  LYS A 217       5.286 -23.737  -0.933  1.00  0.680          H  
ATOM   3424 1HB  LYS A 217       6.177 -22.742  -3.628  1.00  0.950          H  
ATOM   3425 2HB  LYS A 217       7.072 -23.988  -2.771  1.00  0.950          H  
ATOM   3426 1HG  LYS A 217       4.906 -25.328  -2.676  1.00  0.950          H  
ATOM   3427 2HG  LYS A 217       4.207 -24.123  -3.760  1.00  0.950          H  
ATOM   3428 1HD  LYS A 217       6.764 -25.647  -4.426  1.00  0.950          H  
ATOM   3429 2HD  LYS A 217       5.157 -26.223  -4.892  1.00  0.950          H  
ATOM   3430 1HE  LYS A 217       4.798 -24.011  -6.065  1.00  0.950          H  
ATOM   3431 2HE  LYS A 217       6.492 -23.625  -5.726  1.00  0.950          H  
ATOM   3432 1HZ  LYS A 217       6.221 -24.457  -7.905  1.00  0.950          H  
ATOM   3433 2HZ  LYS A 217       7.150 -25.524  -7.016  1.00  0.950          H  
ATOM   3434 3HZ  LYS A 217       5.585 -25.900  -7.350  1.00  0.950          H  
ATOM   3435  N   VAL A 218       7.194 -21.032  -1.237  1.00  0.590          N  
ATOM   3436  CA  VAL A 218       8.357 -20.368  -0.638  1.00  0.600          C  
ATOM   3437  C   VAL A 218       8.118 -20.147   0.852  1.00  0.620          C  
ATOM   3438  O   VAL A 218       9.053 -20.118   1.638  1.00  0.670          O  
ATOM   3439  CB  VAL A 218       8.699 -19.017  -1.339  1.00  0.840          C  
ATOM   3440  CG1 VAL A 218       7.731 -17.923  -0.961  1.00  0.840          C  
ATOM   3441  CG2 VAL A 218      10.120 -18.595  -1.014  1.00  0.840          C  
ATOM   3442  H   VAL A 218       6.677 -20.575  -1.997  1.00  0.710          H  
ATOM   3443  HA  VAL A 218       9.216 -21.027  -0.755  1.00  0.720          H  
ATOM   3444  HB  VAL A 218       8.607 -19.160  -2.395  1.00  1.000          H  
ATOM   3445 1HG1 VAL A 218       7.982 -17.015  -1.496  1.00  1.000          H  
ATOM   3446 2HG1 VAL A 218       6.778 -18.222  -1.229  1.00  1.000          H  
ATOM   3447 3HG1 VAL A 218       7.768 -17.715   0.090  1.00  1.000          H  
ATOM   3448 1HG2 VAL A 218      10.365 -17.661  -1.491  1.00  1.000          H  
ATOM   3449 2HG2 VAL A 218      10.223 -18.467   0.040  1.00  1.000          H  
ATOM   3450 3HG2 VAL A 218      10.796 -19.353  -1.360  1.00  1.000          H  
ATOM   3451  N   MET A 219       6.864 -19.946   1.242  1.00  0.590          N  
ATOM   3452  CA  MET A 219       6.537 -19.800   2.644  1.00  0.630          C  
ATOM   3453  C   MET A 219       6.598 -21.135   3.399  1.00  0.640          C  
ATOM   3454  O   MET A 219       7.183 -21.240   4.493  1.00  0.690          O  
ATOM   3455  CB  MET A 219       5.163 -19.177   2.721  1.00  0.870          C  
ATOM   3456  CG  MET A 219       5.186 -17.734   2.324  1.00  0.870          C  
ATOM   3457  SD  MET A 219       3.666 -16.837   2.575  1.00  0.870          S  
ATOM   3458  CE  MET A 219       2.905 -17.276   1.091  1.00  0.870          C  
ATOM   3459  H   MET A 219       6.116 -19.884   0.538  1.00  0.710          H  
ATOM   3460  HA  MET A 219       7.265 -19.130   3.100  1.00  0.760          H  
ATOM   3461 1HB  MET A 219       4.526 -19.695   2.008  1.00  1.040          H  
ATOM   3462 2HB  MET A 219       4.732 -19.321   3.689  1.00  1.040          H  
ATOM   3463 1HG  MET A 219       5.952 -17.249   2.865  1.00  1.040          H  
ATOM   3464 2HG  MET A 219       5.443 -17.682   1.268  1.00  1.040          H  
ATOM   3465 1HE  MET A 219       1.940 -16.807   1.006  1.00  1.040          H  
ATOM   3466 2HE  MET A 219       3.536 -16.955   0.293  1.00  1.040          H  
ATOM   3467 3HE  MET A 219       2.799 -18.337   1.055  1.00  1.040          H  
ATOM   3468  N   GLN A 220       6.064 -22.185   2.781  1.00  0.620          N  
ATOM   3469  CA  GLN A 220       6.024 -23.495   3.414  1.00  0.650          C  
ATOM   3470  C   GLN A 220       7.402 -24.080   3.711  1.00  0.690          C  
ATOM   3471  O   GLN A 220       7.601 -24.699   4.761  1.00  0.720          O  
ATOM   3472  CB  GLN A 220       5.239 -24.466   2.548  1.00  0.900          C  
ATOM   3473  CG  GLN A 220       3.757 -24.186   2.508  1.00  0.900          C  
ATOM   3474  CD  GLN A 220       3.072 -25.059   1.524  1.00  0.900          C  
ATOM   3475  OE1 GLN A 220       3.745 -25.646   0.668  1.00  0.900          O  
ATOM   3476  NE2 GLN A 220       1.757 -25.165   1.623  1.00  0.900          N  
ATOM   3477  H   GLN A 220       5.597 -22.053   1.876  1.00  0.740          H  
ATOM   3478  HA  GLN A 220       5.494 -23.390   4.361  1.00  0.780          H  
ATOM   3479 1HB  GLN A 220       5.621 -24.418   1.526  1.00  1.080          H  
ATOM   3480 2HB  GLN A 220       5.388 -25.482   2.907  1.00  1.080          H  
ATOM   3481 1HG  GLN A 220       3.337 -24.380   3.496  1.00  1.080          H  
ATOM   3482 2HG  GLN A 220       3.584 -23.152   2.239  1.00  1.080          H  
ATOM   3483 1HE2 GLN A 220       1.239 -25.729   0.971  1.00  1.080          H  
ATOM   3484 2HE2 GLN A 220       1.260 -24.658   2.328  1.00  1.080          H  
ATOM   3485  N   LYS A 221       8.389 -23.855   2.834  1.00  0.710          N  
ATOM   3486  CA  LYS A 221       9.718 -24.446   3.063  1.00  0.770          C  
ATOM   3487  C   LYS A 221      10.359 -24.009   4.381  1.00  0.780          C  
ATOM   3488  O   LYS A 221      11.267 -24.683   4.868  1.00  0.830          O  
ATOM   3489  CB  LYS A 221      10.716 -24.130   1.926  1.00  1.050          C  
ATOM   3490  CG  LYS A 221      11.200 -22.674   1.869  1.00  1.050          C  
ATOM   3491  CD  LYS A 221      12.211 -22.397   0.740  1.00  1.050          C  
ATOM   3492  CE  LYS A 221      12.334 -20.870   0.471  1.00  1.050          C  
ATOM   3493  NZ  LYS A 221      13.043 -20.027   1.517  1.00  1.050          N  
ATOM   3494  H   LYS A 221       8.177 -23.352   1.963  1.00  0.850          H  
ATOM   3495  HA  LYS A 221       9.595 -25.528   3.105  1.00  0.920          H  
ATOM   3496 1HB  LYS A 221      11.593 -24.767   2.026  1.00  1.260          H  
ATOM   3497 2HB  LYS A 221      10.247 -24.354   0.969  1.00  1.260          H  
ATOM   3498 1HG  LYS A 221      10.352 -22.042   1.763  1.00  1.260          H  
ATOM   3499 2HG  LYS A 221      11.695 -22.430   2.798  1.00  1.260          H  
ATOM   3500 1HD  LYS A 221      13.187 -22.788   1.024  1.00  1.260          H  
ATOM   3501 2HD  LYS A 221      11.885 -22.895  -0.174  1.00  1.260          H  
ATOM   3502 1HE  LYS A 221      12.820 -20.721  -0.490  1.00  1.260          H  
ATOM   3503 2HE  LYS A 221      11.337 -20.525   0.422  1.00  1.260          H  
ATOM   3504 1HZ  LYS A 221      12.985 -19.007   1.214  1.00  1.260          H  
ATOM   3505 2HZ  LYS A 221      12.601 -20.105   2.440  1.00  1.260          H  
ATOM   3506 3HZ  LYS A 221      13.997 -20.305   1.604  1.00  1.260          H  
ATOM   3507  N   ASP A 222       9.930 -22.869   4.940  1.00  0.760          N  
ATOM   3508  CA  ASP A 222      10.511 -22.357   6.171  1.00  0.830          C  
ATOM   3509  C   ASP A 222       9.578 -22.524   7.371  1.00  0.830          C  
ATOM   3510  O   ASP A 222       9.820 -21.965   8.444  1.00  0.960          O  
ATOM   3511  CB  ASP A 222      10.905 -20.907   5.971  1.00  1.130          C  
ATOM   3512  CG  ASP A 222      12.063 -20.762   4.965  1.00  1.130          C  
ATOM   3513  OD1 ASP A 222      13.032 -21.465   5.073  1.00  1.130          O  
ATOM   3514  OD2 ASP A 222      11.960 -19.949   4.077  1.00  1.130          O  
ATOM   3515  H   ASP A 222       9.139 -22.361   4.535  1.00  0.910          H  
ATOM   3516  HA  ASP A 222      11.419 -22.922   6.379  1.00  1.000          H  
ATOM   3517 1HB  ASP A 222      10.040 -20.375   5.591  1.00  1.360          H  
ATOM   3518 2HB  ASP A 222      11.177 -20.471   6.906  1.00  1.360          H  
ATOM   3519  N   GLY A 223       8.521 -23.319   7.203  1.00  0.770          N  
ATOM   3520  CA  GLY A 223       7.577 -23.578   8.280  1.00  0.820          C  
ATOM   3521  C   GLY A 223       6.337 -22.681   8.344  1.00  0.800          C  
ATOM   3522  O   GLY A 223       5.610 -22.731   9.340  1.00  0.880          O  
ATOM   3523  H   GLY A 223       8.359 -23.775   6.300  1.00  0.920          H  
ATOM   3524 1HA  GLY A 223       7.248 -24.613   8.193  1.00  0.980          H  
ATOM   3525 2HA  GLY A 223       8.106 -23.514   9.228  1.00  0.980          H  
ATOM   3526  N   LEU A 224       6.058 -21.860   7.320  1.00  0.730          N  
ATOM   3527  CA  LEU A 224       4.861 -21.022   7.386  1.00  0.730          C  
ATOM   3528  C   LEU A 224       3.644 -21.724   6.818  1.00  0.690          C  
ATOM   3529  O   LEU A 224       3.628 -22.220   5.688  1.00  0.700          O  
ATOM   3530  CB  LEU A 224       5.116 -19.646   6.737  1.00  1.020          C  
ATOM   3531  CG  LEU A 224       3.883 -18.671   6.494  1.00  1.020          C  
ATOM   3532  CD1 LEU A 224       3.186 -18.300   7.739  1.00  1.020          C  
ATOM   3533  CD2 LEU A 224       4.422 -17.414   5.936  1.00  1.020          C  
ATOM   3534  H   LEU A 224       6.630 -21.802   6.473  1.00  0.880          H  
ATOM   3535  HA  LEU A 224       4.655 -20.827   8.437  1.00  0.880          H  
ATOM   3536 1HB  LEU A 224       5.819 -19.111   7.373  1.00  1.230          H  
ATOM   3537 2HB  LEU A 224       5.598 -19.804   5.792  1.00  1.230          H  
ATOM   3538  HG  LEU A 224       3.177 -19.132   5.799  1.00  1.230          H  
ATOM   3539 1HD1 LEU A 224       2.384 -17.601   7.520  1.00  1.230          H  
ATOM   3540 2HD1 LEU A 224       2.765 -19.166   8.193  1.00  1.230          H  
ATOM   3541 3HD1 LEU A 224       3.897 -17.846   8.399  1.00  1.230          H  
ATOM   3542 1HD2 LEU A 224       3.605 -16.722   5.731  1.00  1.230          H  
ATOM   3543 2HD2 LEU A 224       5.101 -16.978   6.659  1.00  1.230          H  
ATOM   3544 3HD2 LEU A 224       4.949 -17.609   5.052  1.00  1.230          H  
ATOM   3545  N   LYS A 225       2.635 -21.814   7.674  1.00  0.700          N  
ATOM   3546  CA  LYS A 225       1.370 -22.448   7.358  1.00  0.710          C  
ATOM   3547  C   LYS A 225       0.409 -21.465   6.720  1.00  0.670          C  
ATOM   3548  O   LYS A 225       0.287 -20.321   7.166  1.00  0.690          O  
ATOM   3549  CB  LYS A 225       0.752 -23.058   8.615  1.00  0.990          C  
ATOM   3550  CG  LYS A 225      -0.590 -23.766   8.401  1.00  0.990          C  
ATOM   3551  CD  LYS A 225      -1.075 -24.418   9.686  1.00  0.990          C  
ATOM   3552  CE  LYS A 225      -2.445 -25.056   9.502  1.00  0.990          C  
ATOM   3553  NZ  LYS A 225      -2.916 -25.729  10.747  1.00  0.990          N  
ATOM   3554  H   LYS A 225       2.769 -21.379   8.597  1.00  0.840          H  
ATOM   3555  HA  LYS A 225       1.558 -23.247   6.640  1.00  0.850          H  
ATOM   3556 1HB  LYS A 225       1.445 -23.787   9.033  1.00  1.190          H  
ATOM   3557 2HB  LYS A 225       0.623 -22.287   9.362  1.00  1.190          H  
ATOM   3558 1HG  LYS A 225      -1.346 -23.043   8.080  1.00  1.190          H  
ATOM   3559 2HG  LYS A 225      -0.485 -24.526   7.629  1.00  1.190          H  
ATOM   3560 1HD  LYS A 225      -0.364 -25.184   9.997  1.00  1.190          H  
ATOM   3561 2HD  LYS A 225      -1.136 -23.662  10.472  1.00  1.190          H  
ATOM   3562 1HE  LYS A 225      -3.163 -24.281   9.226  1.00  1.190          H  
ATOM   3563 2HE  LYS A 225      -2.393 -25.791   8.700  1.00  1.190          H  
ATOM   3564 1HZ  LYS A 225      -3.827 -26.138  10.587  1.00  1.190          H  
ATOM   3565 2HZ  LYS A 225      -2.263 -26.456  11.006  1.00  1.190          H  
ATOM   3566 3HZ  LYS A 225      -2.979 -25.053  11.497  1.00  1.190          H  
ATOM   3567  N   LEU A 226      -0.294 -21.915   5.685  1.00  0.650          N  
ATOM   3568  CA  LEU A 226      -1.285 -21.075   5.034  1.00  0.660          C  
ATOM   3569  C   LEU A 226      -2.693 -21.652   5.158  1.00  0.670          C  
ATOM   3570  O   LEU A 226      -3.106 -22.562   4.428  1.00  0.760          O  
ATOM   3571  CB  LEU A 226      -0.923 -20.858   3.561  1.00  0.920          C  
ATOM   3572  CG  LEU A 226       0.150 -19.799   3.269  1.00  0.920          C  
ATOM   3573  CD1 LEU A 226       1.594 -20.392   3.317  1.00  0.920          C  
ATOM   3574  CD2 LEU A 226      -0.181 -19.179   1.940  1.00  0.920          C  
ATOM   3575  H   LEU A 226      -0.138 -22.857   5.350  1.00  0.780          H  
ATOM   3576  HA  LEU A 226      -1.291 -20.103   5.527  1.00  0.790          H  
ATOM   3577 1HB  LEU A 226      -0.580 -21.804   3.140  1.00  1.100          H  
ATOM   3578 2HB  LEU A 226      -1.804 -20.563   3.038  1.00  1.100          H  
ATOM   3579  HG  LEU A 226       0.105 -19.045   4.022  1.00  1.100          H  
ATOM   3580 1HD1 LEU A 226       2.302 -19.605   3.122  1.00  1.100          H  
ATOM   3581 2HD1 LEU A 226       1.806 -20.812   4.292  1.00  1.100          H  
ATOM   3582 3HD1 LEU A 226       1.710 -21.169   2.571  1.00  1.100          H  
ATOM   3583 1HD2 LEU A 226       0.518 -18.412   1.730  1.00  1.100          H  
ATOM   3584 2HD2 LEU A 226      -0.145 -19.931   1.160  1.00  1.100          H  
ATOM   3585 3HD2 LEU A 226      -1.181 -18.748   1.977  1.00  1.100          H  
ATOM   3586  N   MET A 227      -3.436 -21.135   6.120  1.00  0.620          N  
ATOM   3587  CA  MET A 227      -4.766 -21.627   6.431  1.00  0.630          C  
ATOM   3588  C   MET A 227      -5.762 -20.865   5.575  1.00  0.620          C  
ATOM   3589  O   MET A 227      -6.368 -19.884   6.022  1.00  0.640          O  
ATOM   3590  CB  MET A 227      -5.026 -21.490   7.921  1.00  0.880          C  
ATOM   3591  CG  MET A 227      -6.323 -22.028   8.365  1.00  0.880          C  
ATOM   3592  SD  MET A 227      -6.500 -22.050  10.112  1.00  0.880          S  
ATOM   3593  CE  MET A 227      -8.050 -22.893  10.257  1.00  0.880          C  
ATOM   3594  H   MET A 227      -3.066 -20.336   6.640  1.00  0.740          H  
ATOM   3595  HA  MET A 227      -4.830 -22.680   6.158  1.00  0.760          H  
ATOM   3596 1HB  MET A 227      -4.232 -21.981   8.479  1.00  1.050          H  
ATOM   3597 2HB  MET A 227      -5.002 -20.452   8.177  1.00  1.050          H  
ATOM   3598 1HG  MET A 227      -7.083 -21.377   7.980  1.00  1.050          H  
ATOM   3599 2HG  MET A 227      -6.488 -23.031   7.970  1.00  1.050          H  
ATOM   3600 1HE  MET A 227      -8.313 -22.973  11.298  1.00  1.050          H  
ATOM   3601 2HE  MET A 227      -8.813 -22.336   9.729  1.00  1.050          H  
ATOM   3602 3HE  MET A 227      -7.978 -23.893   9.824  1.00  1.050          H  
ATOM   3603  N   MET A 228      -5.870 -21.298   4.330  1.00  0.620          N  
ATOM   3604  CA  MET A 228      -6.658 -20.576   3.342  1.00  0.620          C  
ATOM   3605  C   MET A 228      -8.103 -21.062   3.236  1.00  0.640          C  
ATOM   3606  O   MET A 228      -8.371 -22.263   3.315  1.00  0.690          O  
ATOM   3607  CB  MET A 228      -5.966 -20.687   1.995  1.00  0.870          C  
ATOM   3608  CG  MET A 228      -4.506 -20.255   2.013  1.00  0.870          C  
ATOM   3609  SD  MET A 228      -4.194 -18.558   2.605  1.00  0.870          S  
ATOM   3610  CE  MET A 228      -4.908 -17.611   1.327  1.00  0.870          C  
ATOM   3611  H   MET A 228      -5.322 -22.126   4.073  1.00  0.740          H  
ATOM   3612  HA  MET A 228      -6.694 -19.527   3.628  1.00  0.740          H  
ATOM   3613 1HB  MET A 228      -5.986 -21.726   1.668  1.00  1.040          H  
ATOM   3614 2HB  MET A 228      -6.499 -20.119   1.250  1.00  1.040          H  
ATOM   3615 1HG  MET A 228      -3.970 -20.944   2.633  1.00  1.040          H  
ATOM   3616 2HG  MET A 228      -4.112 -20.342   0.998  1.00  1.040          H  
ATOM   3617 1HE  MET A 228      -4.771 -16.563   1.516  1.00  1.040          H  
ATOM   3618 2HE  MET A 228      -4.451 -17.879   0.410  1.00  1.040          H  
ATOM   3619 3HE  MET A 228      -5.946 -17.825   1.279  1.00  1.040          H  
ATOM   3620  N   GLY A 229      -9.025 -20.126   2.986  1.00  0.640          N  
ATOM   3621  CA  GLY A 229     -10.435 -20.422   2.765  1.00  0.660          C  
ATOM   3622  C   GLY A 229     -11.171 -20.607   4.081  1.00  0.630          C  
ATOM   3623  O   GLY A 229     -12.161 -21.336   4.147  1.00  0.690          O  
ATOM   3624  H   GLY A 229      -8.739 -19.148   3.018  1.00  0.770          H  
ATOM   3625 1HA  GLY A 229     -10.890 -19.617   2.193  1.00  0.790          H  
ATOM   3626 2HA  GLY A 229     -10.521 -21.325   2.163  1.00  0.790          H  
ATOM   3627  N   CYS A 230     -10.646 -19.991   5.140  1.00  0.560          N  
ATOM   3628  CA  CYS A 230     -11.180 -20.127   6.493  1.00  0.570          C  
ATOM   3629  C   CYS A 230     -11.721 -18.820   7.078  1.00  0.650          C  
ATOM   3630  O   CYS A 230     -11.122 -17.754   6.908  1.00  0.830          O  
ATOM   3631  CB  CYS A 230     -10.045 -20.645   7.341  1.00  0.790          C  
ATOM   3632  SG  CYS A 230      -9.420 -22.180   6.671  1.00  0.790          S  
ATOM   3633  H   CYS A 230      -9.859 -19.358   4.980  1.00  0.670          H  
ATOM   3634  HA  CYS A 230     -11.989 -20.861   6.481  1.00  0.680          H  
ATOM   3635 1HB  CYS A 230      -9.234 -19.918   7.348  1.00  0.950          H  
ATOM   3636 2HB  CYS A 230     -10.376 -20.810   8.360  1.00  0.950          H  
ATOM   3637  HG  CYS A 230      -9.499 -21.751   5.394  1.00  0.950          H  
ATOM   3638  N   SER A 231     -12.832 -18.911   7.811  1.00  0.790          N  
ATOM   3639  CA  SER A 231     -13.459 -17.748   8.437  1.00  0.890          C  
ATOM   3640  C   SER A 231     -13.165 -17.654   9.927  1.00  0.850          C  
ATOM   3641  O   SER A 231     -13.437 -18.582  10.687  1.00  0.880          O  
ATOM   3642  CB  SER A 231     -14.956 -17.790   8.205  1.00  1.210          C  
ATOM   3643  OG  SER A 231     -15.598 -16.748   8.875  1.00  1.210          O  
ATOM   3644  H   SER A 231     -13.288 -19.824   7.956  1.00  0.950          H  
ATOM   3645  HA  SER A 231     -13.061 -16.850   7.968  1.00  1.070          H  
ATOM   3646 1HB  SER A 231     -15.163 -17.727   7.138  1.00  1.450          H  
ATOM   3647 2HB  SER A 231     -15.348 -18.744   8.553  1.00  1.450          H  
ATOM   3648  HG  SER A 231     -16.517 -16.784   8.600  1.00  1.450          H  
ATOM   3649  N   VAL A 232     -12.578 -16.537  10.345  1.00  0.870          N  
ATOM   3650  CA  VAL A 232     -12.200 -16.327  11.745  1.00  0.850          C  
ATOM   3651  C   VAL A 232     -13.386 -15.892  12.605  1.00  0.870          C  
ATOM   3652  O   VAL A 232     -14.116 -14.966  12.250  1.00  0.940          O  
ATOM   3653  CB  VAL A 232     -11.082 -15.270  11.840  1.00  1.200          C  
ATOM   3654  CG1 VAL A 232     -10.726 -14.955  13.315  1.00  1.200          C  
ATOM   3655  CG2 VAL A 232      -9.856 -15.765  11.093  1.00  1.200          C  
ATOM   3656  H   VAL A 232     -12.401 -15.815   9.661  1.00  1.040          H  
ATOM   3657  HA  VAL A 232     -11.820 -17.264  12.147  1.00  1.020          H  
ATOM   3658  HB  VAL A 232     -11.431 -14.372  11.399  1.00  1.440          H  
ATOM   3659 1HG1 VAL A 232      -9.944 -14.200  13.342  1.00  1.440          H  
ATOM   3660 2HG1 VAL A 232     -11.596 -14.572  13.847  1.00  1.440          H  
ATOM   3661 3HG1 VAL A 232     -10.376 -15.862  13.811  1.00  1.440          H  
ATOM   3662 1HG2 VAL A 232      -9.085 -15.022  11.148  1.00  1.440          H  
ATOM   3663 2HG2 VAL A 232      -9.501 -16.668  11.546  1.00  1.440          H  
ATOM   3664 3HG2 VAL A 232     -10.100 -15.959  10.048  1.00  1.440          H  
ATOM   3665  N   LYS A 233     -13.565 -16.577  13.736  1.00  0.880          N  
ATOM   3666  CA  LYS A 233     -14.638 -16.300  14.687  1.00  0.960          C  
ATOM   3667  C   LYS A 233     -14.149 -15.604  15.962  1.00  0.970          C  
ATOM   3668  O   LYS A 233     -14.880 -14.793  16.538  1.00  1.030          O  
ATOM   3669  CB  LYS A 233     -15.350 -17.591  15.084  1.00  1.310          C  
ATOM   3670  CG  LYS A 233     -16.129 -18.261  13.965  1.00  1.310          C  
ATOM   3671  CD  LYS A 233     -16.844 -19.500  14.483  1.00  1.310          C  
ATOM   3672  CE  LYS A 233     -17.668 -20.172  13.401  1.00  1.310          C  
ATOM   3673  NZ  LYS A 233     -18.371 -21.382  13.919  1.00  1.310          N  
ATOM   3674  H   LYS A 233     -12.909 -17.325  13.935  1.00  1.060          H  
ATOM   3675  HA  LYS A 233     -15.356 -15.635  14.207  1.00  1.150          H  
ATOM   3676 1HB  LYS A 233     -14.610 -18.310  15.450  1.00  1.570          H  
ATOM   3677 2HB  LYS A 233     -16.040 -17.385  15.905  1.00  1.570          H  
ATOM   3678 1HG  LYS A 233     -16.857 -17.559  13.557  1.00  1.570          H  
ATOM   3679 2HG  LYS A 233     -15.437 -18.550  13.164  1.00  1.570          H  
ATOM   3680 1HD  LYS A 233     -16.101 -20.210  14.852  1.00  1.570          H  
ATOM   3681 2HD  LYS A 233     -17.501 -19.221  15.309  1.00  1.570          H  
ATOM   3682 1HE  LYS A 233     -18.408 -19.466  13.024  1.00  1.570          H  
ATOM   3683 2HE  LYS A 233     -17.010 -20.464  12.584  1.00  1.570          H  
ATOM   3684 1HZ  LYS A 233     -18.910 -21.805  13.176  1.00  1.570          H  
ATOM   3685 2HZ  LYS A 233     -17.690 -22.047  14.262  1.00  1.570          H  
ATOM   3686 3HZ  LYS A 233     -18.992 -21.115  14.674  1.00  1.570          H  
ATOM   3687  N   GLY A 234     -12.928 -15.919  16.404  1.00  0.920          N  
ATOM   3688  CA  GLY A 234     -12.419 -15.326  17.647  1.00  0.950          C  
ATOM   3689  C   GLY A 234     -11.015 -15.793  18.006  1.00  0.930          C  
ATOM   3690  O   GLY A 234     -10.422 -16.592  17.285  1.00  0.930          O  
ATOM   3691  H   GLY A 234     -12.383 -16.610  15.881  1.00  1.100          H  
ATOM   3692 1HA  GLY A 234     -12.413 -14.245  17.541  1.00  1.140          H  
ATOM   3693 2HA  GLY A 234     -13.102 -15.565  18.463  1.00  1.140          H  
ATOM   3694  N   PHE A 235     -10.470 -15.279  19.117  1.00  0.970          N  
ATOM   3695  CA  PHE A 235      -9.093 -15.629  19.487  1.00  0.980          C  
ATOM   3696  C   PHE A 235      -8.904 -16.333  20.847  1.00  1.200          C  
ATOM   3697  O   PHE A 235      -7.841 -16.896  21.099  1.00  1.510          O  
ATOM   3698  CB  PHE A 235      -8.257 -14.356  19.426  1.00  1.370          C  
ATOM   3699  CG  PHE A 235      -8.379 -13.687  18.086  1.00  1.370          C  
ATOM   3700  CD1 PHE A 235      -9.076 -12.532  17.954  1.00  1.370          C  
ATOM   3701  CD2 PHE A 235      -7.835 -14.226  16.972  1.00  1.370          C  
ATOM   3702  CE1 PHE A 235      -9.206 -11.920  16.724  1.00  1.370          C  
ATOM   3703  CE2 PHE A 235      -7.972 -13.635  15.755  1.00  1.370          C  
ATOM   3704  CZ  PHE A 235      -8.650 -12.480  15.629  1.00  1.370          C  
ATOM   3705  H   PHE A 235     -10.998 -14.618  19.663  1.00  1.160          H  
ATOM   3706  HA  PHE A 235      -8.709 -16.309  18.728  1.00  1.180          H  
ATOM   3707 1HB  PHE A 235      -8.545 -13.662  20.201  1.00  1.640          H  
ATOM   3708 2HB  PHE A 235      -7.209 -14.615  19.574  1.00  1.640          H  
ATOM   3709  HD1 PHE A 235      -9.518 -12.087  18.836  1.00  1.640          H  
ATOM   3710  HD2 PHE A 235      -7.289 -15.139  17.066  1.00  1.640          H  
ATOM   3711  HE1 PHE A 235      -9.753 -10.982  16.639  1.00  1.640          H  
ATOM   3712  HE2 PHE A 235      -7.526 -14.090  14.888  1.00  1.640          H  
ATOM   3713  HZ  PHE A 235      -8.746 -12.007  14.662  1.00  1.640          H  
ATOM   3714  N   VAL A 236      -9.937 -16.312  21.695  1.00  1.190          N  
ATOM   3715  CA  VAL A 236      -9.921 -16.892  23.048  1.00  1.500          C  
ATOM   3716  C   VAL A 236      -8.854 -16.307  23.957  1.00  1.360          C  
ATOM   3717  O   VAL A 236      -7.661 -16.339  23.667  1.00  1.250          O  
ATOM   3718  CB  VAL A 236      -9.810 -18.421  22.972  1.00  1.980          C  
ATOM   3719  CG1 VAL A 236      -9.700 -19.031  24.387  1.00  1.980          C  
ATOM   3720  CG2 VAL A 236     -11.032 -18.954  22.243  1.00  1.980          C  
ATOM   3721  H   VAL A 236     -10.777 -15.850  21.402  1.00  1.430          H  
ATOM   3722  HA  VAL A 236     -10.873 -16.689  23.517  1.00  1.800          H  
ATOM   3723  HB  VAL A 236      -8.930 -18.694  22.426  1.00  2.370          H  
ATOM   3724 1HG1 VAL A 236      -9.625 -20.115  24.305  1.00  2.370          H  
ATOM   3725 2HG1 VAL A 236      -8.811 -18.656  24.901  1.00  2.370          H  
ATOM   3726 3HG1 VAL A 236     -10.586 -18.772  24.970  1.00  2.370          H  
ATOM   3727 1HG2 VAL A 236     -10.961 -20.038  22.170  1.00  2.370          H  
ATOM   3728 2HG2 VAL A 236     -11.932 -18.689  22.786  1.00  2.370          H  
ATOM   3729 3HG2 VAL A 236     -11.081 -18.534  21.239  1.00  2.370          H  
ATOM   3730  N   VAL A 237      -9.280 -15.781  25.094  1.00  1.470          N  
ATOM   3731  CA  VAL A 237      -8.330 -15.194  26.026  1.00  1.420          C  
ATOM   3732  C   VAL A 237      -7.685 -16.301  26.870  1.00  1.660          C  
ATOM   3733  O   VAL A 237      -8.385 -17.143  27.433  1.00  2.020          O  
ATOM   3734  CB  VAL A 237      -9.056 -14.152  26.903  1.00  2.010          C  
ATOM   3735  CG1 VAL A 237      -8.112 -13.554  27.947  1.00  2.010          C  
ATOM   3736  CG2 VAL A 237      -9.638 -13.067  25.988  1.00  2.010          C  
ATOM   3737  H   VAL A 237     -10.279 -15.802  25.337  1.00  1.760          H  
ATOM   3738  HA  VAL A 237      -7.548 -14.687  25.460  1.00  1.700          H  
ATOM   3739  HB  VAL A 237      -9.867 -14.644  27.442  1.00  2.410          H  
ATOM   3740 1HG1 VAL A 237      -8.653 -12.832  28.556  1.00  2.410          H  
ATOM   3741 2HG1 VAL A 237      -7.729 -14.344  28.593  1.00  2.410          H  
ATOM   3742 3HG1 VAL A 237      -7.277 -13.056  27.447  1.00  2.410          H  
ATOM   3743 1HG2 VAL A 237     -10.178 -12.330  26.583  1.00  2.410          H  
ATOM   3744 2HG2 VAL A 237      -8.831 -12.575  25.445  1.00  2.410          H  
ATOM   3745 3HG2 VAL A 237     -10.327 -13.515  25.277  1.00  2.410          H  
ATOM   3746  N   ASP A 238      -6.346 -16.329  26.934  1.00  1.630          N  
ATOM   3747  CA  ASP A 238      -5.675 -17.379  27.695  1.00  2.010          C  
ATOM   3748  C   ASP A 238      -5.591 -16.993  29.187  1.00  2.230          C  
ATOM   3749  O   ASP A 238      -5.963 -15.879  29.569  1.00  2.330          O  
ATOM   3750  CB  ASP A 238      -4.286 -17.667  27.065  1.00  2.660          C  
ATOM   3751  CG  ASP A 238      -3.760 -19.119  27.321  1.00  2.660          C  
ATOM   3752  OD1 ASP A 238      -4.145 -19.688  28.314  1.00  2.660          O  
ATOM   3753  OD2 ASP A 238      -3.052 -19.680  26.506  1.00  2.660          O  
ATOM   3754  H   ASP A 238      -5.788 -15.618  26.460  1.00  1.960          H  
ATOM   3755  HA  ASP A 238      -6.265 -18.291  27.618  1.00  2.410          H  
ATOM   3756 1HB  ASP A 238      -4.344 -17.505  25.984  1.00  3.190          H  
ATOM   3757 2HB  ASP A 238      -3.558 -16.953  27.451  1.00  3.190          H  
ATOM   3758  N   SER A 239      -5.001 -17.862  30.005  1.00  2.690          N  
ATOM   3759  CA  SER A 239      -4.919 -17.726  31.468  1.00  3.150          C  
ATOM   3760  C   SER A 239      -4.134 -16.532  32.001  1.00  3.110          C  
ATOM   3761  O   SER A 239      -4.260 -16.182  33.176  1.00  3.390          O  
ATOM   3762  CB  SER A 239      -4.309 -18.980  32.067  1.00  4.230          C  
ATOM   3763  OG  SER A 239      -2.954 -19.096  31.726  1.00  4.230          O  
ATOM   3764  H   SER A 239      -4.662 -18.729  29.592  1.00  3.230          H  
ATOM   3765  HA  SER A 239      -5.940 -17.636  31.840  1.00  3.780          H  
ATOM   3766 1HB  SER A 239      -4.413 -18.956  33.151  1.00  5.070          H  
ATOM   3767 2HB  SER A 239      -4.852 -19.851  31.705  1.00  5.070          H  
ATOM   3768  HG  SER A 239      -2.651 -19.918  32.120  1.00  5.070          H  
ATOM   3769  N   THR A 240      -3.320 -15.909  31.160  1.00  3.050          N  
ATOM   3770  CA  THR A 240      -2.503 -14.780  31.590  1.00  3.330          C  
ATOM   3771  C   THR A 240      -3.262 -13.468  31.465  1.00  3.300          C  
ATOM   3772  O   THR A 240      -2.778 -12.420  31.914  1.00  3.650          O  
ATOM   3773  CB  THR A 240      -1.287 -14.610  30.686  1.00  4.550          C  
ATOM   3774  OG1 THR A 240      -1.756 -14.195  29.405  1.00  4.550          O  
ATOM   3775  CG2 THR A 240      -0.551 -15.935  30.526  1.00  4.550          C  
ATOM   3776  H   THR A 240      -3.267 -16.239  30.206  1.00  3.660          H  
ATOM   3777  HA  THR A 240      -2.205 -14.924  32.628  1.00  4.000          H  
ATOM   3778  HB  THR A 240      -0.620 -13.852  31.100  1.00  5.460          H  
ATOM   3779  HG1 THR A 240      -0.990 -13.947  28.873  1.00  5.460          H  
ATOM   3780 1HG2 THR A 240       0.302 -15.796  29.862  1.00  5.460          H  
ATOM   3781 2HG2 THR A 240      -0.203 -16.273  31.502  1.00  5.460          H  
ATOM   3782 3HG2 THR A 240      -1.215 -16.687  30.103  1.00  5.460          H  
ATOM   3783  N   ASN A 241      -4.401 -13.524  30.757  1.00  3.150          N  
ATOM   3784  CA  ASN A 241      -5.292 -12.416  30.416  1.00  3.510          C  
ATOM   3785  C   ASN A 241      -4.646 -11.334  29.541  1.00  3.090          C  
ATOM   3786  O   ASN A 241      -5.245 -10.284  29.300  1.00  3.510          O  
ATOM   3787  CB  ASN A 241      -5.861 -11.798  31.680  1.00  4.770          C  
ATOM   3788  CG  ASN A 241      -6.696 -12.770  32.477  1.00  4.770          C  
ATOM   3789  OD1 ASN A 241      -7.510 -13.528  31.929  1.00  4.770          O  
ATOM   3790  ND2 ASN A 241      -6.509 -12.759  33.776  1.00  4.770          N  
ATOM   3791  H   ASN A 241      -4.719 -14.447  30.445  1.00  3.780          H  
ATOM   3792  HA  ASN A 241      -6.119 -12.831  29.845  1.00  4.210          H  
ATOM   3793 1HB  ASN A 241      -5.056 -11.421  32.307  1.00  5.720          H  
ATOM   3794 2HB  ASN A 241      -6.484 -10.948  31.411  1.00  5.720          H  
ATOM   3795 1HD2 ASN A 241      -7.031 -13.378  34.364  1.00  5.720          H  
ATOM   3796 2HD2 ASN A 241      -5.841 -12.134  34.181  1.00  5.720          H  
ATOM   3797  N   ASN A 242      -3.431 -11.593  29.051  1.00  2.660          N  
ATOM   3798  CA  ASN A 242      -2.684 -10.674  28.202  1.00  2.820          C  
ATOM   3799  C   ASN A 242      -2.100 -11.402  27.001  1.00  2.670          C  
ATOM   3800  O   ASN A 242      -1.152 -10.925  26.367  1.00  3.080          O  
ATOM   3801  CB  ASN A 242      -1.610 -10.019  29.040  1.00  3.880          C  
ATOM   3802  CG  ASN A 242      -2.182  -9.051  30.059  1.00  3.880          C  
ATOM   3803  OD1 ASN A 242      -2.373  -7.865  29.746  1.00  3.880          O  
ATOM   3804  ND2 ASN A 242      -2.489  -9.521  31.249  1.00  3.880          N  
ATOM   3805  H   ASN A 242      -2.991 -12.483  29.286  1.00  3.190          H  
ATOM   3806  HA  ASN A 242      -3.365  -9.910  27.821  1.00  3.380          H  
ATOM   3807 1HB  ASN A 242      -1.049 -10.793  29.569  1.00  4.660          H  
ATOM   3808 2HB  ASN A 242      -0.913  -9.488  28.395  1.00  4.660          H  
ATOM   3809 1HD2 ASN A 242      -2.879  -8.917  31.937  1.00  4.660          H  
ATOM   3810 2HD2 ASN A 242      -2.380 -10.510  31.467  1.00  4.660          H  
ATOM   3811  N   VAL A 243      -2.628 -12.601  26.779  1.00  2.230          N  
ATOM   3812  CA  VAL A 243      -2.259 -13.551  25.729  1.00  2.170          C  
ATOM   3813  C   VAL A 243      -3.526 -14.194  25.167  1.00  1.670          C  
ATOM   3814  O   VAL A 243      -4.473 -14.422  25.925  1.00  1.410          O  
ATOM   3815  CB  VAL A 243      -1.282 -14.625  26.299  1.00  3.060          C  
ATOM   3816  CG1 VAL A 243      -0.945 -15.675  25.278  1.00  3.060          C  
ATOM   3817  CG2 VAL A 243       0.025 -13.958  26.725  1.00  3.060          C  
ATOM   3818  H   VAL A 243      -3.401 -12.854  27.378  1.00  2.680          H  
ATOM   3819  HA  VAL A 243      -1.754 -13.018  24.924  1.00  2.600          H  
ATOM   3820  HB  VAL A 243      -1.749 -15.125  27.138  1.00  3.670          H  
ATOM   3821 1HG1 VAL A 243      -0.253 -16.402  25.708  1.00  3.670          H  
ATOM   3822 2HG1 VAL A 243      -1.830 -16.198  24.973  1.00  3.670          H  
ATOM   3823 3HG1 VAL A 243      -0.483 -15.207  24.420  1.00  3.670          H  
ATOM   3824 1HG2 VAL A 243       0.685 -14.719  27.120  1.00  3.670          H  
ATOM   3825 2HG2 VAL A 243       0.488 -13.484  25.856  1.00  3.670          H  
ATOM   3826 3HG2 VAL A 243      -0.136 -13.206  27.477  1.00  3.670          H  
ATOM   3827  N   VAL A 244      -3.550 -14.507  23.872  1.00  1.670          N  
ATOM   3828  CA  VAL A 244      -4.710 -15.223  23.315  1.00  1.270          C  
ATOM   3829  C   VAL A 244      -4.314 -16.656  23.016  1.00  1.270          C  
ATOM   3830  O   VAL A 244      -3.150 -17.011  23.174  1.00  1.560          O  
ATOM   3831  CB  VAL A 244      -5.331 -14.519  22.083  1.00  1.940          C  
ATOM   3832  CG1 VAL A 244      -5.876 -13.161  22.487  1.00  1.940          C  
ATOM   3833  CG2 VAL A 244      -4.287 -14.357  20.979  1.00  1.940          C  
ATOM   3834  H   VAL A 244      -2.736 -14.290  23.280  1.00  2.000          H  
ATOM   3835  HA  VAL A 244      -5.490 -15.252  24.069  1.00  1.520          H  
ATOM   3836  HB  VAL A 244      -6.154 -15.116  21.714  1.00  2.330          H  
ATOM   3837 1HG1 VAL A 244      -6.324 -12.665  21.625  1.00  2.330          H  
ATOM   3838 2HG1 VAL A 244      -6.633 -13.299  23.264  1.00  2.330          H  
ATOM   3839 3HG1 VAL A 244      -5.081 -12.566  22.873  1.00  2.330          H  
ATOM   3840 1HG2 VAL A 244      -4.748 -13.872  20.125  1.00  2.330          H  
ATOM   3841 2HG2 VAL A 244      -3.471 -13.751  21.334  1.00  2.330          H  
ATOM   3842 3HG2 VAL A 244      -3.909 -15.333  20.679  1.00  2.330          H  
ATOM   3843  N   LYS A 245      -5.280 -17.503  22.679  1.00  1.150          N  
ATOM   3844  CA  LYS A 245      -4.980 -18.907  22.464  1.00  1.360          C  
ATOM   3845  C   LYS A 245      -4.538 -19.224  21.042  1.00  1.260          C  
ATOM   3846  O   LYS A 245      -3.484 -19.857  20.970  1.00  1.700          O  
ATOM   3847  CB  LYS A 245      -6.190 -19.783  22.797  1.00  1.820          C  
ATOM   3848  CG  LYS A 245      -5.922 -21.325  22.786  1.00  1.820          C  
ATOM   3849  CD  LYS A 245      -4.926 -21.763  23.907  1.00  1.820          C  
ATOM   3850  CE  LYS A 245      -5.535 -21.648  25.316  1.00  1.820          C  
ATOM   3851  NZ  LYS A 245      -4.569 -22.066  26.371  1.00  1.820          N  
ATOM   3852  H   LYS A 245      -6.251 -17.168  22.551  1.00  1.380          H  
ATOM   3853  HA  LYS A 245      -4.156 -19.159  23.126  1.00  1.630          H  
ATOM   3854 1HB  LYS A 245      -6.629 -19.471  23.739  1.00  2.180          H  
ATOM   3855 2HB  LYS A 245      -6.936 -19.608  22.028  1.00  2.180          H  
ATOM   3856 1HG  LYS A 245      -6.866 -21.850  22.927  1.00  2.180          H  
ATOM   3857 2HG  LYS A 245      -5.511 -21.618  21.817  1.00  2.180          H  
ATOM   3858 1HD  LYS A 245      -4.667 -22.808  23.741  1.00  2.180          H  
ATOM   3859 2HD  LYS A 245      -4.004 -21.192  23.875  1.00  2.180          H  
ATOM   3860 1HE  LYS A 245      -5.834 -20.623  25.518  1.00  2.180          H  
ATOM   3861 2HE  LYS A 245      -6.410 -22.291  25.366  1.00  2.180          H  
ATOM   3862 1HZ  LYS A 245      -5.004 -21.988  27.283  1.00  2.180          H  
ATOM   3863 2HZ  LYS A 245      -4.268 -23.011  26.226  1.00  2.180          H  
ATOM   3864 3HZ  LYS A 245      -3.749 -21.417  26.333  1.00  2.180          H  
ATOM   3865  N   GLY A 246      -4.744 -18.236  20.185  1.00  1.230          N  
ATOM   3866  CA  GLY A 246      -4.930 -18.708  18.846  1.00  1.100          C  
ATOM   3867  C   GLY A 246      -5.918 -17.950  18.016  1.00  1.030          C  
ATOM   3868  O   GLY A 246      -6.291 -16.824  18.321  1.00  1.190          O  
ATOM   3869  H   GLY A 246      -4.005 -17.540  20.227  1.00  1.480          H  
ATOM   3870 1HA  GLY A 246      -3.982 -18.726  18.327  1.00  1.320          H  
ATOM   3871 2HA  GLY A 246      -5.276 -19.732  18.927  1.00  1.320          H  
ATOM   3872  N   VAL A 247      -6.259 -18.568  16.896  1.00  0.870          N  
ATOM   3873  CA  VAL A 247      -7.227 -18.038  15.951  1.00  0.810          C  
ATOM   3874  C   VAL A 247      -8.233 -19.136  15.669  1.00  0.830          C  
ATOM   3875  O   VAL A 247      -7.902 -20.130  15.011  1.00  0.880          O  
ATOM   3876  CB  VAL A 247      -6.562 -17.593  14.624  1.00  1.160          C  
ATOM   3877  CG1 VAL A 247      -7.594 -17.035  13.682  1.00  1.160          C  
ATOM   3878  CG2 VAL A 247      -5.481 -16.593  14.912  1.00  1.160          C  
ATOM   3879  H   VAL A 247      -5.820 -19.482  16.757  1.00  1.040          H  
ATOM   3880  HA  VAL A 247      -7.757 -17.197  16.398  1.00  0.970          H  
ATOM   3881  HB  VAL A 247      -6.150 -18.440  14.128  1.00  1.390          H  
ATOM   3882 1HG1 VAL A 247      -7.120 -16.749  12.750  1.00  1.390          H  
ATOM   3883 2HG1 VAL A 247      -8.354 -17.787  13.476  1.00  1.390          H  
ATOM   3884 3HG1 VAL A 247      -8.058 -16.173  14.131  1.00  1.390          H  
ATOM   3885 1HG2 VAL A 247      -5.019 -16.286  13.990  1.00  1.390          H  
ATOM   3886 2HG2 VAL A 247      -5.896 -15.736  15.396  1.00  1.390          H  
ATOM   3887 3HG2 VAL A 247      -4.734 -17.043  15.561  1.00  1.390          H  
ATOM   3888  N   GLU A 248      -9.458 -18.965  16.150  1.00  0.840          N  
ATOM   3889  CA  GLU A 248     -10.470 -19.981  15.934  1.00  0.880          C  
ATOM   3890  C   GLU A 248     -11.225 -19.655  14.675  1.00  0.840          C  
ATOM   3891  O   GLU A 248     -11.761 -18.542  14.542  1.00  0.830          O  
ATOM   3892  CB  GLU A 248     -11.495 -20.081  17.076  1.00  1.220          C  
ATOM   3893  CG  GLU A 248     -10.988 -20.490  18.436  1.00  1.220          C  
ATOM   3894  CD  GLU A 248     -12.143 -20.829  19.369  1.00  1.220          C  
ATOM   3895  OE1 GLU A 248     -13.275 -20.527  19.026  1.00  1.220          O  
ATOM   3896  OE2 GLU A 248     -11.910 -21.421  20.391  1.00  1.220          O  
ATOM   3897  H   GLU A 248      -9.691 -18.115  16.664  1.00  1.010          H  
ATOM   3898  HA  GLU A 248      -9.987 -20.944  15.796  1.00  1.060          H  
ATOM   3899 1HB  GLU A 248     -11.991 -19.115  17.192  1.00  1.460          H  
ATOM   3900 2HB  GLU A 248     -12.260 -20.801  16.789  1.00  1.460          H  
ATOM   3901 1HG  GLU A 248     -10.335 -21.323  18.361  1.00  1.460          H  
ATOM   3902 2HG  GLU A 248     -10.418 -19.658  18.852  1.00  1.460          H  
ATOM   3903  N   THR A 249     -11.332 -20.643  13.794  1.00  0.860          N  
ATOM   3904  CA  THR A 249     -12.061 -20.507  12.554  1.00  0.900          C  
ATOM   3905  C   THR A 249     -13.036 -21.669  12.422  1.00  0.980          C  
ATOM   3906  O   THR A 249     -12.995 -22.639  13.190  1.00  1.130          O  
ATOM   3907  CB  THR A 249     -11.152 -20.628  11.328  1.00  1.240          C  
ATOM   3908  OG1 THR A 249     -10.804 -21.991  11.183  1.00  1.240          O  
ATOM   3909  CG2 THR A 249      -9.887 -19.801  11.468  1.00  1.240          C  
ATOM   3910  H   THR A 249     -10.835 -21.522  13.954  1.00  1.030          H  
ATOM   3911  HA  THR A 249     -12.613 -19.578  12.568  1.00  1.080          H  
ATOM   3912  HB  THR A 249     -11.693 -20.309  10.443  1.00  1.490          H  
ATOM   3913  HG1 THR A 249     -10.295 -22.282  11.983  1.00  1.490          H  
ATOM   3914 1HG2 THR A 249      -9.273 -19.927  10.582  1.00  1.490          H  
ATOM   3915 2HG2 THR A 249     -10.158 -18.777  11.576  1.00  1.490          H  
ATOM   3916 3HG2 THR A 249      -9.325 -20.126  12.345  1.00  1.490          H  
ATOM   3917  N   ASP A 250     -13.862 -21.633  11.385  1.00  1.000          N  
ATOM   3918  CA  ASP A 250     -14.793 -22.725  11.113  1.00  1.120          C  
ATOM   3919  C   ASP A 250     -14.102 -24.010  10.635  1.00  1.280          C  
ATOM   3920  O   ASP A 250     -14.740 -25.062  10.540  1.00  1.650          O  
ATOM   3921  CB  ASP A 250     -15.803 -22.280  10.064  1.00  1.520          C  
ATOM   3922  CG  ASP A 250     -15.098 -21.850   8.815  1.00  1.520          C  
ATOM   3923  OD1 ASP A 250     -14.182 -21.061   8.961  1.00  1.520          O  
ATOM   3924  OD2 ASP A 250     -15.423 -22.286   7.727  1.00  1.520          O  
ATOM   3925  H   ASP A 250     -13.850 -20.802  10.765  1.00  1.200          H  
ATOM   3926  HA  ASP A 250     -15.325 -22.951  12.036  1.00  1.340          H  
ATOM   3927 1HB  ASP A 250     -16.482 -23.103   9.836  1.00  1.820          H  
ATOM   3928 2HB  ASP A 250     -16.391 -21.448  10.437  1.00  1.820          H  
ATOM   3929  N   LYS A 251     -12.819 -23.911  10.281  1.00  1.240          N  
ATOM   3930  CA  LYS A 251     -12.059 -25.040   9.771  1.00  1.550          C  
ATOM   3931  C   LYS A 251     -10.960 -25.510  10.722  1.00  1.500          C  
ATOM   3932  O   LYS A 251     -10.115 -26.317  10.328  1.00  1.890          O  
ATOM   3933  CB  LYS A 251     -11.436 -24.693   8.424  1.00  2.050          C  
ATOM   3934  CG  LYS A 251     -12.435 -24.301   7.316  1.00  2.050          C  
ATOM   3935  CD  LYS A 251     -13.392 -25.443   6.942  1.00  2.050          C  
ATOM   3936  CE  LYS A 251     -14.238 -25.090   5.714  1.00  2.050          C  
ATOM   3937  NZ  LYS A 251     -15.276 -24.051   6.023  1.00  2.050          N  
ATOM   3938  H   LYS A 251     -12.342 -23.019  10.415  1.00  1.490          H  
ATOM   3939  HA  LYS A 251     -12.739 -25.879   9.641  1.00  1.860          H  
ATOM   3940 1HB  LYS A 251     -10.756 -23.867   8.573  1.00  2.460          H  
ATOM   3941 2HB  LYS A 251     -10.851 -25.537   8.063  1.00  2.460          H  
ATOM   3942 1HG  LYS A 251     -13.009 -23.443   7.656  1.00  2.460          H  
ATOM   3943 2HG  LYS A 251     -11.884 -24.002   6.427  1.00  2.460          H  
ATOM   3944 1HD  LYS A 251     -12.832 -26.356   6.748  1.00  2.460          H  
ATOM   3945 2HD  LYS A 251     -14.079 -25.620   7.770  1.00  2.460          H  
ATOM   3946 1HE  LYS A 251     -13.583 -24.706   4.934  1.00  2.460          H  
ATOM   3947 2HE  LYS A 251     -14.735 -25.988   5.352  1.00  2.460          H  
ATOM   3948 1HZ  LYS A 251     -15.808 -23.835   5.205  1.00  2.460          H  
ATOM   3949 2HZ  LYS A 251     -15.897 -24.378   6.746  1.00  2.460          H  
ATOM   3950 3HZ  LYS A 251     -14.846 -23.181   6.370  1.00  2.460          H  
ATOM   3951  N   GLY A 252     -10.928 -24.999  11.954  1.00  1.170          N  
ATOM   3952  CA  GLY A 252      -9.870 -25.416  12.874  1.00  1.190          C  
ATOM   3953  C   GLY A 252      -9.304 -24.265  13.686  1.00  1.100          C  
ATOM   3954  O   GLY A 252      -9.639 -23.096  13.450  1.00  1.050          O  
ATOM   3955  H   GLY A 252     -11.653 -24.339  12.259  1.00  1.400          H  
ATOM   3956 1HA  GLY A 252     -10.265 -26.173  13.550  1.00  1.430          H  
ATOM   3957 2HA  GLY A 252      -9.063 -25.885  12.313  1.00  1.430          H  
ATOM   3958  N   ILE A 253      -8.428 -24.594  14.645  1.00  1.160          N  
ATOM   3959  CA  ILE A 253      -7.874 -23.564  15.512  1.00  1.080          C  
ATOM   3960  C   ILE A 253      -6.355 -23.481  15.402  1.00  1.060          C  
ATOM   3961  O   ILE A 253      -5.651 -24.480  15.562  1.00  1.240          O  
ATOM   3962  CB  ILE A 253      -8.251 -23.829  16.986  1.00  1.540          C  
ATOM   3963  CG1 ILE A 253      -9.806 -23.908  17.105  1.00  1.540          C  
ATOM   3964  CG2 ILE A 253      -7.685 -22.662  17.880  1.00  1.540          C  
ATOM   3965  CD1 ILE A 253     -10.329 -24.350  18.453  1.00  1.540          C  
ATOM   3966  H   ILE A 253      -8.162 -25.564  14.777  1.00  1.390          H  
ATOM   3967  HA  ILE A 253      -8.281 -22.602  15.214  1.00  1.300          H  
ATOM   3968  HB  ILE A 253      -7.837 -24.779  17.313  1.00  1.850          H  
ATOM   3969 1HG1 ILE A 253     -10.223 -22.955  16.860  1.00  1.850          H  
ATOM   3970 2HG1 ILE A 253     -10.172 -24.628  16.382  1.00  1.850          H  
ATOM   3971 1HG2 ILE A 253      -7.943 -22.825  18.918  1.00  1.850          H  
ATOM   3972 2HG2 ILE A 253      -6.602 -22.616  17.802  1.00  1.850          H  
ATOM   3973 3HG2 ILE A 253      -8.104 -21.712  17.549  1.00  1.850          H  
ATOM   3974 1HD1 ILE A 253     -11.420 -24.385  18.418  1.00  1.850          H  
ATOM   3975 2HD1 ILE A 253      -9.942 -25.341  18.692  1.00  1.850          H  
ATOM   3976 3HD1 ILE A 253     -10.032 -23.654  19.230  1.00  1.850          H  
ATOM   3977  N   VAL A 254      -5.874 -22.275  15.143  1.00  0.920          N  
ATOM   3978  CA  VAL A 254      -4.452 -21.978  15.056  1.00  0.920          C  
ATOM   3979  C   VAL A 254      -3.924 -21.686  16.439  1.00  0.930          C  
ATOM   3980  O   VAL A 254      -4.505 -20.865  17.122  1.00  0.930          O  
ATOM   3981  CB  VAL A 254      -4.227 -20.728  14.209  1.00  1.290          C  
ATOM   3982  CG1 VAL A 254      -2.750 -20.342  14.150  1.00  1.290          C  
ATOM   3983  CG2 VAL A 254      -4.798 -20.965  12.858  1.00  1.290          C  
ATOM   3984  H   VAL A 254      -6.565 -21.529  15.008  1.00  1.100          H  
ATOM   3985  HA  VAL A 254      -3.926 -22.834  14.631  1.00  1.100          H  
ATOM   3986  HB  VAL A 254      -4.723 -19.911  14.674  1.00  1.550          H  
ATOM   3987 1HG1 VAL A 254      -2.659 -19.448  13.558  1.00  1.550          H  
ATOM   3988 2HG1 VAL A 254      -2.354 -20.143  15.147  1.00  1.550          H  
ATOM   3989 3HG1 VAL A 254      -2.180 -21.148  13.692  1.00  1.550          H  
ATOM   3990 1HG2 VAL A 254      -4.675 -20.100  12.260  1.00  1.550          H  
ATOM   3991 2HG2 VAL A 254      -4.288 -21.803  12.392  1.00  1.550          H  
ATOM   3992 3HG2 VAL A 254      -5.862 -21.189  12.945  1.00  1.550          H  
ATOM   3993  N   ASN A 255      -2.837 -22.322  16.848  1.00  0.970          N  
ATOM   3994  CA  ASN A 255      -2.230 -22.061  18.161  1.00  0.990          C  
ATOM   3995  C   ASN A 255      -1.294 -20.843  18.054  1.00  1.000          C  
ATOM   3996  O   ASN A 255      -0.348 -20.896  17.263  1.00  1.340          O  
ATOM   3997  CB  ASN A 255      -1.498 -23.303  18.653  1.00  1.380          C  
ATOM   3998  CG  ASN A 255      -0.936 -23.185  20.063  1.00  1.380          C  
ATOM   3999  OD1 ASN A 255      -0.557 -22.103  20.523  1.00  1.380          O  
ATOM   4000  ND2 ASN A 255      -0.877 -24.304  20.758  1.00  1.380          N  
ATOM   4001  H   ASN A 255      -2.415 -23.007  16.233  1.00  1.160          H  
ATOM   4002  HA  ASN A 255      -3.018 -21.808  18.877  1.00  1.190          H  
ATOM   4003 1HB  ASN A 255      -2.183 -24.152  18.626  1.00  1.650          H  
ATOM   4004 2HB  ASN A 255      -0.678 -23.529  17.972  1.00  1.650          H  
ATOM   4005 1HD2 ASN A 255      -0.516 -24.297  21.694  1.00  1.650          H  
ATOM   4006 2HD2 ASN A 255      -1.191 -25.162  20.352  1.00  1.650          H  
ATOM   4007  N   ALA A 256      -1.629 -19.723  18.735  1.00  0.900          N  
ATOM   4008  CA  ALA A 256      -0.865 -18.458  18.650  1.00  0.870          C  
ATOM   4009  C   ALA A 256      -1.075 -17.549  19.868  1.00  0.900          C  
ATOM   4010  O   ALA A 256      -2.202 -17.245  20.262  1.00  0.960          O  
ATOM   4011  CB  ALA A 256      -1.241 -17.691  17.402  1.00  1.230          C  
ATOM   4012  H   ALA A 256      -2.407 -19.785  19.400  1.00  1.080          H  
ATOM   4013  HA  ALA A 256       0.184 -18.702  18.604  1.00  1.040          H  
ATOM   4014 1HB  ALA A 256      -0.638 -16.787  17.349  1.00  1.480          H  
ATOM   4015 2HB  ALA A 256      -1.035 -18.324  16.547  1.00  1.480          H  
ATOM   4016 3HB  ALA A 256      -2.289 -17.421  17.420  1.00  1.480          H  
ATOM   4017  N   ASP A 257       0.014 -16.958  20.359  1.00  0.890          N  
ATOM   4018  CA  ASP A 257      -0.037 -16.089  21.527  1.00  0.940          C  
ATOM   4019  C   ASP A 257      -0.368 -14.664  21.105  1.00  0.920          C  
ATOM   4020  O   ASP A 257      -1.070 -13.920  21.802  1.00  1.010          O  
ATOM   4021  CB  ASP A 257       1.363 -16.058  22.134  1.00  1.300          C  
ATOM   4022  CG  ASP A 257       1.893 -17.412  22.581  1.00  1.300          C  
ATOM   4023  OD1 ASP A 257       1.411 -17.972  23.530  1.00  1.300          O  
ATOM   4024  OD2 ASP A 257       2.814 -17.910  21.894  1.00  1.300          O  
ATOM   4025  H   ASP A 257       0.923 -17.171  19.947  1.00  1.070          H  
ATOM   4026  HA  ASP A 257      -0.788 -16.461  22.229  1.00  1.130          H  
ATOM   4027 1HB  ASP A 257       2.034 -15.656  21.406  1.00  1.560          H  
ATOM   4028 2HB  ASP A 257       1.372 -15.385  22.988  1.00  1.560          H  
ATOM   4029  N   LEU A 258       0.153 -14.309  19.932  1.00  0.840          N  
ATOM   4030  CA  LEU A 258       0.023 -12.996  19.301  1.00  0.850          C  
ATOM   4031  C   LEU A 258      -0.656 -13.116  17.959  1.00  0.790          C  
ATOM   4032  O   LEU A 258      -0.291 -13.993  17.172  1.00  0.800          O  
ATOM   4033  CB  LEU A 258       1.411 -12.372  19.121  1.00  1.190          C  
ATOM   4034  CG  LEU A 258       1.561 -11.088  18.196  1.00  1.190          C  
ATOM   4035  CD1 LEU A 258       0.845  -9.866  18.808  1.00  1.190          C  
ATOM   4036  CD2 LEU A 258       3.074 -10.809  17.976  1.00  1.190          C  
ATOM   4037  H   LEU A 258       0.712 -15.018  19.448  1.00  1.010          H  
ATOM   4038  HA  LEU A 258      -0.585 -12.358  19.940  1.00  1.020          H  
ATOM   4039 1HB  LEU A 258       1.727 -12.076  20.102  1.00  1.420          H  
ATOM   4040 2HB  LEU A 258       2.073 -13.127  18.777  1.00  1.420          H  
ATOM   4041  HG  LEU A 258       1.098 -11.285  17.223  1.00  1.420          H  
ATOM   4042 1HD1 LEU A 258       0.966  -9.015  18.134  1.00  1.420          H  
ATOM   4043 2HD1 LEU A 258      -0.217 -10.068  18.933  1.00  1.420          H  
ATOM   4044 3HD1 LEU A 258       1.282  -9.631  19.776  1.00  1.420          H  
ATOM   4045 1HD2 LEU A 258       3.192  -9.962  17.324  1.00  1.420          H  
ATOM   4046 2HD2 LEU A 258       3.562 -10.599  18.917  1.00  1.420          H  
ATOM   4047 3HD2 LEU A 258       3.543 -11.671  17.516  1.00  1.420          H  
ATOM   4048  N   VAL A 259      -1.630 -12.248  17.688  1.00  0.760          N  
ATOM   4049  CA  VAL A 259      -2.274 -12.292  16.399  1.00  0.720          C  
ATOM   4050  C   VAL A 259      -2.208 -10.916  15.712  1.00  0.670          C  
ATOM   4051  O   VAL A 259      -2.471  -9.896  16.342  1.00  0.670          O  
ATOM   4052  CB  VAL A 259      -3.736 -12.767  16.532  1.00  1.020          C  
ATOM   4053  CG1 VAL A 259      -4.397 -12.817  15.152  1.00  1.020          C  
ATOM   4054  CG2 VAL A 259      -3.781 -14.144  17.243  1.00  1.020          C  
ATOM   4055  H   VAL A 259      -1.926 -11.535  18.364  1.00  0.910          H  
ATOM   4056  HA  VAL A 259      -1.753 -13.011  15.808  1.00  0.860          H  
ATOM   4057  HB  VAL A 259      -4.279 -12.060  17.112  1.00  1.230          H  
ATOM   4058 1HG1 VAL A 259      -5.402 -13.131  15.258  1.00  1.230          H  
ATOM   4059 2HG1 VAL A 259      -4.383 -11.836  14.682  1.00  1.230          H  
ATOM   4060 3HG1 VAL A 259      -3.862 -13.527  14.516  1.00  1.230          H  
ATOM   4061 1HG2 VAL A 259      -4.813 -14.474  17.357  1.00  1.230          H  
ATOM   4062 2HG2 VAL A 259      -3.240 -14.865  16.675  1.00  1.230          H  
ATOM   4063 3HG2 VAL A 259      -3.325 -14.065  18.222  1.00  1.230          H  
ATOM   4064  N   ASN A 260      -1.792 -10.874  14.449  1.00  0.630          N  
ATOM   4065  CA  ASN A 260      -1.761  -9.586  13.752  1.00  0.600          C  
ATOM   4066  C   ASN A 260      -3.054  -9.433  12.944  1.00  0.560          C  
ATOM   4067  O   ASN A 260      -3.663 -10.432  12.541  1.00  0.710          O  
ATOM   4068  CB  ASN A 260      -0.539  -9.443  12.871  1.00  0.850          C  
ATOM   4069  CG  ASN A 260       0.753  -9.527  13.665  1.00  0.850          C  
ATOM   4070  OD1 ASN A 260       0.811  -9.117  14.825  1.00  0.850          O  
ATOM   4071  ND2 ASN A 260       1.791 -10.048  13.059  1.00  0.850          N  
ATOM   4072  H   ASN A 260      -1.547 -11.757  13.997  1.00  0.760          H  
ATOM   4073  HA  ASN A 260      -1.740  -8.783  14.488  1.00  0.720          H  
ATOM   4074 1HB  ASN A 260      -0.563 -10.171  12.101  1.00  1.020          H  
ATOM   4075 2HB  ASN A 260      -0.573  -8.463  12.387  1.00  1.020          H  
ATOM   4076 1HD2 ASN A 260       2.662 -10.135  13.538  1.00  1.020          H  
ATOM   4077 2HD2 ASN A 260       1.721 -10.369  12.115  1.00  1.020          H  
ATOM   4078  N   GLN A 261      -3.473  -8.194  12.685  1.00  0.660          N  
ATOM   4079  CA  GLN A 261      -4.684  -7.965  11.880  1.00  0.640          C  
ATOM   4080  C   GLN A 261      -4.418  -7.171  10.592  1.00  0.640          C  
ATOM   4081  O   GLN A 261      -4.199  -5.959  10.628  1.00  0.750          O  
ATOM   4082  CB  GLN A 261      -5.763  -7.268  12.729  1.00  0.900          C  
ATOM   4083  CG  GLN A 261      -6.238  -8.114  13.926  1.00  0.900          C  
ATOM   4084  CD  GLN A 261      -7.367  -7.468  14.758  1.00  0.900          C  
ATOM   4085  OE1 GLN A 261      -8.452  -8.063  14.926  1.00  0.900          O  
ATOM   4086  NE2 GLN A 261      -7.112  -6.268  15.278  1.00  0.900          N  
ATOM   4087  H   GLN A 261      -2.917  -7.414  13.050  1.00  0.790          H  
ATOM   4088  HA  GLN A 261      -5.078  -8.936  11.576  1.00  0.770          H  
ATOM   4089 1HB  GLN A 261      -5.373  -6.325  13.106  1.00  1.080          H  
ATOM   4090 2HB  GLN A 261      -6.634  -7.040  12.102  1.00  1.080          H  
ATOM   4091 1HG  GLN A 261      -6.589  -9.080  13.553  1.00  1.080          H  
ATOM   4092 2HG  GLN A 261      -5.383  -8.269  14.591  1.00  1.080          H  
ATOM   4093 1HE2 GLN A 261      -7.797  -5.799  15.834  1.00  1.080          H  
ATOM   4094 2HE2 GLN A 261      -6.225  -5.826  15.123  1.00  1.080          H  
ATOM   4095  N   SER A 262      -4.478  -7.865   9.451  1.00  0.590          N  
ATOM   4096  CA  SER A 262      -4.186  -7.303   8.132  1.00  0.650          C  
ATOM   4097  C   SER A 262      -5.248  -7.692   7.100  1.00  0.580          C  
ATOM   4098  O   SER A 262      -5.026  -7.591   5.889  1.00  0.670          O  
ATOM   4099  CB  SER A 262      -2.849  -7.792   7.647  1.00  0.890          C  
ATOM   4100  OG  SER A 262      -2.852  -9.175   7.544  1.00  0.890          O  
ATOM   4101  H   SER A 262      -4.695  -8.867   9.478  1.00  0.710          H  
ATOM   4102  HA  SER A 262      -4.164  -6.216   8.213  1.00  0.780          H  
ATOM   4103 1HB  SER A 262      -2.645  -7.362   6.685  1.00  1.060          H  
ATOM   4104 2HB  SER A 262      -2.064  -7.473   8.330  1.00  1.060          H  
ATOM   4105  HG  SER A 262      -2.053  -9.407   7.094  1.00  1.060          H  
ATOM   4106  N   ILE A 263      -6.415  -8.114   7.581  1.00  0.590          N  
ATOM   4107  CA  ILE A 263      -7.506  -8.600   6.732  1.00  0.620          C  
ATOM   4108  C   ILE A 263      -7.988  -7.559   5.713  1.00  0.690          C  
ATOM   4109  O   ILE A 263      -8.458  -7.918   4.633  1.00  1.230          O  
ATOM   4110  CB  ILE A 263      -8.694  -9.069   7.624  1.00  0.860          C  
ATOM   4111  CG1 ILE A 263      -9.732  -9.944   6.837  1.00  0.860          C  
ATOM   4112  CG2 ILE A 263      -9.436  -7.856   8.236  1.00  0.860          C  
ATOM   4113  CD1 ILE A 263      -9.204 -11.314   6.350  1.00  0.860          C  
ATOM   4114  H   ILE A 263      -6.512  -8.146   8.586  1.00  0.710          H  
ATOM   4115  HA  ILE A 263      -7.134  -9.446   6.174  1.00  0.740          H  
ATOM   4116  HB  ILE A 263      -8.297  -9.676   8.435  1.00  1.030          H  
ATOM   4117 1HG1 ILE A 263     -10.580 -10.127   7.493  1.00  1.030          H  
ATOM   4118 2HG1 ILE A 263     -10.082  -9.388   5.967  1.00  1.030          H  
ATOM   4119 1HG2 ILE A 263     -10.232  -8.194   8.877  1.00  1.030          H  
ATOM   4120 2HG2 ILE A 263      -8.745  -7.251   8.825  1.00  1.030          H  
ATOM   4121 3HG2 ILE A 263      -9.874  -7.247   7.453  1.00  1.030          H  
ATOM   4122 1HD1 ILE A 263     -10.005 -11.845   5.834  1.00  1.030          H  
ATOM   4123 2HD1 ILE A 263      -8.379 -11.187   5.660  1.00  1.030          H  
ATOM   4124 3HD1 ILE A 263      -8.875 -11.904   7.200  1.00  1.030          H  
ATOM   4125  N   GLY A 264      -7.892  -6.272   6.050  1.00  0.560          N  
ATOM   4126  CA  GLY A 264      -8.313  -5.219   5.149  1.00  0.580          C  
ATOM   4127  C   GLY A 264      -8.398  -3.881   5.862  1.00  0.550          C  
ATOM   4128  O   GLY A 264      -8.054  -3.775   7.044  1.00  0.740          O  
ATOM   4129  H   GLY A 264      -7.536  -6.020   6.959  1.00  0.670          H  
ATOM   4130 1HA  GLY A 264      -7.604  -5.150   4.324  1.00  0.700          H  
ATOM   4131 2HA  GLY A 264      -9.277  -5.475   4.717  1.00  0.700          H  
ATOM   4132  N   PHE A 265      -8.799  -2.861   5.094  1.00  0.490          N  
ATOM   4133  CA  PHE A 265      -8.970  -1.457   5.495  1.00  0.450          C  
ATOM   4134  C   PHE A 265     -10.298  -0.867   5.034  1.00  0.440          C  
ATOM   4135  O   PHE A 265     -10.866  -1.315   4.031  1.00  0.590          O  
ATOM   4136  CB  PHE A 265      -7.817  -0.599   4.958  1.00  0.650          C  
ATOM   4137  CG  PHE A 265      -6.507  -0.837   5.628  1.00  0.650          C  
ATOM   4138  CD1 PHE A 265      -5.731  -1.959   5.412  1.00  0.650          C  
ATOM   4139  CD2 PHE A 265      -6.035   0.122   6.486  1.00  0.650          C  
ATOM   4140  CE1 PHE A 265      -4.551  -2.120   6.084  1.00  0.650          C  
ATOM   4141  CE2 PHE A 265      -4.860  -0.030   7.142  1.00  0.650          C  
ATOM   4142  CZ  PHE A 265      -4.110  -1.159   6.954  1.00  0.650          C  
ATOM   4143  H   PHE A 265      -9.036  -3.084   4.136  1.00  0.590          H  
ATOM   4144  HA  PHE A 265      -8.950  -1.411   6.581  1.00  0.540          H  
ATOM   4145 1HB  PHE A 265      -7.693  -0.772   3.891  1.00  0.780          H  
ATOM   4146 2HB  PHE A 265      -8.069   0.444   5.089  1.00  0.780          H  
ATOM   4147  HD1 PHE A 265      -6.066  -2.729   4.724  1.00  0.780          H  
ATOM   4148  HD2 PHE A 265      -6.621   1.023   6.644  1.00  0.780          H  
ATOM   4149  HE1 PHE A 265      -3.971  -3.012   5.926  1.00  0.780          H  
ATOM   4150  HE2 PHE A 265      -4.532   0.747   7.812  1.00  0.780          H  
ATOM   4151  HZ  PHE A 265      -3.163  -1.291   7.485  1.00  0.780          H  
ATOM   4152  N   ARG A 266     -10.767   0.161   5.745  1.00  0.380          N  
ATOM   4153  CA  ARG A 266     -11.955   0.908   5.348  1.00  0.450          C  
ATOM   4154  C   ARG A 266     -11.678   2.415   5.344  1.00  0.360          C  
ATOM   4155  O   ARG A 266     -11.073   2.931   6.287  1.00  0.340          O  
ATOM   4156  CB  ARG A 266     -13.129   0.675   6.286  1.00  0.600          C  
ATOM   4157  CG  ARG A 266     -13.688  -0.718   6.344  1.00  0.600          C  
ATOM   4158  CD  ARG A 266     -14.429  -1.136   5.081  1.00  0.600          C  
ATOM   4159  NE  ARG A 266     -15.570  -0.244   4.773  1.00  0.600          N  
ATOM   4160  CZ  ARG A 266     -16.790  -0.307   5.336  1.00  0.600          C  
ATOM   4161  NH1 ARG A 266     -17.088  -1.197   6.268  1.00  0.600          N  
ATOM   4162  NH2 ARG A 266     -17.678   0.561   4.921  1.00  0.600          N  
ATOM   4163  H   ARG A 266     -10.254   0.429   6.589  1.00  0.460          H  
ATOM   4164  HA  ARG A 266     -12.238   0.542   4.380  1.00  0.540          H  
ATOM   4165 1HB  ARG A 266     -12.821   0.933   7.297  1.00  0.720          H  
ATOM   4166 2HB  ARG A 266     -13.943   1.352   6.020  1.00  0.720          H  
ATOM   4167 1HG  ARG A 266     -12.865  -1.377   6.481  1.00  0.720          H  
ATOM   4168 2HG  ARG A 266     -14.360  -0.801   7.192  1.00  0.720          H  
ATOM   4169 1HD  ARG A 266     -13.750  -1.131   4.230  1.00  0.720          H  
ATOM   4170 2HD  ARG A 266     -14.805  -2.146   5.210  1.00  0.720          H  
ATOM   4171  HE  ARG A 266     -15.461   0.479   4.037  1.00  0.720          H  
ATOM   4172 1HH1 ARG A 266     -16.396  -1.859   6.580  1.00  0.720          H  
ATOM   4173 2HH1 ARG A 266     -18.014  -1.214   6.671  1.00  0.720          H  
ATOM   4174 1HH2 ARG A 266     -17.382   1.220   4.188  1.00  0.720          H  
ATOM   4175 2HH2 ARG A 266     -18.613   0.578   5.294  1.00  0.720          H  
ATOM   4176  N   PRO A 267     -12.142   3.159   4.334  1.00  0.370          N  
ATOM   4177  CA  PRO A 267     -12.016   4.596   4.202  1.00  0.350          C  
ATOM   4178  C   PRO A 267     -12.521   5.289   5.442  1.00  0.360          C  
ATOM   4179  O   PRO A 267     -13.546   4.883   6.008  1.00  0.400          O  
ATOM   4180  CB  PRO A 267     -12.878   4.889   2.979  1.00  0.520          C  
ATOM   4181  CG  PRO A 267     -12.828   3.606   2.184  1.00  0.520          C  
ATOM   4182  CD  PRO A 267     -12.796   2.518   3.177  1.00  0.520          C  
ATOM   4183  HA  PRO A 267     -10.962   4.867   4.000  1.00  0.420          H  
ATOM   4184 1HB  PRO A 267     -13.899   5.159   3.298  1.00  0.630          H  
ATOM   4185 2HB  PRO A 267     -12.477   5.747   2.433  1.00  0.630          H  
ATOM   4186 1HG  PRO A 267     -13.701   3.510   1.538  1.00  0.630          H  
ATOM   4187 2HG  PRO A 267     -11.935   3.606   1.526  1.00  0.630          H  
ATOM   4188 1HD  PRO A 267     -13.814   2.170   3.421  1.00  0.630          H  
ATOM   4189 2HD  PRO A 267     -12.165   1.745   2.718  1.00  0.630          H  
ATOM   4190  N   SER A 268     -11.881   6.382   5.810  1.00  0.420          N  
ATOM   4191  CA  SER A 268     -12.241   7.131   7.001  1.00  0.550          C  
ATOM   4192  C   SER A 268     -12.936   8.428   6.608  1.00  0.740          C  
ATOM   4193  O   SER A 268     -12.351   9.511   6.507  1.00  1.030          O  
ATOM   4194  CB  SER A 268     -10.984   7.410   7.802  1.00  0.720          C  
ATOM   4195  OG  SER A 268     -11.264   8.168   8.938  1.00  0.720          O  
ATOM   4196  H   SER A 268     -11.046   6.665   5.287  1.00  0.500          H  
ATOM   4197  HA  SER A 268     -12.925   6.533   7.605  1.00  0.660          H  
ATOM   4198 1HB  SER A 268     -10.524   6.466   8.097  1.00  0.860          H  
ATOM   4199 2HB  SER A 268     -10.262   7.935   7.174  1.00  0.860          H  
ATOM   4200  HG  SER A 268     -10.407   8.301   9.362  1.00  0.860          H  
ATOM   4201  N   THR A 269     -14.240   8.291   6.357  1.00  0.790          N  
ATOM   4202  CA  THR A 269     -15.053   9.359   5.799  1.00  1.030          C  
ATOM   4203  C   THR A 269     -16.163   9.857   6.719  1.00  0.930          C  
ATOM   4204  O   THR A 269     -17.137  10.463   6.275  1.00  1.110          O  
ATOM   4205  CB  THR A 269     -15.606   8.936   4.434  1.00  1.350          C  
ATOM   4206  OG1 THR A 269     -16.358   7.716   4.577  1.00  1.350          O  
ATOM   4207  CG2 THR A 269     -14.412   8.715   3.464  1.00  1.350          C  
ATOM   4208  H   THR A 269     -14.679   7.380   6.481  1.00  0.950          H  
ATOM   4209  HA  THR A 269     -14.399  10.181   5.619  1.00  1.240          H  
ATOM   4210  HB  THR A 269     -16.256   9.719   4.039  1.00  1.620          H  
ATOM   4211  HG1 THR A 269     -16.688   7.439   3.691  1.00  1.620          H  
ATOM   4212 1HG2 THR A 269     -14.785   8.427   2.493  1.00  1.620          H  
ATOM   4213 2HG2 THR A 269     -13.847   9.639   3.365  1.00  1.620          H  
ATOM   4214 3HG2 THR A 269     -13.761   7.933   3.842  1.00  1.620          H  
ATOM   4215  N   LYS A 270     -15.973   9.661   8.022  1.00  0.900          N  
ATOM   4216  CA  LYS A 270     -16.925  10.068   9.067  1.00  1.080          C  
ATOM   4217  C   LYS A 270     -17.224  11.573   9.056  1.00  1.060          C  
ATOM   4218  O   LYS A 270     -18.237  12.018   9.588  1.00  1.410          O  
ATOM   4219  CB  LYS A 270     -16.394   9.686  10.456  1.00  1.440          C  
ATOM   4220  CG  LYS A 270     -15.157  10.489  10.918  1.00  1.440          C  
ATOM   4221  CD  LYS A 270     -14.669  10.056  12.304  1.00  1.440          C  
ATOM   4222  CE  LYS A 270     -13.494  10.932  12.756  1.00  1.440          C  
ATOM   4223  NZ  LYS A 270     -12.999  10.582  14.101  1.00  1.440          N  
ATOM   4224  H   LYS A 270     -15.137   9.157   8.286  1.00  1.080          H  
ATOM   4225  HA  LYS A 270     -17.864   9.539   8.894  1.00  1.300          H  
ATOM   4226 1HB  LYS A 270     -17.183   9.833  11.194  1.00  1.730          H  
ATOM   4227 2HB  LYS A 270     -16.130   8.629  10.464  1.00  1.730          H  
ATOM   4228 1HG  LYS A 270     -14.345  10.369  10.200  1.00  1.730          H  
ATOM   4229 2HG  LYS A 270     -15.408  11.550  10.980  1.00  1.730          H  
ATOM   4230 1HD  LYS A 270     -15.484  10.158  13.022  1.00  1.730          H  
ATOM   4231 2HD  LYS A 270     -14.351   9.012  12.277  1.00  1.730          H  
ATOM   4232 1HE  LYS A 270     -12.677  10.826  12.045  1.00  1.730          H  
ATOM   4233 2HE  LYS A 270     -13.815  11.964  12.769  1.00  1.730          H  
ATOM   4234 1HZ  LYS A 270     -12.216  11.215  14.347  1.00  1.730          H  
ATOM   4235 2HZ  LYS A 270     -13.724  10.696  14.788  1.00  1.730          H  
ATOM   4236 3HZ  LYS A 270     -12.674   9.640  14.121  1.00  1.730          H  
ATOM   4237  N   PHE A 271     -16.333  12.350   8.442  1.00  0.880          N  
ATOM   4238  CA  PHE A 271     -16.427  13.792   8.316  1.00  1.030          C  
ATOM   4239  C   PHE A 271     -17.582  14.221   7.421  1.00  1.070          C  
ATOM   4240  O   PHE A 271     -17.907  15.415   7.363  1.00  1.340          O  
ATOM   4241  CB  PHE A 271     -15.124  14.363   7.753  1.00  1.380          C  
ATOM   4242  CG  PHE A 271     -14.782  13.934   6.305  1.00  1.380          C  
ATOM   4243  CD1 PHE A 271     -15.277  14.620   5.198  1.00  1.380          C  
ATOM   4244  CD2 PHE A 271     -13.951  12.867   6.056  1.00  1.380          C  
ATOM   4245  CE1 PHE A 271     -14.944  14.230   3.918  1.00  1.380          C  
ATOM   4246  CE2 PHE A 271     -13.642  12.492   4.756  1.00  1.380          C  
ATOM   4247  CZ  PHE A 271     -14.136  13.167   3.699  1.00  1.380          C  
ATOM   4248  H   PHE A 271     -15.537  11.894   8.032  1.00  1.060          H  
ATOM   4249  HA  PHE A 271     -16.589  14.208   9.311  1.00  1.240          H  
ATOM   4250 1HB  PHE A 271     -15.192  15.434   7.780  1.00  1.660          H  
ATOM   4251 2HB  PHE A 271     -14.297  14.078   8.401  1.00  1.660          H  
ATOM   4252  HD1 PHE A 271     -15.937  15.470   5.343  1.00  1.660          H  
ATOM   4253  HD2 PHE A 271     -13.525  12.301   6.891  1.00  1.660          H  
ATOM   4254  HE1 PHE A 271     -15.336  14.765   3.082  1.00  1.660          H  
ATOM   4255  HE2 PHE A 271     -12.976  11.641   4.582  1.00  1.660          H  
ATOM   4256  HZ  PHE A 271     -13.881  12.862   2.679  1.00  1.660          H  
ATOM   4257  N   VAL A 272     -18.186  13.255   6.702  1.00  1.040          N  
ATOM   4258  CA  VAL A 272     -19.306  13.494   5.805  1.00  1.260          C  
ATOM   4259  C   VAL A 272     -20.662  13.090   6.406  1.00  1.390          C  
ATOM   4260  O   VAL A 272     -21.068  11.939   6.230  1.00  1.520          O  
ATOM   4261  CB  VAL A 272     -19.171  12.639   4.514  1.00  1.680          C  
ATOM   4262  CG1 VAL A 272     -20.326  12.940   3.536  1.00  1.680          C  
ATOM   4263  CG2 VAL A 272     -17.878  12.886   3.886  1.00  1.680          C  
ATOM   4264  H   VAL A 272     -17.839  12.292   6.786  1.00  1.250          H  
ATOM   4265  HA  VAL A 272     -19.303  14.543   5.525  1.00  1.510          H  
ATOM   4266  HB  VAL A 272     -19.233  11.579   4.776  1.00  2.010          H  
ATOM   4267 1HG1 VAL A 272     -20.212  12.321   2.648  1.00  2.010          H  
ATOM   4268 2HG1 VAL A 272     -21.298  12.734   3.976  1.00  2.010          H  
ATOM   4269 3HG1 VAL A 272     -20.288  13.963   3.261  1.00  2.010          H  
ATOM   4270 1HG2 VAL A 272     -17.780  12.288   2.999  1.00  2.010          H  
ATOM   4271 2HG2 VAL A 272     -17.801  13.926   3.631  1.00  2.010          H  
ATOM   4272 3HG2 VAL A 272     -17.103  12.611   4.589  1.00  2.010          H  
ATOM   4273  N   PRO A 273     -21.378  13.958   7.138  1.00  1.780          N  
ATOM   4274  CA  PRO A 273     -22.717  13.702   7.607  1.00  2.110          C  
ATOM   4275  C   PRO A 273     -23.610  13.738   6.376  1.00  1.950          C  
ATOM   4276  O   PRO A 273     -23.250  14.382   5.381  1.00  2.270          O  
ATOM   4277  CB  PRO A 273     -22.970  14.825   8.618  1.00  3.170          C  
ATOM   4278  CG  PRO A 273     -22.058  15.925   8.190  1.00  3.170          C  
ATOM   4279  CD  PRO A 273     -20.822  15.220   7.637  1.00  3.170          C  
ATOM   4280  HA  PRO A 273     -22.748  12.712   8.087  1.00  2.530          H  
ATOM   4281 1HB  PRO A 273     -24.031  15.130   8.595  1.00  3.800          H  
ATOM   4282 2HB  PRO A 273     -22.756  14.472   9.637  1.00  3.800          H  
ATOM   4283 1HG  PRO A 273     -22.563  16.564   7.461  1.00  3.800          H  
ATOM   4284 2HG  PRO A 273     -21.821  16.568   9.046  1.00  3.800          H  
ATOM   4285 1HD  PRO A 273     -20.384  15.826   6.862  1.00  3.800          H  
ATOM   4286 2HD  PRO A 273     -20.115  15.028   8.460  1.00  3.800          H  
ATOM   4287  N   LYS A 274     -24.775  13.109   6.478  1.00  1.900          N  
ATOM   4288  CA  LYS A 274     -25.790  13.036   5.423  1.00  2.320          C  
ATOM   4289  C   LYS A 274     -26.184  14.333   4.694  1.00  2.320          C  
ATOM   4290  O   LYS A 274     -26.801  14.260   3.633  1.00  2.810          O  
ATOM   4291  CB  LYS A 274     -27.062  12.411   6.005  1.00  3.080          C  
ATOM   4292  CG  LYS A 274     -27.785  13.277   7.059  1.00  3.080          C  
ATOM   4293  CD  LYS A 274     -29.009  12.556   7.640  1.00  3.080          C  
ATOM   4294  CE  LYS A 274     -29.749  13.427   8.667  1.00  3.080          C  
ATOM   4295  NZ  LYS A 274     -30.919  12.714   9.270  1.00  3.080          N  
ATOM   4296  H   LYS A 274     -24.962  12.617   7.341  1.00  2.280          H  
ATOM   4297  HA  LYS A 274     -25.402  12.358   4.660  1.00  2.780          H  
ATOM   4298 1HB  LYS A 274     -27.768  12.216   5.198  1.00  3.700          H  
ATOM   4299 2HB  LYS A 274     -26.819  11.454   6.464  1.00  3.700          H  
ATOM   4300 1HG  LYS A 274     -27.095  13.526   7.866  1.00  3.700          H  
ATOM   4301 2HG  LYS A 274     -28.121  14.206   6.598  1.00  3.700          H  
ATOM   4302 1HD  LYS A 274     -29.695  12.307   6.830  1.00  3.700          H  
ATOM   4303 2HD  LYS A 274     -28.693  11.631   8.122  1.00  3.700          H  
ATOM   4304 1HE  LYS A 274     -29.058  13.706   9.461  1.00  3.700          H  
ATOM   4305 2HE  LYS A 274     -30.105  14.333   8.175  1.00  3.700          H  
ATOM   4306 1HZ  LYS A 274     -31.378  13.320   9.938  1.00  3.700          H  
ATOM   4307 2HZ  LYS A 274     -31.575  12.460   8.543  1.00  3.700          H  
ATOM   4308 3HZ  LYS A 274     -30.602  11.878   9.741  1.00  3.700          H  
ATOM   4309  N   ASP A 275     -25.903  15.514   5.253  1.00  2.090          N  
ATOM   4310  CA  ASP A 275     -26.295  16.742   4.578  1.00  2.290          C  
ATOM   4311  C   ASP A 275     -25.191  17.349   3.699  1.00  2.200          C  
ATOM   4312  O   ASP A 275     -25.379  18.438   3.148  1.00  2.770          O  
ATOM   4313  CB  ASP A 275     -26.813  17.773   5.595  1.00  3.130          C  
ATOM   4314  CG  ASP A 275     -25.784  18.227   6.650  1.00  3.130          C  
ATOM   4315  OD1 ASP A 275     -24.660  17.768   6.632  1.00  3.130          O  
ATOM   4316  OD2 ASP A 275     -26.141  19.033   7.473  1.00  3.130          O  
ATOM   4317  H   ASP A 275     -25.386  15.576   6.125  1.00  2.510          H  
ATOM   4318  HA  ASP A 275     -27.131  16.505   3.921  1.00  2.750          H  
ATOM   4319 1HB  ASP A 275     -27.160  18.656   5.057  1.00  3.750          H  
ATOM   4320 2HB  ASP A 275     -27.675  17.354   6.114  1.00  3.750          H  
ATOM   4321  N   GLN A 276     -24.067  16.641   3.524  1.00  2.120          N  
ATOM   4322  CA  GLN A 276     -22.981  17.170   2.701  1.00  2.390          C  
ATOM   4323  C   GLN A 276     -22.952  16.607   1.290  1.00  2.040          C  
ATOM   4324  O   GLN A 276     -23.147  15.416   1.047  1.00  2.510          O  
ATOM   4325  CB  GLN A 276     -21.643  16.905   3.358  1.00  3.240          C  
ATOM   4326  CG  GLN A 276     -21.519  17.491   4.703  1.00  3.240          C  
ATOM   4327  CD  GLN A 276     -21.582  18.966   4.705  1.00  3.240          C  
ATOM   4328  OE1 GLN A 276     -20.766  19.609   4.034  1.00  3.240          O  
ATOM   4329  NE2 GLN A 276     -22.539  19.521   5.434  1.00  3.240          N  
ATOM   4330  H   GLN A 276     -23.957  15.750   4.022  1.00  2.540          H  
ATOM   4331  HA  GLN A 276     -23.115  18.247   2.614  1.00  2.870          H  
ATOM   4332 1HB  GLN A 276     -21.498  15.842   3.459  1.00  3.890          H  
ATOM   4333 2HB  GLN A 276     -20.851  17.310   2.736  1.00  3.890          H  
ATOM   4334 1HG  GLN A 276     -22.327  17.113   5.317  1.00  3.890          H  
ATOM   4335 2HG  GLN A 276     -20.555  17.209   5.114  1.00  3.890          H  
ATOM   4336 1HE2 GLN A 276     -22.634  20.516   5.492  1.00  3.890          H  
ATOM   4337 2HE2 GLN A 276     -23.208  18.928   5.961  1.00  3.890          H  
ATOM   4338  N   ASN A 277     -22.569  17.455   0.354  1.00  1.820          N  
ATOM   4339  CA  ASN A 277     -22.474  17.071  -1.040  1.00  2.220          C  
ATOM   4340  C   ASN A 277     -21.181  16.388  -1.498  1.00  1.970          C  
ATOM   4341  O   ASN A 277     -20.371  16.944  -2.232  1.00  2.310          O  
ATOM   4342  CB  ASN A 277     -22.901  18.231  -1.908  1.00  2.950          C  
ATOM   4343  CG  ASN A 277     -22.228  19.500  -1.606  1.00  2.950          C  
ATOM   4344  OD1 ASN A 277     -22.032  19.834  -0.418  1.00  2.950          O  
ATOM   4345  ND2 ASN A 277     -21.888  20.229  -2.623  1.00  2.950          N  
ATOM   4346  H   ASN A 277     -22.397  18.426   0.602  1.00  2.180          H  
ATOM   4347  HA  ASN A 277     -23.248  16.321  -1.202  1.00  2.660          H  
ATOM   4348 1HB  ASN A 277     -22.697  17.987  -2.947  1.00  3.540          H  
ATOM   4349 2HB  ASN A 277     -23.976  18.373  -1.816  1.00  3.540          H  
ATOM   4350 1HD2 ASN A 277     -21.403  21.104  -2.496  1.00  3.540          H  
ATOM   4351 2HD2 ASN A 277     -22.014  19.881  -3.564  1.00  3.540          H  
ATOM   4352  N   PHE A 278     -21.032  15.147  -1.042  1.00  1.610          N  
ATOM   4353  CA  PHE A 278     -19.929  14.263  -1.438  1.00  1.540          C  
ATOM   4354  C   PHE A 278     -20.519  12.940  -1.968  1.00  1.510          C  
ATOM   4355  O   PHE A 278     -21.171  12.223  -1.206  1.00  1.580          O  
ATOM   4356  CB  PHE A 278     -19.011  13.880  -0.263  1.00  2.180          C  
ATOM   4357  CG  PHE A 278     -18.191  14.946   0.474  1.00  2.180          C  
ATOM   4358  CD1 PHE A 278     -18.715  15.633   1.538  1.00  2.180          C  
ATOM   4359  CD2 PHE A 278     -16.870  15.185   0.135  1.00  2.180          C  
ATOM   4360  CE1 PHE A 278     -17.946  16.534   2.265  1.00  2.180          C  
ATOM   4361  CE2 PHE A 278     -16.098  16.085   0.828  1.00  2.180          C  
ATOM   4362  CZ  PHE A 278     -16.633  16.761   1.904  1.00  2.180          C  
ATOM   4363  H   PHE A 278     -21.759  14.829  -0.394  1.00  1.930          H  
ATOM   4364  HA  PHE A 278     -19.349  14.735  -2.230  1.00  1.850          H  
ATOM   4365 1HB  PHE A 278     -19.606  13.358   0.478  1.00  2.620          H  
ATOM   4366 2HB  PHE A 278     -18.309  13.165  -0.645  1.00  2.620          H  
ATOM   4367  HD1 PHE A 278     -19.741  15.447   1.806  1.00  2.620          H  
ATOM   4368  HD2 PHE A 278     -16.440  14.644  -0.686  1.00  2.620          H  
ATOM   4369  HE1 PHE A 278     -18.378  17.070   3.116  1.00  2.620          H  
ATOM   4370  HE2 PHE A 278     -15.061  16.249   0.536  1.00  2.620          H  
ATOM   4371  HZ  PHE A 278     -16.027  17.468   2.470  1.00  2.620          H  
ATOM   4372  N   GLU A 279     -20.314  12.605  -3.251  1.00  1.480          N  
ATOM   4373  CA  GLU A 279     -20.822  11.349  -3.813  1.00  1.450          C  
ATOM   4374  C   GLU A 279     -19.854  10.260  -3.378  1.00  1.310          C  
ATOM   4375  O   GLU A 279     -18.661  10.531  -3.220  1.00  1.500          O  
ATOM   4376  CB  GLU A 279     -20.944  11.394  -5.340  1.00  2.040          C  
ATOM   4377  CG  GLU A 279     -21.698  10.207  -5.953  1.00  2.040          C  
ATOM   4378  CD  GLU A 279     -21.804  10.276  -7.446  1.00  2.040          C  
ATOM   4379  OE1 GLU A 279     -21.553  11.311  -7.993  1.00  2.040          O  
ATOM   4380  OE2 GLU A 279     -22.132   9.267  -8.045  1.00  2.040          O  
ATOM   4381  H   GLU A 279     -19.790  13.206  -3.892  1.00  1.780          H  
ATOM   4382  HA  GLU A 279     -21.803  11.131  -3.388  1.00  1.740          H  
ATOM   4383 1HB  GLU A 279     -21.449  12.311  -5.643  1.00  2.450          H  
ATOM   4384 2HB  GLU A 279     -19.945  11.408  -5.782  1.00  2.450          H  
ATOM   4385 1HG  GLU A 279     -21.236   9.279  -5.674  1.00  2.450          H  
ATOM   4386 2HG  GLU A 279     -22.704  10.204  -5.535  1.00  2.450          H  
ATOM   4387  N   PHE A 280     -20.334   9.046  -3.159  1.00  1.110          N  
ATOM   4388  CA  PHE A 280     -19.447   8.015  -2.654  1.00  0.980          C  
ATOM   4389  C   PHE A 280     -19.672   6.587  -3.140  1.00  0.980          C  
ATOM   4390  O   PHE A 280     -20.703   6.232  -3.719  1.00  1.080          O  
ATOM   4391  CB  PHE A 280     -19.526   8.057  -1.119  1.00  1.420          C  
ATOM   4392  CG  PHE A 280     -20.885   7.791  -0.559  1.00  1.420          C  
ATOM   4393  CD1 PHE A 280     -21.279   6.514  -0.201  1.00  1.420          C  
ATOM   4394  CD2 PHE A 280     -21.781   8.834  -0.380  1.00  1.420          C  
ATOM   4395  CE1 PHE A 280     -22.531   6.276   0.315  1.00  1.420          C  
ATOM   4396  CE2 PHE A 280     -23.034   8.604   0.135  1.00  1.420          C  
ATOM   4397  CZ  PHE A 280     -23.413   7.321   0.483  1.00  1.420          C  
ATOM   4398  H   PHE A 280     -21.316   8.842  -3.310  1.00  1.330          H  
ATOM   4399  HA  PHE A 280     -18.431   8.282  -2.937  1.00  1.180          H  
ATOM   4400 1HB  PHE A 280     -18.863   7.311  -0.695  1.00  1.710          H  
ATOM   4401 2HB  PHE A 280     -19.192   9.027  -0.766  1.00  1.710          H  
ATOM   4402  HD1 PHE A 280     -20.591   5.697  -0.330  1.00  1.710          H  
ATOM   4403  HD2 PHE A 280     -21.484   9.851  -0.652  1.00  1.710          H  
ATOM   4404  HE1 PHE A 280     -22.823   5.264   0.589  1.00  1.710          H  
ATOM   4405  HE2 PHE A 280     -23.725   9.437   0.269  1.00  1.710          H  
ATOM   4406  HZ  PHE A 280     -24.405   7.140   0.893  1.00  1.710          H  
ATOM   4407  N   ILE A 281     -18.641   5.789  -2.890  1.00  0.940          N  
ATOM   4408  CA  ILE A 281     -18.533   4.359  -3.146  1.00  0.990          C  
ATOM   4409  C   ILE A 281     -19.197   3.649  -1.985  1.00  0.920          C  
ATOM   4410  O   ILE A 281     -19.044   4.062  -0.839  1.00  0.990          O  
ATOM   4411  CB  ILE A 281     -17.052   3.908  -3.274  1.00  1.370          C  
ATOM   4412  CG1 ILE A 281     -16.320   4.657  -4.423  1.00  1.370          C  
ATOM   4413  CG2 ILE A 281     -16.907   2.373  -3.488  1.00  1.370          C  
ATOM   4414  CD1 ILE A 281     -16.874   4.473  -5.833  1.00  1.370          C  
ATOM   4415  H   ILE A 281     -17.853   6.237  -2.411  1.00  1.130          H  
ATOM   4416  HA  ILE A 281     -19.078   4.109  -4.053  1.00  1.190          H  
ATOM   4417  HB  ILE A 281     -16.544   4.180  -2.354  1.00  1.640          H  
ATOM   4418 1HG1 ILE A 281     -16.315   5.721  -4.183  1.00  1.640          H  
ATOM   4419 2HG1 ILE A 281     -15.304   4.305  -4.435  1.00  1.640          H  
ATOM   4420 1HG2 ILE A 281     -15.846   2.125  -3.543  1.00  1.640          H  
ATOM   4421 2HG2 ILE A 281     -17.338   1.824  -2.692  1.00  1.640          H  
ATOM   4422 3HG2 ILE A 281     -17.392   2.073  -4.410  1.00  1.640          H  
ATOM   4423 1HD1 ILE A 281     -16.258   5.033  -6.522  1.00  1.640          H  
ATOM   4424 2HD1 ILE A 281     -16.850   3.427  -6.121  1.00  1.640          H  
ATOM   4425 3HD1 ILE A 281     -17.892   4.836  -5.885  1.00  1.640          H  
ATOM   4426  N   HIS A 282     -19.908   2.568  -2.252  1.00  0.950          N  
ATOM   4427  CA  HIS A 282     -20.598   1.786  -1.227  1.00  1.080          C  
ATOM   4428  C   HIS A 282     -19.718   1.283  -0.064  1.00  1.030          C  
ATOM   4429  O   HIS A 282     -20.236   0.865   0.972  1.00  1.450          O  
ATOM   4430  CB  HIS A 282     -21.253   0.613  -1.929  1.00  1.460          C  
ATOM   4431  CG  HIS A 282     -20.255  -0.163  -2.692  1.00  1.460          C  
ATOM   4432  ND1 HIS A 282     -19.757   0.282  -3.909  1.00  1.460          N  
ATOM   4433  CD2 HIS A 282     -19.642  -1.339  -2.442  1.00  1.460          C  
ATOM   4434  CE1 HIS A 282     -18.881  -0.601  -4.366  1.00  1.460          C  
ATOM   4435  NE2 HIS A 282     -18.797  -1.591  -3.497  1.00  1.460          N  
ATOM   4436  H   HIS A 282     -19.983   2.238  -3.216  1.00  1.140          H  
ATOM   4437  HA  HIS A 282     -21.386   2.401  -0.794  1.00  1.300          H  
ATOM   4438 1HB  HIS A 282     -21.721  -0.043  -1.195  1.00  1.750          H  
ATOM   4439 2HB  HIS A 282     -22.027   0.966  -2.610  1.00  1.750          H  
ATOM   4440  HD2 HIS A 282     -19.788  -1.971  -1.564  1.00  1.750          H  
ATOM   4441  HE1 HIS A 282     -18.324  -0.524  -5.300  1.00  1.750          H  
ATOM   4442  HE2 HIS A 282     -18.206  -2.406  -3.584  1.00  1.750          H  
ATOM   4443  N   ASN A 283     -18.396   1.348  -0.225  1.00  0.930          N  
ATOM   4444  CA  ASN A 283     -17.440   0.933   0.792  1.00  0.950          C  
ATOM   4445  C   ASN A 283     -17.069   2.107   1.726  1.00  0.860          C  
ATOM   4446  O   ASN A 283     -16.315   1.936   2.694  1.00  0.930          O  
ATOM   4447  CB  ASN A 283     -16.208   0.368   0.124  1.00  1.320          C  
ATOM   4448  CG  ASN A 283     -16.477  -0.930  -0.573  1.00  1.320          C  
ATOM   4449  OD1 ASN A 283     -17.292  -1.744  -0.126  1.00  1.320          O  
ATOM   4450  ND2 ASN A 283     -15.805  -1.144  -1.673  1.00  1.320          N  
ATOM   4451  H   ASN A 283     -18.060   1.706  -1.101  1.00  1.120          H  
ATOM   4452  HA  ASN A 283     -17.901   0.158   1.407  1.00  1.140          H  
ATOM   4453 1HB  ASN A 283     -15.840   1.088  -0.604  1.00  1.590          H  
ATOM   4454 2HB  ASN A 283     -15.425   0.219   0.868  1.00  1.590          H  
ATOM   4455 1HD2 ASN A 283     -15.939  -1.993  -2.183  1.00  1.590          H  
ATOM   4456 2HD2 ASN A 283     -15.155  -0.466  -2.008  1.00  1.590          H  
ATOM   4457  N   GLY A 284     -17.657   3.287   1.467  1.00  0.830          N  
ATOM   4458  CA  GLY A 284     -17.458   4.524   2.229  1.00  0.890          C  
ATOM   4459  C   GLY A 284     -16.515   5.602   1.644  1.00  0.750          C  
ATOM   4460  O   GLY A 284     -16.532   6.733   2.137  1.00  0.840          O  
ATOM   4461  H   GLY A 284     -18.282   3.352   0.665  1.00  1.000          H  
ATOM   4462 1HA  GLY A 284     -18.439   4.977   2.380  1.00  1.070          H  
ATOM   4463 2HA  GLY A 284     -17.101   4.257   3.223  1.00  1.070          H  
ATOM   4464  N   SER A 285     -15.703   5.288   0.626  1.00  0.630          N  
ATOM   4465  CA  SER A 285     -14.775   6.279   0.036  1.00  0.590          C  
ATOM   4466  C   SER A 285     -15.472   7.305  -0.836  1.00  0.590          C  
ATOM   4467  O   SER A 285     -16.589   7.084  -1.309  1.00  0.720          O  
ATOM   4468  CB  SER A 285     -13.700   5.604  -0.766  1.00  0.840          C  
ATOM   4469  OG  SER A 285     -14.233   4.960  -1.862  1.00  0.840          O  
ATOM   4470  H   SER A 285     -15.724   4.355   0.249  1.00  0.760          H  
ATOM   4471  HA  SER A 285     -14.285   6.813   0.849  1.00  0.710          H  
ATOM   4472 1HB  SER A 285     -12.981   6.351  -1.104  1.00  1.010          H  
ATOM   4473 2HB  SER A 285     -13.163   4.911  -0.171  1.00  1.010          H  
ATOM   4474  HG  SER A 285     -13.490   4.482  -2.252  1.00  1.010          H  
ATOM   4475  N   ILE A 286     -14.785   8.408  -1.122  1.00  0.520          N  
ATOM   4476  CA  ILE A 286     -15.398   9.468  -1.921  1.00  0.540          C  
ATOM   4477  C   ILE A 286     -15.011   9.407  -3.397  1.00  0.570          C  
ATOM   4478  O   ILE A 286     -13.849   9.187  -3.744  1.00  0.640          O  
ATOM   4479  CB  ILE A 286     -15.045  10.859  -1.345  1.00  0.750          C  
ATOM   4480  CG1 ILE A 286     -15.393  10.917   0.200  1.00  0.750          C  
ATOM   4481  CG2 ILE A 286     -15.780  11.986  -2.113  1.00  0.750          C  
ATOM   4482  CD1 ILE A 286     -16.834  10.580   0.593  1.00  0.750          C  
ATOM   4483  H   ILE A 286     -13.845   8.531  -0.725  1.00  0.620          H  
ATOM   4484  HA  ILE A 286     -16.478   9.354  -1.877  1.00  0.650          H  
ATOM   4485  HB  ILE A 286     -13.986  11.014  -1.444  1.00  0.900          H  
ATOM   4486 1HG1 ILE A 286     -14.726  10.231   0.724  1.00  0.900          H  
ATOM   4487 2HG1 ILE A 286     -15.190  11.929   0.552  1.00  0.900          H  
ATOM   4488 1HG2 ILE A 286     -15.508  12.934  -1.713  1.00  0.900          H  
ATOM   4489 2HG2 ILE A 286     -15.498  11.966  -3.143  1.00  0.900          H  
ATOM   4490 3HG2 ILE A 286     -16.857  11.858  -2.039  1.00  0.900          H  
ATOM   4491 1HD1 ILE A 286     -16.928  10.660   1.668  1.00  0.900          H  
ATOM   4492 2HD1 ILE A 286     -17.531  11.246   0.127  1.00  0.900          H  
ATOM   4493 3HD1 ILE A 286     -17.071   9.561   0.304  1.00  0.900          H  
ATOM   4494  N   LYS A 287     -16.006   9.534  -4.275  1.00  0.670          N  
ATOM   4495  CA  LYS A 287     -15.741   9.540  -5.711  1.00  0.770          C  
ATOM   4496  C   LYS A 287     -15.190  10.901  -6.080  1.00  0.750          C  
ATOM   4497  O   LYS A 287     -15.606  11.906  -5.498  1.00  0.810          O  
ATOM   4498  CB  LYS A 287     -17.001   9.251  -6.501  1.00  1.040          C  
ATOM   4499  CG  LYS A 287     -17.479   7.852  -6.360  1.00  1.040          C  
ATOM   4500  CD  LYS A 287     -18.851   7.657  -6.959  1.00  1.040          C  
ATOM   4501  CE  LYS A 287     -18.851   7.596  -8.478  1.00  1.040          C  
ATOM   4502  NZ  LYS A 287     -20.215   7.287  -8.997  1.00  1.040          N  
ATOM   4503  H   LYS A 287     -16.952   9.719  -3.920  1.00  0.800          H  
ATOM   4504  HA  LYS A 287     -14.985   8.788  -5.944  1.00  0.920          H  
ATOM   4505 1HB  LYS A 287     -17.799   9.926  -6.175  1.00  1.250          H  
ATOM   4506 2HB  LYS A 287     -16.808   9.446  -7.552  1.00  1.250          H  
ATOM   4507 1HG  LYS A 287     -16.775   7.217  -6.880  1.00  1.250          H  
ATOM   4508 2HG  LYS A 287     -17.496   7.575  -5.309  1.00  1.250          H  
ATOM   4509 1HD  LYS A 287     -19.312   6.759  -6.549  1.00  1.250          H  
ATOM   4510 2HD  LYS A 287     -19.449   8.499  -6.677  1.00  1.250          H  
ATOM   4511 1HE  LYS A 287     -18.539   8.549  -8.882  1.00  1.250          H  
ATOM   4512 2HE  LYS A 287     -18.158   6.823  -8.811  1.00  1.250          H  
ATOM   4513 1HZ  LYS A 287     -20.203   7.257 -10.001  1.00  1.250          H  
ATOM   4514 2HZ  LYS A 287     -20.524   6.399  -8.636  1.00  1.250          H  
ATOM   4515 3HZ  LYS A 287     -20.882   8.026  -8.685  1.00  1.250          H  
ATOM   4516  N   VAL A 288     -14.249  10.937  -7.016  1.00  0.780          N  
ATOM   4517  CA  VAL A 288     -13.648  12.200  -7.424  1.00  0.840          C  
ATOM   4518  C   VAL A 288     -13.564  12.426  -8.937  1.00  0.820          C  
ATOM   4519  O   VAL A 288     -13.646  11.479  -9.724  1.00  0.930          O  
ATOM   4520  CB  VAL A 288     -12.244  12.294  -6.828  1.00  1.150          C  
ATOM   4521  CG1 VAL A 288     -12.285  12.252  -5.272  1.00  1.150          C  
ATOM   4522  CG2 VAL A 288     -11.375  11.149  -7.380  1.00  1.150          C  
ATOM   4523  H   VAL A 288     -13.957  10.074  -7.453  1.00  0.940          H  
ATOM   4524  HA  VAL A 288     -14.245  13.001  -7.001  1.00  1.010          H  
ATOM   4525  HB  VAL A 288     -11.848  13.227  -7.100  1.00  1.380          H  
ATOM   4526 1HG1 VAL A 288     -11.268  12.360  -4.878  1.00  1.380          H  
ATOM   4527 2HG1 VAL A 288     -12.893  13.064  -4.912  1.00  1.380          H  
ATOM   4528 3HG1 VAL A 288     -12.699  11.310  -4.927  1.00  1.380          H  
ATOM   4529 1HG2 VAL A 288     -10.386  11.220  -6.967  1.00  1.380          H  
ATOM   4530 2HG2 VAL A 288     -11.809  10.207  -7.092  1.00  1.380          H  
ATOM   4531 3HG2 VAL A 288     -11.320  11.207  -8.471  1.00  1.380          H  
ATOM   4532  N   ASN A 289     -13.338  13.684  -9.332  1.00  0.740          N  
ATOM   4533  CA  ASN A 289     -13.134  14.013 -10.747  1.00  0.770          C  
ATOM   4534  C   ASN A 289     -11.652  13.843 -11.147  1.00  0.760          C  
ATOM   4535  O   ASN A 289     -10.827  13.354 -10.365  1.00  0.720          O  
ATOM   4536  CB  ASN A 289     -13.623  15.413 -11.118  1.00  1.070          C  
ATOM   4537  CG  ASN A 289     -12.797  16.590 -10.618  1.00  1.070          C  
ATOM   4538  OD1 ASN A 289     -11.653  16.479 -10.107  1.00  1.070          O  
ATOM   4539  ND2 ASN A 289     -13.360  17.766 -10.816  1.00  1.070          N  
ATOM   4540  H   ASN A 289     -13.320  14.413  -8.609  1.00  0.890          H  
ATOM   4541  HA  ASN A 289     -13.705  13.303 -11.349  1.00  0.920          H  
ATOM   4542 1HB  ASN A 289     -13.725  15.492 -12.196  1.00  1.280          H  
ATOM   4543 2HB  ASN A 289     -14.627  15.532 -10.705  1.00  1.280          H  
ATOM   4544 1HD2 ASN A 289     -12.873  18.606 -10.571  1.00  1.280          H  
ATOM   4545 2HD2 ASN A 289     -14.264  17.823 -11.245  1.00  1.280          H  
ATOM   4546  N   GLU A 290     -11.306  14.291 -12.362  1.00  0.840          N  
ATOM   4547  CA  GLU A 290      -9.957  14.166 -12.932  1.00  0.890          C  
ATOM   4548  C   GLU A 290      -8.845  14.909 -12.174  1.00  0.860          C  
ATOM   4549  O   GLU A 290      -7.667  14.705 -12.461  1.00  0.900          O  
ATOM   4550  CB  GLU A 290      -9.952  14.605 -14.408  1.00  1.230          C  
ATOM   4551  CG  GLU A 290     -10.283  16.073 -14.671  1.00  1.230          C  
ATOM   4552  CD  GLU A 290     -11.760  16.336 -14.798  1.00  1.230          C  
ATOM   4553  OE1 GLU A 290     -12.523  15.502 -14.355  1.00  1.230          O  
ATOM   4554  OE2 GLU A 290     -12.134  17.342 -15.349  1.00  1.230          O  
ATOM   4555  H   GLU A 290     -12.023  14.701 -12.964  1.00  1.010          H  
ATOM   4556  HA  GLU A 290      -9.702  13.106 -12.919  1.00  1.070          H  
ATOM   4557 1HB  GLU A 290      -8.961  14.421 -14.829  1.00  1.470          H  
ATOM   4558 2HB  GLU A 290     -10.659  13.996 -14.971  1.00  1.470          H  
ATOM   4559 1HG  GLU A 290      -9.895  16.662 -13.863  1.00  1.470          H  
ATOM   4560 2HG  GLU A 290      -9.782  16.389 -15.580  1.00  1.470          H  
ATOM   4561  N   PHE A 291      -9.198  15.811 -11.255  1.00  0.830          N  
ATOM   4562  CA  PHE A 291      -8.219  16.526 -10.446  1.00  0.840          C  
ATOM   4563  C   PHE A 291      -8.324  16.136  -8.976  1.00  0.780          C  
ATOM   4564  O   PHE A 291      -7.733  16.806  -8.133  1.00  0.830          O  
ATOM   4565  CB  PHE A 291      -8.385  18.040 -10.544  1.00  1.170          C  
ATOM   4566  CG  PHE A 291      -8.134  18.633 -11.878  1.00  1.170          C  
ATOM   4567  CD1 PHE A 291      -9.176  19.061 -12.681  1.00  1.170          C  
ATOM   4568  CD2 PHE A 291      -6.845  18.788 -12.329  1.00  1.170          C  
ATOM   4569  CE1 PHE A 291      -8.919  19.635 -13.903  1.00  1.170          C  
ATOM   4570  CE2 PHE A 291      -6.587  19.358 -13.539  1.00  1.170          C  
ATOM   4571  CZ  PHE A 291      -7.618  19.788 -14.330  1.00  1.170          C  
ATOM   4572  H   PHE A 291     -10.179  15.972 -11.058  1.00  1.000          H  
ATOM   4573  HA  PHE A 291      -7.219  16.261 -10.792  1.00  1.010          H  
ATOM   4574 1HB  PHE A 291      -9.397  18.310 -10.240  1.00  1.410          H  
ATOM   4575 2HB  PHE A 291      -7.706  18.520  -9.840  1.00  1.410          H  
ATOM   4576  HD1 PHE A 291     -10.206  18.943 -12.340  1.00  1.410          H  
ATOM   4577  HD2 PHE A 291      -6.028  18.452 -11.702  1.00  1.410          H  
ATOM   4578  HE1 PHE A 291      -9.750  19.972 -14.529  1.00  1.410          H  
ATOM   4579  HE2 PHE A 291      -5.562  19.477 -13.870  1.00  1.410          H  
ATOM   4580  HZ  PHE A 291      -7.405  20.245 -15.292  1.00  1.410          H  
ATOM   4581  N   LEU A 292      -9.068  15.056  -8.673  1.00  0.700          N  
ATOM   4582  CA  LEU A 292      -9.338  14.559  -7.315  1.00  0.630          C  
ATOM   4583  C   LEU A 292     -10.299  15.432  -6.517  1.00  0.630          C  
ATOM   4584  O   LEU A 292     -10.387  15.314  -5.285  1.00  0.650          O  
ATOM   4585  CB  LEU A 292      -8.038  14.451  -6.523  1.00  0.910          C  
ATOM   4586  CG  LEU A 292      -7.012  13.570  -7.119  1.00  0.910          C  
ATOM   4587  CD1 LEU A 292      -5.809  13.811  -6.491  1.00  0.910          C  
ATOM   4588  CD2 LEU A 292      -7.369  12.091  -6.861  1.00  0.910          C  
ATOM   4589  H   LEU A 292      -9.520  14.538  -9.435  1.00  0.840          H  
ATOM   4590  HA  LEU A 292      -9.760  13.574  -7.418  1.00  0.760          H  
ATOM   4591 1HB  LEU A 292      -7.615  15.420  -6.315  1.00  1.090          H  
ATOM   4592 2HB  LEU A 292      -8.286  14.008  -5.552  1.00  1.090          H  
ATOM   4593  HG  LEU A 292      -6.909  13.782  -8.175  1.00  1.090          H  
ATOM   4594 1HD1 LEU A 292      -5.090  13.178  -6.946  1.00  1.090          H  
ATOM   4595 2HD1 LEU A 292      -5.531  14.849  -6.625  1.00  1.090          H  
ATOM   4596 3HD1 LEU A 292      -5.894  13.599  -5.455  1.00  1.090          H  
ATOM   4597 1HD2 LEU A 292      -6.593  11.447  -7.270  1.00  1.090          H  
ATOM   4598 2HD2 LEU A 292      -7.449  11.918  -5.784  1.00  1.090          H  
ATOM   4599 3HD2 LEU A 292      -8.301  11.846  -7.323  1.00  1.090          H  
ATOM   4600  N   GLN A 293     -11.066  16.273  -7.206  1.00  0.640          N  
ATOM   4601  CA  GLN A 293     -12.055  17.093  -6.537  1.00  0.660          C  
ATOM   4602  C   GLN A 293     -13.179  16.190  -6.129  1.00  0.650          C  
ATOM   4603  O   GLN A 293     -13.583  15.311  -6.899  1.00  0.710          O  
ATOM   4604  CB  GLN A 293     -12.609  18.179  -7.435  1.00  0.920          C  
ATOM   4605  CG  GLN A 293     -13.507  19.170  -6.753  1.00  0.920          C  
ATOM   4606  CD  GLN A 293     -14.060  20.127  -7.720  1.00  0.920          C  
ATOM   4607  OE1 GLN A 293     -13.461  21.147  -8.079  1.00  0.920          O  
ATOM   4608  NE2 GLN A 293     -15.263  19.801  -8.187  1.00  0.920          N  
ATOM   4609  H   GLN A 293     -10.989  16.330  -8.222  1.00  0.770          H  
ATOM   4610  HA  GLN A 293     -11.628  17.547  -5.650  1.00  0.790          H  
ATOM   4611 1HB  GLN A 293     -11.802  18.700  -7.948  1.00  1.100          H  
ATOM   4612 2HB  GLN A 293     -13.231  17.715  -8.160  1.00  1.100          H  
ATOM   4613 1HG  GLN A 293     -14.348  18.665  -6.282  1.00  1.100          H  
ATOM   4614 2HG  GLN A 293     -12.937  19.718  -6.000  1.00  1.100          H  
ATOM   4615 1HE2 GLN A 293     -15.728  20.382  -8.853  1.00  1.100          H  
ATOM   4616 2HE2 GLN A 293     -15.716  18.961  -7.838  1.00  1.100          H  
ATOM   4617  N   ALA A 294     -13.718  16.383  -4.940  1.00  0.670          N  
ATOM   4618  CA  ALA A 294     -14.846  15.573  -4.545  1.00  0.780          C  
ATOM   4619  C   ALA A 294     -15.900  15.726  -5.615  1.00  0.990          C  
ATOM   4620  O   ALA A 294     -16.204  16.842  -6.067  1.00  1.090          O  
ATOM   4621  CB  ALA A 294     -15.413  15.982  -3.208  1.00  1.050          C  
ATOM   4622  H   ALA A 294     -13.345  17.117  -4.342  1.00  0.800          H  
ATOM   4623  HA  ALA A 294     -14.536  14.529  -4.504  1.00  0.940          H  
ATOM   4624 1HB  ALA A 294     -16.265  15.348  -2.974  1.00  1.260          H  
ATOM   4625 2HB  ALA A 294     -14.662  15.893  -2.436  1.00  1.260          H  
ATOM   4626 3HB  ALA A 294     -15.743  16.997  -3.285  1.00  1.260          H  
ATOM   4627  N   LEU A 295     -16.514  14.618  -5.958  1.00  1.270          N  
ATOM   4628  CA  LEU A 295     -17.534  14.604  -6.966  1.00  1.600          C  
ATOM   4629  C   LEU A 295     -18.919  14.847  -6.364  1.00  1.630          C  
ATOM   4630  O   LEU A 295     -19.317  13.905  -5.685  1.00  2.490          O  
ATOM   4631  CB  LEU A 295     -17.470  13.232  -7.661  1.00  2.110          C  
ATOM   4632  CG  LEU A 295     -18.218  13.012  -8.967  1.00  2.110          C  
ATOM   4633  CD1 LEU A 295     -17.565  13.846 -10.097  1.00  2.110          C  
ATOM   4634  CD2 LEU A 295     -18.172  11.527  -9.280  1.00  2.110          C  
ATOM   4635  H   LEU A 295     -16.223  13.727  -5.555  1.00  1.520          H  
ATOM   4636  HA  LEU A 295     -17.316  15.394  -7.677  1.00  1.920          H  
ATOM   4637 1HB  LEU A 295     -16.435  13.030  -7.871  1.00  2.530          H  
ATOM   4638 2HB  LEU A 295     -17.816  12.479  -6.955  1.00  2.530          H  
ATOM   4639  HG  LEU A 295     -19.260  13.324  -8.863  1.00  2.530          H  
ATOM   4640 1HD1 LEU A 295     -18.098  13.667 -11.031  1.00  2.530          H  
ATOM   4641 2HD1 LEU A 295     -17.604  14.904  -9.866  1.00  2.530          H  
ATOM   4642 3HD1 LEU A 295     -16.523  13.538 -10.212  1.00  2.530          H  
ATOM   4643 1HD2 LEU A 295     -18.706  11.329 -10.207  1.00  2.530          H  
ATOM   4644 2HD2 LEU A 295     -17.132  11.205  -9.381  1.00  2.530          H  
ATOM   4645 3HD2 LEU A 295     -18.652  10.984  -8.464  1.00  2.530          H  
ATOM   4646  N   ASN A 296     -19.034  16.068  -5.824  1.00  1.280          N  
ATOM   4647  CA  ASN A 296     -20.303  16.778  -5.930  1.00  1.180          C  
ATOM   4648  C   ASN A 296     -20.174  18.189  -5.325  1.00  1.140          C  
ATOM   4649  O   ASN A 296     -21.191  18.812  -5.005  1.00  1.280          O  
ATOM   4650  CB  ASN A 296     -21.467  15.977  -5.325  1.00  1.690          C  
ATOM   4651  CG  ASN A 296     -22.849  16.524  -5.665  1.00  1.690          C  
ATOM   4652  OD1 ASN A 296     -23.023  17.231  -6.670  1.00  1.690          O  
ATOM   4653  ND2 ASN A 296     -23.842  16.172  -4.874  1.00  1.690          N  
ATOM   4654  H   ASN A 296     -18.645  16.147  -4.895  1.00  1.540          H  
ATOM   4655  HA  ASN A 296     -20.525  16.916  -6.987  1.00  1.420          H  
ATOM   4656 1HB  ASN A 296     -21.450  14.956  -5.678  1.00  2.030          H  
ATOM   4657 2HB  ASN A 296     -21.363  15.936  -4.258  1.00  2.030          H  
ATOM   4658 1HD2 ASN A 296     -24.773  16.491  -5.070  1.00  2.030          H  
ATOM   4659 2HD2 ASN A 296     -23.682  15.565  -4.097  1.00  2.030          H  
ATOM   4660  N   HIS A 297     -18.926  18.714  -5.234  1.00  1.020          N  
ATOM   4661  CA  HIS A 297     -18.702  20.059  -4.674  1.00  1.090          C  
ATOM   4662  C   HIS A 297     -17.374  20.683  -5.101  1.00  0.990          C  
ATOM   4663  O   HIS A 297     -16.329  20.033  -5.079  1.00  0.950          O  
ATOM   4664  CB  HIS A 297     -18.703  20.046  -3.152  1.00  1.500          C  
ATOM   4665  CG  HIS A 297     -18.756  21.472  -2.525  1.00  1.500          C  
ATOM   4666  ND1 HIS A 297     -19.894  22.264  -2.549  1.00  1.500          N  
ATOM   4667  CD2 HIS A 297     -17.824  22.199  -1.877  1.00  1.500          C  
ATOM   4668  CE1 HIS A 297     -19.637  23.407  -1.943  1.00  1.500          C  
ATOM   4669  NE2 HIS A 297     -18.390  23.384  -1.535  1.00  1.500          N  
ATOM   4670  H   HIS A 297     -18.121  18.162  -5.556  1.00  1.220          H  
ATOM   4671  HA  HIS A 297     -19.499  20.722  -5.005  1.00  1.310          H  
ATOM   4672 1HB  HIS A 297     -19.497  19.428  -2.779  1.00  1.800          H  
ATOM   4673 2HB  HIS A 297     -17.796  19.579  -2.824  1.00  1.800          H  
ATOM   4674  HD2 HIS A 297     -16.809  21.929  -1.659  1.00  1.800          H  
ATOM   4675  HE1 HIS A 297     -20.335  24.229  -1.803  1.00  1.800          H  
ATOM   4676  HE2 HIS A 297     -17.893  24.107  -1.042  1.00  1.800          H  
ATOM   4677  N   LYS A 298     -17.404  21.964  -5.443  1.00  1.100          N  
ATOM   4678  CA  LYS A 298     -16.181  22.644  -5.859  1.00  1.200          C  
ATOM   4679  C   LYS A 298     -15.237  22.961  -4.702  1.00  1.240          C  
ATOM   4680  O   LYS A 298     -15.663  23.172  -3.571  1.00  2.120          O  
ATOM   4681  CB  LYS A 298     -16.535  23.925  -6.627  1.00  1.640          C  
ATOM   4682  CG  LYS A 298     -17.163  25.057  -5.778  1.00  1.640          C  
ATOM   4683  CD  LYS A 298     -17.737  26.220  -6.662  1.00  1.640          C  
ATOM   4684  CE  LYS A 298     -16.661  27.062  -7.430  1.00  1.640          C  
ATOM   4685  NZ  LYS A 298     -15.819  27.934  -6.537  1.00  1.640          N  
ATOM   4686  H   LYS A 298     -18.287  22.460  -5.438  1.00  1.320          H  
ATOM   4687  HA  LYS A 298     -15.649  21.992  -6.537  1.00  1.440          H  
ATOM   4688 1HB  LYS A 298     -15.624  24.313  -7.078  1.00  1.970          H  
ATOM   4689 2HB  LYS A 298     -17.224  23.683  -7.435  1.00  1.970          H  
ATOM   4690 1HG  LYS A 298     -17.968  24.646  -5.170  1.00  1.970          H  
ATOM   4691 2HG  LYS A 298     -16.411  25.462  -5.104  1.00  1.970          H  
ATOM   4692 1HD  LYS A 298     -18.432  25.803  -7.392  1.00  1.970          H  
ATOM   4693 2HD  LYS A 298     -18.295  26.896  -6.016  1.00  1.970          H  
ATOM   4694 1HE  LYS A 298     -16.007  26.396  -7.979  1.00  1.970          H  
ATOM   4695 2HE  LYS A 298     -17.181  27.702  -8.140  1.00  1.970          H  
ATOM   4696 1HZ  LYS A 298     -15.164  28.449  -7.097  1.00  1.970          H  
ATOM   4697 2HZ  LYS A 298     -16.401  28.576  -6.032  1.00  1.970          H  
ATOM   4698 3HZ  LYS A 298     -15.283  27.379  -5.860  1.00  1.970          H  
ATOM   4699  N   ASP A 299     -13.942  23.037  -5.013  1.00  0.980          N  
ATOM   4700  CA  ASP A 299     -12.866  23.455  -4.103  1.00  0.970          C  
ATOM   4701  C   ASP A 299     -12.579  22.521  -2.911  1.00  0.870          C  
ATOM   4702  O   ASP A 299     -11.779  22.869  -2.029  1.00  0.900          O  
ATOM   4703  CB  ASP A 299     -13.173  24.859  -3.579  1.00  1.360          C  
ATOM   4704  CG  ASP A 299     -13.355  25.866  -4.725  1.00  1.360          C  
ATOM   4705  OD1 ASP A 299     -12.627  25.814  -5.694  1.00  1.360          O  
ATOM   4706  OD2 ASP A 299     -14.265  26.671  -4.636  1.00  1.360          O  
ATOM   4707  H   ASP A 299     -13.675  22.821  -5.969  1.00  1.180          H  
ATOM   4708  HA  ASP A 299     -11.951  23.515  -4.694  1.00  1.160          H  
ATOM   4709 1HB  ASP A 299     -14.065  24.856  -2.956  1.00  1.630          H  
ATOM   4710 2HB  ASP A 299     -12.355  25.199  -2.948  1.00  1.630          H  
ATOM   4711  N   VAL A 300     -13.178  21.337  -2.906  1.00  0.800          N  
ATOM   4712  CA  VAL A 300     -12.887  20.341  -1.889  1.00  0.740          C  
ATOM   4713  C   VAL A 300     -12.378  19.108  -2.586  1.00  0.710          C  
ATOM   4714  O   VAL A 300     -12.996  18.645  -3.539  1.00  0.710          O  
ATOM   4715  CB  VAL A 300     -14.102  20.020  -0.986  1.00  1.060          C  
ATOM   4716  CG1 VAL A 300     -15.271  19.589  -1.790  1.00  1.060          C  
ATOM   4717  CG2 VAL A 300     -13.720  18.890   0.006  1.00  1.060          C  
ATOM   4718  H   VAL A 300     -13.822  21.119  -3.657  1.00  0.960          H  
ATOM   4719  HA  VAL A 300     -12.109  20.730  -1.250  1.00  0.890          H  
ATOM   4720  HB  VAL A 300     -14.374  20.922  -0.444  1.00  1.270          H  
ATOM   4721 1HG1 VAL A 300     -16.117  19.380  -1.136  1.00  1.270          H  
ATOM   4722 2HG1 VAL A 300     -15.529  20.364  -2.497  1.00  1.270          H  
ATOM   4723 3HG1 VAL A 300     -15.028  18.723  -2.318  1.00  1.270          H  
ATOM   4724 1HG2 VAL A 300     -14.545  18.679   0.659  1.00  1.270          H  
ATOM   4725 2HG2 VAL A 300     -13.456  17.979  -0.530  1.00  1.270          H  
ATOM   4726 3HG2 VAL A 300     -12.871  19.216   0.591  1.00  1.270          H  
ATOM   4727  N   TYR A 301     -11.267  18.590  -2.100  1.00  0.700          N  
ATOM   4728  CA  TYR A 301     -10.616  17.433  -2.691  1.00  0.690          C  
ATOM   4729  C   TYR A 301     -10.500  16.337  -1.682  1.00  0.620          C  
ATOM   4730  O   TYR A 301     -10.455  16.592  -0.474  1.00  0.610          O  
ATOM   4731  CB  TYR A 301      -9.222  17.811  -3.200  1.00  0.970          C  
ATOM   4732  CG  TYR A 301      -9.241  18.877  -4.260  1.00  0.970          C  
ATOM   4733  CD1 TYR A 301      -9.518  20.193  -3.916  1.00  0.970          C  
ATOM   4734  CD2 TYR A 301      -8.966  18.559  -5.566  1.00  0.970          C  
ATOM   4735  CE1 TYR A 301      -9.563  21.140  -4.865  1.00  0.970          C  
ATOM   4736  CE2 TYR A 301      -8.994  19.529  -6.528  1.00  0.970          C  
ATOM   4737  CZ  TYR A 301      -9.303  20.816  -6.177  1.00  0.970          C  
ATOM   4738  OH  TYR A 301      -9.337  21.803  -7.115  1.00  0.970          O  
ATOM   4739  H   TYR A 301     -10.858  19.059  -1.284  1.00  0.840          H  
ATOM   4740  HA  TYR A 301     -11.217  17.053  -3.508  1.00  0.830          H  
ATOM   4741 1HB  TYR A 301      -8.621  18.113  -2.409  1.00  1.160          H  
ATOM   4742 2HB  TYR A 301      -8.755  16.922  -3.630  1.00  1.160          H  
ATOM   4743  HD1 TYR A 301      -9.718  20.478  -2.884  1.00  1.160          H  
ATOM   4744  HD2 TYR A 301      -8.727  17.541  -5.841  1.00  1.160          H  
ATOM   4745  HE1 TYR A 301      -9.798  22.164  -4.588  1.00  1.160          H  
ATOM   4746  HE2 TYR A 301      -8.777  19.275  -7.568  1.00  1.160          H  
ATOM   4747  HH  TYR A 301      -8.999  21.465  -7.962  1.00  1.160          H  
ATOM   4748  N   VAL A 302     -10.479  15.117  -2.174  1.00  0.620          N  
ATOM   4749  CA  VAL A 302     -10.300  13.998  -1.277  1.00  0.590          C  
ATOM   4750  C   VAL A 302      -9.121  13.215  -1.853  1.00  0.550          C  
ATOM   4751  O   VAL A 302      -9.121  12.856  -3.030  1.00  0.570          O  
ATOM   4752  CB  VAL A 302     -11.613  13.183  -1.157  1.00  0.840          C  
ATOM   4753  CG1 VAL A 302     -11.440  12.090  -0.170  1.00  0.840          C  
ATOM   4754  CG2 VAL A 302     -12.748  14.093  -0.727  1.00  0.840          C  
ATOM   4755  H   VAL A 302     -10.515  15.002  -3.197  1.00  0.740          H  
ATOM   4756  HA  VAL A 302     -10.016  14.351  -0.284  1.00  0.710          H  
ATOM   4757  HB  VAL A 302     -11.843  12.725  -2.119  1.00  1.010          H  
ATOM   4758 1HG1 VAL A 302     -12.335  11.505  -0.069  1.00  1.010          H  
ATOM   4759 2HG1 VAL A 302     -10.637  11.445  -0.446  1.00  1.010          H  
ATOM   4760 3HG1 VAL A 302     -11.216  12.553   0.784  1.00  1.010          H  
ATOM   4761 1HG2 VAL A 302     -13.653  13.529  -0.632  1.00  1.010          H  
ATOM   4762 2HG2 VAL A 302     -12.498  14.530   0.224  1.00  1.010          H  
ATOM   4763 3HG2 VAL A 302     -12.885  14.873  -1.458  1.00  1.010          H  
ATOM   4764  N   ILE A 303      -8.107  12.995  -1.033  1.00  0.530          N  
ATOM   4765  CA  ILE A 303      -6.863  12.360  -1.442  1.00  0.510          C  
ATOM   4766  C   ILE A 303      -6.496  11.129  -0.594  1.00  0.520          C  
ATOM   4767  O   ILE A 303      -7.189  10.761   0.367  1.00  0.590          O  
ATOM   4768  CB  ILE A 303      -5.729  13.435  -1.474  1.00  0.720          C  
ATOM   4769  CG1 ILE A 303      -5.488  14.053  -0.080  1.00  0.720          C  
ATOM   4770  CG2 ILE A 303      -6.114  14.536  -2.465  1.00  0.720          C  
ATOM   4771  CD1 ILE A 303      -4.251  14.996   0.040  1.00  0.720          C  
ATOM   4772  H   ILE A 303      -8.199  13.304  -0.068  1.00  0.640          H  
ATOM   4773  HA  ILE A 303      -6.990  12.008  -2.466  1.00  0.610          H  
ATOM   4774  HB  ILE A 303      -4.817  12.983  -1.793  1.00  0.870          H  
ATOM   4775 1HG1 ILE A 303      -6.363  14.618   0.181  1.00  0.870          H  
ATOM   4776 2HG1 ILE A 303      -5.379  13.247   0.628  1.00  0.870          H  
ATOM   4777 1HG2 ILE A 303      -5.330  15.273  -2.540  1.00  0.870          H  
ATOM   4778 2HG2 ILE A 303      -6.269  14.096  -3.423  1.00  0.870          H  
ATOM   4779 3HG2 ILE A 303      -7.030  15.024  -2.146  1.00  0.870          H  
ATOM   4780 1HD1 ILE A 303      -4.176  15.391   1.044  1.00  0.870          H  
ATOM   4781 2HD1 ILE A 303      -3.359  14.459  -0.186  1.00  0.870          H  
ATOM   4782 3HD1 ILE A 303      -4.340  15.826  -0.637  1.00  0.870          H  
ATOM   4783  N   GLY A 304      -5.462  10.411  -1.014  1.00  0.550          N  
ATOM   4784  CA  GLY A 304      -5.050   9.245  -0.260  1.00  0.640          C  
ATOM   4785  C   GLY A 304      -6.126   8.176  -0.301  1.00  0.520          C  
ATOM   4786  O   GLY A 304      -6.995   8.165  -1.176  1.00  0.530          O  
ATOM   4787  H   GLY A 304      -4.911  10.714  -1.817  1.00  0.660          H  
ATOM   4788 1HA  GLY A 304      -4.131   8.846  -0.672  1.00  0.770          H  
ATOM   4789 2HA  GLY A 304      -4.842   9.529   0.771  1.00  0.770          H  
ATOM   4790  N   GLY A 305      -6.131   7.331   0.717  1.00  0.500          N  
ATOM   4791  CA  GLY A 305      -7.037   6.189   0.794  1.00  0.450          C  
ATOM   4792  C   GLY A 305      -8.482   6.524   1.118  1.00  0.430          C  
ATOM   4793  O   GLY A 305      -9.311   5.623   1.237  1.00  0.470          O  
ATOM   4794  H   GLY A 305      -5.409   7.413   1.423  1.00  0.600          H  
ATOM   4795 1HA  GLY A 305      -6.994   5.637  -0.146  1.00  0.540          H  
ATOM   4796 2HA  GLY A 305      -6.674   5.521   1.562  1.00  0.540          H  
ATOM   4797  N   CYS A 306      -8.804   7.807   1.296  1.00  0.430          N  
ATOM   4798  CA  CYS A 306     -10.185   8.151   1.593  1.00  0.450          C  
ATOM   4799  C   CYS A 306     -10.933   8.469   0.303  1.00  0.460          C  
ATOM   4800  O   CYS A 306     -12.151   8.696   0.315  1.00  0.510          O  
ATOM   4801  CB  CYS A 306     -10.276   9.260   2.641  1.00  0.620          C  
ATOM   4802  SG  CYS A 306      -9.545  10.816   2.221  1.00  0.620          S  
ATOM   4803  H   CYS A 306      -8.109   8.550   1.181  1.00  0.520          H  
ATOM   4804  HA  CYS A 306     -10.654   7.284   2.050  1.00  0.540          H  
ATOM   4805 1HB  CYS A 306     -11.320   9.444   2.874  1.00  0.750          H  
ATOM   4806 2HB  CYS A 306      -9.816   8.927   3.550  1.00  0.750          H  
ATOM   4807  HG  CYS A 306      -8.546  10.387   1.421  1.00  0.750          H  
ATOM   4808  N   ALA A 307     -10.194   8.482  -0.811  1.00  0.450          N  
ATOM   4809  CA  ALA A 307     -10.759   8.742  -2.124  1.00  0.520          C  
ATOM   4810  C   ALA A 307     -10.685   7.504  -2.968  1.00  0.490          C  
ATOM   4811  O   ALA A 307      -9.710   6.757  -2.910  1.00  0.500          O  
ATOM   4812  CB  ALA A 307      -9.994   9.820  -2.861  1.00  0.700          C  
ATOM   4813  H   ALA A 307      -9.187   8.287  -0.757  1.00  0.540          H  
ATOM   4814  HA  ALA A 307     -11.802   9.035  -2.012  1.00  0.620          H  
ATOM   4815 1HB  ALA A 307     -10.447   9.974  -3.844  1.00  0.840          H  
ATOM   4816 2HB  ALA A 307     -10.025  10.703  -2.327  1.00  0.840          H  
ATOM   4817 3HB  ALA A 307      -8.955   9.509  -2.982  1.00  0.840          H  
ATOM   4818  N   ALA A 308     -11.672   7.313  -3.808  1.00  0.580          N  
ATOM   4819  CA  ALA A 308     -11.548   6.246  -4.764  1.00  0.610          C  
ATOM   4820  C   ALA A 308     -10.925   6.876  -5.982  1.00  0.580          C  
ATOM   4821  O   ALA A 308     -11.302   7.984  -6.353  1.00  0.640          O  
ATOM   4822  CB  ALA A 308     -12.872   5.613  -5.065  1.00  0.840          C  
ATOM   4823  H   ALA A 308     -12.478   7.944  -3.815  1.00  0.700          H  
ATOM   4824  HA  ALA A 308     -10.872   5.486  -4.375  1.00  0.730          H  
ATOM   4825 1HB  ALA A 308     -12.715   4.826  -5.778  1.00  1.010          H  
ATOM   4826 2HB  ALA A 308     -13.263   5.202  -4.158  1.00  1.010          H  
ATOM   4827 3HB  ALA A 308     -13.562   6.358  -5.459  1.00  1.010          H  
ATOM   4828  N   ILE A 309      -9.995   6.198  -6.616  1.00  0.590          N  
ATOM   4829  CA  ILE A 309      -9.382   6.752  -7.812  1.00  0.610          C  
ATOM   4830  C   ILE A 309      -9.581   5.773  -8.938  1.00  0.560          C  
ATOM   4831  O   ILE A 309      -9.454   4.564  -8.746  1.00  0.630          O  
ATOM   4832  CB  ILE A 309      -7.903   7.150  -7.602  1.00  0.850          C  
ATOM   4833  CG1 ILE A 309      -7.813   8.239  -6.477  1.00  0.850          C  
ATOM   4834  CG2 ILE A 309      -7.311   7.695  -8.927  1.00  0.850          C  
ATOM   4835  CD1 ILE A 309      -6.399   8.583  -6.020  1.00  0.850          C  
ATOM   4836  H   ILE A 309      -9.722   5.276  -6.259  1.00  0.710          H  
ATOM   4837  HA  ILE A 309      -9.909   7.665  -8.085  1.00  0.730          H  
ATOM   4838  HB  ILE A 309      -7.346   6.296  -7.270  1.00  1.020          H  
ATOM   4839 1HG1 ILE A 309      -8.304   9.145  -6.826  1.00  1.020          H  
ATOM   4840 2HG1 ILE A 309      -8.347   7.876  -5.598  1.00  1.020          H  
ATOM   4841 1HG2 ILE A 309      -6.280   7.978  -8.788  1.00  1.020          H  
ATOM   4842 2HG2 ILE A 309      -7.356   6.933  -9.704  1.00  1.020          H  
ATOM   4843 3HG2 ILE A 309      -7.880   8.566  -9.242  1.00  1.020          H  
ATOM   4844 1HD1 ILE A 309      -6.458   9.330  -5.227  1.00  1.020          H  
ATOM   4845 2HD1 ILE A 309      -5.914   7.685  -5.631  1.00  1.020          H  
ATOM   4846 3HD1 ILE A 309      -5.812   8.984  -6.836  1.00  1.020          H  
ATOM   4847  N   TYR A 310      -9.987   6.292 -10.084  1.00  0.530          N  
ATOM   4848  CA  TYR A 310     -10.274   5.470 -11.241  1.00  0.530          C  
ATOM   4849  C   TYR A 310      -9.060   4.672 -11.723  1.00  0.480          C  
ATOM   4850  O   TYR A 310      -8.011   5.244 -12.044  1.00  0.500          O  
ATOM   4851  CB  TYR A 310     -10.776   6.376 -12.347  1.00  0.740          C  
ATOM   4852  CG  TYR A 310     -11.288   5.692 -13.559  1.00  0.740          C  
ATOM   4853  CD1 TYR A 310     -12.600   5.265 -13.576  1.00  0.740          C  
ATOM   4854  CD2 TYR A 310     -10.476   5.498 -14.653  1.00  0.740          C  
ATOM   4855  CE1 TYR A 310     -13.108   4.678 -14.698  1.00  0.740          C  
ATOM   4856  CE2 TYR A 310     -10.979   4.903 -15.777  1.00  0.740          C  
ATOM   4857  CZ  TYR A 310     -12.294   4.506 -15.808  1.00  0.740          C  
ATOM   4858  OH  TYR A 310     -12.801   3.932 -16.949  1.00  0.740          O  
ATOM   4859  H   TYR A 310     -10.083   7.295 -10.155  1.00  0.640          H  
ATOM   4860  HA  TYR A 310     -11.047   4.764 -10.997  1.00  0.640          H  
ATOM   4861 1HB  TYR A 310     -11.579   7.001 -11.953  1.00  0.890          H  
ATOM   4862 2HB  TYR A 310      -9.972   7.042 -12.655  1.00  0.890          H  
ATOM   4863  HD1 TYR A 310     -13.233   5.413 -12.704  1.00  0.890          H  
ATOM   4864  HD2 TYR A 310      -9.447   5.826 -14.624  1.00  0.890          H  
ATOM   4865  HE1 TYR A 310     -14.148   4.352 -14.722  1.00  0.890          H  
ATOM   4866  HE2 TYR A 310     -10.342   4.756 -16.649  1.00  0.890          H  
ATOM   4867  HH  TYR A 310     -13.733   3.724 -16.820  1.00  0.890          H  
ATOM   4868  N   ASN A 311      -9.267   3.365 -11.832  1.00  0.490          N  
ATOM   4869  CA  ASN A 311      -8.346   2.349 -12.310  1.00  0.480          C  
ATOM   4870  C   ASN A 311      -8.505   2.167 -13.818  1.00  0.470          C  
ATOM   4871  O   ASN A 311      -9.587   1.808 -14.311  1.00  0.490          O  
ATOM   4872  CB  ASN A 311      -8.494   1.049 -11.533  1.00  0.680          C  
ATOM   4873  CG  ASN A 311      -7.529  -0.144 -12.002  1.00  0.680          C  
ATOM   4874  OD1 ASN A 311      -7.191  -0.287 -13.207  1.00  0.680          O  
ATOM   4875  ND2 ASN A 311      -7.135  -0.996 -11.072  1.00  0.680          N  
ATOM   4876  H   ASN A 311     -10.175   3.036 -11.525  1.00  0.590          H  
ATOM   4877  HA  ASN A 311      -7.342   2.706 -12.136  1.00  0.580          H  
ATOM   4878 1HB  ASN A 311      -8.264   1.256 -10.482  1.00  0.810          H  
ATOM   4879 2HB  ASN A 311      -9.518   0.757 -11.555  1.00  0.810          H  
ATOM   4880 1HD2 ASN A 311      -6.550  -1.779 -11.310  1.00  0.810          H  
ATOM   4881 2HD2 ASN A 311      -7.473  -0.899 -10.117  1.00  0.810          H  
ATOM   4882  N   ALA A 312      -7.433   2.510 -14.536  1.00  0.470          N  
ATOM   4883  CA  ALA A 312      -7.347   2.532 -15.988  1.00  0.480          C  
ATOM   4884  C   ALA A 312      -7.629   1.178 -16.643  1.00  0.480          C  
ATOM   4885  O   ALA A 312      -8.158   1.140 -17.755  1.00  0.560          O  
ATOM   4886  CB  ALA A 312      -5.946   2.975 -16.386  1.00  0.670          C  
ATOM   4887  H   ALA A 312      -6.602   2.764 -14.003  1.00  0.560          H  
ATOM   4888  HA  ALA A 312      -8.077   3.245 -16.359  1.00  0.580          H  
ATOM   4889 1HB  ALA A 312      -5.869   3.028 -17.473  1.00  0.800          H  
ATOM   4890 2HB  ALA A 312      -5.734   3.934 -15.968  1.00  0.800          H  
ATOM   4891 3HB  ALA A 312      -5.234   2.264 -16.000  1.00  0.800          H  
ATOM   4892  N   ALA A 313      -7.259   0.072 -15.992  1.00  0.480          N  
ATOM   4893  CA  ALA A 313      -7.479  -1.244 -16.576  1.00  0.520          C  
ATOM   4894  C   ALA A 313      -8.847  -1.782 -16.244  1.00  0.560          C  
ATOM   4895  O   ALA A 313      -9.512  -2.371 -17.094  1.00  0.660          O  
ATOM   4896  CB  ALA A 313      -6.473  -2.240 -16.070  1.00  0.710          C  
ATOM   4897  H   ALA A 313      -6.845   0.125 -15.065  1.00  0.580          H  
ATOM   4898  HA  ALA A 313      -7.391  -1.156 -17.659  1.00  0.620          H  
ATOM   4899 1HB  ALA A 313      -6.684  -3.182 -16.555  1.00  0.850          H  
ATOM   4900 2HB  ALA A 313      -5.483  -1.940 -16.307  1.00  0.850          H  
ATOM   4901 3HB  ALA A 313      -6.569  -2.347 -14.991  1.00  0.850          H  
ATOM   4902  N   SER A 314      -9.265  -1.593 -14.988  1.00  0.610          N  
ATOM   4903  CA  SER A 314     -10.540  -2.137 -14.540  1.00  0.720          C  
ATOM   4904  C   SER A 314     -11.714  -1.293 -14.998  1.00  0.660          C  
ATOM   4905  O   SER A 314     -12.849  -1.772 -15.024  1.00  0.730          O  
ATOM   4906  CB  SER A 314     -10.553  -2.287 -13.034  1.00  0.960          C  
ATOM   4907  OG  SER A 314     -10.587  -1.093 -12.408  1.00  0.960          O  
ATOM   4908  H   SER A 314      -8.671  -1.089 -14.328  1.00  0.730          H  
ATOM   4909  HA  SER A 314     -10.664  -3.121 -14.977  1.00  0.860          H  
ATOM   4910 1HB  SER A 314     -11.404  -2.859 -12.731  1.00  1.160          H  
ATOM   4911 2HB  SER A 314      -9.666  -2.811 -12.706  1.00  1.160          H  
ATOM   4912  HG  SER A 314     -10.487  -1.299 -11.446  1.00  1.160          H  
ATOM   4913  N   GLU A 315     -11.436  -0.056 -15.421  1.00  0.580          N  
ATOM   4914  CA  GLU A 315     -12.428   0.905 -15.877  1.00  0.600          C  
ATOM   4915  C   GLU A 315     -13.455   1.222 -14.785  1.00  0.560          C  
ATOM   4916  O   GLU A 315     -14.665   1.258 -15.030  1.00  0.600          O  
ATOM   4917  CB  GLU A 315     -13.148   0.400 -17.142  1.00  0.830          C  
ATOM   4918  CG  GLU A 315     -12.246   0.149 -18.374  1.00  0.830          C  
ATOM   4919  CD  GLU A 315     -13.066  -0.262 -19.581  1.00  0.830          C  
ATOM   4920  OE1 GLU A 315     -14.209  -0.590 -19.371  1.00  0.830          O  
ATOM   4921  OE2 GLU A 315     -12.572  -0.248 -20.700  1.00  0.830          O  
ATOM   4922  H   GLU A 315     -10.482   0.300 -15.329  1.00  0.700          H  
ATOM   4923  HA  GLU A 315     -11.889   1.812 -16.126  1.00  0.720          H  
ATOM   4924 1HB  GLU A 315     -13.694  -0.513 -16.931  1.00  1.000          H  
ATOM   4925 2HB  GLU A 315     -13.883   1.145 -17.442  1.00  1.000          H  
ATOM   4926 1HG  GLU A 315     -11.694   1.061 -18.601  1.00  1.000          H  
ATOM   4927 2HG  GLU A 315     -11.523  -0.632 -18.135  1.00  1.000          H  
ATOM   4928  N   GLN A 316     -12.953   1.453 -13.574  1.00  0.530          N  
ATOM   4929  CA  GLN A 316     -13.801   1.764 -12.411  1.00  0.570          C  
ATOM   4930  C   GLN A 316     -13.036   2.447 -11.284  1.00  0.520          C  
ATOM   4931  O   GLN A 316     -11.813   2.448 -11.285  1.00  0.490          O  
ATOM   4932  CB  GLN A 316     -14.479   0.493 -11.867  1.00  0.780          C  
ATOM   4933  CG  GLN A 316     -13.510  -0.566 -11.399  1.00  0.780          C  
ATOM   4934  CD  GLN A 316     -14.149  -1.785 -10.757  1.00  0.780          C  
ATOM   4935  OE1 GLN A 316     -15.347  -2.061 -10.920  1.00  0.780          O  
ATOM   4936  NE2 GLN A 316     -13.338  -2.533 -10.005  1.00  0.780          N  
ATOM   4937  H   GLN A 316     -11.928   1.445 -13.512  1.00  0.640          H  
ATOM   4938  HA  GLN A 316     -14.582   2.449 -12.740  1.00  0.680          H  
ATOM   4939 1HB  GLN A 316     -15.126   0.747 -11.031  1.00  0.940          H  
ATOM   4940 2HB  GLN A 316     -15.101   0.051 -12.647  1.00  0.940          H  
ATOM   4941 1HG  GLN A 316     -13.010  -0.911 -12.285  1.00  0.940          H  
ATOM   4942 2HG  GLN A 316     -12.790  -0.140 -10.707  1.00  0.940          H  
ATOM   4943 1HE2 GLN A 316     -13.688  -3.344  -9.541  1.00  0.940          H  
ATOM   4944 2HE2 GLN A 316     -12.347  -2.267  -9.886  1.00  0.940          H  
ATOM   4945  N   TYR A 317     -13.765   2.996 -10.311  1.00  0.560          N  
ATOM   4946  CA  TYR A 317     -13.173   3.630  -9.124  1.00  0.560          C  
ATOM   4947  C   TYR A 317     -12.814   2.621  -8.053  1.00  0.540          C  
ATOM   4948  O   TYR A 317     -13.645   1.793  -7.675  1.00  0.580          O  
ATOM   4949  CB  TYR A 317     -14.139   4.666  -8.575  1.00  0.780          C  
ATOM   4950  CG  TYR A 317     -14.194   5.928  -9.351  1.00  0.780          C  
ATOM   4951  CD1 TYR A 317     -15.032   6.054 -10.436  1.00  0.780          C  
ATOM   4952  CD2 TYR A 317     -13.409   6.994  -8.947  1.00  0.780          C  
ATOM   4953  CE1 TYR A 317     -15.076   7.243 -11.126  1.00  0.780          C  
ATOM   4954  CE2 TYR A 317     -13.454   8.182  -9.624  1.00  0.780          C  
ATOM   4955  CZ  TYR A 317     -14.283   8.312 -10.719  1.00  0.780          C  
ATOM   4956  OH  TYR A 317     -14.352   9.505 -11.409  1.00  0.780          O  
ATOM   4957  H   TYR A 317     -14.773   2.964 -10.387  1.00  0.670          H  
ATOM   4958  HA  TYR A 317     -12.255   4.125  -9.399  1.00  0.670          H  
ATOM   4959 1HB  TYR A 317     -15.140   4.239  -8.564  1.00  0.940          H  
ATOM   4960 2HB  TYR A 317     -13.891   4.905  -7.579  1.00  0.940          H  
ATOM   4961  HD1 TYR A 317     -15.655   5.219 -10.750  1.00  0.940          H  
ATOM   4962  HD2 TYR A 317     -12.760   6.888  -8.090  1.00  0.940          H  
ATOM   4963  HE1 TYR A 317     -15.735   7.349 -11.986  1.00  0.940          H  
ATOM   4964  HE2 TYR A 317     -12.836   9.022  -9.301  1.00  0.940          H  
ATOM   4965  HH  TYR A 317     -13.964  10.229 -10.866  1.00  0.940          H  
ATOM   4966  N   GLU A 318     -11.575   2.702  -7.547  1.00  0.550          N  
ATOM   4967  CA  GLU A 318     -11.101   1.755  -6.539  1.00  0.560          C  
ATOM   4968  C   GLU A 318     -10.390   2.387  -5.338  1.00  0.580          C  
ATOM   4969  O   GLU A 318      -9.690   3.407  -5.436  1.00  0.580          O  
ATOM   4970  CB  GLU A 318     -10.167   0.751  -7.209  1.00  0.780          C  
ATOM   4971  CG  GLU A 318     -10.835  -0.114  -8.275  1.00  0.780          C  
ATOM   4972  CD  GLU A 318      -9.897  -1.037  -8.944  1.00  0.780          C  
ATOM   4973  OE1 GLU A 318      -8.719  -0.938  -8.681  1.00  0.780          O  
ATOM   4974  OE2 GLU A 318     -10.345  -1.848  -9.740  1.00  0.780          O  
ATOM   4975  H   GLU A 318     -10.922   3.404  -7.914  1.00  0.660          H  
ATOM   4976  HA  GLU A 318     -11.967   1.214  -6.160  1.00  0.670          H  
ATOM   4977 1HB  GLU A 318      -9.342   1.285  -7.685  1.00  0.940          H  
ATOM   4978 2HB  GLU A 318      -9.747   0.093  -6.453  1.00  0.940          H  
ATOM   4979 1HG  GLU A 318     -11.655  -0.676  -7.829  1.00  0.940          H  
ATOM   4980 2HG  GLU A 318     -11.250   0.540  -9.034  1.00  0.940          H  
ATOM   4981  N   ASN A 319     -10.524   1.729  -4.187  1.00  0.630          N  
ATOM   4982  CA  ASN A 319      -9.913   2.203  -2.947  1.00  0.660          C  
ATOM   4983  C   ASN A 319      -8.478   1.747  -2.773  1.00  0.580          C  
ATOM   4984  O   ASN A 319      -8.129   0.980  -1.865  1.00  0.710          O  
ATOM   4985  CB  ASN A 319     -10.753   1.774  -1.779  1.00  0.910          C  
ATOM   4986  CG  ASN A 319     -12.078   2.388  -1.863  1.00  0.910          C  
ATOM   4987  OD1 ASN A 319     -12.198   3.517  -2.351  1.00  0.910          O  
ATOM   4988  ND2 ASN A 319     -13.080   1.687  -1.407  1.00  0.910          N  
ATOM   4989  H   ASN A 319     -11.081   0.886  -4.176  1.00  0.760          H  
ATOM   4990  HA  ASN A 319      -9.890   3.296  -2.972  1.00  0.790          H  
ATOM   4991 1HB  ASN A 319     -10.855   0.688  -1.770  1.00  1.090          H  
ATOM   4992 2HB  ASN A 319     -10.274   2.077  -0.845  1.00  1.090          H  
ATOM   4993 1HD2 ASN A 319     -14.011   2.054  -1.431  1.00  1.090          H  
ATOM   4994 2HD2 ASN A 319     -12.913   0.776  -1.022  1.00  1.090          H  
ATOM   4995  N   ILE A 320      -7.626   2.252  -3.626  1.00  0.590          N  
ATOM   4996  CA  ILE A 320      -6.250   1.815  -3.597  1.00  0.640          C  
ATOM   4997  C   ILE A 320      -5.443   2.651  -2.629  1.00  0.620          C  
ATOM   4998  O   ILE A 320      -4.747   3.596  -3.011  1.00  0.640          O  
ATOM   4999  CB  ILE A 320      -5.668   1.869  -5.020  1.00  0.880          C  
ATOM   5000  CG1 ILE A 320      -6.589   1.058  -5.998  1.00  0.880          C  
ATOM   5001  CG2 ILE A 320      -4.251   1.397  -5.075  1.00  0.880          C  
ATOM   5002  CD1 ILE A 320      -6.834  -0.407  -5.645  1.00  0.880          C  
ATOM   5003  H   ILE A 320      -8.001   2.911  -4.313  1.00  0.710          H  
ATOM   5004  HA  ILE A 320      -6.208   0.790  -3.238  1.00  0.770          H  
ATOM   5005  HB  ILE A 320      -5.696   2.904  -5.353  1.00  1.050          H  
ATOM   5006 1HG1 ILE A 320      -7.546   1.561  -6.061  1.00  1.050          H  
ATOM   5007 2HG1 ILE A 320      -6.136   1.061  -6.981  1.00  1.050          H  
ATOM   5008 1HG2 ILE A 320      -3.888   1.487  -6.080  1.00  1.050          H  
ATOM   5009 2HG2 ILE A 320      -3.630   2.004  -4.434  1.00  1.050          H  
ATOM   5010 3HG2 ILE A 320      -4.194   0.364  -4.759  1.00  1.050          H  
ATOM   5011 1HD1 ILE A 320      -7.475  -0.845  -6.412  1.00  1.050          H  
ATOM   5012 2HD1 ILE A 320      -5.897  -0.954  -5.615  1.00  1.050          H  
ATOM   5013 3HD1 ILE A 320      -7.334  -0.492  -4.684  1.00  1.050          H  
ATOM   5014  N   ASP A 321      -5.482   2.236  -1.359  1.00  0.690          N  
ATOM   5015  CA  ASP A 321      -4.800   2.963  -0.284  1.00  0.750          C  
ATOM   5016  C   ASP A 321      -3.343   2.549  -0.216  1.00  0.690          C  
ATOM   5017  O   ASP A 321      -2.902   1.911   0.744  1.00  0.850          O  
ATOM   5018  CB  ASP A 321      -5.439   2.695   1.094  1.00  1.030          C  
ATOM   5019  CG  ASP A 321      -4.914   3.668   2.220  1.00  1.030          C  
ATOM   5020  OD1 ASP A 321      -4.362   4.693   1.864  1.00  1.030          O  
ATOM   5021  OD2 ASP A 321      -5.013   3.359   3.393  1.00  1.030          O  
ATOM   5022  H   ASP A 321      -6.085   1.434  -1.157  1.00  0.830          H  
ATOM   5023  HA  ASP A 321      -4.846   4.032  -0.497  1.00  0.900          H  
ATOM   5024 1HB  ASP A 321      -6.524   2.798   1.015  1.00  1.230          H  
ATOM   5025 2HB  ASP A 321      -5.234   1.667   1.397  1.00  1.230          H  
ATOM   5026  N   LEU A 322      -2.608   2.876  -1.260  1.00  0.570          N  
ATOM   5027  CA  LEU A 322      -1.206   2.523  -1.324  1.00  0.620          C  
ATOM   5028  C   LEU A 322      -0.396   3.805  -1.223  1.00  0.570          C  
ATOM   5029  O   LEU A 322      -0.839   4.865  -1.671  1.00  0.520          O  
ATOM   5030  CB  LEU A 322      -0.928   1.692  -2.584  1.00  0.850          C  
ATOM   5031  CG  LEU A 322      -1.821   0.366  -2.724  1.00  0.850          C  
ATOM   5032  CD1 LEU A 322      -1.469  -0.352  -4.033  1.00  0.850          C  
ATOM   5033  CD2 LEU A 322      -1.644  -0.582  -1.537  1.00  0.850          C  
ATOM   5034  H   LEU A 322      -3.084   3.390  -2.006  1.00  0.680          H  
ATOM   5035  HA  LEU A 322      -0.950   1.920  -0.457  1.00  0.740          H  
ATOM   5036 1HB  LEU A 322      -1.127   2.314  -3.457  1.00  1.020          H  
ATOM   5037 2HB  LEU A 322       0.115   1.406  -2.599  1.00  1.020          H  
ATOM   5038  HG  LEU A 322      -2.855   0.657  -2.756  1.00  1.020          H  
ATOM   5039 1HD1 LEU A 322      -2.096  -1.233  -4.154  1.00  1.020          H  
ATOM   5040 2HD1 LEU A 322      -1.614   0.305  -4.890  1.00  1.020          H  
ATOM   5041 3HD1 LEU A 322      -0.436  -0.662  -4.006  1.00  1.020          H  
ATOM   5042 1HD2 LEU A 322      -2.285  -1.451  -1.677  1.00  1.020          H  
ATOM   5043 2HD2 LEU A 322      -0.626  -0.916  -1.463  1.00  1.020          H  
ATOM   5044 3HD2 LEU A 322      -1.925  -0.096  -0.609  1.00  1.020          H  
ATOM   5045  N   ALA A 323       0.797   3.714  -0.642  1.00  0.620          N  
ATOM   5046  CA  ALA A 323       1.623   4.897  -0.404  1.00  0.620          C  
ATOM   5047  C   ALA A 323       1.974   5.699  -1.654  1.00  0.640          C  
ATOM   5048  O   ALA A 323       2.039   6.928  -1.589  1.00  0.650          O  
ATOM   5049  CB  ALA A 323       2.894   4.463   0.276  1.00  0.870          C  
ATOM   5050  H   ALA A 323       1.113   2.812  -0.309  1.00  0.740          H  
ATOM   5051  HA  ALA A 323       1.073   5.558   0.264  1.00  0.740          H  
ATOM   5052 1HB  ALA A 323       3.500   5.336   0.499  1.00  1.040          H  
ATOM   5053 2HB  ALA A 323       2.657   3.940   1.201  1.00  1.040          H  
ATOM   5054 3HB  ALA A 323       3.427   3.798  -0.383  1.00  1.040          H  
ATOM   5055  N   THR A 324       2.216   5.043  -2.784  1.00  0.690          N  
ATOM   5056  CA  THR A 324       2.591   5.780  -3.987  1.00  0.780          C  
ATOM   5057  C   THR A 324       1.451   6.626  -4.500  1.00  0.710          C  
ATOM   5058  O   THR A 324       1.618   7.809  -4.825  1.00  0.780          O  
ATOM   5059  CB  THR A 324       2.993   4.850  -5.122  1.00  1.060          C  
ATOM   5060  OG1 THR A 324       4.096   4.054  -4.726  1.00  1.060          O  
ATOM   5061  CG2 THR A 324       3.392   5.694  -6.325  1.00  1.060          C  
ATOM   5062  H   THR A 324       2.173   4.036  -2.814  1.00  0.830          H  
ATOM   5063  HA  THR A 324       3.424   6.439  -3.752  1.00  0.940          H  
ATOM   5064  HB  THR A 324       2.159   4.199  -5.390  1.00  1.270          H  
ATOM   5065  HG1 THR A 324       4.246   3.413  -5.445  1.00  1.270          H  
ATOM   5066 1HG2 THR A 324       3.679   5.072  -7.135  1.00  1.270          H  
ATOM   5067 2HG2 THR A 324       2.582   6.295  -6.646  1.00  1.270          H  
ATOM   5068 3HG2 THR A 324       4.219   6.327  -6.052  1.00  1.270          H  
ATOM   5069  N   ASN A 325       0.276   6.004  -4.600  1.00  0.630          N  
ATOM   5070  CA  ASN A 325      -0.879   6.712  -5.101  1.00  0.570          C  
ATOM   5071  C   ASN A 325      -1.252   7.811  -4.147  1.00  0.510          C  
ATOM   5072  O   ASN A 325      -1.703   8.872  -4.580  1.00  0.510          O  
ATOM   5073  CB  ASN A 325      -2.037   5.763  -5.366  1.00  0.820          C  
ATOM   5074  CG  ASN A 325      -1.864   4.953  -6.656  1.00  0.820          C  
ATOM   5075  OD1 ASN A 325      -1.231   5.391  -7.639  1.00  0.820          O  
ATOM   5076  ND2 ASN A 325      -2.412   3.783  -6.672  1.00  0.820          N  
ATOM   5077  H   ASN A 325       0.211   5.033  -4.331  1.00  0.760          H  
ATOM   5078  HA  ASN A 325      -0.613   7.188  -6.037  1.00  0.680          H  
ATOM   5079 1HB  ASN A 325      -2.128   5.067  -4.524  1.00  0.990          H  
ATOM   5080 2HB  ASN A 325      -2.968   6.324  -5.424  1.00  0.990          H  
ATOM   5081 1HD2 ASN A 325      -2.320   3.197  -7.513  1.00  0.990          H  
ATOM   5082 2HD2 ASN A 325      -2.917   3.449  -5.876  1.00  0.990          H  
ATOM   5083  N   ALA A 326      -1.040   7.588  -2.852  1.00  0.490          N  
ATOM   5084  CA  ALA A 326      -1.337   8.608  -1.886  1.00  0.460          C  
ATOM   5085  C   ALA A 326      -0.463   9.849  -2.104  1.00  0.540          C  
ATOM   5086  O   ALA A 326      -1.006  10.949  -2.285  1.00  0.550          O  
ATOM   5087  CB  ALA A 326      -1.146   8.038  -0.496  1.00  0.660          C  
ATOM   5088  H   ALA A 326      -0.710   6.670  -2.533  1.00  0.590          H  
ATOM   5089  HA  ALA A 326      -2.370   8.904  -2.023  1.00  0.550          H  
ATOM   5090 1HB  ALA A 326      -1.382   8.763   0.259  1.00  0.790          H  
ATOM   5091 2HB  ALA A 326      -1.790   7.165  -0.375  1.00  0.790          H  
ATOM   5092 3HB  ALA A 326      -0.115   7.737  -0.392  1.00  0.790          H  
ATOM   5093  N   VAL A 327       0.851   9.654  -2.320  1.00  0.610          N  
ATOM   5094  CA  VAL A 327       1.756  10.785  -2.543  1.00  0.700          C  
ATOM   5095  C   VAL A 327       1.329  11.593  -3.755  1.00  0.710          C  
ATOM   5096  O   VAL A 327       1.281  12.833  -3.699  1.00  0.730          O  
ATOM   5097  CB  VAL A 327       3.223  10.304  -2.737  1.00  0.940          C  
ATOM   5098  CG1 VAL A 327       4.153  11.456  -3.203  1.00  0.940          C  
ATOM   5099  CG2 VAL A 327       3.747   9.763  -1.433  1.00  0.940          C  
ATOM   5100  H   VAL A 327       1.233   8.706  -2.226  1.00  0.730          H  
ATOM   5101  HA  VAL A 327       1.713  11.429  -1.666  1.00  0.840          H  
ATOM   5102  HB  VAL A 327       3.240   9.521  -3.500  1.00  1.130          H  
ATOM   5103 1HG1 VAL A 327       5.161  11.070  -3.329  1.00  1.130          H  
ATOM   5104 2HG1 VAL A 327       3.811  11.862  -4.154  1.00  1.130          H  
ATOM   5105 3HG1 VAL A 327       4.162  12.245  -2.460  1.00  1.130          H  
ATOM   5106 1HG2 VAL A 327       4.762   9.417  -1.564  1.00  1.130          H  
ATOM   5107 2HG2 VAL A 327       3.724  10.556  -0.677  1.00  1.130          H  
ATOM   5108 3HG2 VAL A 327       3.141   8.956  -1.118  1.00  1.130          H  
ATOM   5109  N   LYS A 328       1.008  10.894  -4.843  1.00  0.690          N  
ATOM   5110  CA  LYS A 328       0.565  11.564  -6.047  1.00  0.710          C  
ATOM   5111  C   LYS A 328      -0.755  12.280  -5.832  1.00  0.670          C  
ATOM   5112  O   LYS A 328      -0.895  13.441  -6.218  1.00  0.690          O  
ATOM   5113  CB  LYS A 328       0.416  10.561  -7.173  1.00  0.990          C  
ATOM   5114  CG  LYS A 328       1.728  10.039  -7.696  1.00  0.990          C  
ATOM   5115  CD  LYS A 328       1.553   9.204  -8.950  1.00  0.990          C  
ATOM   5116  CE  LYS A 328       0.991   7.873  -8.654  1.00  0.990          C  
ATOM   5117  NZ  LYS A 328      -0.473   7.821  -8.826  1.00  0.990          N  
ATOM   5118  H   LYS A 328       1.091   9.872  -4.817  1.00  0.830          H  
ATOM   5119  HA  LYS A 328       1.312  12.306  -6.325  1.00  0.850          H  
ATOM   5120 1HB  LYS A 328      -0.159   9.721  -6.793  1.00  1.180          H  
ATOM   5121 2HB  LYS A 328      -0.138  11.009  -7.994  1.00  1.180          H  
ATOM   5122 1HG  LYS A 328       2.374  10.886  -7.937  1.00  1.180          H  
ATOM   5123 2HG  LYS A 328       2.222   9.444  -6.924  1.00  1.180          H  
ATOM   5124 1HD  LYS A 328       0.820   9.699  -9.566  1.00  1.180          H  
ATOM   5125 2HD  LYS A 328       2.493   9.104  -9.501  1.00  1.180          H  
ATOM   5126 1HE  LYS A 328       1.459   7.122  -9.280  1.00  1.180          H  
ATOM   5127 2HE  LYS A 328       1.204   7.659  -7.626  1.00  1.180          H  
ATOM   5128 1HZ  LYS A 328      -0.763   6.884  -8.536  1.00  1.180          H  
ATOM   5129 2HZ  LYS A 328      -0.925   8.502  -8.245  1.00  1.180          H  
ATOM   5130 3HZ  LYS A 328      -0.722   7.992  -9.799  1.00  1.180          H  
ATOM   5131  N   SER A 329      -1.720  11.642  -5.157  1.00  0.630          N  
ATOM   5132  CA  SER A 329      -3.012  12.289  -5.004  1.00  0.600          C  
ATOM   5133  C   SER A 329      -2.882  13.613  -4.255  1.00  0.600          C  
ATOM   5134  O   SER A 329      -3.574  14.595  -4.561  1.00  0.630          O  
ATOM   5135  CB  SER A 329      -3.956  11.367  -4.263  1.00  0.850          C  
ATOM   5136  OG  SER A 329      -3.565  11.244  -2.934  1.00  0.850          O  
ATOM   5137  H   SER A 329      -1.590  10.676  -4.845  1.00  0.760          H  
ATOM   5138  HA  SER A 329      -3.383  12.471  -5.994  1.00  0.720          H  
ATOM   5139 1HB  SER A 329      -4.971  11.745  -4.312  1.00  1.020          H  
ATOM   5140 2HB  SER A 329      -3.946  10.387  -4.737  1.00  1.020          H  
ATOM   5141  HG  SER A 329      -2.656  10.879  -2.955  1.00  1.020          H  
ATOM   5142  N   GLY A 330      -1.930  13.667  -3.327  1.00  0.590          N  
ATOM   5143  CA  GLY A 330      -1.644  14.885  -2.604  1.00  0.600          C  
ATOM   5144  C   GLY A 330      -1.158  15.959  -3.569  1.00  0.650          C  
ATOM   5145  O   GLY A 330      -1.714  17.066  -3.639  1.00  0.670          O  
ATOM   5146  H   GLY A 330      -1.448  12.796  -3.082  1.00  0.710          H  
ATOM   5147 1HA  GLY A 330      -2.546  15.223  -2.119  1.00  0.720          H  
ATOM   5148 2HA  GLY A 330      -0.896  14.690  -1.839  1.00  0.720          H  
ATOM   5149  N   LEU A 331      -0.129  15.614  -4.347  1.00  0.670          N  
ATOM   5150  CA  LEU A 331       0.463  16.529  -5.315  1.00  0.730          C  
ATOM   5151  C   LEU A 331      -0.563  17.073  -6.289  1.00  0.720          C  
ATOM   5152  O   LEU A 331      -0.602  18.281  -6.523  1.00  0.750          O  
ATOM   5153  CB  LEU A 331       1.605  15.829  -6.075  1.00  1.000          C  
ATOM   5154  CG  LEU A 331       2.430  16.682  -7.110  1.00  1.000          C  
ATOM   5155  CD1 LEU A 331       3.842  16.160  -7.125  1.00  1.000          C  
ATOM   5156  CD2 LEU A 331       1.824  16.547  -8.557  1.00  1.000          C  
ATOM   5157  H   LEU A 331       0.267  14.673  -4.236  1.00  0.800          H  
ATOM   5158  HA  LEU A 331       0.890  17.366  -4.763  1.00  0.880          H  
ATOM   5159 1HB  LEU A 331       2.305  15.438  -5.335  1.00  1.200          H  
ATOM   5160 2HB  LEU A 331       1.182  14.982  -6.610  1.00  1.200          H  
ATOM   5161  HG  LEU A 331       2.443  17.724  -6.808  1.00  1.200          H  
ATOM   5162 1HD1 LEU A 331       4.441  16.737  -7.829  1.00  1.200          H  
ATOM   5163 2HD1 LEU A 331       4.274  16.251  -6.126  1.00  1.200          H  
ATOM   5164 3HD1 LEU A 331       3.828  15.115  -7.422  1.00  1.200          H  
ATOM   5165 1HD2 LEU A 331       2.431  17.126  -9.254  1.00  1.200          H  
ATOM   5166 2HD2 LEU A 331       1.830  15.499  -8.857  1.00  1.200          H  
ATOM   5167 3HD2 LEU A 331       0.810  16.917  -8.592  1.00  1.200          H  
ATOM   5168  N   VAL A 332      -1.398  16.201  -6.845  1.00  0.690          N  
ATOM   5169  CA  VAL A 332      -2.373  16.622  -7.838  1.00  0.680          C  
ATOM   5170  C   VAL A 332      -3.356  17.640  -7.264  1.00  0.660          C  
ATOM   5171  O   VAL A 332      -3.625  18.667  -7.898  1.00  0.690          O  
ATOM   5172  CB  VAL A 332      -3.115  15.384  -8.391  1.00  0.960          C  
ATOM   5173  CG1 VAL A 332      -4.315  15.787  -9.296  1.00  0.960          C  
ATOM   5174  CG2 VAL A 332      -2.139  14.521  -9.175  1.00  0.960          C  
ATOM   5175  H   VAL A 332      -1.317  15.215  -6.579  1.00  0.830          H  
ATOM   5176  HA  VAL A 332      -1.836  17.091  -8.656  1.00  0.820          H  
ATOM   5177  HB  VAL A 332      -3.481  14.817  -7.562  1.00  1.150          H  
ATOM   5178 1HG1 VAL A 332      -4.817  14.893  -9.653  1.00  1.150          H  
ATOM   5179 2HG1 VAL A 332      -5.033  16.390  -8.735  1.00  1.150          H  
ATOM   5180 3HG1 VAL A 332      -3.958  16.354 -10.142  1.00  1.150          H  
ATOM   5181 1HG2 VAL A 332      -2.643  13.635  -9.534  1.00  1.150          H  
ATOM   5182 2HG2 VAL A 332      -1.754  15.071 -10.012  1.00  1.150          H  
ATOM   5183 3HG2 VAL A 332      -1.316  14.230  -8.533  1.00  1.150          H  
ATOM   5184  N   ALA A 333      -3.904  17.383  -6.070  1.00  0.640          N  
ATOM   5185  CA  ALA A 333      -4.842  18.358  -5.532  1.00  0.640          C  
ATOM   5186  C   ALA A 333      -4.154  19.716  -5.337  1.00  0.680          C  
ATOM   5187  O   ALA A 333      -4.712  20.752  -5.724  1.00  0.710          O  
ATOM   5188  CB  ALA A 333      -5.425  17.872  -4.211  1.00  0.900          C  
ATOM   5189  H   ALA A 333      -3.674  16.517  -5.568  1.00  0.770          H  
ATOM   5190  HA  ALA A 333      -5.653  18.484  -6.250  1.00  0.770          H  
ATOM   5191 1HB  ALA A 333      -6.134  18.606  -3.835  1.00  1.080          H  
ATOM   5192 2HB  ALA A 333      -5.933  16.922  -4.371  1.00  1.080          H  
ATOM   5193 3HB  ALA A 333      -4.628  17.733  -3.490  1.00  1.080          H  
ATOM   5194  N   ALA A 334      -2.909  19.706  -4.817  1.00  0.710          N  
ATOM   5195  CA  ALA A 334      -2.154  20.939  -4.582  1.00  0.760          C  
ATOM   5196  C   ALA A 334      -1.826  21.686  -5.873  1.00  0.800          C  
ATOM   5197  O   ALA A 334      -1.983  22.907  -5.946  1.00  0.850          O  
ATOM   5198  CB  ALA A 334      -0.872  20.629  -3.865  1.00  1.040          C  
ATOM   5199  H   ALA A 334      -2.488  18.810  -4.538  1.00  0.850          H  
ATOM   5200  HA  ALA A 334      -2.750  21.587  -3.951  1.00  0.910          H  
ATOM   5201 1HB  ALA A 334      -0.337  21.547  -3.683  1.00  1.250          H  
ATOM   5202 2HB  ALA A 334      -1.064  20.136  -2.930  1.00  1.250          H  
ATOM   5203 3HB  ALA A 334      -0.285  19.977  -4.495  1.00  1.250          H  
ATOM   5204  N   MET A 335      -1.429  20.953  -6.925  1.00  0.800          N  
ATOM   5205  CA  MET A 335      -1.063  21.603  -8.178  1.00  0.860          C  
ATOM   5206  C   MET A 335      -2.250  22.297  -8.817  1.00  0.850          C  
ATOM   5207  O   MET A 335      -2.065  23.226  -9.598  1.00  0.930          O  
ATOM   5208  CB  MET A 335      -0.409  20.631  -9.164  1.00  1.180          C  
ATOM   5209  CG  MET A 335       1.002  20.155  -8.827  1.00  1.180          C  
ATOM   5210  SD  MET A 335       2.216  21.474  -8.584  1.00  1.180          S  
ATOM   5211  CE  MET A 335       2.420  22.272 -10.185  1.00  1.180          C  
ATOM   5212  H   MET A 335      -1.308  19.942  -6.826  1.00  0.960          H  
ATOM   5213  HA  MET A 335      -0.333  22.375  -7.948  1.00  1.030          H  
ATOM   5214 1HB  MET A 335      -0.989  19.726  -9.152  1.00  1.420          H  
ATOM   5215 2HB  MET A 335      -0.436  21.031 -10.169  1.00  1.420          H  
ATOM   5216 1HG  MET A 335       0.965  19.568  -7.922  1.00  1.420          H  
ATOM   5217 2HG  MET A 335       1.353  19.507  -9.629  1.00  1.420          H  
ATOM   5218 1HE  MET A 335       3.151  23.073 -10.107  1.00  1.420          H  
ATOM   5219 2HE  MET A 335       2.757  21.545 -10.929  1.00  1.420          H  
ATOM   5220 3HE  MET A 335       1.489  22.689 -10.489  1.00  1.420          H  
ATOM   5221  N   HIS A 336      -3.469  21.828  -8.538  1.00  0.780          N  
ATOM   5222  CA  HIS A 336      -4.649  22.490  -9.063  1.00  0.800          C  
ATOM   5223  C   HIS A 336      -5.006  23.746  -8.223  1.00  0.860          C  
ATOM   5224  O   HIS A 336      -5.082  24.880  -8.745  1.00  0.990          O  
ATOM   5225  CB  HIS A 336      -5.835  21.505  -9.096  1.00  1.110          C  
ATOM   5226  CG  HIS A 336      -7.096  22.045  -9.745  1.00  1.110          C  
ATOM   5227  ND1 HIS A 336      -8.329  21.424  -9.625  1.00  1.110          N  
ATOM   5228  CD2 HIS A 336      -7.305  23.135 -10.510  1.00  1.110          C  
ATOM   5229  CE1 HIS A 336      -9.227  22.101 -10.324  1.00  1.110          C  
ATOM   5230  NE2 HIS A 336      -8.632  23.143 -10.859  1.00  1.110          N  
ATOM   5231  H   HIS A 336      -3.583  20.973  -7.977  1.00  0.940          H  
ATOM   5232  HA  HIS A 336      -4.451  22.813 -10.086  1.00  0.960          H  
ATOM   5233 1HB  HIS A 336      -5.534  20.603  -9.639  1.00  1.330          H  
ATOM   5234 2HB  HIS A 336      -6.077  21.195  -8.077  1.00  1.330          H  
ATOM   5235  HD2 HIS A 336      -6.566  23.872 -10.803  1.00  1.330          H  
ATOM   5236  HE1 HIS A 336     -10.282  21.845 -10.427  1.00  1.330          H  
ATOM   5237  HE2 HIS A 336      -9.073  23.848 -11.444  1.00  1.330          H  
ATOM   5238  N   ILE A 337      -5.170  23.566  -6.891  1.00  0.800          N  
ATOM   5239  CA  ILE A 337      -5.667  24.681  -6.067  1.00  0.850          C  
ATOM   5240  C   ILE A 337      -4.747  25.887  -6.018  1.00  0.930          C  
ATOM   5241  O   ILE A 337      -5.239  26.996  -5.812  1.00  1.020          O  
ATOM   5242  CB  ILE A 337      -6.045  24.315  -4.614  1.00  1.170          C  
ATOM   5243  CG1 ILE A 337      -4.855  23.871  -3.810  1.00  1.170          C  
ATOM   5244  CG2 ILE A 337      -7.105  23.248  -4.652  1.00  1.170          C  
ATOM   5245  CD1 ILE A 337      -5.123  23.765  -2.330  1.00  1.170          C  
ATOM   5246  H   ILE A 337      -5.026  22.632  -6.492  1.00  0.960          H  
ATOM   5247  HA  ILE A 337      -6.596  25.015  -6.526  1.00  1.020          H  
ATOM   5248  HB  ILE A 337      -6.446  25.197  -4.127  1.00  1.400          H  
ATOM   5249 1HG1 ILE A 337      -4.530  22.913  -4.178  1.00  1.400          H  
ATOM   5250 2HG1 ILE A 337      -4.050  24.583  -3.938  1.00  1.400          H  
ATOM   5251 1HG2 ILE A 337      -7.439  22.992  -3.658  1.00  1.400          H  
ATOM   5252 2HG2 ILE A 337      -7.953  23.624  -5.224  1.00  1.400          H  
ATOM   5253 3HG2 ILE A 337      -6.711  22.355  -5.139  1.00  1.400          H  
ATOM   5254 1HD1 ILE A 337      -4.222  23.463  -1.862  1.00  1.400          H  
ATOM   5255 2HD1 ILE A 337      -5.427  24.741  -1.940  1.00  1.400          H  
ATOM   5256 3HD1 ILE A 337      -5.894  23.038  -2.116  1.00  1.400          H  
ATOM   5257  N   ILE A 338      -3.452  25.727  -6.311  1.00  0.930          N  
ATOM   5258  CA  ILE A 338      -2.553  26.881  -6.348  1.00  1.040          C  
ATOM   5259  C   ILE A 338      -2.985  28.013  -7.304  1.00  1.190          C  
ATOM   5260  O   ILE A 338      -2.384  29.090  -7.274  1.00  1.340          O  
ATOM   5261  CB  ILE A 338      -1.090  26.467  -6.599  1.00  1.410          C  
ATOM   5262  CG1 ILE A 338      -1.012  25.707  -7.915  1.00  1.410          C  
ATOM   5263  CG2 ILE A 338      -0.510  25.764  -5.389  1.00  1.410          C  
ATOM   5264  CD1 ILE A 338       0.371  25.353  -8.403  1.00  1.410          C  
ATOM   5265  H   ILE A 338      -3.071  24.779  -6.425  1.00  1.120          H  
ATOM   5266  HA  ILE A 338      -2.552  27.287  -5.348  1.00  1.250          H  
ATOM   5267  HB  ILE A 338      -0.510  27.367  -6.761  1.00  1.690          H  
ATOM   5268 1HG1 ILE A 338      -1.571  24.806  -7.806  1.00  1.690          H  
ATOM   5269 2HG1 ILE A 338      -1.485  26.310  -8.688  1.00  1.690          H  
ATOM   5270 1HG2 ILE A 338       0.532  25.521  -5.549  1.00  1.690          H  
ATOM   5271 2HG2 ILE A 338      -0.592  26.436  -4.551  1.00  1.690          H  
ATOM   5272 3HG2 ILE A 338      -1.051  24.875  -5.177  1.00  1.690          H  
ATOM   5273 1HD1 ILE A 338       0.285  24.823  -9.356  1.00  1.690          H  
ATOM   5274 2HD1 ILE A 338       0.925  26.259  -8.532  1.00  1.690          H  
ATOM   5275 3HD1 ILE A 338       0.873  24.712  -7.690  1.00  1.690          H  
ATOM   5276  N   GLY A 339      -4.001  27.784  -8.160  1.00  1.310          N  
ATOM   5277  CA  GLY A 339      -4.482  28.856  -9.025  1.00  1.650          C  
ATOM   5278  C   GLY A 339      -4.653  28.568 -10.511  1.00  1.560          C  
ATOM   5279  O   GLY A 339      -4.917  29.505 -11.265  1.00  1.700          O  
ATOM   5280  H   GLY A 339      -4.444  26.862  -8.167  1.00  1.570          H  
ATOM   5281 1HA  GLY A 339      -5.442  29.184  -8.629  1.00  1.980          H  
ATOM   5282 2HA  GLY A 339      -3.820  29.710  -8.918  1.00  1.980          H  
ATOM   5283  N   SER A 340      -4.492  27.317 -10.949  1.00  1.520          N  
ATOM   5284  CA  SER A 340      -4.647  26.964 -12.368  1.00  1.610          C  
ATOM   5285  C   SER A 340      -4.317  25.528 -12.641  1.00  1.620          C  
ATOM   5286  O   SER A 340      -3.132  25.247 -12.511  1.00  2.200          O  
ATOM   5287  CB  SER A 340      -3.770  27.784 -13.300  1.00  2.220          C  
ATOM   5288  OG  SER A 340      -3.892  27.296 -14.628  1.00  2.220          O  
ATOM   5289  H   SER A 340      -4.334  26.564 -10.277  1.00  1.820          H  
ATOM   5290  HA  SER A 340      -5.688  27.123 -12.647  1.00  1.930          H  
ATOM   5291 1HB  SER A 340      -4.054  28.821 -13.297  1.00  2.660          H  
ATOM   5292 2HB  SER A 340      -2.731  27.725 -12.972  1.00  2.660          H  
ATOM   5293  HG  SER A 340      -3.410  27.923 -15.178  1.00  2.660          H  
ATOM   5294  N   ASN A 341      -4.929  25.126 -13.740  1.00  1.370          N  
ATOM   5295  CA  ASN A 341      -5.382  23.747 -13.783  1.00  1.560          C  
ATOM   5296  C   ASN A 341      -4.285  22.684 -13.784  1.00  1.820          C  
ATOM   5297  O   ASN A 341      -4.532  21.589 -13.305  1.00  2.440          O  
ATOM   5298  CB  ASN A 341      -6.295  23.534 -14.966  1.00  2.110          C  
ATOM   5299  CG  ASN A 341      -7.658  24.153 -14.778  1.00  2.110          C  
ATOM   5300  OD1 ASN A 341      -8.115  24.416 -13.655  1.00  2.110          O  
ATOM   5301  ND2 ASN A 341      -8.326  24.402 -15.875  1.00  2.110          N  
ATOM   5302  H   ASN A 341      -4.465  25.436 -14.584  1.00  1.640          H  
ATOM   5303  HA  ASN A 341      -5.966  23.568 -12.895  1.00  1.870          H  
ATOM   5304 1HB  ASN A 341      -5.834  23.956 -15.856  1.00  2.530          H  
ATOM   5305 2HB  ASN A 341      -6.408  22.466 -15.136  1.00  2.530          H  
ATOM   5306 1HD2 ASN A 341      -9.237  24.817 -15.823  1.00  2.530          H  
ATOM   5307 2HD2 ASN A 341      -7.931  24.183 -16.766  1.00  2.530          H  
ATOM   5308  N   GLN A 342      -3.088  22.965 -14.320  1.00  1.690          N  
ATOM   5309  CA  GLN A 342      -2.058  21.923 -14.420  1.00  1.930          C  
ATOM   5310  C   GLN A 342      -2.843  20.702 -15.010  1.00  1.680          C  
ATOM   5311  O   GLN A 342      -3.536  20.987 -15.988  1.00  2.050          O  
ATOM   5312  CB  GLN A 342      -1.330  21.820 -13.095  1.00  2.610          C  
ATOM   5313  CG  GLN A 342      -0.585  23.070 -12.654  1.00  2.610          C  
ATOM   5314  CD  GLN A 342       0.632  23.367 -13.464  1.00  2.610          C  
ATOM   5315  OE1 GLN A 342       1.452  22.480 -13.711  1.00  2.610          O  
ATOM   5316  NE2 GLN A 342       0.771  24.614 -13.891  1.00  2.610          N  
ATOM   5317  H   GLN A 342      -2.887  23.882 -14.683  1.00  2.030          H  
ATOM   5318  HA  GLN A 342      -1.319  22.220 -15.165  1.00  2.320          H  
ATOM   5319 1HB  GLN A 342      -2.005  21.573 -12.300  1.00  3.130          H  
ATOM   5320 2HB  GLN A 342      -0.546  21.096 -13.197  1.00  3.130          H  
ATOM   5321 1HG  GLN A 342      -1.237  23.900 -12.773  1.00  3.130          H  
ATOM   5322 2HG  GLN A 342      -0.329  22.979 -11.619  1.00  3.130          H  
ATOM   5323 1HE2 GLN A 342       1.563  24.870 -14.444  1.00  3.130          H  
ATOM   5324 2HE2 GLN A 342       0.084  25.305 -13.645  1.00  3.130          H  
ATOM   5325  N   VAL A 343      -2.872  19.383 -14.593  1.00  1.350          N  
ATOM   5326  CA  VAL A 343      -2.310  18.365 -13.654  1.00  1.260          C  
ATOM   5327  C   VAL A 343      -3.393  17.279 -13.621  1.00  1.150          C  
ATOM   5328  O   VAL A 343      -3.865  16.878 -12.569  1.00  1.560          O  
ATOM   5329  CB  VAL A 343      -1.929  18.755 -12.170  1.00  1.800          C  
ATOM   5330  CG1 VAL A 343      -3.168  19.237 -11.261  1.00  1.800          C  
ATOM   5331  CG2 VAL A 343      -1.196  17.558 -11.545  1.00  1.800          C  
ATOM   5332  H   VAL A 343      -3.545  18.912 -15.176  1.00  1.620          H  
ATOM   5333  HA  VAL A 343      -1.415  17.937 -14.092  1.00  1.510          H  
ATOM   5334  HB  VAL A 343      -1.257  19.482 -12.181  1.00  2.160          H  
ATOM   5335 1HG1 VAL A 343      -2.816  19.497 -10.290  1.00  2.160          H  
ATOM   5336 2HG1 VAL A 343      -3.621  20.098 -11.698  1.00  2.160          H  
ATOM   5337 3HG1 VAL A 343      -3.916  18.517 -11.116  1.00  2.160          H  
ATOM   5338 1HG2 VAL A 343      -0.861  17.822 -10.559  1.00  2.160          H  
ATOM   5339 2HG2 VAL A 343      -1.833  16.707 -11.477  1.00  2.160          H  
ATOM   5340 3HG2 VAL A 343      -0.331  17.301 -12.159  1.00  2.160          H  
ATOM   5341  N   LYS A 344      -3.832  16.814 -14.777  1.00  1.120          N  
ATOM   5342  CA  LYS A 344      -4.909  15.835 -14.731  1.00  1.060          C  
ATOM   5343  C   LYS A 344      -4.405  14.458 -14.372  1.00  0.830          C  
ATOM   5344  O   LYS A 344      -3.301  14.059 -14.767  1.00  0.780          O  
ATOM   5345  CB  LYS A 344      -5.682  15.784 -16.044  1.00  1.510          C  
ATOM   5346  CG  LYS A 344      -6.499  17.025 -16.334  1.00  1.510          C  
ATOM   5347  CD  LYS A 344      -7.269  16.890 -17.638  1.00  1.510          C  
ATOM   5348  CE  LYS A 344      -8.112  18.131 -17.927  1.00  1.510          C  
ATOM   5349  NZ  LYS A 344      -8.845  18.017 -19.229  1.00  1.510          N  
ATOM   5350  H   LYS A 344      -3.423  17.101 -15.654  1.00  1.340          H  
ATOM   5351  HA  LYS A 344      -5.614  16.132 -13.948  1.00  1.270          H  
ATOM   5352 1HB  LYS A 344      -4.991  15.623 -16.869  1.00  1.810          H  
ATOM   5353 2HB  LYS A 344      -6.367  14.931 -16.019  1.00  1.810          H  
ATOM   5354 1HG  LYS A 344      -7.213  17.161 -15.519  1.00  1.810          H  
ATOM   5355 2HG  LYS A 344      -5.849  17.899 -16.375  1.00  1.810          H  
ATOM   5356 1HD  LYS A 344      -6.571  16.733 -18.462  1.00  1.810          H  
ATOM   5357 2HD  LYS A 344      -7.931  16.027 -17.573  1.00  1.810          H  
ATOM   5358 1HE  LYS A 344      -8.839  18.261 -17.123  1.00  1.810          H  
ATOM   5359 2HE  LYS A 344      -7.463  19.006 -17.960  1.00  1.810          H  
ATOM   5360 1HZ  LYS A 344      -9.394  18.852 -19.383  1.00  1.810          H  
ATOM   5361 2HZ  LYS A 344      -8.182  17.907 -19.984  1.00  1.810          H  
ATOM   5362 3HZ  LYS A 344      -9.459  17.215 -19.200  1.00  1.810          H  
ATOM   5363  N   LEU A 345      -5.253  13.711 -13.674  1.00  0.790          N  
ATOM   5364  CA  LEU A 345      -4.953  12.346 -13.322  1.00  0.720          C  
ATOM   5365  C   LEU A 345      -4.782  11.500 -14.549  1.00  0.720          C  
ATOM   5366  O   LEU A 345      -5.495  11.641 -15.540  1.00  1.010          O  
ATOM   5367  CB  LEU A 345      -6.073  11.735 -12.470  1.00  1.040          C  
ATOM   5368  CG  LEU A 345      -6.264  12.260 -11.039  1.00  1.040          C  
ATOM   5369  CD1 LEU A 345      -7.563  11.682 -10.505  1.00  1.040          C  
ATOM   5370  CD2 LEU A 345      -5.085  11.839 -10.161  1.00  1.040          C  
ATOM   5371  H   LEU A 345      -6.142  14.114 -13.365  1.00  0.950          H  
ATOM   5372  HA  LEU A 345      -4.018  12.332 -12.776  1.00  0.860          H  
ATOM   5373 1HB  LEU A 345      -7.015  11.914 -12.995  1.00  1.240          H  
ATOM   5374 2HB  LEU A 345      -5.920  10.663 -12.408  1.00  1.240          H  
ATOM   5375  HG  LEU A 345      -6.333  13.338 -11.041  1.00  1.240          H  
ATOM   5376 1HD1 LEU A 345      -7.739  12.035  -9.526  1.00  1.240          H  
ATOM   5377 2HD1 LEU A 345      -8.391  11.995 -11.137  1.00  1.240          H  
ATOM   5378 3HD1 LEU A 345      -7.505  10.600 -10.495  1.00  1.240          H  
ATOM   5379 1HD2 LEU A 345      -5.234  12.204  -9.154  1.00  1.240          H  
ATOM   5380 2HD2 LEU A 345      -5.012  10.753 -10.143  1.00  1.240          H  
ATOM   5381 3HD2 LEU A 345      -4.170  12.256 -10.551  1.00  1.240          H  
ATOM   5382  N   GLN A 346      -3.849  10.576 -14.444  1.00  0.780          N  
ATOM   5383  CA  GLN A 346      -3.534   9.613 -15.481  1.00  1.020          C  
ATOM   5384  C   GLN A 346      -4.117   8.274 -15.111  1.00  0.880          C  
ATOM   5385  O   GLN A 346      -3.691   7.240 -15.623  1.00  1.220          O  
ATOM   5386  CB  GLN A 346      -2.030   9.530 -15.666  1.00  1.330          C  
ATOM   5387  CG  GLN A 346      -1.461  10.830 -16.076  1.00  1.330          C  
ATOM   5388  CD  GLN A 346      -2.023  11.274 -17.374  1.00  1.330          C  
ATOM   5389  OE1 GLN A 346      -1.928  10.530 -18.353  1.00  1.330          O  
ATOM   5390  NE2 GLN A 346      -2.638  12.456 -17.412  1.00  1.330          N  
ATOM   5391  H   GLN A 346      -3.313  10.527 -13.586  1.00  0.940          H  
ATOM   5392  HA  GLN A 346      -4.000   9.927 -16.415  1.00  1.220          H  
ATOM   5393 1HB  GLN A 346      -1.555   9.225 -14.728  1.00  1.600          H  
ATOM   5394 2HB  GLN A 346      -1.784   8.786 -16.421  1.00  1.600          H  
ATOM   5395 1HG  GLN A 346      -1.681  11.592 -15.334  1.00  1.600          H  
ATOM   5396 2HG  GLN A 346      -0.393  10.692 -16.179  1.00  1.600          H  
ATOM   5397 1HE2 GLN A 346      -3.037  12.769 -18.275  1.00  1.600          H  
ATOM   5398 2HE2 GLN A 346      -2.722  13.043 -16.564  1.00  1.600          H  
ATOM   5399  N   SER A 347      -5.052   8.328 -14.168  1.00  0.590          N  
ATOM   5400  CA  SER A 347      -5.730   7.199 -13.562  1.00  0.560          C  
ATOM   5401  C   SER A 347      -4.692   6.391 -12.805  1.00  0.530          C  
ATOM   5402  O   SER A 347      -3.542   6.817 -12.676  1.00  0.710          O  
ATOM   5403  CB  SER A 347      -6.435   6.379 -14.636  1.00  0.800          C  
ATOM   5404  OG  SER A 347      -7.448   7.125 -15.267  1.00  0.800          O  
ATOM   5405  H   SER A 347      -5.324   9.243 -13.861  1.00  0.710          H  
ATOM   5406  HA  SER A 347      -6.477   7.560 -12.852  1.00  0.670          H  
ATOM   5407 1HB  SER A 347      -5.727   6.059 -15.371  1.00  0.960          H  
ATOM   5408 2HB  SER A 347      -6.864   5.484 -14.203  1.00  0.960          H  
ATOM   5409  HG  SER A 347      -7.768   6.578 -15.985  1.00  0.960          H  
ATOM   5410  N   ILE A 348      -5.097   5.263 -12.260  1.00  0.460          N  
ATOM   5411  CA  ILE A 348      -4.175   4.387 -11.542  1.00  0.510          C  
ATOM   5412  C   ILE A 348      -4.299   2.970 -12.064  1.00  0.470          C  
ATOM   5413  O   ILE A 348      -5.120   2.705 -12.946  1.00  0.540          O  
ATOM   5414  CB  ILE A 348      -4.403   4.441 -10.015  1.00  0.690          C  
ATOM   5415  CG1 ILE A 348      -5.823   3.943  -9.652  1.00  0.690          C  
ATOM   5416  CG2 ILE A 348      -4.158   5.877  -9.529  1.00  0.690          C  
ATOM   5417  CD1 ILE A 348      -6.034   3.743  -8.187  1.00  0.690          C  
ATOM   5418  H   ILE A 348      -6.095   5.040 -12.326  1.00  0.550          H  
ATOM   5419  HA  ILE A 348      -3.153   4.718 -11.734  1.00  0.610          H  
ATOM   5420  HB  ILE A 348      -3.697   3.788  -9.523  1.00  0.830          H  
ATOM   5421 1HG1 ILE A 348      -6.554   4.660 -10.008  1.00  0.830          H  
ATOM   5422 2HG1 ILE A 348      -6.005   2.990 -10.138  1.00  0.830          H  
ATOM   5423 1HG2 ILE A 348      -4.275   5.954  -8.456  1.00  0.830          H  
ATOM   5424 2HG2 ILE A 348      -3.142   6.166  -9.797  1.00  0.830          H  
ATOM   5425 3HG2 ILE A 348      -4.854   6.541 -10.010  1.00  0.830          H  
ATOM   5426 1HD1 ILE A 348      -7.057   3.384  -8.019  1.00  0.830          H  
ATOM   5427 2HD1 ILE A 348      -5.321   3.012  -7.836  1.00  0.830          H  
ATOM   5428 3HD1 ILE A 348      -5.892   4.658  -7.645  1.00  0.830          H  
ATOM   5429  N   VAL A 349      -3.425   2.065 -11.617  1.00  0.440          N  
ATOM   5430  CA  VAL A 349      -3.591   0.681 -12.046  1.00  0.430          C  
ATOM   5431  C   VAL A 349      -3.650  -0.286 -10.861  1.00  0.410          C  
ATOM   5432  O   VAL A 349      -3.884  -1.474 -11.071  1.00  0.420          O  
ATOM   5433  CB  VAL A 349      -2.501   0.237 -13.026  1.00  0.610          C  
ATOM   5434  CG1 VAL A 349      -2.530   1.103 -14.233  1.00  0.610          C  
ATOM   5435  CG2 VAL A 349      -1.216   0.265 -12.397  1.00  0.610          C  
ATOM   5436  H   VAL A 349      -2.716   2.319 -10.917  1.00  0.530          H  
ATOM   5437  HA  VAL A 349      -4.540   0.598 -12.574  1.00  0.520          H  
ATOM   5438  HB  VAL A 349      -2.717  -0.772 -13.358  1.00  0.730          H  
ATOM   5439 1HG1 VAL A 349      -1.777   0.774 -14.925  1.00  0.730          H  
ATOM   5440 2HG1 VAL A 349      -3.509   1.054 -14.692  1.00  0.730          H  
ATOM   5441 3HG1 VAL A 349      -2.321   2.117 -13.933  1.00  0.730          H  
ATOM   5442 1HG2 VAL A 349      -0.474  -0.059 -13.100  1.00  0.730          H  
ATOM   5443 2HG2 VAL A 349      -1.004   1.243 -12.086  1.00  0.730          H  
ATOM   5444 3HG2 VAL A 349      -1.211  -0.391 -11.535  1.00  0.730          H  
ATOM   5445  N   GLY A 350      -3.414   0.194  -9.628  1.00  0.410          N  
ATOM   5446  CA  GLY A 350      -3.464  -0.696  -8.471  1.00  0.400          C  
ATOM   5447  C   GLY A 350      -2.192  -1.520  -8.313  1.00  0.390          C  
ATOM   5448  O   GLY A 350      -2.246  -2.679  -7.896  1.00  0.470          O  
ATOM   5449  H   GLY A 350      -3.130   1.166  -9.489  1.00  0.490          H  
ATOM   5450 1HA  GLY A 350      -3.623  -0.107  -7.577  1.00  0.480          H  
ATOM   5451 2HA  GLY A 350      -4.323  -1.360  -8.564  1.00  0.480          H  
ATOM   5452  N   THR A 351      -1.065  -0.934  -8.697  1.00  0.380          N  
ATOM   5453  CA  THR A 351       0.228  -1.594  -8.656  1.00  0.420          C  
ATOM   5454  C   THR A 351       0.561  -2.011  -7.228  1.00  0.510          C  
ATOM   5455  O   THR A 351       0.434  -1.208  -6.303  1.00  0.660          O  
ATOM   5456  CB  THR A 351       1.359  -0.666  -9.192  1.00  0.570          C  
ATOM   5457  OG1 THR A 351       1.069  -0.222 -10.521  1.00  0.570          O  
ATOM   5458  CG2 THR A 351       2.644  -1.449  -9.289  1.00  0.570          C  
ATOM   5459  H   THR A 351      -1.093   0.043  -8.983  1.00  0.460          H  
ATOM   5460  HA  THR A 351       0.186  -2.484  -9.272  1.00  0.500          H  
ATOM   5461  HB  THR A 351       1.482   0.198  -8.537  1.00  0.690          H  
ATOM   5462  HG1 THR A 351       1.603   0.592 -10.710  1.00  0.690          H  
ATOM   5463 1HG2 THR A 351       3.420  -0.814  -9.696  1.00  0.690          H  
ATOM   5464 2HG2 THR A 351       2.955  -1.826  -8.343  1.00  0.690          H  
ATOM   5465 3HG2 THR A 351       2.468  -2.272  -9.938  1.00  0.690          H  
ATOM   5466  N   ASN A 352       1.022  -3.251  -7.045  1.00  0.470          N  
ATOM   5467  CA  ASN A 352       1.407  -3.716  -5.711  1.00  0.580          C  
ATOM   5468  C   ASN A 352       2.620  -4.663  -5.820  1.00  0.510          C  
ATOM   5469  O   ASN A 352       3.115  -4.887  -6.934  1.00  0.430          O  
ATOM   5470  CB  ASN A 352       0.203  -4.337  -5.020  1.00  0.770          C  
ATOM   5471  CG  ASN A 352       0.243  -4.195  -3.514  1.00  0.770          C  
ATOM   5472  OD1 ASN A 352       1.278  -4.435  -2.886  1.00  0.770          O  
ATOM   5473  ND2 ASN A 352      -0.846  -3.806  -2.935  1.00  0.770          N  
ATOM   5474  H   ASN A 352       1.083  -3.864  -7.861  1.00  0.560          H  
ATOM   5475  HA  ASN A 352       1.690  -2.873  -5.114  1.00  0.700          H  
ATOM   5476 1HB  ASN A 352      -0.709  -3.862  -5.393  1.00  0.920          H  
ATOM   5477 2HB  ASN A 352       0.144  -5.396  -5.272  1.00  0.920          H  
ATOM   5478 1HD2 ASN A 352      -0.851  -3.700  -1.937  1.00  0.920          H  
ATOM   5479 2HD2 ASN A 352      -1.668  -3.616  -3.472  1.00  0.920          H  
ATOM   5480  N   ALA A 353       3.122  -5.175  -4.679  1.00  0.570          N  
ATOM   5481  CA  ALA A 353       4.286  -6.068  -4.671  1.00  0.510          C  
ATOM   5482  C   ALA A 353       4.481  -6.782  -3.336  1.00  0.510          C  
ATOM   5483  O   ALA A 353       4.022  -6.318  -2.293  1.00  0.540          O  
ATOM   5484  CB  ALA A 353       5.552  -5.309  -5.023  1.00  0.740          C  
ATOM   5485  H   ALA A 353       2.650  -4.963  -3.807  1.00  0.680          H  
ATOM   5486  HA  ALA A 353       4.108  -6.832  -5.412  1.00  0.610          H  
ATOM   5487 1HB  ALA A 353       6.384  -6.013  -5.054  1.00  0.890          H  
ATOM   5488 2HB  ALA A 353       5.453  -4.832  -5.995  1.00  0.890          H  
ATOM   5489 3HB  ALA A 353       5.740  -4.572  -4.278  1.00  0.890          H  
ATOM   5490  N   LEU A 354       5.181  -7.916  -3.396  1.00  0.510          N  
ATOM   5491  CA  LEU A 354       5.530  -8.732  -2.239  1.00  0.530          C  
ATOM   5492  C   LEU A 354       7.033  -9.064  -2.186  1.00  0.470          C  
ATOM   5493  O   LEU A 354       7.649  -9.296  -3.226  1.00  0.530          O  
ATOM   5494  CB  LEU A 354       4.808 -10.075  -2.363  1.00  0.730          C  
ATOM   5495  CG  LEU A 354       3.314 -10.083  -2.558  1.00  0.730          C  
ATOM   5496  CD1 LEU A 354       2.888 -11.480  -2.876  1.00  0.730          C  
ATOM   5497  CD2 LEU A 354       2.633  -9.628  -1.348  1.00  0.730          C  
ATOM   5498  H   LEU A 354       5.504  -8.206  -4.316  1.00  0.610          H  
ATOM   5499  HA  LEU A 354       5.256  -8.201  -1.325  1.00  0.640          H  
ATOM   5500 1HB  LEU A 354       5.278 -10.656  -3.136  1.00  0.880          H  
ATOM   5501 2HB  LEU A 354       4.948 -10.569  -1.452  1.00  0.880          H  
ATOM   5502  HG  LEU A 354       3.052  -9.438  -3.389  1.00  0.880          H  
ATOM   5503 1HD1 LEU A 354       1.825 -11.508  -3.030  1.00  0.880          H  
ATOM   5504 2HD1 LEU A 354       3.379 -11.820  -3.770  1.00  0.880          H  
ATOM   5505 3HD1 LEU A 354       3.152 -12.131  -2.048  1.00  0.880          H  
ATOM   5506 1HD2 LEU A 354       1.561  -9.655  -1.530  1.00  0.880          H  
ATOM   5507 2HD2 LEU A 354       2.883 -10.276  -0.507  1.00  0.880          H  
ATOM   5508 3HD2 LEU A 354       2.942  -8.611  -1.122  1.00  0.880          H  
ATOM   5509  N   HIS A 355       7.588  -9.242  -0.984  1.00  0.500          N  
ATOM   5510  CA  HIS A 355       8.949  -9.788  -0.802  1.00  0.510          C  
ATOM   5511  C   HIS A 355       8.839 -10.904   0.244  1.00  0.550          C  
ATOM   5512  O   HIS A 355       8.821 -10.643   1.441  1.00  0.630          O  
ATOM   5513  CB  HIS A 355       9.953  -8.703  -0.363  1.00  0.710          C  
ATOM   5514  CG  HIS A 355       9.687  -8.065   0.993  1.00  0.710          C  
ATOM   5515  ND1 HIS A 355       8.721  -7.109   1.190  1.00  0.710          N  
ATOM   5516  CD2 HIS A 355      10.288  -8.244   2.197  1.00  0.710          C  
ATOM   5517  CE1 HIS A 355       8.720  -6.741   2.463  1.00  0.710          C  
ATOM   5518  NE2 HIS A 355       9.664  -7.417   3.092  1.00  0.710          N  
ATOM   5519  H   HIS A 355       7.069  -8.972  -0.159  1.00  0.600          H  
ATOM   5520  HA  HIS A 355       9.311 -10.234  -1.729  1.00  0.610          H  
ATOM   5521 1HB  HIS A 355      10.948  -9.151  -0.326  1.00  0.850          H  
ATOM   5522 2HB  HIS A 355       9.993  -7.924  -1.111  1.00  0.850          H  
ATOM   5523  HD2 HIS A 355      11.109  -8.933   2.411  1.00  0.850          H  
ATOM   5524  HE1 HIS A 355       8.049  -6.004   2.913  1.00  0.850          H  
ATOM   5525  HE2 HIS A 355       9.899  -7.359   4.075  1.00  0.850          H  
ATOM   5526  N   ILE A 356       8.642 -12.148  -0.213  1.00  0.550          N  
ATOM   5527  CA  ILE A 356       8.290 -13.238   0.700  1.00  0.620          C  
ATOM   5528  C   ILE A 356       9.226 -14.452   0.711  1.00  0.600          C  
ATOM   5529  O   ILE A 356       9.237 -15.237  -0.234  1.00  0.620          O  
ATOM   5530  CB  ILE A 356       6.856 -13.694   0.309  1.00  0.840          C  
ATOM   5531  CG1 ILE A 356       5.896 -12.487   0.310  1.00  0.840          C  
ATOM   5532  CG2 ILE A 356       6.328 -14.782   1.174  1.00  0.840          C  
ATOM   5533  CD1 ILE A 356       5.679 -11.779   1.610  1.00  0.840          C  
ATOM   5534  H   ILE A 356       8.736 -12.326  -1.214  1.00  0.660          H  
ATOM   5535  HA  ILE A 356       8.288 -12.845   1.714  1.00  0.740          H  
ATOM   5536  HB  ILE A 356       6.885 -14.061  -0.720  1.00  1.010          H  
ATOM   5537 1HG1 ILE A 356       6.277 -11.792  -0.390  1.00  1.010          H  
ATOM   5538 2HG1 ILE A 356       4.932 -12.818  -0.026  1.00  1.010          H  
ATOM   5539 1HG2 ILE A 356       5.343 -15.052   0.832  1.00  1.010          H  
ATOM   5540 2HG2 ILE A 356       6.974 -15.646   1.102  1.00  1.010          H  
ATOM   5541 3HG2 ILE A 356       6.266 -14.454   2.205  1.00  1.010          H  
ATOM   5542 1HD1 ILE A 356       4.981 -10.956   1.454  1.00  1.010          H  
ATOM   5543 2HD1 ILE A 356       5.274 -12.464   2.325  1.00  1.010          H  
ATOM   5544 3HD1 ILE A 356       6.594 -11.380   2.005  1.00  1.010          H  
ATOM   5545  N   PHE A 357       9.984 -14.617   1.801  1.00  0.610          N  
ATOM   5546  CA  PHE A 357      10.895 -15.762   2.043  1.00  0.660          C  
ATOM   5547  C   PHE A 357      11.893 -16.031   0.897  1.00  0.650          C  
ATOM   5548  O   PHE A 357      12.434 -17.142   0.719  1.00  0.720          O  
ATOM   5549  CB  PHE A 357      10.067 -16.997   2.407  1.00  0.900          C  
ATOM   5550  CG  PHE A 357       9.349 -16.927   3.750  1.00  0.900          C  
ATOM   5551  CD1 PHE A 357       8.198 -16.244   3.903  1.00  0.900          C  
ATOM   5552  CD2 PHE A 357       9.811 -17.623   4.826  1.00  0.900          C  
ATOM   5553  CE1 PHE A 357       7.519 -16.230   5.081  1.00  0.900          C  
ATOM   5554  CE2 PHE A 357       9.136 -17.635   6.016  1.00  0.900          C  
ATOM   5555  CZ  PHE A 357       7.989 -16.938   6.149  1.00  0.900          C  
ATOM   5556  H   PHE A 357       9.924 -13.878   2.507  1.00  0.730          H  
ATOM   5557  HA  PHE A 357      11.486 -15.519   2.929  1.00  0.790          H  
ATOM   5558 1HB  PHE A 357       9.323 -17.157   1.653  1.00  1.080          H  
ATOM   5559 2HB  PHE A 357      10.709 -17.882   2.423  1.00  1.080          H  
ATOM   5560  HD1 PHE A 357       7.829 -15.707   3.087  1.00  1.080          H  
ATOM   5561  HD2 PHE A 357      10.726 -18.188   4.726  1.00  1.080          H  
ATOM   5562  HE1 PHE A 357       6.597 -15.656   5.162  1.00  1.080          H  
ATOM   5563  HE2 PHE A 357       9.526 -18.214   6.847  1.00  1.080          H  
ATOM   5564  HZ  PHE A 357       7.452 -16.942   7.096  1.00  1.080          H  
ATOM   5565  N   GLY A 358      12.198 -14.963   0.164  1.00  0.590          N  
ATOM   5566  CA  GLY A 358      13.113 -14.973  -0.966  1.00  0.590          C  
ATOM   5567  C   GLY A 358      12.458 -14.728  -2.335  1.00  0.530          C  
ATOM   5568  O   GLY A 358      13.171 -14.425  -3.294  1.00  0.550          O  
ATOM   5569  H   GLY A 358      11.736 -14.096   0.408  1.00  0.710          H  
ATOM   5570 1HA  GLY A 358      13.872 -14.209  -0.800  1.00  0.710          H  
ATOM   5571 2HA  GLY A 358      13.643 -15.920  -0.982  1.00  0.710          H  
ATOM   5572  N   LEU A 359      11.132 -14.837  -2.457  1.00  0.510          N  
ATOM   5573  CA  LEU A 359      10.519 -14.552  -3.759  1.00  0.510          C  
ATOM   5574  C   LEU A 359       9.960 -13.157  -3.812  1.00  0.500          C  
ATOM   5575  O   LEU A 359       9.240 -12.705  -2.919  1.00  0.620          O  
ATOM   5576  CB  LEU A 359       9.368 -15.501  -4.137  1.00  0.710          C  
ATOM   5577  CG  LEU A 359       9.673 -16.974  -4.428  1.00  0.710          C  
ATOM   5578  CD1 LEU A 359       8.335 -17.712  -4.689  1.00  0.710          C  
ATOM   5579  CD2 LEU A 359      10.608 -17.094  -5.627  1.00  0.710          C  
ATOM   5580  H   LEU A 359      10.555 -15.063  -1.642  1.00  0.610          H  
ATOM   5581  HA  LEU A 359      11.288 -14.610  -4.526  1.00  0.610          H  
ATOM   5582 1HB  LEU A 359       8.648 -15.481  -3.316  1.00  0.860          H  
ATOM   5583 2HB  LEU A 359       8.879 -15.085  -5.014  1.00  0.860          H  
ATOM   5584  HG  LEU A 359      10.144 -17.418  -3.592  1.00  0.860          H  
ATOM   5585 1HD1 LEU A 359       8.538 -18.769  -4.880  1.00  0.860          H  
ATOM   5586 2HD1 LEU A 359       7.691 -17.624  -3.828  1.00  0.860          H  
ATOM   5587 3HD1 LEU A 359       7.816 -17.307  -5.526  1.00  0.860          H  
ATOM   5588 1HD2 LEU A 359      10.792 -18.142  -5.815  1.00  0.860          H  
ATOM   5589 2HD2 LEU A 359      10.184 -16.658  -6.502  1.00  0.860          H  
ATOM   5590 3HD2 LEU A 359      11.545 -16.598  -5.420  1.00  0.860          H  
ATOM   5591  N   ASN A 360      10.224 -12.480  -4.904  1.00  0.440          N  
ATOM   5592  CA  ASN A 360       9.710 -11.149  -5.085  1.00  0.490          C  
ATOM   5593  C   ASN A 360       8.696 -11.147  -6.191  1.00  0.440          C  
ATOM   5594  O   ASN A 360       8.914 -11.686  -7.287  1.00  0.460          O  
ATOM   5595  CB  ASN A 360      10.823 -10.207  -5.317  1.00  0.670          C  
ATOM   5596  CG  ASN A 360      11.705 -10.044  -4.065  1.00  0.670          C  
ATOM   5597  OD1 ASN A 360      11.422  -9.191  -3.211  1.00  0.670          O  
ATOM   5598  ND2 ASN A 360      12.737 -10.847  -3.933  1.00  0.670          N  
ATOM   5599  H   ASN A 360      10.840 -12.861  -5.631  1.00  0.530          H  
ATOM   5600  HA  ASN A 360       9.198 -10.845  -4.179  1.00  0.590          H  
ATOM   5601 1HB  ASN A 360      11.367 -10.620  -6.129  1.00  0.800          H  
ATOM   5602 2HB  ASN A 360      10.443  -9.234  -5.623  1.00  0.800          H  
ATOM   5603 1HD2 ASN A 360      13.329 -10.774  -3.132  1.00  0.800          H  
ATOM   5604 2HD2 ASN A 360      12.931 -11.539  -4.631  1.00  0.800          H  
ATOM   5605  N   LEU A 361       7.530 -10.644  -5.848  1.00  0.430          N  
ATOM   5606  CA  LEU A 361       6.422 -10.619  -6.762  1.00  0.440          C  
ATOM   5607  C   LEU A 361       5.922  -9.212  -6.979  1.00  0.400          C  
ATOM   5608  O   LEU A 361       5.893  -8.403  -6.053  1.00  0.480          O  
ATOM   5609  CB  LEU A 361       5.274 -11.467  -6.223  1.00  0.610          C  
ATOM   5610  CG  LEU A 361       5.511 -12.938  -6.094  1.00  0.610          C  
ATOM   5611  CD1 LEU A 361       6.123 -13.302  -4.710  1.00  0.610          C  
ATOM   5612  CD2 LEU A 361       4.180 -13.672  -6.312  1.00  0.610          C  
ATOM   5613  H   LEU A 361       7.448 -10.224  -4.918  1.00  0.520          H  
ATOM   5614  HA  LEU A 361       6.752 -11.021  -7.710  1.00  0.530          H  
ATOM   5615 1HB  LEU A 361       4.946 -11.067  -5.291  1.00  0.730          H  
ATOM   5616 2HB  LEU A 361       4.495 -11.383  -6.919  1.00  0.730          H  
ATOM   5617  HG  LEU A 361       6.200 -13.216  -6.849  1.00  0.730          H  
ATOM   5618 1HD1 LEU A 361       6.283 -14.379  -4.666  1.00  0.730          H  
ATOM   5619 2HD1 LEU A 361       7.061 -12.813  -4.542  1.00  0.730          H  
ATOM   5620 3HD1 LEU A 361       5.445 -13.007  -3.935  1.00  0.730          H  
ATOM   5621 1HD2 LEU A 361       4.344 -14.747  -6.263  1.00  0.730          H  
ATOM   5622 2HD2 LEU A 361       3.460 -13.383  -5.556  1.00  0.730          H  
ATOM   5623 3HD2 LEU A 361       3.792 -13.411  -7.286  1.00  0.730          H  
ATOM   5624  N   ALA A 362       5.433  -8.931  -8.168  1.00  0.390          N  
ATOM   5625  CA  ALA A 362       4.817  -7.631  -8.410  1.00  0.370          C  
ATOM   5626  C   ALA A 362       3.739  -7.736  -9.466  1.00  0.350          C  
ATOM   5627  O   ALA A 362       3.783  -8.605 -10.340  1.00  0.360          O  
ATOM   5628  CB  ALA A 362       5.883  -6.630  -8.776  1.00  0.530          C  
ATOM   5629  H   ALA A 362       5.528  -9.638  -8.905  1.00  0.470          H  
ATOM   5630  HA  ALA A 362       4.333  -7.298  -7.504  1.00  0.440          H  
ATOM   5631 1HB  ALA A 362       5.424  -5.647  -8.924  1.00  0.630          H  
ATOM   5632 2HB  ALA A 362       6.591  -6.578  -7.957  1.00  0.630          H  
ATOM   5633 3HB  ALA A 362       6.392  -6.946  -9.679  1.00  0.630          H  
ATOM   5634  N   ALA A 363       2.753  -6.850  -9.389  1.00  0.350          N  
ATOM   5635  CA  ALA A 363       1.664  -6.883 -10.364  1.00  0.360          C  
ATOM   5636  C   ALA A 363       0.931  -5.565 -10.487  1.00  0.360          C  
ATOM   5637  O   ALA A 363       0.958  -4.727  -9.583  1.00  0.370          O  
ATOM   5638  CB  ALA A 363       0.664  -7.961  -9.992  1.00  0.500          C  
ATOM   5639  H   ALA A 363       2.773  -6.148  -8.639  1.00  0.420          H  
ATOM   5640  HA  ALA A 363       2.092  -7.111 -11.334  1.00  0.430          H  
ATOM   5641 1HB  ALA A 363      -0.128  -8.002 -10.744  1.00  0.600          H  
ATOM   5642 2HB  ALA A 363       1.159  -8.909  -9.955  1.00  0.600          H  
ATOM   5643 3HB  ALA A 363       0.223  -7.748  -9.019  1.00  0.600          H  
ATOM   5644  N   CYS A 364       0.229  -5.402 -11.606  1.00  0.370          N  
ATOM   5645  CA  CYS A 364      -0.605  -4.220 -11.821  1.00  0.380          C  
ATOM   5646  C   CYS A 364      -1.792  -4.496 -12.726  1.00  0.360          C  
ATOM   5647  O   CYS A 364      -1.793  -5.465 -13.495  1.00  0.400          O  
ATOM   5648  CB  CYS A 364       0.219  -3.113 -12.460  1.00  0.530          C  
ATOM   5649  SG  CYS A 364       0.851  -3.512 -14.113  1.00  0.530          S  
ATOM   5650  H   CYS A 364       0.288  -6.143 -12.314  1.00  0.440          H  
ATOM   5651  HA  CYS A 364      -0.983  -3.877 -10.857  1.00  0.460          H  
ATOM   5652 1HB  CYS A 364      -0.383  -2.260 -12.554  1.00  0.630          H  
ATOM   5653 2HB  CYS A 364       1.046  -2.849 -11.820  1.00  0.630          H  
ATOM   5654  HG  CYS A 364       1.938  -2.714 -14.049  1.00  0.630          H  
ATOM   5655  N   GLY A 365      -2.756  -3.566 -12.720  1.00  0.350          N  
ATOM   5656  CA  GLY A 365      -3.941  -3.624 -13.543  1.00  0.370          C  
ATOM   5657  C   GLY A 365      -4.784  -4.822 -13.176  1.00  0.390          C  
ATOM   5658  O   GLY A 365      -5.079  -5.066 -12.001  1.00  0.430          O  
ATOM   5659  H   GLY A 365      -2.740  -2.786 -12.062  1.00  0.420          H  
ATOM   5660 1HA  GLY A 365      -4.519  -2.709 -13.418  1.00  0.440          H  
ATOM   5661 2HA  GLY A 365      -3.656  -3.689 -14.583  1.00  0.440          H  
ATOM   5662  N   LEU A 366      -5.169  -5.581 -14.172  1.00  0.400          N  
ATOM   5663  CA  LEU A 366      -5.994  -6.740 -13.915  1.00  0.410          C  
ATOM   5664  C   LEU A 366      -5.254  -8.050 -13.991  1.00  0.420          C  
ATOM   5665  O   LEU A 366      -4.442  -8.279 -14.880  1.00  0.430          O  
ATOM   5666  CB  LEU A 366      -7.129  -6.777 -14.935  1.00  0.570          C  
ATOM   5667  CG  LEU A 366      -8.064  -5.566 -14.963  1.00  0.570          C  
ATOM   5668  CD1 LEU A 366      -9.036  -5.673 -16.098  1.00  0.570          C  
ATOM   5669  CD2 LEU A 366      -8.807  -5.514 -13.716  1.00  0.570          C  
ATOM   5670  H   LEU A 366      -4.887  -5.313 -15.113  1.00  0.480          H  
ATOM   5671  HA  LEU A 366      -6.389  -6.668 -12.909  1.00  0.490          H  
ATOM   5672 1HB  LEU A 366      -6.699  -6.906 -15.924  1.00  0.680          H  
ATOM   5673 2HB  LEU A 366      -7.730  -7.648 -14.704  1.00  0.680          H  
ATOM   5674  HG  LEU A 366      -7.500  -4.670 -15.089  1.00  0.680          H  
ATOM   5675 1HD1 LEU A 366      -9.677  -4.814 -16.094  1.00  0.680          H  
ATOM   5676 2HD1 LEU A 366      -8.536  -5.707 -17.023  1.00  0.680          H  
ATOM   5677 3HD1 LEU A 366      -9.623  -6.545 -15.993  1.00  0.680          H  
ATOM   5678 1HD2 LEU A 366      -9.466  -4.703 -13.752  1.00  0.680          H  
ATOM   5679 2HD2 LEU A 366      -9.366  -6.433 -13.614  1.00  0.680          H  
ATOM   5680 3HD2 LEU A 366      -8.139  -5.387 -12.883  1.00  0.680          H  
ATOM   5681  N   THR A 367      -5.593  -8.943 -13.082  1.00  0.440          N  
ATOM   5682  CA  THR A 367      -5.110 -10.308 -13.117  1.00  0.460          C  
ATOM   5683  C   THR A 367      -6.054 -11.031 -14.048  1.00  0.460          C  
ATOM   5684  O   THR A 367      -7.069 -10.447 -14.450  1.00  0.470          O  
ATOM   5685  CB  THR A 367      -5.102 -10.961 -11.725  1.00  0.640          C  
ATOM   5686  OG1 THR A 367      -6.448 -11.049 -11.213  1.00  0.640          O  
ATOM   5687  CG2 THR A 367      -4.263 -10.159 -10.779  1.00  0.640          C  
ATOM   5688  H   THR A 367      -6.221  -8.671 -12.343  1.00  0.530          H  
ATOM   5689  HA  THR A 367      -4.103 -10.339 -13.532  1.00  0.550          H  
ATOM   5690  HB  THR A 367      -4.688 -11.960 -11.798  1.00  0.760          H  
ATOM   5691  HG1 THR A 367      -6.428 -11.604 -10.410  1.00  0.760          H  
ATOM   5692 1HG2 THR A 367      -4.273 -10.651  -9.812  1.00  0.760          H  
ATOM   5693 2HG2 THR A 367      -3.239 -10.107 -11.152  1.00  0.760          H  
ATOM   5694 3HG2 THR A 367      -4.661  -9.153 -10.678  1.00  0.760          H  
ATOM   5695  N   GLU A 368      -5.741 -12.256 -14.448  1.00  0.480          N  
ATOM   5696  CA  GLU A 368      -6.674 -12.970 -15.296  1.00  0.520          C  
ATOM   5697  C   GLU A 368      -7.994 -13.141 -14.570  1.00  0.560          C  
ATOM   5698  O   GLU A 368      -9.062 -12.890 -15.139  1.00  0.590          O  
ATOM   5699  CB  GLU A 368      -6.142 -14.342 -15.663  1.00  0.710          C  
ATOM   5700  CG  GLU A 368      -7.047 -15.151 -16.554  1.00  0.710          C  
ATOM   5701  CD  GLU A 368      -6.537 -16.540 -16.783  1.00  0.710          C  
ATOM   5702  OE1 GLU A 368      -5.402 -16.829 -16.433  1.00  0.710          O  
ATOM   5703  OE2 GLU A 368      -7.297 -17.337 -17.295  1.00  0.710          O  
ATOM   5704  H   GLU A 368      -4.899 -12.729 -14.098  1.00  0.580          H  
ATOM   5705  HA  GLU A 368      -6.847 -12.389 -16.202  1.00  0.620          H  
ATOM   5706 1HB  GLU A 368      -5.191 -14.220 -16.161  1.00  0.850          H  
ATOM   5707 2HB  GLU A 368      -5.966 -14.917 -14.757  1.00  0.850          H  
ATOM   5708 1HG  GLU A 368      -8.026 -15.218 -16.090  1.00  0.850          H  
ATOM   5709 2HG  GLU A 368      -7.158 -14.639 -17.511  1.00  0.850          H  
ATOM   5710  N   GLN A 369      -7.930 -13.561 -13.295  1.00  0.590          N  
ATOM   5711  CA  GLN A 369      -9.167 -13.792 -12.566  1.00  0.650          C  
ATOM   5712  C   GLN A 369      -9.956 -12.507 -12.348  1.00  0.580          C  
ATOM   5713  O   GLN A 369     -11.189 -12.518 -12.440  1.00  0.600          O  
ATOM   5714  CB  GLN A 369      -8.869 -14.454 -11.218  1.00  0.890          C  
ATOM   5715  CG  GLN A 369     -10.104 -14.904 -10.433  1.00  0.890          C  
ATOM   5716  CD  GLN A 369     -10.879 -15.995 -11.162  1.00  0.890          C  
ATOM   5717  OE1 GLN A 369     -10.287 -16.963 -11.650  1.00  0.890          O  
ATOM   5718  NE2 GLN A 369     -12.195 -15.850 -11.230  1.00  0.890          N  
ATOM   5719  H   GLN A 369      -7.015 -13.775 -12.855  1.00  0.710          H  
ATOM   5720  HA  GLN A 369      -9.781 -14.470 -13.158  1.00  0.780          H  
ATOM   5721 1HB  GLN A 369      -8.224 -15.320 -11.379  1.00  1.060          H  
ATOM   5722 2HB  GLN A 369      -8.309 -13.756 -10.593  1.00  1.060          H  
ATOM   5723 1HG  GLN A 369      -9.781 -15.298  -9.470  1.00  1.060          H  
ATOM   5724 2HG  GLN A 369     -10.773 -14.058 -10.282  1.00  1.060          H  
ATOM   5725 1HE2 GLN A 369     -12.754 -16.544 -11.692  1.00  1.060          H  
ATOM   5726 2HE2 GLN A 369     -12.633 -15.049 -10.819  1.00  1.060          H  
ATOM   5727  N   ARG A 370      -9.268 -11.393 -12.065  1.00  0.530          N  
ATOM   5728  CA  ARG A 370      -9.981 -10.141 -11.854  1.00  0.500          C  
ATOM   5729  C   ARG A 370     -10.624  -9.670 -13.151  1.00  0.450          C  
ATOM   5730  O   ARG A 370     -11.761  -9.196 -13.134  1.00  0.470          O  
ATOM   5731  CB  ARG A 370      -9.092  -9.047 -11.288  1.00  0.710          C  
ATOM   5732  CG  ARG A 370      -9.861  -7.778 -10.875  1.00  0.710          C  
ATOM   5733  CD  ARG A 370      -8.979  -6.728 -10.270  1.00  0.710          C  
ATOM   5734  NE  ARG A 370      -8.432  -7.111  -8.972  1.00  0.710          N  
ATOM   5735  CZ  ARG A 370      -9.076  -7.010  -7.787  1.00  0.710          C  
ATOM   5736  NH1 ARG A 370     -10.319  -6.550  -7.724  1.00  0.710          N  
ATOM   5737  NH2 ARG A 370      -8.449  -7.371  -6.683  1.00  0.710          N  
ATOM   5738  H   ARG A 370      -8.255 -11.429 -11.973  1.00  0.640          H  
ATOM   5739  HA  ARG A 370     -10.774 -10.321 -11.130  1.00  0.600          H  
ATOM   5740 1HB  ARG A 370      -8.553  -9.422 -10.420  1.00  0.850          H  
ATOM   5741 2HB  ARG A 370      -8.356  -8.760 -12.039  1.00  0.850          H  
ATOM   5742 1HG  ARG A 370     -10.353  -7.351 -11.741  1.00  0.850          H  
ATOM   5743 2HG  ARG A 370     -10.620  -8.056 -10.147  1.00  0.850          H  
ATOM   5744 1HD  ARG A 370      -8.136  -6.571 -10.933  1.00  0.850          H  
ATOM   5745 2HD  ARG A 370      -9.525  -5.790 -10.163  1.00  0.850          H  
ATOM   5746  HE  ARG A 370      -7.475  -7.459  -8.953  1.00  0.850          H  
ATOM   5747 1HH1 ARG A 370     -10.800  -6.264  -8.565  1.00  0.850          H  
ATOM   5748 2HH1 ARG A 370     -10.785  -6.476  -6.831  1.00  0.850          H  
ATOM   5749 1HH2 ARG A 370      -7.470  -7.718  -6.734  1.00  0.850          H  
ATOM   5750 2HH2 ARG A 370      -8.909  -7.299  -5.790  1.00  0.850          H  
ATOM   5751  N   ALA A 371      -9.899  -9.761 -14.271  1.00  0.440          N  
ATOM   5752  CA  ALA A 371     -10.463  -9.326 -15.528  1.00  0.450          C  
ATOM   5753  C   ALA A 371     -11.709 -10.137 -15.861  1.00  0.510          C  
ATOM   5754  O   ALA A 371     -12.718  -9.566 -16.294  1.00  0.520          O  
ATOM   5755  CB  ALA A 371      -9.428  -9.454 -16.625  1.00  0.630          C  
ATOM   5756  H   ALA A 371      -8.943 -10.130 -14.257  1.00  0.530          H  
ATOM   5757  HA  ALA A 371     -10.771  -8.293 -15.420  1.00  0.540          H  
ATOM   5758 1HB  ALA A 371      -9.830  -9.120 -17.564  1.00  0.750          H  
ATOM   5759 2HB  ALA A 371      -8.556  -8.871 -16.391  1.00  0.750          H  
ATOM   5760 3HB  ALA A 371      -9.139 -10.495 -16.692  1.00  0.750          H  
ATOM   5761  N   LYS A 372     -11.692 -11.451 -15.582  1.00  0.560          N  
ATOM   5762  CA  LYS A 372     -12.879 -12.252 -15.845  1.00  0.640          C  
ATOM   5763  C   LYS A 372     -14.039 -11.835 -14.940  1.00  0.650          C  
ATOM   5764  O   LYS A 372     -15.169 -11.671 -15.405  1.00  0.680          O  
ATOM   5765  CB  LYS A 372     -12.584 -13.741 -15.674  1.00  0.860          C  
ATOM   5766  CG  LYS A 372     -11.708 -14.330 -16.767  1.00  0.860          C  
ATOM   5767  CD  LYS A 372     -11.420 -15.796 -16.528  1.00  0.860          C  
ATOM   5768  CE  LYS A 372     -10.549 -16.371 -17.641  1.00  0.860          C  
ATOM   5769  NZ  LYS A 372     -10.197 -17.800 -17.388  1.00  0.860          N  
ATOM   5770  H   LYS A 372     -10.831 -11.899 -15.244  1.00  0.670          H  
ATOM   5771  HA  LYS A 372     -13.182 -12.082 -16.879  1.00  0.770          H  
ATOM   5772 1HB  LYS A 372     -12.076 -13.898 -14.719  1.00  1.040          H  
ATOM   5773 2HB  LYS A 372     -13.520 -14.298 -15.646  1.00  1.040          H  
ATOM   5774 1HG  LYS A 372     -12.196 -14.205 -17.734  1.00  1.040          H  
ATOM   5775 2HG  LYS A 372     -10.765 -13.797 -16.788  1.00  1.040          H  
ATOM   5776 1HD  LYS A 372     -10.888 -15.901 -15.579  1.00  1.040          H  
ATOM   5777 2HD  LYS A 372     -12.352 -16.355 -16.471  1.00  1.040          H  
ATOM   5778 1HE  LYS A 372     -11.079 -16.299 -18.589  1.00  1.040          H  
ATOM   5779 2HE  LYS A 372      -9.636 -15.791 -17.709  1.00  1.040          H  
ATOM   5780 1HZ  LYS A 372      -9.607 -18.144 -18.142  1.00  1.040          H  
ATOM   5781 2HZ  LYS A 372      -9.694 -17.878 -16.505  1.00  1.040          H  
ATOM   5782 3HZ  LYS A 372     -11.037 -18.353 -17.340  1.00  1.040          H  
ATOM   5783  N   LYS A 373     -13.754 -11.592 -13.653  1.00  0.640          N  
ATOM   5784  CA  LYS A 373     -14.775 -11.184 -12.682  1.00  0.690          C  
ATOM   5785  C   LYS A 373     -15.501  -9.928 -13.138  1.00  0.670          C  
ATOM   5786  O   LYS A 373     -16.718  -9.800 -12.978  1.00  0.730          O  
ATOM   5787  CB  LYS A 373     -14.142 -10.943 -11.307  1.00  0.950          C  
ATOM   5788  CG  LYS A 373     -15.126 -10.580 -10.187  1.00  0.950          C  
ATOM   5789  CD  LYS A 373     -14.403 -10.460  -8.843  1.00  0.950          C  
ATOM   5790  CE  LYS A 373     -15.358 -10.069  -7.719  1.00  0.950          C  
ATOM   5791  NZ  LYS A 373     -14.658  -9.967  -6.403  1.00  0.950          N  
ATOM   5792  H   LYS A 373     -12.801 -11.752 -13.314  1.00  0.770          H  
ATOM   5793  HA  LYS A 373     -15.506 -11.984 -12.596  1.00  0.830          H  
ATOM   5794 1HB  LYS A 373     -13.578 -11.825 -11.007  1.00  1.140          H  
ATOM   5795 2HB  LYS A 373     -13.433 -10.121 -11.387  1.00  1.140          H  
ATOM   5796 1HG  LYS A 373     -15.603  -9.624 -10.419  1.00  1.140          H  
ATOM   5797 2HG  LYS A 373     -15.903 -11.343 -10.119  1.00  1.140          H  
ATOM   5798 1HD  LYS A 373     -13.934 -11.414  -8.598  1.00  1.140          H  
ATOM   5799 2HD  LYS A 373     -13.622  -9.702  -8.926  1.00  1.140          H  
ATOM   5800 1HE  LYS A 373     -15.810  -9.106  -7.955  1.00  1.140          H  
ATOM   5801 2HE  LYS A 373     -16.146 -10.818  -7.642  1.00  1.140          H  
ATOM   5802 1HZ  LYS A 373     -15.322  -9.706  -5.685  1.00  1.140          H  
ATOM   5803 2HZ  LYS A 373     -14.245 -10.859  -6.167  1.00  1.140          H  
ATOM   5804 3HZ  LYS A 373     -13.934  -9.267  -6.455  1.00  1.140          H  
ATOM   5805  N   LEU A 374     -14.748  -9.012 -13.734  1.00  0.610          N  
ATOM   5806  CA  LEU A 374     -15.258  -7.741 -14.216  1.00  0.620          C  
ATOM   5807  C   LEU A 374     -15.892  -7.803 -15.614  1.00  0.620          C  
ATOM   5808  O   LEU A 374     -16.318  -6.771 -16.139  1.00  0.650          O  
ATOM   5809  CB  LEU A 374     -14.121  -6.722 -14.230  1.00  0.860          C  
ATOM   5810  CG  LEU A 374     -13.494  -6.333 -12.872  1.00  0.860          C  
ATOM   5811  CD1 LEU A 374     -12.315  -5.465 -13.157  1.00  0.860          C  
ATOM   5812  CD2 LEU A 374     -14.497  -5.592 -11.984  1.00  0.860          C  
ATOM   5813  H   LEU A 374     -13.738  -9.194 -13.785  1.00  0.730          H  
ATOM   5814  HA  LEU A 374     -16.031  -7.416 -13.531  1.00  0.740          H  
ATOM   5815 1HB  LEU A 374     -13.318  -7.155 -14.812  1.00  1.040          H  
ATOM   5816 2HB  LEU A 374     -14.463  -5.815 -14.726  1.00  1.040          H  
ATOM   5817  HG  LEU A 374     -13.148  -7.229 -12.359  1.00  1.040          H  
ATOM   5818 1HD1 LEU A 374     -11.828  -5.187 -12.222  1.00  1.040          H  
ATOM   5819 2HD1 LEU A 374     -11.625  -6.015 -13.784  1.00  1.040          H  
ATOM   5820 3HD1 LEU A 374     -12.649  -4.569 -13.680  1.00  1.040          H  
ATOM   5821 1HD2 LEU A 374     -14.014  -5.320 -11.048  1.00  1.040          H  
ATOM   5822 2HD2 LEU A 374     -14.837  -4.684 -12.490  1.00  1.040          H  
ATOM   5823 3HD2 LEU A 374     -15.350  -6.227 -11.767  1.00  1.040          H  
ATOM   5824  N   GLY A 375     -15.953  -8.988 -16.231  1.00  0.620          N  
ATOM   5825  CA  GLY A 375     -16.565  -9.137 -17.546  1.00  0.650          C  
ATOM   5826  C   GLY A 375     -15.692  -8.835 -18.768  1.00  0.650          C  
ATOM   5827  O   GLY A 375     -16.228  -8.562 -19.846  1.00  0.700          O  
ATOM   5828  H   GLY A 375     -15.596  -9.829 -15.770  1.00  0.740          H  
ATOM   5829 1HA  GLY A 375     -16.927 -10.162 -17.626  1.00  0.780          H  
ATOM   5830 2HA  GLY A 375     -17.451  -8.505 -17.583  1.00  0.780          H  
ATOM   5831  N   PHE A 376     -14.369  -8.868 -18.639  1.00  0.610          N  
ATOM   5832  CA  PHE A 376     -13.533  -8.583 -19.799  1.00  0.630          C  
ATOM   5833  C   PHE A 376     -13.363  -9.779 -20.709  1.00  0.600          C  
ATOM   5834  O   PHE A 376     -13.248 -10.929 -20.272  1.00  0.570          O  
ATOM   5835  CB  PHE A 376     -12.140  -8.109 -19.391  1.00  0.870          C  
ATOM   5836  CG  PHE A 376     -12.086  -6.712 -18.891  1.00  0.870          C  
ATOM   5837  CD1 PHE A 376     -12.347  -6.423 -17.576  1.00  0.870          C  
ATOM   5838  CD2 PHE A 376     -11.749  -5.671 -19.746  1.00  0.870          C  
ATOM   5839  CE1 PHE A 376     -12.294  -5.128 -17.114  1.00  0.870          C  
ATOM   5840  CE2 PHE A 376     -11.687  -4.375 -19.282  1.00  0.870          C  
ATOM   5841  CZ  PHE A 376     -11.964  -4.107 -17.964  1.00  0.870          C  
ATOM   5842  H   PHE A 376     -13.927  -9.106 -17.747  1.00  0.730          H  
ATOM   5843  HA  PHE A 376     -14.008  -7.786 -20.371  1.00  0.760          H  
ATOM   5844 1HB  PHE A 376     -11.777  -8.757 -18.615  1.00  1.050          H  
ATOM   5845 2HB  PHE A 376     -11.462  -8.200 -20.241  1.00  1.050          H  
ATOM   5846  HD1 PHE A 376     -12.607  -7.229 -16.910  1.00  1.050          H  
ATOM   5847  HD2 PHE A 376     -11.530  -5.884 -20.798  1.00  1.050          H  
ATOM   5848  HE1 PHE A 376     -12.511  -4.907 -16.075  1.00  1.050          H  
ATOM   5849  HE2 PHE A 376     -11.422  -3.557 -19.957  1.00  1.050          H  
ATOM   5850  HZ  PHE A 376     -11.919  -3.076 -17.595  1.00  1.050          H  
ATOM   5851  N   ASP A 377     -13.271  -9.507 -22.000  1.00  0.650          N  
ATOM   5852  CA  ASP A 377     -12.975 -10.550 -22.970  1.00  0.660          C  
ATOM   5853  C   ASP A 377     -11.455 -10.651 -22.912  1.00  0.650          C  
ATOM   5854  O   ASP A 377     -10.744 -10.024 -23.699  1.00  0.710          O  
ATOM   5855  CB  ASP A 377     -13.501 -10.123 -24.347  1.00  0.920          C  
ATOM   5856  CG  ASP A 377     -13.506 -11.197 -25.456  1.00  0.920          C  
ATOM   5857  OD1 ASP A 377     -13.172 -12.341 -25.232  1.00  0.920          O  
ATOM   5858  OD2 ASP A 377     -13.924 -10.839 -26.543  1.00  0.920          O  
ATOM   5859  H   ASP A 377     -13.403  -8.556 -22.319  1.00  0.780          H  
ATOM   5860  HA  ASP A 377     -13.423 -11.496 -22.662  1.00  0.790          H  
ATOM   5861 1HB  ASP A 377     -14.523  -9.762 -24.228  1.00  1.100          H  
ATOM   5862 2HB  ASP A 377     -12.907  -9.273 -24.705  1.00  1.100          H  
ATOM   5863  N   VAL A 378     -10.976 -11.359 -21.895  1.00  0.610          N  
ATOM   5864  CA  VAL A 378      -9.563 -11.357 -21.557  1.00  0.630          C  
ATOM   5865  C   VAL A 378      -8.773 -12.587 -21.964  1.00  0.610          C  
ATOM   5866  O   VAL A 378      -9.176 -13.730 -21.735  1.00  0.710          O  
ATOM   5867  CB  VAL A 378      -9.411 -11.123 -20.028  1.00  0.870          C  
ATOM   5868  CG1 VAL A 378     -10.161 -12.185 -19.212  1.00  0.870          C  
ATOM   5869  CG2 VAL A 378      -7.954 -11.149 -19.630  1.00  0.870          C  
ATOM   5870  H   VAL A 378     -11.662 -11.843 -21.312  1.00  0.730          H  
ATOM   5871  HA  VAL A 378      -9.123 -10.502 -22.055  1.00  0.760          H  
ATOM   5872  HB  VAL A 378      -9.837 -10.156 -19.792  1.00  1.050          H  
ATOM   5873 1HG1 VAL A 378     -10.045 -11.976 -18.161  1.00  1.050          H  
ATOM   5874 2HG1 VAL A 378     -11.214 -12.172 -19.454  1.00  1.050          H  
ATOM   5875 3HG1 VAL A 378      -9.758 -13.175 -19.416  1.00  1.050          H  
ATOM   5876 1HG2 VAL A 378      -7.890 -10.960 -18.576  1.00  1.050          H  
ATOM   5877 2HG2 VAL A 378      -7.510 -12.122 -19.835  1.00  1.050          H  
ATOM   5878 3HG2 VAL A 378      -7.406 -10.383 -20.177  1.00  1.050          H  
ATOM   5879  N   GLY A 379      -7.627 -12.310 -22.578  1.00  0.560          N  
ATOM   5880  CA  GLY A 379      -6.666 -13.306 -23.013  1.00  0.570          C  
ATOM   5881  C   GLY A 379      -5.405 -13.172 -22.184  1.00  0.520          C  
ATOM   5882  O   GLY A 379      -5.174 -12.138 -21.545  1.00  0.520          O  
ATOM   5883  H   GLY A 379      -7.423 -11.321 -22.718  1.00  0.670          H  
ATOM   5884 1HA  GLY A 379      -7.080 -14.305 -22.893  1.00  0.680          H  
ATOM   5885 2HA  GLY A 379      -6.433 -13.161 -24.068  1.00  0.680          H  
ATOM   5886  N   ILE A 380      -4.580 -14.212 -22.191  1.00  0.510          N  
ATOM   5887  CA  ILE A 380      -3.329 -14.171 -21.451  1.00  0.480          C  
ATOM   5888  C   ILE A 380      -2.130 -14.671 -22.232  1.00  0.530          C  
ATOM   5889  O   ILE A 380      -2.271 -15.356 -23.250  1.00  0.670          O  
ATOM   5890  CB  ILE A 380      -3.420 -14.982 -20.157  1.00  0.680          C  
ATOM   5891  CG1 ILE A 380      -3.707 -16.482 -20.504  1.00  0.680          C  
ATOM   5892  CG2 ILE A 380      -4.494 -14.362 -19.230  1.00  0.680          C  
ATOM   5893  CD1 ILE A 380      -3.577 -17.429 -19.353  1.00  0.680          C  
ATOM   5894  H   ILE A 380      -4.817 -15.032 -22.733  1.00  0.610          H  
ATOM   5895  HA  ILE A 380      -3.128 -13.135 -21.182  1.00  0.580          H  
ATOM   5896  HB  ILE A 380      -2.459 -14.943 -19.658  1.00  0.820          H  
ATOM   5897 1HG1 ILE A 380      -4.722 -16.561 -20.889  1.00  0.820          H  
ATOM   5898 2HG1 ILE A 380      -3.017 -16.817 -21.272  1.00  0.820          H  
ATOM   5899 1HG2 ILE A 380      -4.541 -14.909 -18.308  1.00  0.820          H  
ATOM   5900 2HG2 ILE A 380      -4.229 -13.327 -19.023  1.00  0.820          H  
ATOM   5901 3HG2 ILE A 380      -5.470 -14.393 -19.702  1.00  0.820          H  
ATOM   5902 1HD1 ILE A 380      -3.798 -18.439 -19.694  1.00  0.820          H  
ATOM   5903 2HD1 ILE A 380      -2.561 -17.398 -18.960  1.00  0.820          H  
ATOM   5904 3HD1 ILE A 380      -4.272 -17.169 -18.568  1.00  0.820          H  
ATOM   5905  N   SER A 381      -0.957 -14.374 -21.690  1.00  0.490          N  
ATOM   5906  CA  SER A 381       0.308 -14.910 -22.178  1.00  0.510          C  
ATOM   5907  C   SER A 381       1.343 -14.951 -21.072  1.00  0.480          C  
ATOM   5908  O   SER A 381       1.524 -13.973 -20.347  1.00  0.450          O  
ATOM   5909  CB  SER A 381       0.846 -14.081 -23.299  1.00  0.710          C  
ATOM   5910  OG  SER A 381       2.086 -14.568 -23.709  1.00  0.710          O  
ATOM   5911  H   SER A 381      -0.967 -13.737 -20.888  1.00  0.590          H  
ATOM   5912  HA  SER A 381       0.142 -15.930 -22.531  1.00  0.610          H  
ATOM   5913 1HB  SER A 381       0.147 -14.112 -24.128  1.00  0.850          H  
ATOM   5914 2HB  SER A 381       0.942 -13.053 -22.971  1.00  0.850          H  
ATOM   5915  HG  SER A 381       2.484 -13.871 -24.274  1.00  0.850          H  
ATOM   5916  N   VAL A 382       1.997 -16.094 -20.887  1.00  0.530          N  
ATOM   5917  CA  VAL A 382       3.013 -16.179 -19.841  1.00  0.530          C  
ATOM   5918  C   VAL A 382       4.300 -16.838 -20.314  1.00  0.530          C  
ATOM   5919  O   VAL A 382       4.286 -17.896 -20.950  1.00  0.560          O  
ATOM   5920  CB  VAL A 382       2.429 -16.882 -18.581  1.00  0.740          C  
ATOM   5921  CG1 VAL A 382       1.947 -18.280 -18.920  1.00  0.740          C  
ATOM   5922  CG2 VAL A 382       3.484 -16.929 -17.426  1.00  0.740          C  
ATOM   5923  H   VAL A 382       1.826 -16.876 -21.508  1.00  0.640          H  
ATOM   5924  HA  VAL A 382       3.275 -15.168 -19.547  1.00  0.640          H  
ATOM   5925  HB  VAL A 382       1.564 -16.316 -18.245  1.00  0.890          H  
ATOM   5926 1HG1 VAL A 382       1.509 -18.733 -18.028  1.00  0.890          H  
ATOM   5927 2HG1 VAL A 382       1.192 -18.227 -19.698  1.00  0.890          H  
ATOM   5928 3HG1 VAL A 382       2.773 -18.896 -19.260  1.00  0.890          H  
ATOM   5929 1HG2 VAL A 382       3.027 -17.397 -16.552  1.00  0.890          H  
ATOM   5930 2HG2 VAL A 382       4.355 -17.508 -17.728  1.00  0.890          H  
ATOM   5931 3HG2 VAL A 382       3.794 -15.927 -17.169  1.00  0.890          H  
ATOM   5932  N   VAL A 383       5.415 -16.229 -19.945  1.00  0.520          N  
ATOM   5933  CA  VAL A 383       6.726 -16.750 -20.269  1.00  0.520          C  
ATOM   5934  C   VAL A 383       7.535 -17.094 -19.032  1.00  0.510          C  
ATOM   5935  O   VAL A 383       7.718 -16.285 -18.118  1.00  0.520          O  
ATOM   5936  CB  VAL A 383       7.512 -15.757 -21.161  1.00  0.730          C  
ATOM   5937  CG1 VAL A 383       8.932 -16.253 -21.423  1.00  0.730          C  
ATOM   5938  CG2 VAL A 383       6.789 -15.617 -22.507  1.00  0.730          C  
ATOM   5939  H   VAL A 383       5.326 -15.359 -19.409  1.00  0.620          H  
ATOM   5940  HA  VAL A 383       6.590 -17.666 -20.843  1.00  0.620          H  
ATOM   5941  HB  VAL A 383       7.572 -14.791 -20.661  1.00  0.870          H  
ATOM   5942 1HG1 VAL A 383       9.454 -15.536 -22.058  1.00  0.870          H  
ATOM   5943 2HG1 VAL A 383       9.468 -16.345 -20.481  1.00  0.870          H  
ATOM   5944 3HG1 VAL A 383       8.898 -17.220 -21.924  1.00  0.870          H  
ATOM   5945 1HG2 VAL A 383       7.323 -14.918 -23.146  1.00  0.870          H  
ATOM   5946 2HG2 VAL A 383       6.741 -16.584 -22.990  1.00  0.870          H  
ATOM   5947 3HG2 VAL A 383       5.781 -15.257 -22.341  1.00  0.870          H  
ATOM   5948  N   ASP A 384       8.001 -18.335 -19.009  1.00  0.520          N  
ATOM   5949  CA  ASP A 384       8.840 -18.863 -17.942  1.00  0.540          C  
ATOM   5950  C   ASP A 384      10.219 -19.070 -18.570  1.00  0.570          C  
ATOM   5951  O   ASP A 384      10.412 -20.023 -19.330  1.00  0.620          O  
ATOM   5952  CB  ASP A 384       8.231 -20.179 -17.413  1.00  0.750          C  
ATOM   5953  CG  ASP A 384       8.944 -20.830 -16.204  1.00  0.750          C  
ATOM   5954  OD1 ASP A 384       9.984 -20.382 -15.811  1.00  0.750          O  
ATOM   5955  OD2 ASP A 384       8.408 -21.793 -15.680  1.00  0.750          O  
ATOM   5956  H   ASP A 384       7.772 -18.933 -19.793  1.00  0.620          H  
ATOM   5957  HA  ASP A 384       8.924 -18.135 -17.135  1.00  0.650          H  
ATOM   5958 1HB  ASP A 384       7.191 -19.997 -17.136  1.00  0.900          H  
ATOM   5959 2HB  ASP A 384       8.217 -20.908 -18.222  1.00  0.900          H  
ATOM   5960  N   ASP A 385      11.142 -18.133 -18.341  1.00  0.580          N  
ATOM   5961  CA  ASP A 385      12.444 -18.166 -19.021  1.00  0.600          C  
ATOM   5962  C   ASP A 385      13.529 -17.493 -18.191  1.00  0.630          C  
ATOM   5963  O   ASP A 385      13.279 -16.987 -17.099  1.00  0.710          O  
ATOM   5964  CB  ASP A 385      12.322 -17.481 -20.411  1.00  0.830          C  
ATOM   5965  CG  ASP A 385      13.391 -17.888 -21.516  1.00  0.830          C  
ATOM   5966  OD1 ASP A 385      14.430 -18.403 -21.160  1.00  0.830          O  
ATOM   5967  OD2 ASP A 385      13.195 -17.590 -22.695  1.00  0.830          O  
ATOM   5968  H   ASP A 385      10.934 -17.368 -17.684  1.00  0.700          H  
ATOM   5969  HA  ASP A 385      12.729 -19.208 -19.170  1.00  0.720          H  
ATOM   5970 1HB  ASP A 385      11.347 -17.714 -20.815  1.00  1.000          H  
ATOM   5971 2HB  ASP A 385      12.367 -16.397 -20.275  1.00  1.000          H  
ATOM   5972  N   ASN A 386      14.736 -17.472 -18.714  1.00  0.620          N  
ATOM   5973  CA  ASN A 386      15.843 -16.849 -18.027  1.00  0.650          C  
ATOM   5974  C   ASN A 386      15.841 -15.336 -18.232  1.00  0.640          C  
ATOM   5975  O   ASN A 386      15.266 -14.822 -19.193  1.00  0.680          O  
ATOM   5976  CB  ASN A 386      17.138 -17.493 -18.453  1.00  0.900          C  
ATOM   5977  CG  ASN A 386      17.263 -18.915 -17.948  1.00  0.900          C  
ATOM   5978  OD1 ASN A 386      17.265 -19.179 -16.737  1.00  0.900          O  
ATOM   5979  ND2 ASN A 386      17.362 -19.844 -18.863  1.00  0.900          N  
ATOM   5980  H   ASN A 386      14.884 -17.922 -19.614  1.00  0.740          H  
ATOM   5981  HA  ASN A 386      15.743 -17.032 -16.982  1.00  0.780          H  
ATOM   5982 1HB  ASN A 386      17.235 -17.473 -19.538  1.00  1.080          H  
ATOM   5983 2HB  ASN A 386      17.958 -16.917 -18.032  1.00  1.080          H  
ATOM   5984 1HD2 ASN A 386      17.446 -20.803 -18.596  1.00  1.080          H  
ATOM   5985 2HD2 ASN A 386      17.356 -19.597 -19.835  1.00  1.080          H  
ATOM   5986  N   ASP A 387      16.455 -14.618 -17.298  1.00  0.670          N  
ATOM   5987  CA  ASP A 387      16.617 -13.175 -17.415  1.00  0.680          C  
ATOM   5988  C   ASP A 387      17.679 -12.852 -18.464  1.00  0.680          C  
ATOM   5989  O   ASP A 387      17.529 -11.930 -19.264  1.00  0.810          O  
ATOM   5990  CB  ASP A 387      16.943 -12.597 -16.030  1.00  0.950          C  
ATOM   5991  CG  ASP A 387      18.171 -13.285 -15.334  1.00  0.950          C  
ATOM   5992  OD1 ASP A 387      18.719 -14.247 -15.884  1.00  0.950          O  
ATOM   5993  OD2 ASP A 387      18.525 -12.874 -14.246  1.00  0.950          O  
ATOM   5994  H   ASP A 387      16.862 -15.107 -16.489  1.00  0.800          H  
ATOM   5995  HA  ASP A 387      15.670 -12.749 -17.745  1.00  0.820          H  
ATOM   5996 1HB  ASP A 387      17.139 -11.526 -16.118  1.00  1.140          H  
ATOM   5997 2HB  ASP A 387      16.074 -12.718 -15.379  1.00  1.140          H  
ATOM   5998  N   ARG A 388      18.692 -13.701 -18.500  1.00  0.700          N  
ATOM   5999  CA  ARG A 388      19.827 -13.647 -19.420  1.00  0.690          C  
ATOM   6000  C   ARG A 388      19.951 -14.966 -20.181  1.00  0.660          C  
ATOM   6001  O   ARG A 388      19.531 -15.994 -19.661  1.00  0.720          O  
ATOM   6002  CB  ARG A 388      21.100 -13.377 -18.652  1.00  0.970          C  
ATOM   6003  CG  ARG A 388      21.152 -12.039 -18.137  1.00  0.970          C  
ATOM   6004  CD  ARG A 388      22.318 -11.741 -17.302  1.00  0.970          C  
ATOM   6005  NE  ARG A 388      22.306 -12.389 -16.017  1.00  0.970          N  
ATOM   6006  CZ  ARG A 388      21.603 -11.928 -14.948  1.00  0.970          C  
ATOM   6007  NH1 ARG A 388      20.808 -10.855 -15.049  1.00  0.970          N  
ATOM   6008  NH2 ARG A 388      21.702 -12.553 -13.783  1.00  0.970          N  
ATOM   6009  H   ARG A 388      18.683 -14.358 -17.717  1.00  0.840          H  
ATOM   6010  HA  ARG A 388      19.653 -12.816 -20.089  1.00  0.830          H  
ATOM   6011 1HB  ARG A 388      21.156 -14.037 -17.807  1.00  1.160          H  
ATOM   6012 2HB  ARG A 388      21.977 -13.548 -19.279  1.00  1.160          H  
ATOM   6013 1HG  ARG A 388      21.210 -11.387 -18.999  1.00  1.160          H  
ATOM   6014 2HG  ARG A 388      20.246 -11.831 -17.583  1.00  1.160          H  
ATOM   6015 1HD  ARG A 388      23.202 -12.037 -17.820  1.00  1.160          H  
ATOM   6016 2HD  ARG A 388      22.359 -10.695 -17.132  1.00  1.160          H  
ATOM   6017  HE  ARG A 388      22.920 -13.215 -15.879  1.00  1.160          H  
ATOM   6018 1HH1 ARG A 388      20.684 -10.354 -15.949  1.00  1.160          H  
ATOM   6019 2HH1 ARG A 388      20.288 -10.546 -14.243  1.00  1.160          H  
ATOM   6020 1HH2 ARG A 388      22.301 -13.361 -13.698  1.00  1.160          H  
ATOM   6021 2HH2 ARG A 388      21.171 -12.230 -12.991  1.00  1.160          H  
ATOM   6022  N   PRO A 389      20.451 -15.001 -21.429  1.00  0.670          N  
ATOM   6023  CA  PRO A 389      20.666 -16.227 -22.165  1.00  0.710          C  
ATOM   6024  C   PRO A 389      21.686 -17.090 -21.423  1.00  0.710          C  
ATOM   6025  O   PRO A 389      22.570 -16.567 -20.722  1.00  0.720          O  
ATOM   6026  CB  PRO A 389      21.156 -15.752 -23.548  1.00  1.060          C  
ATOM   6027  CG  PRO A 389      20.761 -14.292 -23.640  1.00  1.060          C  
ATOM   6028  CD  PRO A 389      20.802 -13.776 -22.189  1.00  1.060          C  
ATOM   6029  HA  PRO A 389      19.701 -16.769 -22.249  1.00  0.850          H  
ATOM   6030 1HB  PRO A 389      22.182 -15.957 -23.722  1.00  1.280          H  
ATOM   6031 2HB  PRO A 389      20.632 -16.339 -24.312  1.00  1.280          H  
ATOM   6032 1HG  PRO A 389      21.471 -13.748 -24.282  1.00  1.280          H  
ATOM   6033 2HG  PRO A 389      19.785 -14.199 -24.120  1.00  1.280          H  
ATOM   6034 1HD  PRO A 389      21.777 -13.397 -21.906  1.00  1.280          H  
ATOM   6035 2HD  PRO A 389      20.054 -13.018 -22.115  1.00  1.280          H  
ATOM   6036  N   GLU A 390      21.569 -18.402 -21.589  1.00  0.770          N  
ATOM   6037  CA  GLU A 390      22.448 -19.405 -20.981  1.00  0.840          C  
ATOM   6038  C   GLU A 390      23.934 -19.341 -21.372  1.00  0.770          C  
ATOM   6039  O   GLU A 390      24.749 -20.118 -20.881  1.00  0.930          O  
ATOM   6040  CB  GLU A 390      21.910 -20.805 -21.304  1.00  1.150          C  
ATOM   6041  CG  GLU A 390      21.975 -21.208 -22.800  1.00  1.150          C  
ATOM   6042  CD  GLU A 390      20.780 -20.757 -23.625  1.00  1.150          C  
ATOM   6043  OE1 GLU A 390      20.099 -19.835 -23.217  1.00  1.150          O  
ATOM   6044  OE2 GLU A 390      20.558 -21.326 -24.661  1.00  1.150          O  
ATOM   6045  H   GLU A 390      20.805 -18.747 -22.175  1.00  0.920          H  
ATOM   6046  HA  GLU A 390      22.387 -19.265 -19.911  1.00  1.010          H  
ATOM   6047 1HB  GLU A 390      22.472 -21.545 -20.733  1.00  1.380          H  
ATOM   6048 2HB  GLU A 390      20.872 -20.869 -20.983  1.00  1.380          H  
ATOM   6049 1HG  GLU A 390      22.878 -20.802 -23.249  1.00  1.380          H  
ATOM   6050 2HG  GLU A 390      22.046 -22.293 -22.853  1.00  1.380          H  
ATOM   6051  N   PHE A 391      24.279 -18.441 -22.293  1.00  0.930          N  
ATOM   6052  CA  PHE A 391      25.651 -18.280 -22.762  1.00  1.010          C  
ATOM   6053  C   PHE A 391      26.651 -17.880 -21.677  1.00  1.070          C  
ATOM   6054  O   PHE A 391      27.816 -18.281 -21.746  1.00  1.040          O  
ATOM   6055  CB  PHE A 391      25.654 -17.199 -23.848  1.00  1.380          C  
ATOM   6056  CG  PHE A 391      25.700 -15.748 -23.374  1.00  1.380          C  
ATOM   6057  CD1 PHE A 391      26.828 -15.040 -23.503  1.00  1.380          C  
ATOM   6058  CD2 PHE A 391      24.669 -15.138 -22.742  1.00  1.380          C  
ATOM   6059  CE1 PHE A 391      26.909 -13.741 -23.068  1.00  1.380          C  
ATOM   6060  CE2 PHE A 391      24.757 -13.859 -22.291  1.00  1.380          C  
ATOM   6061  CZ  PHE A 391      25.870 -13.176 -22.464  1.00  1.380          C  
ATOM   6062  H   PHE A 391      23.557 -17.873 -22.693  1.00  1.120          H  
ATOM   6063  HA  PHE A 391      25.970 -19.220 -23.193  1.00  1.210          H  
ATOM   6064 1HB  PHE A 391      26.525 -17.358 -24.481  1.00  1.660          H  
ATOM   6065 2HB  PHE A 391      24.781 -17.323 -24.485  1.00  1.660          H  
ATOM   6066  HD1 PHE A 391      27.676 -15.521 -23.977  1.00  1.660          H  
ATOM   6067  HD2 PHE A 391      23.795 -15.664 -22.568  1.00  1.660          H  
ATOM   6068  HE1 PHE A 391      27.821 -13.173 -23.199  1.00  1.660          H  
ATOM   6069  HE2 PHE A 391      23.936 -13.386 -21.772  1.00  1.660          H  
ATOM   6070  HZ  PHE A 391      25.928 -12.169 -22.094  1.00  1.660          H  
ATOM   6071  N   MET A 392      26.209 -17.176 -20.635  1.00  1.270          N  
ATOM   6072  CA  MET A 392      27.167 -16.727 -19.618  1.00  1.480          C  
ATOM   6073  C   MET A 392      27.120 -17.491 -18.312  1.00  1.520          C  
ATOM   6074  O   MET A 392      26.110 -18.083 -17.959  1.00  1.430          O  
ATOM   6075  CB  MET A 392      27.031 -15.230 -19.394  1.00  1.990          C  
ATOM   6076  CG  MET A 392      25.698 -14.750 -18.894  1.00  1.990          C  
ATOM   6077  SD  MET A 392      25.667 -12.951 -18.739  1.00  1.990          S  
ATOM   6078  CE  MET A 392      26.418 -12.581 -17.170  1.00  1.990          C  
ATOM   6079  H   MET A 392      25.213 -16.908 -20.580  1.00  1.520          H  
ATOM   6080  HA  MET A 392      28.167 -16.886 -20.015  1.00  1.780          H  
ATOM   6081 1HB  MET A 392      27.766 -14.929 -18.667  1.00  2.390          H  
ATOM   6082 2HB  MET A 392      27.254 -14.705 -20.316  1.00  2.390          H  
ATOM   6083 1HG  MET A 392      24.910 -15.049 -19.583  1.00  2.390          H  
ATOM   6084 2HG  MET A 392      25.469 -15.187 -17.922  1.00  2.390          H  
ATOM   6085 1HE  MET A 392      26.422 -11.498 -17.021  1.00  2.390          H  
ATOM   6086 2HE  MET A 392      25.838 -13.041 -16.373  1.00  2.390          H  
ATOM   6087 3HE  MET A 392      27.426 -12.952 -17.141  1.00  2.390          H  
ATOM   6088  N   GLY A 393      28.204 -17.380 -17.542  1.00  1.880          N  
ATOM   6089  CA  GLY A 393      28.351 -18.034 -16.241  1.00  2.110          C  
ATOM   6090  C   GLY A 393      27.316 -17.690 -15.156  1.00  1.860          C  
ATOM   6091  O   GLY A 393      27.253 -18.383 -14.139  1.00  2.280          O  
ATOM   6092  H   GLY A 393      29.017 -16.865 -17.899  1.00  2.260          H  
ATOM   6093 1HA  GLY A 393      28.342 -19.112 -16.399  1.00  2.530          H  
ATOM   6094 2HA  GLY A 393      29.344 -17.801 -15.857  1.00  2.530          H  
ATOM   6095  N   SER A 394      26.536 -16.626 -15.329  1.00  1.500          N  
ATOM   6096  CA  SER A 394      25.543 -16.278 -14.315  1.00  1.390          C  
ATOM   6097  C   SER A 394      24.227 -15.729 -14.871  1.00  1.360          C  
ATOM   6098  O   SER A 394      24.179 -14.658 -15.490  1.00  1.830          O  
ATOM   6099  CB  SER A 394      26.134 -15.264 -13.362  1.00  1.990          C  
ATOM   6100  OG  SER A 394      25.199 -14.886 -12.392  1.00  1.990          O  
ATOM   6101  H   SER A 394      26.623 -16.090 -16.179  1.00  1.800          H  
ATOM   6102  HA  SER A 394      25.307 -17.182 -13.753  1.00  1.670          H  
ATOM   6103 1HB  SER A 394      27.015 -15.689 -12.882  1.00  2.390          H  
ATOM   6104 2HB  SER A 394      26.455 -14.387 -13.924  1.00  2.390          H  
ATOM   6105  HG  SER A 394      25.637 -14.220 -11.853  1.00  2.390          H  
ATOM   6106  N   TYR A 395      23.154 -16.474 -14.614  1.00  1.020          N  
ATOM   6107  CA  TYR A 395      21.792 -16.161 -15.041  1.00  0.960          C  
ATOM   6108  C   TYR A 395      20.814 -16.905 -14.129  1.00  0.940          C  
ATOM   6109  O   TYR A 395      21.211 -17.861 -13.454  1.00  1.200          O  
ATOM   6110  CB  TYR A 395      21.599 -16.523 -16.518  1.00  1.370          C  
ATOM   6111  CG  TYR A 395      21.777 -17.956 -16.815  1.00  1.370          C  
ATOM   6112  CD1 TYR A 395      20.695 -18.801 -16.811  1.00  1.370          C  
ATOM   6113  CD2 TYR A 395      23.035 -18.431 -17.083  1.00  1.370          C  
ATOM   6114  CE1 TYR A 395      20.866 -20.134 -17.080  1.00  1.370          C  
ATOM   6115  CE2 TYR A 395      23.222 -19.756 -17.346  1.00  1.370          C  
ATOM   6116  CZ  TYR A 395      22.141 -20.615 -17.347  1.00  1.370          C  
ATOM   6117  OH  TYR A 395      22.325 -21.945 -17.621  1.00  1.370          O  
ATOM   6118  H   TYR A 395      23.299 -17.331 -14.097  1.00  1.220          H  
ATOM   6119  HA  TYR A 395      21.604 -15.097 -14.923  1.00  1.150          H  
ATOM   6120 1HB  TYR A 395      20.594 -16.227 -16.842  1.00  1.640          H  
ATOM   6121 2HB  TYR A 395      22.315 -15.967 -17.124  1.00  1.640          H  
ATOM   6122  HD1 TYR A 395      19.707 -18.407 -16.593  1.00  1.640          H  
ATOM   6123  HD2 TYR A 395      23.881 -17.750 -17.086  1.00  1.640          H  
ATOM   6124  HE1 TYR A 395      20.007 -20.804 -17.078  1.00  1.640          H  
ATOM   6125  HE2 TYR A 395      24.227 -20.126 -17.563  1.00  1.640          H  
ATOM   6126  HH  TYR A 395      23.251 -22.100 -17.833  1.00  1.640          H  
ATOM   6127  N   ASP A 396      19.547 -16.487 -14.130  1.00  0.820          N  
ATOM   6128  CA  ASP A 396      18.485 -17.152 -13.349  1.00  0.760          C  
ATOM   6129  C   ASP A 396      17.125 -16.940 -14.017  1.00  0.740          C  
ATOM   6130  O   ASP A 396      17.052 -16.295 -15.058  1.00  0.840          O  
ATOM   6131  CB  ASP A 396      18.483 -16.606 -11.904  1.00  1.090          C  
ATOM   6132  CG  ASP A 396      17.877 -17.561 -10.829  1.00  1.090          C  
ATOM   6133  OD1 ASP A 396      17.053 -18.386 -11.180  1.00  1.090          O  
ATOM   6134  OD2 ASP A 396      18.231 -17.435  -9.684  1.00  1.090          O  
ATOM   6135  H   ASP A 396      19.307 -15.662 -14.706  1.00  0.980          H  
ATOM   6136  HA  ASP A 396      18.688 -18.223 -13.322  1.00  0.910          H  
ATOM   6137 1HB  ASP A 396      19.507 -16.374 -11.612  1.00  1.310          H  
ATOM   6138 2HB  ASP A 396      17.925 -15.665 -11.882  1.00  1.310          H  
ATOM   6139  N   LYS A 397      16.050 -17.481 -13.447  1.00  0.720          N  
ATOM   6140  CA  LYS A 397      14.739 -17.327 -14.082  1.00  0.850          C  
ATOM   6141  C   LYS A 397      13.844 -16.208 -13.590  1.00  0.830          C  
ATOM   6142  O   LYS A 397      13.888 -15.779 -12.433  1.00  0.940          O  
ATOM   6143  CB  LYS A 397      13.955 -18.634 -14.063  1.00  1.140          C  
ATOM   6144  CG  LYS A 397      14.553 -19.715 -14.936  1.00  1.140          C  
ATOM   6145  CD  LYS A 397      13.655 -20.930 -14.993  1.00  1.140          C  
ATOM   6146  CE  LYS A 397      14.232 -22.003 -15.894  1.00  1.140          C  
ATOM   6147  NZ  LYS A 397      13.342 -23.199 -15.970  1.00  1.140          N  
ATOM   6148  H   LYS A 397      16.171 -18.011 -12.583  1.00  0.860          H  
ATOM   6149  HA  LYS A 397      14.909 -17.106 -15.113  1.00  1.020          H  
ATOM   6150 1HB  LYS A 397      13.897 -19.009 -13.044  1.00  1.370          H  
ATOM   6151 2HB  LYS A 397      12.938 -18.448 -14.411  1.00  1.370          H  
ATOM   6152 1HG  LYS A 397      14.678 -19.324 -15.946  1.00  1.370          H  
ATOM   6153 2HG  LYS A 397      15.534 -19.993 -14.553  1.00  1.370          H  
ATOM   6154 1HD  LYS A 397      13.523 -21.334 -13.991  1.00  1.370          H  
ATOM   6155 2HD  LYS A 397      12.673 -20.635 -15.383  1.00  1.370          H  
ATOM   6156 1HE  LYS A 397      14.366 -21.594 -16.897  1.00  1.370          H  
ATOM   6157 2HE  LYS A 397      15.203 -22.309 -15.504  1.00  1.370          H  
ATOM   6158 1HZ  LYS A 397      13.758 -23.891 -16.573  1.00  1.370          H  
ATOM   6159 2HZ  LYS A 397      13.216 -23.587 -15.047  1.00  1.370          H  
ATOM   6160 3HZ  LYS A 397      12.436 -22.929 -16.347  1.00  1.370          H  
ATOM   6161  N   VAL A 398      13.012 -15.757 -14.526  1.00  0.760          N  
ATOM   6162  CA  VAL A 398      11.950 -14.792 -14.306  1.00  0.710          C  
ATOM   6163  C   VAL A 398      10.649 -15.265 -14.958  1.00  0.670          C  
ATOM   6164  O   VAL A 398      10.614 -15.596 -16.148  1.00  0.800          O  
ATOM   6165  CB  VAL A 398      12.369 -13.389 -14.845  1.00  1.010          C  
ATOM   6166  CG1 VAL A 398      12.751 -13.449 -16.351  1.00  1.010          C  
ATOM   6167  CG2 VAL A 398      11.213 -12.367 -14.647  1.00  1.010          C  
ATOM   6168  H   VAL A 398      13.107 -16.172 -15.457  1.00  0.910          H  
ATOM   6169  HA  VAL A 398      11.779 -14.707 -13.233  1.00  0.850          H  
ATOM   6170  HB  VAL A 398      13.250 -13.060 -14.290  1.00  1.220          H  
ATOM   6171 1HG1 VAL A 398      13.067 -12.467 -16.675  1.00  1.220          H  
ATOM   6172 2HG1 VAL A 398      13.571 -14.153 -16.490  1.00  1.220          H  
ATOM   6173 3HG1 VAL A 398      11.910 -13.764 -16.956  1.00  1.220          H  
ATOM   6174 1HG2 VAL A 398      11.537 -11.392 -15.004  1.00  1.220          H  
ATOM   6175 2HG2 VAL A 398      10.328 -12.673 -15.209  1.00  1.220          H  
ATOM   6176 3HG2 VAL A 398      10.959 -12.299 -13.593  1.00  1.220          H  
ATOM   6177  N   ARG A 399       9.567 -15.246 -14.193  1.00  0.550          N  
ATOM   6178  CA  ARG A 399       8.273 -15.594 -14.745  1.00  0.520          C  
ATOM   6179  C   ARG A 399       7.484 -14.313 -14.930  1.00  0.500          C  
ATOM   6180  O   ARG A 399       7.359 -13.502 -14.008  1.00  0.500          O  
ATOM   6181  CB  ARG A 399       7.513 -16.573 -13.859  1.00  0.740          C  
ATOM   6182  CG  ARG A 399       6.113 -16.947 -14.369  1.00  0.740          C  
ATOM   6183  CD  ARG A 399       5.487 -18.033 -13.571  1.00  0.740          C  
ATOM   6184  NE  ARG A 399       6.150 -19.322 -13.807  1.00  0.740          N  
ATOM   6185  CZ  ARG A 399       5.901 -20.477 -13.146  1.00  0.740          C  
ATOM   6186  NH1 ARG A 399       4.995 -20.536 -12.182  1.00  0.740          N  
ATOM   6187  NH2 ARG A 399       6.574 -21.572 -13.474  1.00  0.740          N  
ATOM   6188  H   ARG A 399       9.655 -14.977 -13.209  1.00  0.660          H  
ATOM   6189  HA  ARG A 399       8.414 -16.059 -15.720  1.00  0.620          H  
ATOM   6190 1HB  ARG A 399       8.091 -17.491 -13.761  1.00  0.890          H  
ATOM   6191 2HB  ARG A 399       7.406 -16.155 -12.875  1.00  0.890          H  
ATOM   6192 1HG  ARG A 399       5.467 -16.084 -14.329  1.00  0.890          H  
ATOM   6193 2HG  ARG A 399       6.192 -17.289 -15.404  1.00  0.890          H  
ATOM   6194 1HD  ARG A 399       5.563 -17.788 -12.509  1.00  0.890          H  
ATOM   6195 2HD  ARG A 399       4.437 -18.126 -13.846  1.00  0.890          H  
ATOM   6196  HE  ARG A 399       6.856 -19.356 -14.534  1.00  0.890          H  
ATOM   6197 1HH1 ARG A 399       4.451 -19.704 -11.901  1.00  0.890          H  
ATOM   6198 2HH1 ARG A 399       4.824 -21.408 -11.704  1.00  0.890          H  
ATOM   6199 1HH2 ARG A 399       7.284 -21.555 -14.236  1.00  0.890          H  
ATOM   6200 2HH2 ARG A 399       6.401 -22.438 -12.994  1.00  0.890          H  
ATOM   6201  N   PHE A 400       6.940 -14.127 -16.118  1.00  0.500          N  
ATOM   6202  CA  PHE A 400       6.176 -12.920 -16.400  1.00  0.500          C  
ATOM   6203  C   PHE A 400       4.922 -13.186 -17.213  1.00  0.490          C  
ATOM   6204  O   PHE A 400       4.941 -13.942 -18.189  1.00  0.560          O  
ATOM   6205  CB  PHE A 400       7.060 -11.921 -17.114  1.00  0.700          C  
ATOM   6206  CG  PHE A 400       6.376 -10.661 -17.523  1.00  0.700          C  
ATOM   6207  CD1 PHE A 400       6.177  -9.624 -16.642  1.00  0.700          C  
ATOM   6208  CD2 PHE A 400       5.956 -10.517 -18.810  1.00  0.700          C  
ATOM   6209  CE1 PHE A 400       5.568  -8.471 -17.041  1.00  0.700          C  
ATOM   6210  CE2 PHE A 400       5.354  -9.389 -19.220  1.00  0.700          C  
ATOM   6211  CZ  PHE A 400       5.151  -8.350 -18.338  1.00  0.700          C  
ATOM   6212  H   PHE A 400       7.106 -14.828 -16.850  1.00  0.600          H  
ATOM   6213  HA  PHE A 400       5.871 -12.487 -15.452  1.00  0.600          H  
ATOM   6214 1HB  PHE A 400       7.896 -11.659 -16.459  1.00  0.840          H  
ATOM   6215 2HB  PHE A 400       7.475 -12.389 -18.004  1.00  0.840          H  
ATOM   6216  HD1 PHE A 400       6.506  -9.738 -15.626  1.00  0.840          H  
ATOM   6217  HD2 PHE A 400       6.116 -11.334 -19.513  1.00  0.840          H  
ATOM   6218  HE1 PHE A 400       5.417  -7.658 -16.333  1.00  0.840          H  
ATOM   6219  HE2 PHE A 400       5.044  -9.315 -20.252  1.00  0.840          H  
ATOM   6220  HZ  PHE A 400       4.669  -7.440 -18.671  1.00  0.840          H  
ATOM   6221  N   LYS A 401       3.821 -12.566 -16.796  1.00  0.450          N  
ATOM   6222  CA  LYS A 401       2.544 -12.726 -17.470  1.00  0.450          C  
ATOM   6223  C   LYS A 401       1.897 -11.426 -17.884  1.00  0.420          C  
ATOM   6224  O   LYS A 401       1.983 -10.412 -17.188  1.00  0.420          O  
ATOM   6225  CB  LYS A 401       1.573 -13.481 -16.558  1.00  0.630          C  
ATOM   6226  CG  LYS A 401       0.150 -13.722 -17.088  1.00  0.630          C  
ATOM   6227  CD  LYS A 401      -0.653 -14.509 -16.087  1.00  0.630          C  
ATOM   6228  CE  LYS A 401      -2.004 -14.907 -16.628  1.00  0.630          C  
ATOM   6229  NZ  LYS A 401      -2.807 -15.640 -15.609  1.00  0.630          N  
ATOM   6230  H   LYS A 401       3.886 -11.970 -15.965  1.00  0.540          H  
ATOM   6231  HA  LYS A 401       2.712 -13.302 -18.370  1.00  0.540          H  
ATOM   6232 1HB  LYS A 401       1.991 -14.457 -16.348  1.00  0.760          H  
ATOM   6233 2HB  LYS A 401       1.484 -12.949 -15.623  1.00  0.760          H  
ATOM   6234 1HG  LYS A 401      -0.367 -12.775 -17.228  1.00  0.760          H  
ATOM   6235 2HG  LYS A 401       0.176 -14.250 -18.042  1.00  0.760          H  
ATOM   6236 1HD  LYS A 401      -0.109 -15.414 -15.824  1.00  0.760          H  
ATOM   6237 2HD  LYS A 401      -0.793 -13.918 -15.185  1.00  0.760          H  
ATOM   6238 1HE  LYS A 401      -2.550 -14.024 -16.953  1.00  0.760          H  
ATOM   6239 2HE  LYS A 401      -1.849 -15.564 -17.476  1.00  0.760          H  
ATOM   6240 1HZ  LYS A 401      -3.735 -15.945 -15.979  1.00  0.760          H  
ATOM   6241 2HZ  LYS A 401      -2.291 -16.465 -15.315  1.00  0.760          H  
ATOM   6242 3HZ  LYS A 401      -2.982 -15.025 -14.786  1.00  0.760          H  
ATOM   6243  N   LEU A 402       1.186 -11.496 -19.004  1.00  0.420          N  
ATOM   6244  CA  LEU A 402       0.353 -10.418 -19.497  1.00  0.430          C  
ATOM   6245  C   LEU A 402      -1.104 -10.815 -19.454  1.00  0.450          C  
ATOM   6246  O   LEU A 402      -1.472 -11.975 -19.700  1.00  0.530          O  
ATOM   6247  CB  LEU A 402       0.684 -10.084 -20.938  1.00  0.600          C  
ATOM   6248  CG  LEU A 402       2.070  -9.665 -21.223  1.00  0.600          C  
ATOM   6249  CD1 LEU A 402       2.196  -9.573 -22.660  1.00  0.600          C  
ATOM   6250  CD2 LEU A 402       2.399  -8.318 -20.606  1.00  0.600          C  
ATOM   6251  H   LEU A 402       1.206 -12.379 -19.519  1.00  0.500          H  
ATOM   6252  HA  LEU A 402       0.480  -9.543 -18.862  1.00  0.520          H  
ATOM   6253 1HB  LEU A 402       0.479 -10.969 -21.540  1.00  0.720          H  
ATOM   6254 2HB  LEU A 402       0.017  -9.288 -21.270  1.00  0.720          H  
ATOM   6255  HG  LEU A 402       2.748 -10.397 -20.844  1.00  0.720          H  
ATOM   6256 1HD1 LEU A 402       3.204  -9.305 -22.867  1.00  0.720          H  
ATOM   6257 2HD1 LEU A 402       1.967 -10.524 -23.132  1.00  0.720          H  
ATOM   6258 3HD1 LEU A 402       1.514  -8.821 -23.037  1.00  0.720          H  
ATOM   6259 1HD2 LEU A 402       3.405  -8.029 -20.868  1.00  0.720          H  
ATOM   6260 2HD2 LEU A 402       1.738  -7.594 -20.992  1.00  0.720          H  
ATOM   6261 3HD2 LEU A 402       2.305  -8.363 -19.519  1.00  0.720          H  
ATOM   6262  N   VAL A 403      -1.930  -9.819 -19.203  1.00  0.430          N  
ATOM   6263  CA  VAL A 403      -3.377  -9.921 -19.229  1.00  0.460          C  
ATOM   6264  C   VAL A 403      -3.841  -8.848 -20.219  1.00  0.460          C  
ATOM   6265  O   VAL A 403      -3.503  -7.671 -20.041  1.00  0.460          O  
ATOM   6266  CB  VAL A 403      -3.921  -9.688 -17.798  1.00  0.630          C  
ATOM   6267  CG1 VAL A 403      -5.425  -9.776 -17.748  1.00  0.630          C  
ATOM   6268  CG2 VAL A 403      -3.294 -10.721 -16.858  1.00  0.630          C  
ATOM   6269  H   VAL A 403      -1.513  -8.910 -18.975  1.00  0.520          H  
ATOM   6270  HA  VAL A 403      -3.679 -10.905 -19.595  1.00  0.550          H  
ATOM   6271  HB  VAL A 403      -3.649  -8.689 -17.472  1.00  0.760          H  
ATOM   6272 1HG1 VAL A 403      -5.771  -9.598 -16.729  1.00  0.760          H  
ATOM   6273 2HG1 VAL A 403      -5.871  -9.046 -18.404  1.00  0.760          H  
ATOM   6274 3HG1 VAL A 403      -5.704 -10.771 -18.057  1.00  0.760          H  
ATOM   6275 1HG2 VAL A 403      -3.653 -10.550 -15.858  1.00  0.760          H  
ATOM   6276 2HG2 VAL A 403      -3.574 -11.717 -17.181  1.00  0.760          H  
ATOM   6277 3HG2 VAL A 403      -2.212 -10.626 -16.864  1.00  0.760          H  
ATOM   6278  N   TYR A 404      -4.630  -9.223 -21.228  1.00  0.470          N  
ATOM   6279  CA  TYR A 404      -5.060  -8.251 -22.243  1.00  0.480          C  
ATOM   6280  C   TYR A 404      -6.472  -8.461 -22.807  1.00  0.500          C  
ATOM   6281  O   TYR A 404      -7.059  -9.534 -22.701  1.00  0.500          O  
ATOM   6282  CB  TYR A 404      -4.041  -8.261 -23.386  1.00  0.670          C  
ATOM   6283  CG  TYR A 404      -3.945  -9.587 -24.060  1.00  0.670          C  
ATOM   6284  CD1 TYR A 404      -4.753  -9.887 -25.153  1.00  0.670          C  
ATOM   6285  CD2 TYR A 404      -3.033 -10.525 -23.584  1.00  0.670          C  
ATOM   6286  CE1 TYR A 404      -4.653 -11.115 -25.752  1.00  0.670          C  
ATOM   6287  CE2 TYR A 404      -2.941 -11.740 -24.188  1.00  0.670          C  
ATOM   6288  CZ  TYR A 404      -3.743 -12.042 -25.264  1.00  0.670          C  
ATOM   6289  OH  TYR A 404      -3.653 -13.265 -25.862  1.00  0.670          O  
ATOM   6290  H   TYR A 404      -4.880 -10.214 -21.329  1.00  0.560          H  
ATOM   6291  HA  TYR A 404      -5.044  -7.266 -21.792  1.00  0.580          H  
ATOM   6292 1HB  TYR A 404      -4.316  -7.520 -24.140  1.00  0.800          H  
ATOM   6293 2HB  TYR A 404      -3.057  -7.991 -23.007  1.00  0.800          H  
ATOM   6294  HD1 TYR A 404      -5.466  -9.155 -25.527  1.00  0.800          H  
ATOM   6295  HD2 TYR A 404      -2.394 -10.293 -22.730  1.00  0.800          H  
ATOM   6296  HE1 TYR A 404      -5.286 -11.359 -26.604  1.00  0.800          H  
ATOM   6297  HE2 TYR A 404      -2.232 -12.468 -23.822  1.00  0.800          H  
ATOM   6298  HH  TYR A 404      -3.043 -13.830 -25.363  1.00  0.800          H  
ATOM   6299  N   ASP A 405      -7.009  -7.420 -23.442  1.00  0.530          N  
ATOM   6300  CA  ASP A 405      -8.331  -7.450 -24.083  1.00  0.570          C  
ATOM   6301  C   ASP A 405      -8.257  -8.069 -25.484  1.00  0.610          C  
ATOM   6302  O   ASP A 405      -7.673  -7.486 -26.402  1.00  0.660          O  
ATOM   6303  CB  ASP A 405      -8.932  -6.038 -24.123  1.00  0.780          C  
ATOM   6304  CG  ASP A 405     -10.373  -5.953 -24.731  1.00  0.780          C  
ATOM   6305  OD1 ASP A 405     -10.764  -6.846 -25.491  1.00  0.780          O  
ATOM   6306  OD2 ASP A 405     -11.071  -4.990 -24.414  1.00  0.780          O  
ATOM   6307  H   ASP A 405      -6.455  -6.557 -23.475  1.00  0.640          H  
ATOM   6308  HA  ASP A 405      -8.991  -8.076 -23.477  1.00  0.680          H  
ATOM   6309 1HB  ASP A 405      -8.961  -5.641 -23.110  1.00  0.940          H  
ATOM   6310 2HB  ASP A 405      -8.274  -5.394 -24.700  1.00  0.940          H  
ATOM   6311  N   LYS A 406      -8.831  -9.254 -25.657  1.00  0.610          N  
ATOM   6312  CA  LYS A 406      -8.723 -10.013 -26.906  1.00  0.620          C  
ATOM   6313  C   LYS A 406      -9.194  -9.291 -28.166  1.00  0.640          C  
ATOM   6314  O   LYS A 406      -8.766  -9.643 -29.264  1.00  0.660          O  
ATOM   6315  CB  LYS A 406      -9.520 -11.312 -26.824  1.00  0.860          C  
ATOM   6316  CG  LYS A 406      -8.957 -12.395 -25.951  1.00  0.860          C  
ATOM   6317  CD  LYS A 406      -9.927 -13.571 -25.926  1.00  0.860          C  
ATOM   6318  CE  LYS A 406      -9.425 -14.755 -25.137  1.00  0.860          C  
ATOM   6319  NZ  LYS A 406     -10.479 -15.791 -24.986  1.00  0.860          N  
ATOM   6320  H   LYS A 406      -9.375  -9.639 -24.876  1.00  0.730          H  
ATOM   6321  HA  LYS A 406      -7.670 -10.261 -27.045  1.00  0.740          H  
ATOM   6322 1HB  LYS A 406     -10.524 -11.085 -26.447  1.00  1.040          H  
ATOM   6323 2HB  LYS A 406      -9.643 -11.721 -27.829  1.00  1.040          H  
ATOM   6324 1HG  LYS A 406      -7.982 -12.711 -26.320  1.00  1.040          H  
ATOM   6325 2HG  LYS A 406      -8.846 -12.000 -24.954  1.00  1.040          H  
ATOM   6326 1HD  LYS A 406     -10.862 -13.236 -25.474  1.00  1.040          H  
ATOM   6327 2HD  LYS A 406     -10.135 -13.887 -26.945  1.00  1.040          H  
ATOM   6328 1HE  LYS A 406      -8.567 -15.189 -25.654  1.00  1.040          H  
ATOM   6329 2HE  LYS A 406      -9.123 -14.434 -24.163  1.00  1.040          H  
ATOM   6330 1HZ  LYS A 406     -10.122 -16.569 -24.454  1.00  1.040          H  
ATOM   6331 2HZ  LYS A 406     -11.256 -15.370 -24.488  1.00  1.040          H  
ATOM   6332 3HZ  LYS A 406     -10.785 -16.110 -25.889  1.00  1.040          H  
ATOM   6333  N   LYS A 407     -10.101  -8.321 -28.047  1.00  0.680          N  
ATOM   6334  CA  LYS A 407     -10.617  -7.672 -29.251  1.00  0.700          C  
ATOM   6335  C   LYS A 407      -9.838  -6.452 -29.737  1.00  0.650          C  
ATOM   6336  O   LYS A 407     -10.137  -5.931 -30.814  1.00  0.680          O  
ATOM   6337  CB  LYS A 407     -12.081  -7.272 -29.049  1.00  0.970          C  
ATOM   6338  CG  LYS A 407     -13.092  -8.436 -28.869  1.00  0.970          C  
ATOM   6339  CD  LYS A 407     -13.247  -9.273 -30.166  1.00  0.970          C  
ATOM   6340  CE  LYS A 407     -14.484 -10.224 -30.129  1.00  0.970          C  
ATOM   6341  NZ  LYS A 407     -14.280 -11.478 -29.301  1.00  0.970          N  
ATOM   6342  H   LYS A 407     -10.419  -8.005 -27.111  1.00  0.820          H  
ATOM   6343  HA  LYS A 407     -10.576  -8.402 -30.057  1.00  0.840          H  
ATOM   6344 1HB  LYS A 407     -12.149  -6.643 -28.156  1.00  1.170          H  
ATOM   6345 2HB  LYS A 407     -12.411  -6.671 -29.894  1.00  1.170          H  
ATOM   6346 1HG  LYS A 407     -12.742  -9.090 -28.064  1.00  1.170          H  
ATOM   6347 2HG  LYS A 407     -14.060  -8.030 -28.581  1.00  1.170          H  
ATOM   6348 1HD  LYS A 407     -13.340  -8.606 -31.022  1.00  1.170          H  
ATOM   6349 2HD  LYS A 407     -12.363  -9.896 -30.307  1.00  1.170          H  
ATOM   6350 1HE  LYS A 407     -15.325  -9.671 -29.721  1.00  1.170          H  
ATOM   6351 2HE  LYS A 407     -14.719 -10.521 -31.148  1.00  1.170          H  
ATOM   6352 1HZ  LYS A 407     -15.112 -12.037 -29.331  1.00  1.170          H  
ATOM   6353 2HZ  LYS A 407     -13.506 -12.039 -29.696  1.00  1.170          H  
ATOM   6354 3HZ  LYS A 407     -14.072 -11.252 -28.307  1.00  1.170          H  
ATOM   6355  N   THR A 408      -8.903  -5.935 -28.932  1.00  0.620          N  
ATOM   6356  CA  THR A 408      -8.177  -4.729 -29.310  1.00  0.590          C  
ATOM   6357  C   THR A 408      -6.719  -4.947 -29.037  1.00  0.570          C  
ATOM   6358  O   THR A 408      -5.834  -4.299 -29.591  1.00  0.580          O  
ATOM   6359  CB  THR A 408      -8.660  -3.519 -28.500  1.00  0.840          C  
ATOM   6360  OG1 THR A 408      -8.387  -3.751 -27.110  1.00  0.840          O  
ATOM   6361  CG2 THR A 408     -10.158  -3.320 -28.671  1.00  0.840          C  
ATOM   6362  H   THR A 408      -8.623  -6.407 -28.062  1.00  0.740          H  
ATOM   6363  HA  THR A 408      -8.307  -4.541 -30.376  1.00  0.710          H  
ATOM   6364  HB  THR A 408      -8.125  -2.628 -28.834  1.00  1.010          H  
ATOM   6365  HG1 THR A 408      -8.577  -2.937 -26.641  1.00  1.010          H  
ATOM   6366 1HG2 THR A 408     -10.476  -2.459 -28.086  1.00  1.010          H  
ATOM   6367 2HG2 THR A 408     -10.385  -3.150 -29.724  1.00  1.010          H  
ATOM   6368 3HG2 THR A 408     -10.693  -4.199 -28.323  1.00  1.010          H  
ATOM   6369  N   LEU A 409      -6.499  -5.906 -28.164  1.00  0.590          N  
ATOM   6370  CA  LEU A 409      -5.227  -6.272 -27.567  1.00  0.620          C  
ATOM   6371  C   LEU A 409      -4.695  -5.226 -26.592  1.00  0.560          C  
ATOM   6372  O   LEU A 409      -3.490  -5.158 -26.337  1.00  0.580          O  
ATOM   6373  CB  LEU A 409      -4.201  -6.591 -28.648  1.00  0.860          C  
ATOM   6374  CG  LEU A 409      -4.656  -7.641 -29.709  1.00  0.860          C  
ATOM   6375  CD1 LEU A 409      -3.494  -7.890 -30.651  1.00  0.860          C  
ATOM   6376  CD2 LEU A 409      -5.168  -8.950 -29.029  1.00  0.860          C  
ATOM   6377  H   LEU A 409      -7.315  -6.415 -27.825  1.00  0.710          H  
ATOM   6378  HA  LEU A 409      -5.372  -7.171 -26.977  1.00  0.740          H  
ATOM   6379 1HB  LEU A 409      -3.920  -5.678 -29.164  1.00  1.030          H  
ATOM   6380 2HB  LEU A 409      -3.342  -6.967 -28.166  1.00  1.030          H  
ATOM   6381  HG  LEU A 409      -5.467  -7.219 -30.299  1.00  1.030          H  
ATOM   6382 1HD1 LEU A 409      -3.792  -8.585 -31.425  1.00  1.030          H  
ATOM   6383 2HD1 LEU A 409      -3.193  -6.947 -31.111  1.00  1.030          H  
ATOM   6384 3HD1 LEU A 409      -2.659  -8.304 -30.102  1.00  1.030          H  
ATOM   6385 1HD2 LEU A 409      -5.493  -9.645 -29.787  1.00  1.030          H  
ATOM   6386 2HD2 LEU A 409      -4.383  -9.405 -28.439  1.00  1.030          H  
ATOM   6387 3HD2 LEU A 409      -6.017  -8.738 -28.386  1.00  1.030          H  
ATOM   6388  N   ARG A 410      -5.589  -4.418 -26.000  1.00  0.540          N  
ATOM   6389  CA  ARG A 410      -5.133  -3.496 -24.957  1.00  0.500          C  
ATOM   6390  C   ARG A 410      -4.552  -4.242 -23.799  1.00  0.490          C  
ATOM   6391  O   ARG A 410      -5.103  -5.248 -23.339  1.00  0.520          O  
ATOM   6392  CB  ARG A 410      -6.222  -2.639 -24.335  1.00  0.720          C  
ATOM   6393  CG  ARG A 410      -6.810  -1.522 -25.129  1.00  0.720          C  
ATOM   6394  CD  ARG A 410      -7.846  -0.855 -24.310  1.00  0.720          C  
ATOM   6395  NE  ARG A 410      -8.974  -1.745 -23.989  1.00  0.720          N  
ATOM   6396  CZ  ARG A 410      -9.945  -1.490 -23.077  1.00  0.720          C  
ATOM   6397  NH1 ARG A 410      -9.953  -0.364 -22.365  1.00  0.720          N  
ATOM   6398  NH2 ARG A 410     -10.908  -2.387 -22.892  1.00  0.720          N  
ATOM   6399  H   ARG A 410      -6.566  -4.444 -26.296  1.00  0.650          H  
ATOM   6400  HA  ARG A 410      -4.361  -2.851 -25.354  1.00  0.600          H  
ATOM   6401 1HB  ARG A 410      -7.034  -3.292 -24.031  1.00  0.860          H  
ATOM   6402 2HB  ARG A 410      -5.821  -2.196 -23.418  1.00  0.860          H  
ATOM   6403 1HG  ARG A 410      -6.027  -0.785 -25.324  1.00  0.860          H  
ATOM   6404 2HG  ARG A 410      -7.218  -1.857 -26.059  1.00  0.860          H  
ATOM   6405 1HD  ARG A 410      -7.380  -0.561 -23.378  1.00  0.860          H  
ATOM   6406 2HD  ARG A 410      -8.226   0.025 -24.830  1.00  0.860          H  
ATOM   6407  HE  ARG A 410      -9.042  -2.624 -24.486  1.00  0.860          H  
ATOM   6408 1HH1 ARG A 410      -9.216   0.350 -22.485  1.00  0.860          H  
ATOM   6409 2HH1 ARG A 410     -10.717  -0.202 -21.680  1.00  0.860          H  
ATOM   6410 1HH2 ARG A 410     -10.917  -3.275 -23.437  1.00  0.860          H  
ATOM   6411 2HH2 ARG A 410     -11.650  -2.192 -22.222  1.00  0.860          H  
ATOM   6412  N   ILE A 411      -3.459  -3.728 -23.280  1.00  0.460          N  
ATOM   6413  CA  ILE A 411      -2.910  -4.312 -22.078  1.00  0.450          C  
ATOM   6414  C   ILE A 411      -3.857  -4.005 -20.908  1.00  0.450          C  
ATOM   6415  O   ILE A 411      -4.262  -2.859 -20.718  1.00  0.450          O  
ATOM   6416  CB  ILE A 411      -1.474  -3.775 -21.849  1.00  0.630          C  
ATOM   6417  CG1 ILE A 411      -0.750  -4.505 -20.713  1.00  0.630          C  
ATOM   6418  CG2 ILE A 411      -1.487  -2.292 -21.544  1.00  0.630          C  
ATOM   6419  CD1 ILE A 411      -0.386  -5.930 -20.988  1.00  0.630          C  
ATOM   6420  H   ILE A 411      -3.012  -2.923 -23.736  1.00  0.550          H  
ATOM   6421  HA  ILE A 411      -2.874  -5.391 -22.210  1.00  0.540          H  
ATOM   6422  HB  ILE A 411      -0.906  -3.934 -22.762  1.00  0.760          H  
ATOM   6423 1HG1 ILE A 411       0.165  -3.969 -20.518  1.00  0.760          H  
ATOM   6424 2HG1 ILE A 411      -1.366  -4.471 -19.811  1.00  0.760          H  
ATOM   6425 1HG2 ILE A 411      -0.481  -1.952 -21.426  1.00  0.760          H  
ATOM   6426 2HG2 ILE A 411      -1.960  -1.738 -22.344  1.00  0.760          H  
ATOM   6427 3HG2 ILE A 411      -2.014  -2.121 -20.643  1.00  0.760          H  
ATOM   6428 1HD1 ILE A 411       0.133  -6.316 -20.109  1.00  0.760          H  
ATOM   6429 2HD1 ILE A 411      -1.272  -6.535 -21.163  1.00  0.760          H  
ATOM   6430 3HD1 ILE A 411       0.263  -5.980 -21.859  1.00  0.760          H  
ATOM   6431  N   LEU A 412      -4.219  -5.024 -20.143  1.00  0.460          N  
ATOM   6432  CA  LEU A 412      -5.071  -4.866 -18.976  1.00  0.470          C  
ATOM   6433  C   LEU A 412      -4.279  -5.010 -17.689  1.00  0.420          C  
ATOM   6434  O   LEU A 412      -4.623  -4.418 -16.675  1.00  0.410          O  
ATOM   6435  CB  LEU A 412      -6.205  -5.898 -18.981  1.00  0.650          C  
ATOM   6436  CG  LEU A 412      -7.253  -5.848 -20.131  1.00  0.650          C  
ATOM   6437  CD1 LEU A 412      -8.215  -7.063 -19.980  1.00  0.650          C  
ATOM   6438  CD2 LEU A 412      -8.038  -4.530 -20.080  1.00  0.650          C  
ATOM   6439  H   LEU A 412      -3.882  -5.955 -20.364  1.00  0.550          H  
ATOM   6440  HA  LEU A 412      -5.490  -3.865 -18.986  1.00  0.560          H  
ATOM   6441 1HB  LEU A 412      -5.749  -6.871 -19.021  1.00  0.780          H  
ATOM   6442 2HB  LEU A 412      -6.707  -5.819 -18.060  1.00  0.780          H  
ATOM   6443  HG  LEU A 412      -6.753  -5.912 -21.082  1.00  0.780          H  
ATOM   6444 1HD1 LEU A 412      -8.948  -7.051 -20.785  1.00  0.780          H  
ATOM   6445 2HD1 LEU A 412      -7.645  -7.987 -20.034  1.00  0.780          H  
ATOM   6446 3HD1 LEU A 412      -8.730  -7.012 -19.027  1.00  0.780          H  
ATOM   6447 1HD2 LEU A 412      -8.771  -4.510 -20.883  1.00  0.780          H  
ATOM   6448 2HD2 LEU A 412      -8.555  -4.440 -19.120  1.00  0.780          H  
ATOM   6449 3HD2 LEU A 412      -7.362  -3.688 -20.204  1.00  0.780          H  
ATOM   6450  N   GLY A 413      -3.211  -5.783 -17.726  1.00  0.400          N  
ATOM   6451  CA  GLY A 413      -2.418  -6.036 -16.531  1.00  0.370          C  
ATOM   6452  C   GLY A 413      -1.192  -6.886 -16.789  1.00  0.370          C  
ATOM   6453  O   GLY A 413      -0.930  -7.319 -17.922  1.00  0.390          O  
ATOM   6454  H   GLY A 413      -3.008  -6.270 -18.593  1.00  0.480          H  
ATOM   6455 1HA  GLY A 413      -2.126  -5.112 -16.057  1.00  0.440          H  
ATOM   6456 2HA  GLY A 413      -3.037  -6.552 -15.805  1.00  0.440          H  
ATOM   6457  N   ALA A 414      -0.421  -7.085 -15.724  1.00  0.370          N  
ATOM   6458  CA  ALA A 414       0.782  -7.902 -15.774  1.00  0.370          C  
ATOM   6459  C   ALA A 414       1.194  -8.367 -14.390  1.00  0.370          C  
ATOM   6460  O   ALA A 414       0.863  -7.747 -13.373  1.00  0.380          O  
ATOM   6461  CB  ALA A 414       1.936  -7.173 -16.419  1.00  0.520          C  
ATOM   6462  H   ALA A 414      -0.737  -6.665 -14.844  1.00  0.440          H  
ATOM   6463  HA  ALA A 414       0.546  -8.780 -16.359  1.00  0.440          H  
ATOM   6464 1HB  ALA A 414       2.789  -7.844 -16.458  1.00  0.620          H  
ATOM   6465 2HB  ALA A 414       1.661  -6.886 -17.431  1.00  0.620          H  
ATOM   6466 3HB  ALA A 414       2.187  -6.293 -15.827  1.00  0.620          H  
ATOM   6467  N   GLN A 415       1.939  -9.470 -14.371  1.00  0.380          N  
ATOM   6468  CA  GLN A 415       2.495 -10.044 -13.143  1.00  0.400          C  
ATOM   6469  C   GLN A 415       3.940 -10.503 -13.347  1.00  0.400          C  
ATOM   6470  O   GLN A 415       4.279 -11.080 -14.383  1.00  0.410          O  
ATOM   6471  CB  GLN A 415       1.638 -11.241 -12.717  1.00  0.550          C  
ATOM   6472  CG  GLN A 415       0.209 -10.911 -12.373  1.00  0.550          C  
ATOM   6473  CD  GLN A 415      -0.642 -12.106 -12.156  1.00  0.550          C  
ATOM   6474  OE1 GLN A 415      -0.457 -12.943 -11.266  1.00  0.550          O  
ATOM   6475  NE2 GLN A 415      -1.633 -12.198 -13.030  1.00  0.550          N  
ATOM   6476  H   GLN A 415       2.131  -9.907 -15.278  1.00  0.460          H  
ATOM   6477  HA  GLN A 415       2.485  -9.287 -12.360  1.00  0.480          H  
ATOM   6478 1HB  GLN A 415       1.617 -11.960 -13.514  1.00  0.660          H  
ATOM   6479 2HB  GLN A 415       2.091 -11.720 -11.852  1.00  0.660          H  
ATOM   6480 1HG  GLN A 415       0.194 -10.344 -11.461  1.00  0.660          H  
ATOM   6481 2HG  GLN A 415      -0.245 -10.342 -13.169  1.00  0.660          H  
ATOM   6482 1HE2 GLN A 415      -2.313 -12.960 -13.015  1.00  0.660          H  
ATOM   6483 2HE2 GLN A 415      -1.738 -11.494 -13.731  1.00  0.660          H  
ATOM   6484  N   LEU A 416       4.783 -10.316 -12.333  1.00  0.430          N  
ATOM   6485  CA  LEU A 416       6.165 -10.791 -12.373  1.00  0.440          C  
ATOM   6486  C   LEU A 416       6.590 -11.517 -11.101  1.00  0.500          C  
ATOM   6487  O   LEU A 416       6.281 -11.081  -9.988  1.00  0.560          O  
ATOM   6488  CB  LEU A 416       7.159  -9.644 -12.646  1.00  0.610          C  
ATOM   6489  CG  LEU A 416       8.667 -10.086 -12.739  1.00  0.610          C  
ATOM   6490  CD1 LEU A 416       9.356  -9.273 -13.770  1.00  0.610          C  
ATOM   6491  CD2 LEU A 416       9.390  -9.876 -11.367  1.00  0.610          C  
ATOM   6492  H   LEU A 416       4.452  -9.801 -11.518  1.00  0.520          H  
ATOM   6493  HA  LEU A 416       6.250 -11.495 -13.196  1.00  0.530          H  
ATOM   6494 1HB  LEU A 416       6.888  -9.140 -13.560  1.00  0.730          H  
ATOM   6495 2HB  LEU A 416       7.077  -8.923 -11.831  1.00  0.730          H  
ATOM   6496  HG  LEU A 416       8.719 -11.129 -13.044  1.00  0.730          H  
ATOM   6497 1HD1 LEU A 416      10.384  -9.581 -13.857  1.00  0.730          H  
ATOM   6498 2HD1 LEU A 416       8.859  -9.419 -14.724  1.00  0.730          H  
ATOM   6499 3HD1 LEU A 416       9.318  -8.244 -13.483  1.00  0.730          H  
ATOM   6500 1HD2 LEU A 416      10.418 -10.192 -11.464  1.00  0.730          H  
ATOM   6501 2HD2 LEU A 416       9.350  -8.824 -11.099  1.00  0.730          H  
ATOM   6502 3HD2 LEU A 416       8.945 -10.447 -10.570  1.00  0.730          H  
ATOM   6503  N   LEU A 417       7.340 -12.610 -11.282  1.00  0.500          N  
ATOM   6504  CA  LEU A 417       7.967 -13.388 -10.213  1.00  0.510          C  
ATOM   6505  C   LEU A 417       9.445 -13.756 -10.455  1.00  0.530          C  
ATOM   6506  O   LEU A 417       9.787 -14.377 -11.469  1.00  0.600          O  
ATOM   6507  CB  LEU A 417       7.173 -14.680 -10.028  1.00  0.710          C  
ATOM   6508  CG  LEU A 417       7.765 -15.750  -9.159  1.00  0.710          C  
ATOM   6509  CD1 LEU A 417       7.837 -15.304  -7.759  1.00  0.710          C  
ATOM   6510  CD2 LEU A 417       6.915 -16.978  -9.271  1.00  0.710          C  
ATOM   6511  H   LEU A 417       7.490 -12.907 -12.248  1.00  0.600          H  
ATOM   6512  HA  LEU A 417       7.912 -12.795  -9.301  1.00  0.610          H  
ATOM   6513 1HB  LEU A 417       6.270 -14.407  -9.521  1.00  0.850          H  
ATOM   6514 2HB  LEU A 417       6.917 -15.093 -10.989  1.00  0.850          H  
ATOM   6515  HG  LEU A 417       8.774 -15.979  -9.496  1.00  0.850          H  
ATOM   6516 1HD1 LEU A 417       8.250 -16.084  -7.210  1.00  0.850          H  
ATOM   6517 2HD1 LEU A 417       8.451 -14.413  -7.635  1.00  0.850          H  
ATOM   6518 3HD1 LEU A 417       6.845 -15.122  -7.418  1.00  0.850          H  
ATOM   6519 1HD2 LEU A 417       7.357 -17.752  -8.656  1.00  0.850          H  
ATOM   6520 2HD2 LEU A 417       5.903 -16.763  -8.929  1.00  0.850          H  
ATOM   6521 3HD2 LEU A 417       6.881 -17.312 -10.308  1.00  0.850          H  
ATOM   6522  N   SER A 418      10.326 -13.435  -9.493  1.00  0.520          N  
ATOM   6523  CA  SER A 418      11.742 -13.840  -9.626  1.00  0.580          C  
ATOM   6524  C   SER A 418      12.544 -13.810  -8.315  1.00  0.560          C  
ATOM   6525  O   SER A 418      12.153 -13.198  -7.315  1.00  0.650          O  
ATOM   6526  CB  SER A 418      12.463 -12.977 -10.629  1.00  0.790          C  
ATOM   6527  OG  SER A 418      12.618 -11.688 -10.162  1.00  0.790          O  
ATOM   6528  H   SER A 418      10.004 -12.893  -8.683  1.00  0.620          H  
ATOM   6529  HA  SER A 418      11.760 -14.867  -9.996  1.00  0.700          H  
ATOM   6530 1HB  SER A 418      13.443 -13.406 -10.843  1.00  0.950          H  
ATOM   6531 2HB  SER A 418      11.918 -12.955 -11.557  1.00  0.950          H  
ATOM   6532  HG  SER A 418      13.143 -11.247 -10.847  1.00  0.950          H  
ATOM   6533  N   TRP A 419      13.746 -14.413  -8.326  1.00  0.640          N  
ATOM   6534  CA  TRP A 419      14.626 -14.383  -7.146  1.00  0.820          C  
ATOM   6535  C   TRP A 419      15.554 -13.151  -7.153  1.00  0.850          C  
ATOM   6536  O   TRP A 419      16.779 -13.279  -7.113  1.00  0.900          O  
ATOM   6537  CB  TRP A 419      15.497 -15.646  -7.102  1.00  1.080          C  
ATOM   6538  CG  TRP A 419      14.741 -16.946  -6.911  1.00  1.080          C  
ATOM   6539  CD1 TRP A 419      14.406 -17.825  -7.896  1.00  1.080          C  
ATOM   6540  CD2 TRP A 419      14.247 -17.532  -5.673  1.00  1.080          C  
ATOM   6541  NE1 TRP A 419      13.741 -18.904  -7.364  1.00  1.080          N  
ATOM   6542  CE2 TRP A 419      13.639 -18.744  -6.011  1.00  1.080          C  
ATOM   6543  CE3 TRP A 419      14.273 -17.138  -4.335  1.00  1.080          C  
ATOM   6544  CZ2 TRP A 419      13.057 -19.568  -5.057  1.00  1.080          C  
ATOM   6545  CZ3 TRP A 419      13.681 -17.970  -3.382  1.00  1.080          C  
ATOM   6546  CH2 TRP A 419      13.093 -19.146  -3.737  1.00  1.080          C  
ATOM   6547  H   TRP A 419      14.057 -14.904  -9.156  1.00  0.770          H  
ATOM   6548  HA  TRP A 419      14.006 -14.348  -6.246  1.00  0.980          H  
ATOM   6549 1HB  TRP A 419      16.070 -15.726  -8.031  1.00  1.290          H  
ATOM   6550 2HB  TRP A 419      16.217 -15.558  -6.290  1.00  1.290          H  
ATOM   6551  HD1 TRP A 419      14.641 -17.695  -8.957  1.00  1.290          H  
ATOM   6552  HE1 TRP A 419      13.392 -19.691  -7.892  1.00  1.290          H  
ATOM   6553  HE3 TRP A 419      14.742 -16.200  -4.044  1.00  1.290          H  
ATOM   6554  HZ2 TRP A 419      12.583 -20.512  -5.321  1.00  1.290          H  
ATOM   6555  HZ3 TRP A 419      13.700 -17.664  -2.347  1.00  1.290          H  
ATOM   6556  HH2 TRP A 419      12.645 -19.766  -2.968  1.00  1.290          H  
ATOM   6557  N   ASN A 420      14.944 -11.974  -7.202  1.00  1.080          N  
ATOM   6558  CA  ASN A 420      15.618 -10.665  -7.209  1.00  1.400          C  
ATOM   6559  C   ASN A 420      14.605  -9.636  -6.751  1.00  1.580          C  
ATOM   6560  O   ASN A 420      13.463  -9.993  -6.552  1.00  2.280          O  
ATOM   6561  CB  ASN A 420      16.160 -10.346  -8.599  1.00  1.830          C  
ATOM   6562  CG  ASN A 420      17.346  -9.392  -8.597  1.00  1.830          C  
ATOM   6563  OD1 ASN A 420      17.381  -8.462  -7.771  1.00  1.830          O  
ATOM   6564  ND2 ASN A 420      18.301  -9.613  -9.469  1.00  1.830          N  
ATOM   6565  H   ASN A 420      13.920 -12.026  -7.220  1.00  1.300          H  
ATOM   6566  HA  ASN A 420      16.438 -10.675  -6.489  1.00  1.680          H  
ATOM   6567 1HB  ASN A 420      16.457 -11.272  -9.093  1.00  2.200          H  
ATOM   6568 2HB  ASN A 420      15.361  -9.907  -9.197  1.00  2.200          H  
ATOM   6569 1HD2 ASN A 420      19.110  -9.027  -9.492  1.00  2.200          H  
ATOM   6570 2HD2 ASN A 420      18.236 -10.391 -10.097  1.00  2.200          H  
ATOM   6571  N   THR A 421      14.953  -8.365  -6.647  1.00  1.710          N  
ATOM   6572  CA  THR A 421      13.942  -7.403  -6.202  1.00  2.230          C  
ATOM   6573  C   THR A 421      13.572  -6.388  -7.262  1.00  1.750          C  
ATOM   6574  O   THR A 421      12.410  -6.000  -7.376  1.00  2.370          O  
ATOM   6575  CB  THR A 421      14.433  -6.640  -4.959  1.00  2.910          C  
ATOM   6576  OG1 THR A 421      15.633  -5.933  -5.287  1.00  2.910          O  
ATOM   6577  CG2 THR A 421      14.713  -7.598  -3.831  1.00  2.910          C  
ATOM   6578  H   THR A 421      15.910  -8.091  -6.838  1.00  2.050          H  
ATOM   6579  HA  THR A 421      13.035  -7.940  -5.936  1.00  2.680          H  
ATOM   6580  HB  THR A 421      13.671  -5.930  -4.649  1.00  3.500          H  
ATOM   6581  HG1 THR A 421      15.842  -5.321  -4.578  1.00  3.500          H  
ATOM   6582 1HG2 THR A 421      15.059  -7.041  -2.959  1.00  3.500          H  
ATOM   6583 2HG2 THR A 421      13.810  -8.123  -3.580  1.00  3.500          H  
ATOM   6584 3HG2 THR A 421      15.476  -8.314  -4.128  1.00  3.500          H  
ATOM   6585  N   ASN A 422      14.489  -6.071  -8.161  1.00  1.130          N  
ATOM   6586  CA  ASN A 422      14.955  -5.280  -9.278  1.00  1.000          C  
ATOM   6587  C   ASN A 422      14.118  -5.551 -10.491  1.00  0.800          C  
ATOM   6588  O   ASN A 422      13.858  -4.675 -11.311  1.00  0.870          O  
ATOM   6589  CB  ASN A 422      16.393  -5.573  -9.526  1.00  1.450          C  
ATOM   6590  CG  ASN A 422      17.300  -4.905  -8.467  1.00  1.450          C  
ATOM   6591  OD1 ASN A 422      17.370  -3.671  -8.340  1.00  1.450          O  
ATOM   6592  ND2 ASN A 422      17.997  -5.704  -7.706  1.00  1.450          N  
ATOM   6593  H   ASN A 422      13.669  -5.559  -8.442  1.00  1.360          H  
ATOM   6594  HA  ASN A 422      14.840  -4.230  -9.058  1.00  1.200          H  
ATOM   6595 1HB  ASN A 422      16.545  -6.644  -9.491  1.00  1.740          H  
ATOM   6596 2HB  ASN A 422      16.625  -5.264 -10.522  1.00  1.740          H  
ATOM   6597 1HD2 ASN A 422      18.597  -5.327  -7.002  1.00  1.740          H  
ATOM   6598 2HD2 ASN A 422      17.927  -6.700  -7.807  1.00  1.740          H  
ATOM   6599  N   HIS A 423      13.600  -6.747 -10.555  1.00  0.760          N  
ATOM   6600  CA  HIS A 423      12.804  -7.139 -11.687  1.00  0.890          C  
ATOM   6601  C   HIS A 423      11.403  -6.548 -11.620  1.00  0.840          C  
ATOM   6602  O   HIS A 423      10.767  -6.365 -12.661  1.00  0.970          O  
ATOM   6603  CB  HIS A 423      12.765  -8.644 -11.783  1.00  1.190          C  
ATOM   6604  CG  HIS A 423      14.085  -9.248 -12.079  1.00  1.190          C  
ATOM   6605  ND1 HIS A 423      14.288 -10.599 -12.050  1.00  1.190          N  
ATOM   6606  CD2 HIS A 423      15.289  -8.691 -12.387  1.00  1.190          C  
ATOM   6607  CE1 HIS A 423      15.552 -10.864 -12.345  1.00  1.190          C  
ATOM   6608  NE2 HIS A 423      16.179  -9.719 -12.546  1.00  1.190          N  
ATOM   6609  H   HIS A 423      13.819  -7.422  -9.832  1.00  0.910          H  
ATOM   6610  HA  HIS A 423      13.263  -6.763 -12.601  1.00  1.070          H  
ATOM   6611 1HB  HIS A 423      12.395  -9.056 -10.845  1.00  1.430          H  
ATOM   6612 2HB  HIS A 423      12.091  -8.931 -12.567  1.00  1.430          H  
ATOM   6613  HD2 HIS A 423      15.521  -7.629 -12.490  1.00  1.430          H  
ATOM   6614  HE1 HIS A 423      16.002 -11.859 -12.401  1.00  1.430          H  
ATOM   6615  HE2 HIS A 423      17.160  -9.608 -12.773  1.00  1.430          H  
ATOM   6616  N   SER A 424      10.936  -6.173 -10.408  1.00  0.780          N  
ATOM   6617  CA  SER A 424       9.600  -5.630 -10.213  1.00  0.840          C  
ATOM   6618  C   SER A 424       9.425  -4.291 -10.911  1.00  0.730          C  
ATOM   6619  O   SER A 424       8.302  -3.834 -11.119  1.00  0.800          O  
ATOM   6620  CB  SER A 424       9.318  -5.447  -8.738  1.00  1.150          C  
ATOM   6621  OG  SER A 424      10.114  -4.439  -8.202  1.00  1.150          O  
ATOM   6622  H   SER A 424      11.481  -6.282  -9.547  1.00  0.940          H  
ATOM   6623  HA  SER A 424       8.877  -6.335 -10.627  1.00  1.010          H  
ATOM   6624 1HB  SER A 424       8.284  -5.181  -8.601  1.00  1.380          H  
ATOM   6625 2HB  SER A 424       9.498  -6.383  -8.208  1.00  1.380          H  
ATOM   6626  HG  SER A 424       9.943  -4.453  -7.256  1.00  1.380          H  
ATOM   6627  N   GLU A 425      10.524  -3.650 -11.321  1.00  0.630          N  
ATOM   6628  CA  GLU A 425      10.437  -2.360 -11.980  1.00  0.610          C  
ATOM   6629  C   GLU A 425       9.580  -2.463 -13.248  1.00  0.570          C  
ATOM   6630  O   GLU A 425       8.888  -1.509 -13.624  1.00  0.620          O  
ATOM   6631  CB  GLU A 425      11.834  -1.844 -12.334  1.00  0.860          C  
ATOM   6632  CG  GLU A 425      11.896  -0.367 -12.766  1.00  0.860          C  
ATOM   6633  CD  GLU A 425      11.575   0.587 -11.626  1.00  0.860          C  
ATOM   6634  OE1 GLU A 425      11.832   0.259 -10.483  1.00  0.860          O  
ATOM   6635  OE2 GLU A 425      11.076   1.642 -11.897  1.00  0.860          O  
ATOM   6636  H   GLU A 425      11.454  -4.051 -11.170  1.00  0.760          H  
ATOM   6637  HA  GLU A 425       9.967  -1.653 -11.295  1.00  0.730          H  
ATOM   6638 1HB  GLU A 425      12.493  -1.982 -11.485  1.00  1.030          H  
ATOM   6639 2HB  GLU A 425      12.236  -2.448 -13.140  1.00  1.030          H  
ATOM   6640 1HG  GLU A 425      12.900  -0.149 -13.131  1.00  1.030          H  
ATOM   6641 2HG  GLU A 425      11.200  -0.195 -13.590  1.00  1.030          H  
ATOM   6642  N   ILE A 426       9.588  -3.626 -13.909  1.00  0.530          N  
ATOM   6643  CA  ILE A 426       8.835  -3.782 -15.143  1.00  0.530          C  
ATOM   6644  C   ILE A 426       7.331  -3.605 -14.960  1.00  0.530          C  
ATOM   6645  O   ILE A 426       6.590  -3.417 -15.926  1.00  0.560          O  
ATOM   6646  CB  ILE A 426       9.081  -5.151 -15.770  1.00  0.740          C  
ATOM   6647  CG1 ILE A 426       8.689  -5.138 -17.243  1.00  0.740          C  
ATOM   6648  CG2 ILE A 426       8.239  -6.210 -15.041  1.00  0.740          C  
ATOM   6649  CD1 ILE A 426       9.538  -4.216 -18.130  1.00  0.740          C  
ATOM   6650  H   ILE A 426      10.146  -4.418 -13.565  1.00  0.640          H  
ATOM   6651  HA  ILE A 426       9.183  -3.006 -15.805  1.00  0.640          H  
ATOM   6652  HB  ILE A 426      10.142  -5.399 -15.685  1.00  0.890          H  
ATOM   6653 1HG1 ILE A 426       8.790  -6.129 -17.591  1.00  0.890          H  
ATOM   6654 2HG1 ILE A 426       7.662  -4.856 -17.354  1.00  0.890          H  
ATOM   6655 1HG2 ILE A 426       8.422  -7.161 -15.461  1.00  0.890          H  
ATOM   6656 2HG2 ILE A 426       8.515  -6.218 -13.990  1.00  0.890          H  
ATOM   6657 3HG2 ILE A 426       7.181  -6.010 -15.131  1.00  0.890          H  
ATOM   6658 1HD1 ILE A 426       9.205  -4.275 -19.142  1.00  0.890          H  
ATOM   6659 2HD1 ILE A 426       9.489  -3.197 -17.850  1.00  0.890          H  
ATOM   6660 3HD1 ILE A 426      10.557  -4.530 -18.071  1.00  0.890          H  
ATOM   6661  N   ILE A 427       6.851  -3.763 -13.751  1.00  0.530          N  
ATOM   6662  CA  ILE A 427       5.455  -3.589 -13.503  1.00  0.570          C  
ATOM   6663  C   ILE A 427       5.091  -2.132 -13.751  1.00  0.550          C  
ATOM   6664  O   ILE A 427       3.967  -1.856 -14.161  1.00  0.570          O  
ATOM   6665  CB  ILE A 427       5.063  -4.157 -12.149  1.00  0.780          C  
ATOM   6666  CG1 ILE A 427       5.301  -5.720 -12.146  1.00  0.780          C  
ATOM   6667  CG2 ILE A 427       3.674  -3.855 -11.832  1.00  0.780          C  
ATOM   6668  CD1 ILE A 427       4.552  -6.589 -13.208  1.00  0.780          C  
ATOM   6669  H   ILE A 427       7.485  -3.920 -12.963  1.00  0.640          H  
ATOM   6670  HA  ILE A 427       4.904  -4.155 -14.243  1.00  0.680          H  
ATOM   6671  HB  ILE A 427       5.710  -3.723 -11.383  1.00  0.940          H  
ATOM   6672 1HG1 ILE A 427       6.373  -5.906 -12.236  1.00  0.940          H  
ATOM   6673 2HG1 ILE A 427       4.968  -6.071 -11.222  1.00  0.940          H  
ATOM   6674 1HG2 ILE A 427       3.440  -4.265 -10.856  1.00  0.940          H  
ATOM   6675 2HG2 ILE A 427       3.531  -2.783 -11.822  1.00  0.940          H  
ATOM   6676 3HG2 ILE A 427       3.042  -4.294 -12.567  1.00  0.940          H  
ATOM   6677 1HD1 ILE A 427       4.804  -7.626 -13.036  1.00  0.940          H  
ATOM   6678 2HD1 ILE A 427       3.476  -6.471 -13.119  1.00  0.940          H  
ATOM   6679 3HD1 ILE A 427       4.854  -6.325 -14.211  1.00  0.940          H  
ATOM   6680  N   PHE A 428       6.015  -1.203 -13.437  1.00  0.560          N  
ATOM   6681  CA  PHE A 428       5.864   0.234 -13.645  1.00  0.570          C  
ATOM   6682  C   PHE A 428       5.795   0.478 -15.158  1.00  0.450          C  
ATOM   6683  O   PHE A 428       4.995   1.291 -15.631  1.00  0.420          O  
ATOM   6684  CB  PHE A 428       7.041   0.949 -12.998  1.00  0.790          C  
ATOM   6685  CG  PHE A 428       7.018   2.422 -12.912  1.00  0.790          C  
ATOM   6686  CD1 PHE A 428       5.853   3.171 -12.834  1.00  0.790          C  
ATOM   6687  CD2 PHE A 428       8.210   3.071 -12.809  1.00  0.790          C  
ATOM   6688  CE1 PHE A 428       5.939   4.535 -12.657  1.00  0.790          C  
ATOM   6689  CE2 PHE A 428       8.271   4.395 -12.641  1.00  0.790          C  
ATOM   6690  CZ  PHE A 428       7.140   5.134 -12.562  1.00  0.790          C  
ATOM   6691  H   PHE A 428       6.926  -1.500 -13.088  1.00  0.670          H  
ATOM   6692  HA  PHE A 428       4.934   0.551 -13.180  1.00  0.680          H  
ATOM   6693 1HB  PHE A 428       7.189   0.553 -12.004  1.00  0.950          H  
ATOM   6694 2HB  PHE A 428       7.935   0.695 -13.555  1.00  0.950          H  
ATOM   6695  HD1 PHE A 428       4.880   2.698 -12.882  1.00  0.950          H  
ATOM   6696  HD2 PHE A 428       9.133   2.492 -12.853  1.00  0.950          H  
ATOM   6697  HE1 PHE A 428       5.053   5.130 -12.570  1.00  0.950          H  
ATOM   6698  HE2 PHE A 428       9.225   4.855 -12.558  1.00  0.950          H  
ATOM   6699  HZ  PHE A 428       7.198   6.207 -12.424  1.00  0.950          H  
ATOM   6700  N   TYR A 429       6.663  -0.220 -15.915  1.00  0.430          N  
ATOM   6701  CA  TYR A 429       6.630  -0.168 -17.389  1.00  0.370          C  
ATOM   6702  C   TYR A 429       5.221  -0.505 -17.873  1.00  0.290          C  
ATOM   6703  O   TYR A 429       4.628   0.255 -18.649  1.00  0.300          O  
ATOM   6704  CB  TYR A 429       7.637  -1.149 -18.007  1.00  0.540          C  
ATOM   6705  CG  TYR A 429       7.488  -1.371 -19.499  1.00  0.540          C  
ATOM   6706  CD1 TYR A 429       8.080  -0.572 -20.413  1.00  0.540          C  
ATOM   6707  CD2 TYR A 429       6.695  -2.418 -19.932  1.00  0.540          C  
ATOM   6708  CE1 TYR A 429       7.883  -0.797 -21.727  1.00  0.540          C  
ATOM   6709  CE2 TYR A 429       6.491  -2.638 -21.258  1.00  0.540          C  
ATOM   6710  CZ  TYR A 429       7.074  -1.837 -22.157  1.00  0.540          C  
ATOM   6711  OH  TYR A 429       6.858  -2.053 -23.493  1.00  0.540          O  
ATOM   6712  H   TYR A 429       7.342  -0.807 -15.418  1.00  0.520          H  
ATOM   6713  HA  TYR A 429       6.860   0.837 -17.728  1.00  0.440          H  
ATOM   6714 1HB  TYR A 429       8.656  -0.798 -17.812  1.00  0.650          H  
ATOM   6715 2HB  TYR A 429       7.532  -2.083 -17.546  1.00  0.650          H  
ATOM   6716  HD1 TYR A 429       8.706   0.223 -20.115  1.00  0.650          H  
ATOM   6717  HD2 TYR A 429       6.226  -3.060 -19.206  1.00  0.650          H  
ATOM   6718  HE1 TYR A 429       8.371  -0.159 -22.429  1.00  0.650          H  
ATOM   6719  HE2 TYR A 429       5.856  -3.455 -21.589  1.00  0.650          H  
ATOM   6720  HH  TYR A 429       7.323  -1.396 -24.005  1.00  0.650          H  
ATOM   6721  N   ILE A 430       4.679  -1.623 -17.379  1.00  0.300          N  
ATOM   6722  CA  ILE A 430       3.330  -2.010 -17.741  1.00  0.320          C  
ATOM   6723  C   ILE A 430       2.320  -0.981 -17.220  1.00  0.320          C  
ATOM   6724  O   ILE A 430       1.410  -0.607 -17.950  1.00  0.330          O  
ATOM   6725  CB  ILE A 430       2.978  -3.439 -17.279  1.00  0.440          C  
ATOM   6726  CG1 ILE A 430       3.910  -4.518 -18.003  1.00  0.440          C  
ATOM   6727  CG2 ILE A 430       1.489  -3.693 -17.599  1.00  0.440          C  
ATOM   6728  CD1 ILE A 430       3.767  -4.647 -19.546  1.00  0.440          C  
ATOM   6729  H   ILE A 430       5.245  -2.215 -16.763  1.00  0.360          H  
ATOM   6730  HA  ILE A 430       3.261  -1.997 -18.819  1.00  0.380          H  
ATOM   6731  HB  ILE A 430       3.150  -3.530 -16.207  1.00  0.530          H  
ATOM   6732 1HG1 ILE A 430       4.942  -4.255 -17.783  1.00  0.530          H  
ATOM   6733 2HG1 ILE A 430       3.720  -5.479 -17.572  1.00  0.530          H  
ATOM   6734 1HG2 ILE A 430       1.190  -4.669 -17.284  1.00  0.530          H  
ATOM   6735 2HG2 ILE A 430       0.883  -2.979 -17.085  1.00  0.530          H  
ATOM   6736 3HG2 ILE A 430       1.322  -3.593 -18.650  1.00  0.530          H  
ATOM   6737 1HD1 ILE A 430       4.465  -5.400 -19.905  1.00  0.530          H  
ATOM   6738 2HD1 ILE A 430       2.754  -4.952 -19.807  1.00  0.530          H  
ATOM   6739 3HD1 ILE A 430       3.987  -3.708 -20.031  1.00  0.530          H  
ATOM   6740  N   ALA A 431       2.455  -0.475 -15.988  1.00  0.330          N  
ATOM   6741  CA  ALA A 431       1.481   0.499 -15.507  1.00  0.340          C  
ATOM   6742  C   ALA A 431       1.392   1.678 -16.470  1.00  0.310          C  
ATOM   6743  O   ALA A 431       0.293   2.159 -16.758  1.00  0.350          O  
ATOM   6744  CB  ALA A 431       1.868   1.007 -14.130  1.00  0.470          C  
ATOM   6745  H   ALA A 431       3.191  -0.807 -15.373  1.00  0.400          H  
ATOM   6746  HA  ALA A 431       0.512   0.017 -15.454  1.00  0.410          H  
ATOM   6747 1HB  ALA A 431       1.125   1.726 -13.777  1.00  0.570          H  
ATOM   6748 2HB  ALA A 431       1.927   0.172 -13.432  1.00  0.570          H  
ATOM   6749 3HB  ALA A 431       2.832   1.494 -14.181  1.00  0.570          H  
ATOM   6750  N   LEU A 432       2.535   2.116 -17.008  1.00  0.280          N  
ATOM   6751  CA  LEU A 432       2.554   3.192 -17.990  1.00  0.310          C  
ATOM   6752  C   LEU A 432       1.758   2.762 -19.218  1.00  0.340          C  
ATOM   6753  O   LEU A 432       0.907   3.515 -19.709  1.00  0.400          O  
ATOM   6754  CB  LEU A 432       4.006   3.557 -18.357  1.00  0.420          C  
ATOM   6755  CG  LEU A 432       4.222   4.777 -19.278  1.00  0.420          C  
ATOM   6756  CD1 LEU A 432       5.521   5.448 -18.887  1.00  0.420          C  
ATOM   6757  CD2 LEU A 432       4.339   4.336 -20.752  1.00  0.420          C  
ATOM   6758  H   LEU A 432       3.418   1.717 -16.672  1.00  0.340          H  
ATOM   6759  HA  LEU A 432       2.071   4.067 -17.557  1.00  0.370          H  
ATOM   6760 1HB  LEU A 432       4.561   3.714 -17.454  1.00  0.510          H  
ATOM   6761 2HB  LEU A 432       4.450   2.703 -18.860  1.00  0.510          H  
ATOM   6762  HG  LEU A 432       3.399   5.476 -19.156  1.00  0.510          H  
ATOM   6763 1HD1 LEU A 432       5.675   6.295 -19.504  1.00  0.510          H  
ATOM   6764 2HD1 LEU A 432       5.460   5.772 -17.865  1.00  0.510          H  
ATOM   6765 3HD1 LEU A 432       6.354   4.749 -19.008  1.00  0.510          H  
ATOM   6766 1HD2 LEU A 432       4.520   5.185 -21.390  1.00  0.510          H  
ATOM   6767 2HD2 LEU A 432       5.178   3.663 -20.835  1.00  0.510          H  
ATOM   6768 3HD2 LEU A 432       3.435   3.840 -21.088  1.00  0.510          H  
ATOM   6769  N   ALA A 433       2.033   1.545 -19.710  1.00  0.310          N  
ATOM   6770  CA  ALA A 433       1.358   0.999 -20.880  1.00  0.360          C  
ATOM   6771  C   ALA A 433      -0.162   0.929 -20.678  1.00  0.380          C  
ATOM   6772  O   ALA A 433      -0.941   1.200 -21.595  1.00  0.420          O  
ATOM   6773  CB  ALA A 433       1.897  -0.396 -21.170  1.00  0.480          C  
ATOM   6774  H   ALA A 433       2.787   1.006 -19.264  1.00  0.370          H  
ATOM   6775  HA  ALA A 433       1.566   1.655 -21.719  1.00  0.430          H  
ATOM   6776 1HB  ALA A 433       1.420  -0.787 -22.045  1.00  0.580          H  
ATOM   6777 2HB  ALA A 433       2.970  -0.358 -21.321  1.00  0.580          H  
ATOM   6778 3HB  ALA A 433       1.684  -1.046 -20.337  1.00  0.580          H  
ATOM   6779  N   ILE A 434      -0.593   0.600 -19.468  1.00  0.350          N  
ATOM   6780  CA  ILE A 434      -2.016   0.517 -19.164  1.00  0.360          C  
ATOM   6781  C   ILE A 434      -2.643   1.897 -19.134  1.00  0.380          C  
ATOM   6782  O   ILE A 434      -3.678   2.137 -19.761  1.00  0.410          O  
ATOM   6783  CB  ILE A 434      -2.264  -0.136 -17.801  1.00  0.500          C  
ATOM   6784  CG1 ILE A 434      -1.836  -1.596 -17.812  1.00  0.500          C  
ATOM   6785  CG2 ILE A 434      -3.751  -0.011 -17.440  1.00  0.500          C  
ATOM   6786  CD1 ILE A 434      -1.742  -2.202 -16.447  1.00  0.500          C  
ATOM   6787  H   ILE A 434       0.111   0.360 -18.765  1.00  0.420          H  
ATOM   6788  HA  ILE A 434      -2.511  -0.061 -19.939  1.00  0.430          H  
ATOM   6789  HB  ILE A 434      -1.657   0.369 -17.071  1.00  0.600          H  
ATOM   6790 1HG1 ILE A 434      -2.558  -2.177 -18.389  1.00  0.600          H  
ATOM   6791 2HG1 ILE A 434      -0.868  -1.673 -18.295  1.00  0.600          H  
ATOM   6792 1HG2 ILE A 434      -3.927  -0.431 -16.477  1.00  0.600          H  
ATOM   6793 2HG2 ILE A 434      -4.049   1.015 -17.411  1.00  0.600          H  
ATOM   6794 3HG2 ILE A 434      -4.352  -0.536 -18.191  1.00  0.600          H  
ATOM   6795 1HD1 ILE A 434      -1.423  -3.205 -16.559  1.00  0.600          H  
ATOM   6796 2HD1 ILE A 434      -1.015  -1.661 -15.855  1.00  0.600          H  
ATOM   6797 3HD1 ILE A 434      -2.692  -2.176 -15.954  1.00  0.600          H  
ATOM   6798  N   GLN A 435      -2.020   2.817 -18.407  1.00  0.380          N  
ATOM   6799  CA  GLN A 435      -2.562   4.156 -18.237  1.00  0.420          C  
ATOM   6800  C   GLN A 435      -2.712   4.880 -19.579  1.00  0.430          C  
ATOM   6801  O   GLN A 435      -3.689   5.598 -19.792  1.00  0.480          O  
ATOM   6802  CB  GLN A 435      -1.723   4.926 -17.201  1.00  0.570          C  
ATOM   6803  CG  GLN A 435      -1.939   4.360 -15.754  1.00  0.570          C  
ATOM   6804  CD  GLN A 435      -1.091   4.997 -14.619  1.00  0.570          C  
ATOM   6805  OE1 GLN A 435      -0.213   4.361 -13.989  1.00  0.570          O  
ATOM   6806  NE2 GLN A 435      -1.365   6.265 -14.367  1.00  0.570          N  
ATOM   6807  H   GLN A 435      -1.152   2.557 -17.930  1.00  0.460          H  
ATOM   6808  HA  GLN A 435      -3.558   4.060 -17.815  1.00  0.500          H  
ATOM   6809 1HB  GLN A 435      -0.663   4.843 -17.452  1.00  0.690          H  
ATOM   6810 2HB  GLN A 435      -1.994   5.982 -17.211  1.00  0.690          H  
ATOM   6811 1HG  GLN A 435      -2.992   4.492 -15.492  1.00  0.690          H  
ATOM   6812 2HG  GLN A 435      -1.706   3.313 -15.794  1.00  0.690          H  
ATOM   6813 1HE2 GLN A 435      -0.878   6.814 -13.636  1.00  0.690          H  
ATOM   6814 2HE2 GLN A 435      -2.114   6.715 -14.890  1.00  0.690          H  
ATOM   6815  N   LYS A 436      -1.786   4.645 -20.513  1.00  0.410          N  
ATOM   6816  CA  LYS A 436      -1.884   5.249 -21.840  1.00  0.450          C  
ATOM   6817  C   LYS A 436      -2.583   4.365 -22.876  1.00  0.470          C  
ATOM   6818  O   LYS A 436      -2.582   4.700 -24.064  1.00  0.520          O  
ATOM   6819  CB  LYS A 436      -0.517   5.695 -22.364  1.00  0.610          C  
ATOM   6820  CG  LYS A 436       0.169   6.839 -21.573  1.00  0.610          C  
ATOM   6821  CD  LYS A 436      -0.636   8.211 -21.638  1.00  0.610          C  
ATOM   6822  CE  LYS A 436      -0.637   8.834 -23.057  1.00  0.610          C  
ATOM   6823  NZ  LYS A 436      -1.424  10.130 -23.135  1.00  0.610          N  
ATOM   6824  H   LYS A 436      -0.967   4.073 -20.278  1.00  0.490          H  
ATOM   6825  HA  LYS A 436      -2.506   6.131 -21.749  1.00  0.540          H  
ATOM   6826 1HB  LYS A 436       0.162   4.838 -22.318  1.00  0.740          H  
ATOM   6827 2HB  LYS A 436      -0.594   5.970 -23.404  1.00  0.740          H  
ATOM   6828 1HG  LYS A 436       0.289   6.537 -20.530  1.00  0.740          H  
ATOM   6829 2HG  LYS A 436       1.150   6.993 -22.000  1.00  0.740          H  
ATOM   6830 1HD  LYS A 436      -1.656   8.093 -21.290  1.00  0.740          H  
ATOM   6831 2HD  LYS A 436      -0.153   8.932 -20.975  1.00  0.740          H  
ATOM   6832 1HE  LYS A 436       0.387   9.029 -23.363  1.00  0.740          H  
ATOM   6833 2HE  LYS A 436      -1.084   8.133 -23.750  1.00  0.740          H  
ATOM   6834 1HZ  LYS A 436      -1.395  10.480 -24.078  1.00  0.740          H  
ATOM   6835 2HZ  LYS A 436      -2.380   9.959 -22.871  1.00  0.740          H  
ATOM   6836 3HZ  LYS A 436      -1.043  10.866 -22.512  1.00  0.740          H  
ATOM   6837  N   GLN A 437      -3.189   3.258 -22.433  1.00  0.470          N  
ATOM   6838  CA  GLN A 437      -3.933   2.339 -23.288  1.00  0.520          C  
ATOM   6839  C   GLN A 437      -3.151   1.818 -24.496  1.00  0.500          C  
ATOM   6840  O   GLN A 437      -3.635   1.899 -25.627  1.00  0.560          O  
ATOM   6841  CB  GLN A 437      -5.220   3.046 -23.751  1.00  0.710          C  
ATOM   6842  CG  GLN A 437      -6.170   3.410 -22.599  1.00  0.710          C  
ATOM   6843  CD  GLN A 437      -6.937   2.220 -22.054  1.00  0.710          C  
ATOM   6844  OE1 GLN A 437      -7.887   1.765 -22.717  1.00  0.710          O  
ATOM   6845  NE2 GLN A 437      -6.538   1.701 -20.897  1.00  0.710          N  
ATOM   6846  H   GLN A 437      -3.162   3.038 -21.438  1.00  0.560          H  
ATOM   6847  HA  GLN A 437      -4.199   1.474 -22.679  1.00  0.620          H  
ATOM   6848 1HB  GLN A 437      -4.977   3.955 -24.297  1.00  0.850          H  
ATOM   6849 2HB  GLN A 437      -5.763   2.392 -24.431  1.00  0.850          H  
ATOM   6850 1HG  GLN A 437      -5.577   3.828 -21.781  1.00  0.850          H  
ATOM   6851 2HG  GLN A 437      -6.881   4.151 -22.954  1.00  0.850          H  
ATOM   6852 1HE2 GLN A 437      -7.009   0.903 -20.511  1.00  0.850          H  
ATOM   6853 2HE2 GLN A 437      -5.746   2.098 -20.393  1.00  0.850          H  
ATOM   6854  N   MET A 438      -1.954   1.273 -24.253  1.00  0.450          N  
ATOM   6855  CA  MET A 438      -1.116   0.689 -25.302  1.00  0.510          C  
ATOM   6856  C   MET A 438      -1.592  -0.715 -25.642  1.00  0.520          C  
ATOM   6857  O   MET A 438      -2.125  -1.415 -24.772  1.00  0.530          O  
ATOM   6858  CB  MET A 438       0.342   0.628 -24.864  1.00  0.690          C  
ATOM   6859  CG  MET A 438       0.972   1.969 -24.559  1.00  0.690          C  
ATOM   6860  SD  MET A 438       0.932   3.066 -25.956  1.00  0.690          S  
ATOM   6861  CE  MET A 438       2.048   2.359 -27.170  1.00  0.690          C  
ATOM   6862  H   MET A 438      -1.615   1.268 -23.289  1.00  0.540          H  
ATOM   6863  HA  MET A 438      -1.203   1.293 -26.207  1.00  0.610          H  
ATOM   6864 1HB  MET A 438       0.404   0.026 -23.968  1.00  0.830          H  
ATOM   6865 2HB  MET A 438       0.926   0.133 -25.628  1.00  0.830          H  
ATOM   6866 1HG  MET A 438       0.425   2.446 -23.741  1.00  0.830          H  
ATOM   6867 2HG  MET A 438       2.004   1.837 -24.250  1.00  0.830          H  
ATOM   6868 1HE  MET A 438       2.052   2.984 -28.064  1.00  0.830          H  
ATOM   6869 2HE  MET A 438       3.046   2.311 -26.775  1.00  0.830          H  
ATOM   6870 3HE  MET A 438       1.710   1.364 -27.440  1.00  0.830          H  
ATOM   6871  N   LEU A 439      -1.420  -1.112 -26.906  1.00  0.570          N  
ATOM   6872  CA  LEU A 439      -1.824  -2.437 -27.370  1.00  0.600          C  
ATOM   6873  C   LEU A 439      -0.637  -3.386 -27.479  1.00  0.550          C  
ATOM   6874  O   LEU A 439       0.496  -2.938 -27.652  1.00  0.550          O  
ATOM   6875  CB  LEU A 439      -2.446  -2.333 -28.766  1.00  0.830          C  
ATOM   6876  CG  LEU A 439      -3.583  -1.306 -28.968  1.00  0.830          C  
ATOM   6877  CD1 LEU A 439      -4.028  -1.399 -30.407  1.00  0.830          C  
ATOM   6878  CD2 LEU A 439      -4.714  -1.530 -27.994  1.00  0.830          C  
ATOM   6879  H   LEU A 439      -1.009  -0.458 -27.592  1.00  0.680          H  
ATOM   6880  HA  LEU A 439      -2.528  -2.863 -26.667  1.00  0.720          H  
ATOM   6881 1HB  LEU A 439      -1.655  -2.081 -29.469  1.00  0.990          H  
ATOM   6882 2HB  LEU A 439      -2.847  -3.313 -29.035  1.00  0.990          H  
ATOM   6883  HG  LEU A 439      -3.190  -0.296 -28.815  1.00  0.990          H  
ATOM   6884 1HD1 LEU A 439      -4.805  -0.662 -30.594  1.00  0.990          H  
ATOM   6885 2HD1 LEU A 439      -3.177  -1.205 -31.063  1.00  0.990          H  
ATOM   6886 3HD1 LEU A 439      -4.420  -2.399 -30.601  1.00  0.990          H  
ATOM   6887 1HD2 LEU A 439      -5.491  -0.790 -28.166  1.00  0.990          H  
ATOM   6888 2HD2 LEU A 439      -5.123  -2.518 -28.119  1.00  0.990          H  
ATOM   6889 3HD2 LEU A 439      -4.332  -1.411 -26.999  1.00  0.990          H  
ATOM   6890  N   LEU A 440      -0.890  -4.700 -27.493  1.00  0.560          N  
ATOM   6891  CA  LEU A 440       0.195  -5.681 -27.666  1.00  0.540          C  
ATOM   6892  C   LEU A 440       0.924  -5.445 -28.992  1.00  0.560          C  
ATOM   6893  O   LEU A 440       2.147  -5.581 -29.097  1.00  0.560          O  
ATOM   6894  CB  LEU A 440      -0.357  -7.103 -27.756  1.00  0.760          C  
ATOM   6895  CG  LEU A 440      -1.054  -7.727 -26.542  1.00  0.760          C  
ATOM   6896  CD1 LEU A 440      -1.604  -9.024 -27.028  1.00  0.760          C  
ATOM   6897  CD2 LEU A 440      -0.105  -7.940 -25.361  1.00  0.760          C  
ATOM   6898  H   LEU A 440      -1.849  -5.013 -27.301  1.00  0.670          H  
ATOM   6899  HA  LEU A 440       0.897  -5.580 -26.844  1.00  0.650          H  
ATOM   6900 1HB  LEU A 440      -1.047  -7.138 -28.587  1.00  0.920          H  
ATOM   6901 2HB  LEU A 440       0.474  -7.762 -28.008  1.00  0.920          H  
ATOM   6902  HG  LEU A 440      -1.876  -7.099 -26.217  1.00  0.920          H  
ATOM   6903 1HD1 LEU A 440      -2.121  -9.519 -26.238  1.00  0.920          H  
ATOM   6904 2HD1 LEU A 440      -2.273  -8.868 -27.838  1.00  0.920          H  
ATOM   6905 3HD1 LEU A 440      -0.796  -9.626 -27.372  1.00  0.920          H  
ATOM   6906 1HD2 LEU A 440      -0.652  -8.409 -24.543  1.00  0.920          H  
ATOM   6907 2HD2 LEU A 440       0.705  -8.587 -25.660  1.00  0.920          H  
ATOM   6908 3HD2 LEU A 440       0.292  -6.983 -25.023  1.00  0.920          H  
ATOM   6909  N   THR A 441       0.158  -5.038 -30.009  1.00  0.600          N  
ATOM   6910  CA  THR A 441       0.650  -4.777 -31.351  1.00  0.670          C  
ATOM   6911  C   THR A 441       1.818  -3.801 -31.289  1.00  0.700          C  
ATOM   6912  O   THR A 441       2.818  -3.939 -31.995  1.00  0.860          O  
ATOM   6913  CB  THR A 441      -0.479  -4.139 -32.204  1.00  0.910          C  
ATOM   6914  OG1 THR A 441      -1.627  -4.997 -32.212  1.00  0.910          O  
ATOM   6915  CG2 THR A 441      -0.019  -3.970 -33.632  1.00  0.910          C  
ATOM   6916  H   THR A 441      -0.839  -4.947 -29.865  1.00  0.720          H  
ATOM   6917  HA  THR A 441       0.988  -5.698 -31.809  1.00  0.800          H  
ATOM   6918  HB  THR A 441      -0.750  -3.170 -31.786  1.00  1.090          H  
ATOM   6919  HG1 THR A 441      -2.358  -4.556 -32.665  1.00  1.090          H  
ATOM   6920 1HG2 THR A 441      -0.822  -3.530 -34.217  1.00  1.090          H  
ATOM   6921 2HG2 THR A 441       0.856  -3.319 -33.676  1.00  1.090          H  
ATOM   6922 3HG2 THR A 441       0.224  -4.948 -34.037  1.00  1.090          H  
ATOM   6923  N   GLU A 442       1.637  -2.768 -30.473  1.00  0.630          N  
ATOM   6924  CA  GLU A 442       2.565  -1.672 -30.279  1.00  0.670          C  
ATOM   6925  C   GLU A 442       3.679  -2.016 -29.279  1.00  0.650          C  
ATOM   6926  O   GLU A 442       4.864  -1.791 -29.523  1.00  0.740          O  
ATOM   6927  CB  GLU A 442       1.747  -0.491 -29.754  1.00  0.920          C  
ATOM   6928  CG  GLU A 442       0.719   0.034 -30.751  1.00  0.920          C  
ATOM   6929  CD  GLU A 442      -0.275   0.986 -30.168  1.00  0.920          C  
ATOM   6930  OE1 GLU A 442      -0.631   0.838 -29.005  1.00  0.920          O  
ATOM   6931  OE2 GLU A 442      -0.678   1.878 -30.878  1.00  0.920          O  
ATOM   6932  H   GLU A 442       0.782  -2.748 -29.929  1.00  0.760          H  
ATOM   6933  HA  GLU A 442       3.016  -1.426 -31.239  1.00  0.800          H  
ATOM   6934 1HB  GLU A 442       1.231  -0.775 -28.840  1.00  1.110          H  
ATOM   6935 2HB  GLU A 442       2.420   0.329 -29.514  1.00  1.110          H  
ATOM   6936 1HG  GLU A 442       1.231   0.535 -31.548  1.00  1.110          H  
ATOM   6937 2HG  GLU A 442       0.185  -0.807 -31.182  1.00  1.110          H  
ATOM   6938  N   LEU A 443       3.304  -2.619 -28.154  1.00  0.560          N  
ATOM   6939  CA  LEU A 443       4.244  -2.937 -27.086  1.00  0.550          C  
ATOM   6940  C   LEU A 443       5.299  -3.920 -27.561  1.00  0.550          C  
ATOM   6941  O   LEU A 443       6.466  -3.830 -27.179  1.00  0.570          O  
ATOM   6942  CB  LEU A 443       3.477  -3.509 -25.883  1.00  0.770          C  
ATOM   6943  CG  LEU A 443       2.540  -2.522 -25.127  1.00  0.770          C  
ATOM   6944  CD1 LEU A 443       1.675  -3.310 -24.136  1.00  0.770          C  
ATOM   6945  CD2 LEU A 443       3.368  -1.468 -24.399  1.00  0.770          C  
ATOM   6946  H   LEU A 443       2.315  -2.822 -28.011  1.00  0.670          H  
ATOM   6947  HA  LEU A 443       4.756  -2.025 -26.799  1.00  0.660          H  
ATOM   6948 1HB  LEU A 443       2.862  -4.324 -26.235  1.00  0.930          H  
ATOM   6949 2HB  LEU A 443       4.198  -3.901 -25.168  1.00  0.930          H  
ATOM   6950  HG  LEU A 443       1.886  -2.031 -25.837  1.00  0.930          H  
ATOM   6951 1HD1 LEU A 443       1.007  -2.626 -23.620  1.00  0.930          H  
ATOM   6952 2HD1 LEU A 443       1.081  -4.049 -24.679  1.00  0.930          H  
ATOM   6953 3HD1 LEU A 443       2.311  -3.816 -23.411  1.00  0.930          H  
ATOM   6954 1HD2 LEU A 443       2.716  -0.792 -23.893  1.00  0.930          H  
ATOM   6955 2HD2 LEU A 443       4.026  -1.951 -23.674  1.00  0.930          H  
ATOM   6956 3HD2 LEU A 443       3.963  -0.905 -25.099  1.00  0.930          H  
ATOM   6957  N   GLY A 444       4.911  -4.832 -28.446  1.00  0.550          N  
ATOM   6958  CA  GLY A 444       5.801  -5.846 -28.979  1.00  0.580          C  
ATOM   6959  C   GLY A 444       6.968  -5.259 -29.763  1.00  0.600          C  
ATOM   6960  O   GLY A 444       7.931  -5.972 -30.051  1.00  0.660          O  
ATOM   6961  H   GLY A 444       3.927  -4.875 -28.728  1.00  0.660          H  
ATOM   6962 1HA  GLY A 444       6.182  -6.458 -28.158  1.00  0.700          H  
ATOM   6963 2HA  GLY A 444       5.226  -6.511 -29.623  1.00  0.700          H  
ATOM   6964  N   LEU A 445       6.876  -3.987 -30.168  1.00  0.600          N  
ATOM   6965  CA  LEU A 445       7.952  -3.359 -30.904  1.00  0.630          C  
ATOM   6966  C   LEU A 445       8.713  -2.290 -30.106  1.00  0.600          C  
ATOM   6967  O   LEU A 445       9.410  -1.459 -30.707  1.00  0.590          O  
ATOM   6968  CB  LEU A 445       7.444  -2.773 -32.220  1.00  0.870          C  
ATOM   6969  CG  LEU A 445       6.833  -3.780 -33.245  1.00  0.870          C  
ATOM   6970  CD1 LEU A 445       6.368  -2.985 -34.448  1.00  0.870          C  
ATOM   6971  CD2 LEU A 445       7.863  -4.881 -33.655  1.00  0.870          C  
ATOM   6972  H   LEU A 445       6.063  -3.416 -29.915  1.00  0.720          H  
ATOM   6973  HA  LEU A 445       8.665  -4.131 -31.137  1.00  0.760          H  
ATOM   6974 1HB  LEU A 445       6.667  -2.048 -31.977  1.00  1.040          H  
ATOM   6975 2HB  LEU A 445       8.261  -2.252 -32.711  1.00  1.040          H  
ATOM   6976  HG  LEU A 445       5.954  -4.260 -32.805  1.00  1.040          H  
ATOM   6977 1HD1 LEU A 445       5.918  -3.640 -35.168  1.00  1.040          H  
ATOM   6978 2HD1 LEU A 445       5.633  -2.241 -34.137  1.00  1.040          H  
ATOM   6979 3HD1 LEU A 445       7.213  -2.490 -34.904  1.00  1.040          H  
ATOM   6980 1HD2 LEU A 445       7.394  -5.553 -34.375  1.00  1.040          H  
ATOM   6981 2HD2 LEU A 445       8.736  -4.418 -34.105  1.00  1.040          H  
ATOM   6982 3HD2 LEU A 445       8.172  -5.463 -32.791  1.00  1.040          H  
ATOM   6983  N   VAL A 446       8.569  -2.296 -28.785  1.00  0.600          N  
ATOM   6984  CA  VAL A 446       9.235  -1.334 -27.902  1.00  0.600          C  
ATOM   6985  C   VAL A 446      10.767  -1.358 -27.974  1.00  0.550          C  
ATOM   6986  O   VAL A 446      11.414  -2.412 -27.980  1.00  0.540          O  
ATOM   6987  CB  VAL A 446       8.755  -1.576 -26.467  1.00  0.840          C  
ATOM   6988  CG1 VAL A 446       9.233  -2.981 -25.981  1.00  0.840          C  
ATOM   6989  CG2 VAL A 446       9.258  -0.412 -25.537  1.00  0.840          C  
ATOM   6990  H   VAL A 446       7.942  -2.994 -28.368  1.00  0.720          H  
ATOM   6991  HA  VAL A 446       8.902  -0.337 -28.196  1.00  0.720          H  
ATOM   6992  HB  VAL A 446       7.664  -1.596 -26.477  1.00  1.010          H  
ATOM   6993 1HG1 VAL A 446       8.832  -3.185 -25.007  1.00  1.010          H  
ATOM   6994 2HG1 VAL A 446       8.870  -3.749 -26.657  1.00  1.010          H  
ATOM   6995 3HG1 VAL A 446      10.312  -3.031 -25.942  1.00  1.010          H  
ATOM   6996 1HG2 VAL A 446       8.902  -0.554 -24.548  1.00  1.010          H  
ATOM   6997 2HG2 VAL A 446      10.349  -0.387 -25.511  1.00  1.010          H  
ATOM   6998 3HG2 VAL A 446       8.887   0.545 -25.913  1.00  1.010          H  
ATOM   6999  N   ASP A 447      11.365  -0.173 -28.009  1.00  0.800          N  
ATOM   7000  CA  ASP A 447      12.817  -0.065 -28.084  1.00  0.970          C  
ATOM   7001  C   ASP A 447      13.483  -0.159 -26.714  1.00  0.990          C  
ATOM   7002  O   ASP A 447      13.598   0.811 -25.961  1.00  1.380          O  
ATOM   7003  CB  ASP A 447      13.188   1.222 -28.833  1.00  1.290          C  
ATOM   7004  CG  ASP A 447      14.752   1.532 -29.042  1.00  1.290          C  
ATOM   7005  OD1 ASP A 447      15.566   1.088 -28.319  1.00  1.290          O  
ATOM   7006  OD2 ASP A 447      15.070   2.269 -29.962  1.00  1.290          O  
ATOM   7007  H   ASP A 447      10.794   0.678 -27.988  1.00  0.960          H  
ATOM   7008  HA  ASP A 447      13.188  -0.898 -28.676  1.00  1.160          H  
ATOM   7009 1HB  ASP A 447      12.732   1.179 -29.826  1.00  1.550          H  
ATOM   7010 2HB  ASP A 447      12.710   2.040 -28.325  1.00  1.550          H  
ATOM   7011  N   VAL A 448      13.888  -1.378 -26.396  1.00  0.750          N  
ATOM   7012  CA  VAL A 448      14.567  -1.727 -25.151  1.00  0.880          C  
ATOM   7013  C   VAL A 448      15.916  -2.347 -25.469  1.00  0.790          C  
ATOM   7014  O   VAL A 448      15.993  -3.239 -26.304  1.00  0.820          O  
ATOM   7015  CB  VAL A 448      13.691  -2.659 -24.306  1.00  1.180          C  
ATOM   7016  CG1 VAL A 448      13.236  -3.892 -25.086  1.00  1.180          C  
ATOM   7017  CG2 VAL A 448      14.474  -3.103 -23.064  1.00  1.180          C  
ATOM   7018  H   VAL A 448      13.668  -2.100 -27.085  1.00  0.900          H  
ATOM   7019  HA  VAL A 448      14.733  -0.812 -24.580  1.00  1.060          H  
ATOM   7020  HB  VAL A 448      12.821  -2.122 -24.034  1.00  1.420          H  
ATOM   7021 1HG1 VAL A 448      12.593  -4.490 -24.458  1.00  1.420          H  
ATOM   7022 2HG1 VAL A 448      12.676  -3.583 -25.967  1.00  1.420          H  
ATOM   7023 3HG1 VAL A 448      14.090  -4.484 -25.394  1.00  1.420          H  
ATOM   7024 1HG2 VAL A 448      13.847  -3.737 -22.452  1.00  1.420          H  
ATOM   7025 2HG2 VAL A 448      15.364  -3.666 -23.349  1.00  1.420          H  
ATOM   7026 3HG2 VAL A 448      14.772  -2.230 -22.488  1.00  1.420          H  
ATOM   7027  N   TYR A 449      16.984  -1.897 -24.840  1.00  0.970          N  
ATOM   7028  CA  TYR A 449      18.282  -2.443 -25.182  1.00  0.930          C  
ATOM   7029  C   TYR A 449      18.600  -3.774 -24.573  1.00  0.720          C  
ATOM   7030  O   TYR A 449      18.353  -4.016 -23.382  1.00  0.970          O  
ATOM   7031  CB  TYR A 449      19.408  -1.497 -24.872  1.00  1.320          C  
ATOM   7032  CG  TYR A 449      20.739  -1.975 -25.394  1.00  1.320          C  
ATOM   7033  CD1 TYR A 449      20.983  -1.916 -26.758  1.00  1.320          C  
ATOM   7034  CD2 TYR A 449      21.708  -2.424 -24.553  1.00  1.320          C  
ATOM   7035  CE1 TYR A 449      22.180  -2.314 -27.260  1.00  1.320          C  
ATOM   7036  CE2 TYR A 449      22.930  -2.821 -25.065  1.00  1.320          C  
ATOM   7037  CZ  TYR A 449      23.156  -2.765 -26.424  1.00  1.320          C  
ATOM   7038  OH  TYR A 449      24.357  -3.166 -26.963  1.00  1.320          O  
ATOM   7039  H   TYR A 449      16.899  -1.180 -24.131  1.00  1.160          H  
ATOM   7040  HA  TYR A 449      18.286  -2.588 -26.266  1.00  1.120          H  
ATOM   7041 1HB  TYR A 449      19.199  -0.587 -25.324  1.00  1.580          H  
ATOM   7042 2HB  TYR A 449      19.488  -1.334 -23.795  1.00  1.580          H  
ATOM   7043  HD1 TYR A 449      20.209  -1.548 -27.433  1.00  1.580          H  
ATOM   7044  HD2 TYR A 449      21.510  -2.466 -23.499  1.00  1.580          H  
ATOM   7045  HE1 TYR A 449      22.362  -2.273 -28.316  1.00  1.580          H  
ATOM   7046  HE2 TYR A 449      23.712  -3.182 -24.403  1.00  1.580          H  
ATOM   7047  HH  TYR A 449      24.925  -3.499 -26.261  1.00  1.580          H  
ATOM   7048  N   PHE A 450      19.226  -4.594 -25.396  1.00  0.760          N  
ATOM   7049  CA  PHE A 450      19.772  -5.874 -25.042  1.00  0.820          C  
ATOM   7050  C   PHE A 450      21.249  -5.826 -24.755  1.00  0.830          C  
ATOM   7051  O   PHE A 450      22.091  -5.716 -25.650  1.00  1.190          O  
ATOM   7052  CB  PHE A 450      19.530  -6.849 -26.170  1.00  1.120          C  
ATOM   7053  CG  PHE A 450      20.255  -8.143 -26.040  1.00  1.120          C  
ATOM   7054  CD1 PHE A 450      20.481  -8.818 -24.858  1.00  1.120          C  
ATOM   7055  CD2 PHE A 450      20.750  -8.669 -27.172  1.00  1.120          C  
ATOM   7056  CE1 PHE A 450      21.202  -9.981 -24.873  1.00  1.120          C  
ATOM   7057  CE2 PHE A 450      21.441  -9.797 -27.182  1.00  1.120          C  
ATOM   7058  CZ  PHE A 450      21.686 -10.465 -26.029  1.00  1.120          C  
ATOM   7059  H   PHE A 450      19.364  -4.273 -26.345  1.00  0.910          H  
ATOM   7060  HA  PHE A 450      19.254  -6.223 -24.152  1.00  0.980          H  
ATOM   7061 1HB  PHE A 450      18.463  -7.058 -26.209  1.00  1.350          H  
ATOM   7062 2HB  PHE A 450      19.802  -6.387 -27.113  1.00  1.350          H  
ATOM   7063  HD1 PHE A 450      20.102  -8.441 -23.920  1.00  1.350          H  
ATOM   7064  HD2 PHE A 450      20.576  -8.156 -28.091  1.00  1.350          H  
ATOM   7065  HE1 PHE A 450      21.388 -10.518 -23.966  1.00  1.350          H  
ATOM   7066  HE2 PHE A 450      21.805 -10.162 -28.125  1.00  1.350          H  
ATOM   7067  HZ  PHE A 450      22.253 -11.389 -26.032  1.00  1.350          H  
ATOM   7068  N   LEU A 451      21.555  -5.922 -23.480  1.00  0.710          N  
ATOM   7069  CA  LEU A 451      22.907  -5.899 -22.979  1.00  0.790          C  
ATOM   7070  C   LEU A 451      23.134  -7.306 -22.463  1.00  0.700          C  
ATOM   7071  O   LEU A 451      22.606  -7.615 -21.397  1.00  0.620          O  
ATOM   7072  CB  LEU A 451      23.045  -4.871 -21.829  1.00  1.070          C  
ATOM   7073  CG  LEU A 451      24.452  -4.743 -21.115  1.00  1.070          C  
ATOM   7074  CD1 LEU A 451      25.514  -4.259 -22.097  1.00  1.070          C  
ATOM   7075  CD2 LEU A 451      24.347  -3.761 -19.943  1.00  1.070          C  
ATOM   7076  H   LEU A 451      20.785  -6.064 -22.825  1.00  0.850          H  
ATOM   7077  HA  LEU A 451      23.580  -5.634 -23.783  1.00  0.950          H  
ATOM   7078 1HB  LEU A 451      22.808  -3.901 -22.219  1.00  1.290          H  
ATOM   7079 2HB  LEU A 451      22.309  -5.112 -21.072  1.00  1.290          H  
ATOM   7080  HG  LEU A 451      24.754  -5.717 -20.737  1.00  1.290          H  
ATOM   7081 1HD1 LEU A 451      26.479  -4.177 -21.587  1.00  1.290          H  
ATOM   7082 2HD1 LEU A 451      25.623  -4.949 -22.928  1.00  1.290          H  
ATOM   7083 3HD1 LEU A 451      25.239  -3.275 -22.487  1.00  1.290          H  
ATOM   7084 1HD2 LEU A 451      25.308  -3.679 -19.442  1.00  1.290          H  
ATOM   7085 2HD2 LEU A 451      24.061  -2.783 -20.310  1.00  1.290          H  
ATOM   7086 3HD2 LEU A 451      23.602  -4.110 -19.229  1.00  1.290          H  
ATOM   7087  N   PRO A 452      23.937  -8.159 -23.119  1.00  0.870          N  
ATOM   7088  CA  PRO A 452      24.170  -9.552 -22.767  1.00  0.930          C  
ATOM   7089  C   PRO A 452      24.523  -9.808 -21.304  1.00  0.810          C  
ATOM   7090  O   PRO A 452      24.142 -10.827 -20.751  1.00  0.910          O  
ATOM   7091  CB  PRO A 452      25.332  -9.897 -23.696  1.00  1.400          C  
ATOM   7092  CG  PRO A 452      25.117  -9.042 -24.878  1.00  1.400          C  
ATOM   7093  CD  PRO A 452      24.614  -7.745 -24.354  1.00  1.400          C  
ATOM   7094  HA  PRO A 452      23.296 -10.145 -23.029  1.00  1.120          H  
ATOM   7095 1HB  PRO A 452      26.290  -9.693 -23.212  1.00  1.670          H  
ATOM   7096 2HB  PRO A 452      25.316 -10.949 -23.955  1.00  1.670          H  
ATOM   7097 1HG  PRO A 452      26.034  -8.960 -25.406  1.00  1.670          H  
ATOM   7098 2HG  PRO A 452      24.407  -9.516 -25.548  1.00  1.670          H  
ATOM   7099 1HD  PRO A 452      25.449  -7.059 -24.152  1.00  1.670          H  
ATOM   7100 2HD  PRO A 452      23.896  -7.345 -25.091  1.00  1.670          H  
ATOM   7101  N   HIS A 453      25.212  -8.864 -20.659  1.00  0.730          N  
ATOM   7102  CA  HIS A 453      25.582  -9.010 -19.252  1.00  0.720          C  
ATOM   7103  C   HIS A 453      24.366  -8.895 -18.315  1.00  0.700          C  
ATOM   7104  O   HIS A 453      24.429  -9.268 -17.140  1.00  0.830          O  
ATOM   7105  CB  HIS A 453      26.621  -7.958 -18.877  1.00  1.010          C  
ATOM   7106  CG  HIS A 453      27.344  -8.278 -17.621  1.00  1.010          C  
ATOM   7107  ND1 HIS A 453      28.264  -9.307 -17.535  1.00  1.010          N  
ATOM   7108  CD2 HIS A 453      27.290  -7.718 -16.402  1.00  1.010          C  
ATOM   7109  CE1 HIS A 453      28.749  -9.353 -16.312  1.00  1.010          C  
ATOM   7110  NE2 HIS A 453      28.173  -8.404 -15.605  1.00  1.010          N  
ATOM   7111  H   HIS A 453      25.530  -8.036 -21.136  1.00  0.880          H  
ATOM   7112  HA  HIS A 453      26.023  -9.987 -19.090  1.00  0.860          H  
ATOM   7113 1HB  HIS A 453      27.340  -7.848 -19.682  1.00  1.210          H  
ATOM   7114 2HB  HIS A 453      26.123  -6.995 -18.747  1.00  1.210          H  
ATOM   7115  HD2 HIS A 453      26.662  -6.880 -16.107  1.00  1.210          H  
ATOM   7116  HE1 HIS A 453      29.491 -10.060 -15.946  1.00  1.210          H  
ATOM   7117  HE2 HIS A 453      28.349  -8.204 -14.630  1.00  1.210          H  
ATOM   7118  N   TYR A 454      23.285  -8.284 -18.815  1.00  0.630          N  
ATOM   7119  CA  TYR A 454      22.058  -8.001 -18.071  1.00  0.660          C  
ATOM   7120  C   TYR A 454      20.774  -8.737 -18.502  1.00  0.640          C  
ATOM   7121  O   TYR A 454      20.072  -9.283 -17.641  1.00  0.690          O  
ATOM   7122  CB  TYR A 454      21.801  -6.503 -18.060  1.00  0.910          C  
ATOM   7123  CG  TYR A 454      20.483  -6.162 -17.439  1.00  0.910          C  
ATOM   7124  CD1 TYR A 454      20.243  -6.454 -16.117  1.00  0.910          C  
ATOM   7125  CD2 TYR A 454      19.504  -5.549 -18.200  1.00  0.910          C  
ATOM   7126  CE1 TYR A 454      19.040  -6.160 -15.564  1.00  0.910          C  
ATOM   7127  CE2 TYR A 454      18.283  -5.246 -17.635  1.00  0.910          C  
ATOM   7128  CZ  TYR A 454      18.053  -5.552 -16.318  1.00  0.910          C  
ATOM   7129  OH  TYR A 454      16.844  -5.258 -15.729  1.00  0.910          O  
ATOM   7130  H   TYR A 454      23.294  -8.037 -19.799  1.00  0.760          H  
ATOM   7131  HA  TYR A 454      22.247  -8.292 -17.036  1.00  0.790          H  
ATOM   7132 1HB  TYR A 454      22.594  -5.992 -17.525  1.00  1.090          H  
ATOM   7133 2HB  TYR A 454      21.802  -6.136 -19.078  1.00  1.090          H  
ATOM   7134  HD1 TYR A 454      21.008  -6.940 -15.517  1.00  1.090          H  
ATOM   7135  HD2 TYR A 454      19.695  -5.312 -19.246  1.00  1.090          H  
ATOM   7136  HE1 TYR A 454      18.857  -6.410 -14.528  1.00  1.090          H  
ATOM   7137  HE2 TYR A 454      17.501  -4.765 -18.231  1.00  1.090          H  
ATOM   7138  HH  TYR A 454      16.178  -4.994 -16.407  1.00  1.090          H  
ATOM   7139  N   ASN A 455      20.450  -8.758 -19.803  1.00  0.600          N  
ATOM   7140  CA  ASN A 455      19.176  -9.331 -20.291  1.00  0.640          C  
ATOM   7141  C   ASN A 455      19.261 -10.162 -21.609  1.00  0.650          C  
ATOM   7142  O   ASN A 455      20.334 -10.621 -21.988  1.00  0.700          O  
ATOM   7143  CB  ASN A 455      18.159  -8.205 -20.390  1.00  0.880          C  
ATOM   7144  CG  ASN A 455      18.615  -7.115 -21.315  1.00  0.880          C  
ATOM   7145  OD1 ASN A 455      19.727  -7.205 -21.839  1.00  0.880          O  
ATOM   7146  ND2 ASN A 455      17.802  -6.118 -21.528  1.00  0.880          N  
ATOM   7147  H   ASN A 455      21.097  -8.325 -20.467  1.00  0.720          H  
ATOM   7148  HA  ASN A 455      18.823 -10.005 -19.520  1.00  0.770          H  
ATOM   7149 1HB  ASN A 455      17.191  -8.576 -20.714  1.00  1.060          H  
ATOM   7150 2HB  ASN A 455      18.013  -7.781 -19.398  1.00  1.060          H  
ATOM   7151 1HD2 ASN A 455      18.068  -5.370 -22.166  1.00  1.060          H  
ATOM   7152 2HD2 ASN A 455      16.911  -6.092 -21.078  1.00  1.060          H  
ATOM   7153  N   LYS A 456      18.090 -10.411 -22.259  1.00  0.680          N  
ATOM   7154  CA  LYS A 456      17.920 -11.196 -23.517  1.00  0.700          C  
ATOM   7155  C   LYS A 456      17.454 -10.285 -24.687  1.00  0.710          C  
ATOM   7156  O   LYS A 456      16.764  -9.302 -24.429  1.00  0.760          O  
ATOM   7157  CB  LYS A 456      16.852 -12.308 -23.338  1.00  0.970          C  
ATOM   7158  CG  LYS A 456      17.182 -13.469 -22.416  1.00  0.970          C  
ATOM   7159  CD  LYS A 456      16.107 -14.579 -22.435  1.00  0.970          C  
ATOM   7160  CE  LYS A 456      16.227 -15.486 -23.698  1.00  0.970          C  
ATOM   7161  NZ  LYS A 456      15.341 -16.722 -23.622  1.00  0.970          N  
ATOM   7162  H   LYS A 456      17.261 -10.024 -21.840  1.00  0.820          H  
ATOM   7163  HA  LYS A 456      18.880 -11.639 -23.769  1.00  0.840          H  
ATOM   7164 1HB  LYS A 456      16.030 -11.857 -22.848  1.00  1.170          H  
ATOM   7165 2HB  LYS A 456      16.474 -12.665 -24.279  1.00  1.170          H  
ATOM   7166 1HG  LYS A 456      18.073 -13.924 -22.730  1.00  1.170          H  
ATOM   7167 2HG  LYS A 456      17.314 -13.117 -21.408  1.00  1.170          H  
ATOM   7168 1HD  LYS A 456      16.237 -15.207 -21.551  1.00  1.170          H  
ATOM   7169 2HD  LYS A 456      15.108 -14.138 -22.396  1.00  1.170          H  
ATOM   7170 1HE  LYS A 456      15.947 -14.917 -24.584  1.00  1.170          H  
ATOM   7171 2HE  LYS A 456      17.265 -15.807 -23.794  1.00  1.170          H  
ATOM   7172 1HZ  LYS A 456      15.448 -17.297 -24.431  1.00  1.170          H  
ATOM   7173 2HZ  LYS A 456      15.570 -17.296 -22.807  1.00  1.170          H  
ATOM   7174 3HZ  LYS A 456      14.343 -16.469 -23.537  1.00  1.170          H  
ATOM   7175  N   PRO A 457      17.735 -10.646 -25.987  1.00  0.780          N  
ATOM   7176  CA  PRO A 457      17.338  -9.920 -27.217  1.00  0.850          C  
ATOM   7177  C   PRO A 457      15.823  -9.849 -27.436  1.00  0.940          C  
ATOM   7178  O   PRO A 457      15.316  -9.006 -28.176  1.00  1.070          O  
ATOM   7179  CB  PRO A 457      18.024 -10.744 -28.324  1.00  1.270          C  
ATOM   7180  CG  PRO A 457      18.267 -12.121 -27.738  1.00  1.270          C  
ATOM   7181  CD  PRO A 457      18.474 -11.921 -26.262  1.00  1.270          C  
ATOM   7182  HA  PRO A 457      17.750  -8.917 -27.197  1.00  1.020          H  
ATOM   7183 1HB  PRO A 457      17.366 -10.795 -29.189  1.00  1.530          H  
ATOM   7184 2HB  PRO A 457      18.930 -10.239 -28.660  1.00  1.530          H  
ATOM   7185 1HG  PRO A 457      17.445 -12.780 -27.947  1.00  1.530          H  
ATOM   7186 2HG  PRO A 457      19.150 -12.571 -28.219  1.00  1.530          H  
ATOM   7187 1HD  PRO A 457      18.034 -12.776 -25.767  1.00  1.530          H  
ATOM   7188 2HD  PRO A 457      19.505 -11.849 -26.036  1.00  1.530          H  
ATOM   7189  N   PHE A 458      15.130 -10.762 -26.807  1.00  0.990          N  
ATOM   7190  CA  PHE A 458      13.694 -10.919 -26.802  1.00  1.240          C  
ATOM   7191  C   PHE A 458      13.338 -11.227 -25.361  1.00  1.140          C  
ATOM   7192  O   PHE A 458      13.094 -12.372 -24.985  1.00  1.200          O  
ATOM   7193  CB  PHE A 458      13.206 -11.920 -27.865  1.00  1.640          C  
ATOM   7194  CG  PHE A 458      13.800 -13.296 -27.838  1.00  1.640          C  
ATOM   7195  CD1 PHE A 458      13.241 -14.344 -27.123  1.00  1.640          C  
ATOM   7196  CD2 PHE A 458      14.933 -13.540 -28.579  1.00  1.640          C  
ATOM   7197  CE1 PHE A 458      13.816 -15.592 -27.146  1.00  1.640          C  
ATOM   7198  CE2 PHE A 458      15.515 -14.786 -28.607  1.00  1.640          C  
ATOM   7199  CZ  PHE A 458      14.957 -15.814 -27.888  1.00  1.640          C  
ATOM   7200  H   PHE A 458      15.637 -11.422 -26.242  1.00  1.190          H  
ATOM   7201  HA  PHE A 458      13.239  -9.960 -27.048  1.00  1.490          H  
ATOM   7202 1HB  PHE A 458      12.124 -12.021 -27.779  1.00  1.960          H  
ATOM   7203 2HB  PHE A 458      13.405 -11.494 -28.849  1.00  1.960          H  
ATOM   7204  HD1 PHE A 458      12.341 -14.171 -26.537  1.00  1.960          H  
ATOM   7205  HD2 PHE A 458      15.370 -12.720 -29.153  1.00  1.960          H  
ATOM   7206  HE1 PHE A 458      13.364 -16.405 -26.577  1.00  1.960          H  
ATOM   7207  HE2 PHE A 458      16.417 -14.960 -29.197  1.00  1.960          H  
ATOM   7208  HZ  PHE A 458      15.415 -16.803 -27.911  1.00  1.960          H  
ATOM   7209  N   ASN A 459      13.441 -10.197 -24.530  1.00  1.160          N  
ATOM   7210  CA  ASN A 459      13.355 -10.357 -23.090  1.00  1.160          C  
ATOM   7211  C   ASN A 459      11.983 -10.804 -22.676  1.00  0.970          C  
ATOM   7212  O   ASN A 459      11.078 -10.944 -23.493  1.00  0.880          O  
ATOM   7213  CB  ASN A 459      13.751  -9.043 -22.403  1.00  1.620          C  
ATOM   7214  CG  ASN A 459      12.760  -7.865 -22.654  1.00  1.620          C  
ATOM   7215  OD1 ASN A 459      11.519  -7.975 -22.574  1.00  1.620          O  
ATOM   7216  ND2 ASN A 459      13.305  -6.729 -22.970  1.00  1.620          N  
ATOM   7217  H   ASN A 459      13.632  -9.285 -24.926  1.00  1.390          H  
ATOM   7218  HA  ASN A 459      14.037 -11.136 -22.778  1.00  1.390          H  
ATOM   7219 1HB  ASN A 459      13.844  -9.203 -21.330  1.00  1.950          H  
ATOM   7220 2HB  ASN A 459      14.738  -8.742 -22.767  1.00  1.950          H  
ATOM   7221 1HD2 ASN A 459      12.705  -5.949 -23.153  1.00  1.950          H  
ATOM   7222 2HD2 ASN A 459      14.303  -6.637 -23.040  1.00  1.950          H  
ATOM   7223  N   PHE A 460      11.786 -11.003 -21.387  1.00  1.010          N  
ATOM   7224  CA  PHE A 460      10.519 -11.536 -20.951  1.00  0.910          C  
ATOM   7225  C   PHE A 460       9.288 -10.688 -21.282  1.00  0.770          C  
ATOM   7226  O   PHE A 460       8.201 -11.246 -21.425  1.00  0.700          O  
ATOM   7227  CB  PHE A 460      10.609 -11.853 -19.460  1.00  1.310          C  
ATOM   7228  CG  PHE A 460      10.777 -10.659 -18.595  1.00  1.310          C  
ATOM   7229  CD1 PHE A 460       9.705  -9.975 -18.184  1.00  1.310          C  
ATOM   7230  CD2 PHE A 460      12.029 -10.237 -18.177  1.00  1.310          C  
ATOM   7231  CE1 PHE A 460       9.806  -8.901 -17.393  1.00  1.310          C  
ATOM   7232  CE2 PHE A 460      12.152  -9.134 -17.365  1.00  1.310          C  
ATOM   7233  CZ  PHE A 460      11.027  -8.461 -16.972  1.00  1.310          C  
ATOM   7234  H   PHE A 460      12.526 -10.848 -20.719  1.00  1.210          H  
ATOM   7235  HA  PHE A 460      10.386 -12.492 -21.463  1.00  1.090          H  
ATOM   7236 1HB  PHE A 460       9.707 -12.375 -19.147  1.00  1.580          H  
ATOM   7237 2HB  PHE A 460      11.449 -12.526 -19.280  1.00  1.580          H  
ATOM   7238  HD1 PHE A 460       8.747 -10.293 -18.517  1.00  1.580          H  
ATOM   7239  HD2 PHE A 460      12.921 -10.784 -18.487  1.00  1.580          H  
ATOM   7240  HE1 PHE A 460       8.905  -8.394 -17.109  1.00  1.580          H  
ATOM   7241  HE2 PHE A 460      13.138  -8.796 -17.035  1.00  1.580          H  
ATOM   7242  HZ  PHE A 460      11.111  -7.581 -16.330  1.00  1.580          H  
ATOM   7243  N   VAL A 461       9.408  -9.379 -21.480  1.00  0.800          N  
ATOM   7244  CA  VAL A 461       8.195  -8.656 -21.804  1.00  0.800          C  
ATOM   7245  C   VAL A 461       7.995  -8.736 -23.277  1.00  0.680          C  
ATOM   7246  O   VAL A 461       6.934  -9.136 -23.738  1.00  0.690          O  
ATOM   7247  CB  VAL A 461       8.231  -7.190 -21.416  1.00  1.120          C  
ATOM   7248  CG1 VAL A 461       6.951  -6.477 -21.872  1.00  1.120          C  
ATOM   7249  CG2 VAL A 461       8.359  -7.100 -20.031  1.00  1.120          C  
ATOM   7250  H   VAL A 461      10.305  -8.900 -21.436  1.00  0.960          H  
ATOM   7251  HA  VAL A 461       7.354  -9.128 -21.305  1.00  0.960          H  
ATOM   7252  HB  VAL A 461       9.073  -6.702 -21.895  1.00  1.340          H  
ATOM   7253 1HG1 VAL A 461       7.010  -5.443 -21.571  1.00  1.340          H  
ATOM   7254 2HG1 VAL A 461       6.840  -6.525 -22.955  1.00  1.340          H  
ATOM   7255 3HG1 VAL A 461       6.083  -6.944 -21.402  1.00  1.340          H  
ATOM   7256 1HG2 VAL A 461       8.365  -6.086 -19.805  1.00  1.340          H  
ATOM   7257 2HG2 VAL A 461       7.531  -7.579 -19.547  1.00  1.340          H  
ATOM   7258 3HG2 VAL A 461       9.281  -7.565 -19.727  1.00  1.340          H  
ATOM   7259  N   LEU A 462       9.020  -8.381 -24.041  1.00  0.700          N  
ATOM   7260  CA  LEU A 462       8.867  -8.386 -25.481  1.00  0.700          C  
ATOM   7261  C   LEU A 462       8.396  -9.762 -25.915  1.00  0.670          C  
ATOM   7262  O   LEU A 462       7.445  -9.866 -26.688  1.00  0.710          O  
ATOM   7263  CB  LEU A 462      10.182  -8.006 -26.188  1.00  0.980          C  
ATOM   7264  CG  LEU A 462      10.114  -7.785 -27.770  1.00  0.980          C  
ATOM   7265  CD1 LEU A 462      11.225  -6.787 -28.176  1.00  0.980          C  
ATOM   7266  CD2 LEU A 462      10.304  -9.132 -28.553  1.00  0.980          C  
ATOM   7267  H   LEU A 462       9.895  -8.099 -23.601  1.00  0.840          H  
ATOM   7268  HA  LEU A 462       8.104  -7.657 -25.753  1.00  0.840          H  
ATOM   7269 1HB  LEU A 462      10.553  -7.085 -25.737  1.00  1.180          H  
ATOM   7270 2HB  LEU A 462      10.911  -8.796 -25.989  1.00  1.180          H  
ATOM   7271  HG  LEU A 462       9.146  -7.344 -28.037  1.00  1.180          H  
ATOM   7272 1HD1 LEU A 462      11.177  -6.610 -29.249  1.00  1.180          H  
ATOM   7273 2HD1 LEU A 462      11.078  -5.838 -27.649  1.00  1.180          H  
ATOM   7274 3HD1 LEU A 462      12.205  -7.193 -27.923  1.00  1.180          H  
ATOM   7275 1HD2 LEU A 462      10.263  -8.923 -29.623  1.00  1.180          H  
ATOM   7276 2HD2 LEU A 462      11.264  -9.560 -28.310  1.00  1.180          H  
ATOM   7277 3HD2 LEU A 462       9.527  -9.844 -28.316  1.00  1.180          H  
ATOM   7278  N   ALA A 463       9.059 -10.827 -25.442  1.00  0.640          N  
ATOM   7279  CA  ALA A 463       8.678 -12.174 -25.816  1.00  0.650          C  
ATOM   7280  C   ALA A 463       7.255 -12.512 -25.390  1.00  0.580          C  
ATOM   7281  O   ALA A 463       6.529 -13.128 -26.165  1.00  0.610          O  
ATOM   7282  CB  ALA A 463       9.635 -13.172 -25.195  1.00  0.910          C  
ATOM   7283  H   ALA A 463       9.851 -10.711 -24.811  1.00  0.770          H  
ATOM   7284  HA  ALA A 463       8.738 -12.249 -26.900  1.00  0.780          H  
ATOM   7285 1HB  ALA A 463       9.370 -14.180 -25.504  1.00  1.090          H  
ATOM   7286 2HB  ALA A 463      10.645 -12.941 -25.519  1.00  1.090          H  
ATOM   7287 3HB  ALA A 463       9.582 -13.097 -24.110  1.00  1.090          H  
ATOM   7288  N   THR A 464       6.826 -12.109 -24.187  1.00  0.540          N  
ATOM   7289  CA  THR A 464       5.478 -12.432 -23.746  1.00  0.510          C  
ATOM   7290  C   THR A 464       4.450 -11.697 -24.611  1.00  0.530          C  
ATOM   7291  O   THR A 464       3.436 -12.295 -24.999  1.00  0.540          O  
ATOM   7292  CB  THR A 464       5.281 -12.107 -22.252  1.00  0.730          C  
ATOM   7293  OG1 THR A 464       6.240 -12.808 -21.485  1.00  0.730          O  
ATOM   7294  CG2 THR A 464       3.963 -12.644 -21.804  1.00  0.730          C  
ATOM   7295  H   THR A 464       7.447 -11.645 -23.522  1.00  0.650          H  
ATOM   7296  HA  THR A 464       5.315 -13.498 -23.883  1.00  0.610          H  
ATOM   7297  HB  THR A 464       5.354 -11.032 -22.079  1.00  0.870          H  
ATOM   7298  HG1 THR A 464       7.098 -12.372 -21.574  1.00  0.870          H  
ATOM   7299 1HG2 THR A 464       3.836 -12.451 -20.738  1.00  0.870          H  
ATOM   7300 2HG2 THR A 464       3.169 -12.198 -22.344  1.00  0.870          H  
ATOM   7301 3HG2 THR A 464       3.941 -13.715 -21.974  1.00  0.870          H  
ATOM   7302  N   VAL A 465       4.707 -10.403 -24.910  1.00  0.560          N  
ATOM   7303  CA  VAL A 465       3.813  -9.583 -25.732  1.00  0.600          C  
ATOM   7304  C   VAL A 465       3.742 -10.145 -27.129  1.00  0.610          C  
ATOM   7305  O   VAL A 465       2.659 -10.226 -27.707  1.00  0.620          O  
ATOM   7306  CB  VAL A 465       4.264  -8.100 -25.838  1.00  0.820          C  
ATOM   7307  CG1 VAL A 465       3.404  -7.391 -26.853  1.00  0.820          C  
ATOM   7308  CG2 VAL A 465       4.122  -7.352 -24.510  1.00  0.820          C  
ATOM   7309  H   VAL A 465       5.561  -9.986 -24.535  1.00  0.670          H  
ATOM   7310  HA  VAL A 465       2.816  -9.612 -25.310  1.00  0.720          H  
ATOM   7311  HB  VAL A 465       5.308  -8.069 -26.162  1.00  0.990          H  
ATOM   7312 1HG1 VAL A 465       3.710  -6.392 -26.901  1.00  0.990          H  
ATOM   7313 2HG1 VAL A 465       3.478  -7.832 -27.846  1.00  0.990          H  
ATOM   7314 3HG1 VAL A 465       2.397  -7.422 -26.534  1.00  0.990          H  
ATOM   7315 1HG2 VAL A 465       4.453  -6.326 -24.642  1.00  0.990          H  
ATOM   7316 2HG2 VAL A 465       3.083  -7.353 -24.195  1.00  0.990          H  
ATOM   7317 3HG2 VAL A 465       4.737  -7.833 -23.756  1.00  0.990          H  
ATOM   7318  N   LEU A 466       4.896 -10.496 -27.690  1.00  0.610          N  
ATOM   7319  CA  LEU A 466       4.972 -11.055 -29.017  1.00  0.620          C  
ATOM   7320  C   LEU A 466       4.211 -12.370 -29.074  1.00  0.600          C  
ATOM   7321  O   LEU A 466       3.492 -12.616 -30.044  1.00  0.620          O  
ATOM   7322  CB  LEU A 466       6.437 -11.249 -29.409  1.00  0.860          C  
ATOM   7323  CG  LEU A 466       6.741 -11.832 -30.801  1.00  0.860          C  
ATOM   7324  CD1 LEU A 466       6.175 -10.909 -31.915  1.00  0.860          C  
ATOM   7325  CD2 LEU A 466       8.254 -11.982 -30.911  1.00  0.860          C  
ATOM   7326  H   LEU A 466       5.765 -10.353 -27.178  1.00  0.730          H  
ATOM   7327  HA  LEU A 466       4.510 -10.349 -29.699  1.00  0.740          H  
ATOM   7328 1HB  LEU A 466       6.942 -10.286 -29.330  1.00  1.040          H  
ATOM   7329 2HB  LEU A 466       6.887 -11.917 -28.674  1.00  1.040          H  
ATOM   7330  HG  LEU A 466       6.277 -12.812 -30.905  1.00  1.040          H  
ATOM   7331 1HD1 LEU A 466       6.412 -11.328 -32.892  1.00  1.040          H  
ATOM   7332 2HD1 LEU A 466       5.094 -10.827 -31.825  1.00  1.040          H  
ATOM   7333 3HD1 LEU A 466       6.617  -9.923 -31.828  1.00  1.040          H  
ATOM   7334 1HD2 LEU A 466       8.508 -12.407 -31.876  1.00  1.040          H  
ATOM   7335 2HD2 LEU A 466       8.723 -11.010 -30.804  1.00  1.040          H  
ATOM   7336 3HD2 LEU A 466       8.612 -12.642 -30.122  1.00  1.040          H  
ATOM   7337  N   GLN A 467       4.364 -13.232 -28.059  1.00  0.580          N  
ATOM   7338  CA  GLN A 467       3.619 -14.477 -28.046  1.00  0.590          C  
ATOM   7339  C   GLN A 467       2.123 -14.209 -27.945  1.00  0.570          C  
ATOM   7340  O   GLN A 467       1.344 -14.899 -28.599  1.00  0.580          O  
ATOM   7341  CB  GLN A 467       4.062 -15.386 -26.903  1.00  0.820          C  
ATOM   7342  CG  GLN A 467       5.445 -15.990 -27.072  1.00  0.820          C  
ATOM   7343  CD  GLN A 467       5.829 -16.805 -25.878  1.00  0.820          C  
ATOM   7344  OE1 GLN A 467       5.002 -16.986 -24.984  1.00  0.820          O  
ATOM   7345  NE2 GLN A 467       7.059 -17.297 -25.844  1.00  0.820          N  
ATOM   7346  H   GLN A 467       5.020 -13.032 -27.300  1.00  0.700          H  
ATOM   7347  HA  GLN A 467       3.807 -14.998 -28.983  1.00  0.710          H  
ATOM   7348 1HB  GLN A 467       4.068 -14.807 -25.976  1.00  0.990          H  
ATOM   7349 2HB  GLN A 467       3.344 -16.194 -26.778  1.00  0.990          H  
ATOM   7350 1HG  GLN A 467       5.419 -16.651 -27.935  1.00  0.990          H  
ATOM   7351 2HG  GLN A 467       6.181 -15.220 -27.230  1.00  0.990          H  
ATOM   7352 1HE2 GLN A 467       7.355 -17.847 -25.064  1.00  0.990          H  
ATOM   7353 2HE2 GLN A 467       7.692 -17.123 -26.600  1.00  0.990          H  
ATOM   7354  N   ALA A 468       1.721 -13.215 -27.133  1.00  0.560          N  
ATOM   7355  CA  ALA A 468       0.319 -12.833 -26.982  1.00  0.560          C  
ATOM   7356  C   ALA A 468      -0.267 -12.329 -28.305  1.00  0.560          C  
ATOM   7357  O   ALA A 468      -1.392 -12.681 -28.684  1.00  0.590          O  
ATOM   7358  CB  ALA A 468       0.206 -11.741 -25.940  1.00  0.780          C  
ATOM   7359  H   ALA A 468       2.421 -12.732 -26.565  1.00  0.670          H  
ATOM   7360  HA  ALA A 468      -0.242 -13.709 -26.662  1.00  0.670          H  
ATOM   7361 1HB  ALA A 468      -0.816 -11.479 -25.822  1.00  0.940          H  
ATOM   7362 2HB  ALA A 468       0.604 -12.057 -25.015  1.00  0.940          H  
ATOM   7363 3HB  ALA A 468       0.764 -10.887 -26.271  1.00  0.940          H  
ATOM   7364  N   LEU A 469       0.538 -11.542 -29.025  1.00  0.560          N  
ATOM   7365  CA  LEU A 469       0.194 -10.974 -30.315  1.00  0.580          C  
ATOM   7366  C   LEU A 469       0.086 -12.101 -31.340  1.00  0.590          C  
ATOM   7367  O   LEU A 469      -0.834 -12.120 -32.165  1.00  0.640          O  
ATOM   7368  CB  LEU A 469       1.267  -9.933 -30.672  1.00  0.800          C  
ATOM   7369  CG  LEU A 469       1.154  -9.121 -31.966  1.00  0.800          C  
ATOM   7370  CD1 LEU A 469      -0.156  -8.331 -31.994  1.00  0.800          C  
ATOM   7371  CD2 LEU A 469       2.364  -8.165 -32.009  1.00  0.800          C  
ATOM   7372  H   LEU A 469       1.432 -11.264 -28.612  1.00  0.670          H  
ATOM   7373  HA  LEU A 469      -0.772 -10.485 -30.223  1.00  0.700          H  
ATOM   7374 1HB  LEU A 469       1.321  -9.224 -29.848  1.00  0.960          H  
ATOM   7375 2HB  LEU A 469       2.221 -10.450 -30.710  1.00  0.960          H  
ATOM   7376  HG  LEU A 469       1.172  -9.783 -32.835  1.00  0.960          H  
ATOM   7377 1HD1 LEU A 469      -0.205  -7.742 -32.915  1.00  0.960          H  
ATOM   7378 2HD1 LEU A 469      -1.000  -9.014 -31.969  1.00  0.960          H  
ATOM   7379 3HD1 LEU A 469      -0.203  -7.669 -31.137  1.00  0.960          H  
ATOM   7380 1HD2 LEU A 469       2.318  -7.569 -32.920  1.00  0.960          H  
ATOM   7381 2HD2 LEU A 469       2.348  -7.503 -31.139  1.00  0.960          H  
ATOM   7382 3HD2 LEU A 469       3.287  -8.743 -32.000  1.00  0.960          H  
ATOM   7383  N   GLY A 470       1.028 -13.046 -31.278  1.00  0.590          N  
ATOM   7384  CA  GLY A 470       1.039 -14.224 -32.123  1.00  0.640          C  
ATOM   7385  C   GLY A 470      -0.230 -15.021 -31.870  1.00  0.630          C  
ATOM   7386  O   GLY A 470      -0.956 -15.362 -32.796  1.00  0.620          O  
ATOM   7387  H   GLY A 470       1.794 -12.936 -30.616  1.00  0.710          H  
ATOM   7388 1HA  GLY A 470       1.104 -13.931 -33.169  1.00  0.770          H  
ATOM   7389 2HA  GLY A 470       1.911 -14.830 -31.883  1.00  0.770          H  
ATOM   7390  N   PHE A 471      -0.537 -15.284 -30.609  1.00  0.670          N  
ATOM   7391  CA  PHE A 471      -1.730 -16.027 -30.279  1.00  0.720          C  
ATOM   7392  C   PHE A 471      -2.928 -15.386 -30.955  1.00  0.720          C  
ATOM   7393  O   PHE A 471      -3.653 -16.078 -31.657  1.00  0.850          O  
ATOM   7394  CB  PHE A 471      -1.896 -16.122 -28.766  1.00  0.990          C  
ATOM   7395  CG  PHE A 471      -3.142 -16.785 -28.307  1.00  0.990          C  
ATOM   7396  CD1 PHE A 471      -3.304 -18.154 -28.412  1.00  0.990          C  
ATOM   7397  CD2 PHE A 471      -4.142 -16.044 -27.725  1.00  0.990          C  
ATOM   7398  CE1 PHE A 471      -4.453 -18.760 -27.959  1.00  0.990          C  
ATOM   7399  CE2 PHE A 471      -5.288 -16.646 -27.259  1.00  0.990          C  
ATOM   7400  CZ  PHE A 471      -5.445 -18.005 -27.381  1.00  0.990          C  
ATOM   7401  H   PHE A 471       0.094 -14.998 -29.864  1.00  0.800          H  
ATOM   7402  HA  PHE A 471      -1.623 -17.040 -30.667  1.00  0.860          H  
ATOM   7403 1HB  PHE A 471      -1.047 -16.659 -28.346  1.00  1.190          H  
ATOM   7404 2HB  PHE A 471      -1.872 -15.124 -28.339  1.00  1.190          H  
ATOM   7405  HD1 PHE A 471      -2.514 -18.754 -28.862  1.00  1.190          H  
ATOM   7406  HD2 PHE A 471      -4.017 -14.965 -27.633  1.00  1.190          H  
ATOM   7407  HE1 PHE A 471      -4.573 -19.839 -28.052  1.00  1.190          H  
ATOM   7408  HE2 PHE A 471      -6.069 -16.043 -26.800  1.00  1.190          H  
ATOM   7409  HZ  PHE A 471      -6.353 -18.484 -27.018  1.00  1.190          H  
ATOM   7410  N   SER A 472      -3.096 -14.059 -30.834  1.00  0.700          N  
ATOM   7411  CA  SER A 472      -4.211 -13.362 -31.491  1.00  0.760          C  
ATOM   7412  C   SER A 472      -4.212 -13.661 -32.999  1.00  0.830          C  
ATOM   7413  O   SER A 472      -5.235 -14.019 -33.600  1.00  0.950          O  
ATOM   7414  CB  SER A 472      -4.087 -11.872 -31.265  1.00  1.040          C  
ATOM   7415  OG  SER A 472      -5.122 -11.178 -31.892  1.00  1.040          O  
ATOM   7416  H   SER A 472      -2.454 -13.533 -30.235  1.00  0.840          H  
ATOM   7417  HA  SER A 472      -5.142 -13.707 -31.059  1.00  0.910          H  
ATOM   7418 1HB  SER A 472      -4.091 -11.667 -30.194  1.00  1.250          H  
ATOM   7419 2HB  SER A 472      -3.141 -11.521 -31.650  1.00  1.250          H  
ATOM   7420  HG  SER A 472      -4.942 -10.249 -31.724  1.00  1.250          H  
ATOM   7421  N   TYR A 473      -3.037 -13.544 -33.626  1.00  0.900          N  
ATOM   7422  CA  TYR A 473      -2.849 -13.859 -35.047  1.00  1.080          C  
ATOM   7423  C   TYR A 473      -3.413 -15.254 -35.373  1.00  1.180          C  
ATOM   7424  O   TYR A 473      -4.042 -15.453 -36.417  1.00  1.480          O  
ATOM   7425  CB  TYR A 473      -1.364 -13.736 -35.448  1.00  1.440          C  
ATOM   7426  CG  TYR A 473      -1.026 -14.121 -36.857  1.00  1.440          C  
ATOM   7427  CD1 TYR A 473      -1.137 -13.222 -37.904  1.00  1.440          C  
ATOM   7428  CD2 TYR A 473      -0.591 -15.404 -37.092  1.00  1.440          C  
ATOM   7429  CE1 TYR A 473      -0.799 -13.631 -39.181  1.00  1.440          C  
ATOM   7430  CE2 TYR A 473      -0.264 -15.812 -38.350  1.00  1.440          C  
ATOM   7431  CZ  TYR A 473      -0.358 -14.941 -39.399  1.00  1.440          C  
ATOM   7432  OH  TYR A 473      -0.004 -15.364 -40.663  1.00  1.440          O  
ATOM   7433  H   TYR A 473      -2.235 -13.199 -33.088  1.00  1.080          H  
ATOM   7434  HA  TYR A 473      -3.412 -13.135 -35.632  1.00  1.300          H  
ATOM   7435 1HB  TYR A 473      -1.039 -12.704 -35.290  1.00  1.730          H  
ATOM   7436 2HB  TYR A 473      -0.763 -14.338 -34.824  1.00  1.730          H  
ATOM   7437  HD1 TYR A 473      -1.480 -12.203 -37.725  1.00  1.730          H  
ATOM   7438  HD2 TYR A 473      -0.509 -16.091 -36.267  1.00  1.730          H  
ATOM   7439  HE1 TYR A 473      -0.878 -12.930 -40.002  1.00  1.730          H  
ATOM   7440  HE2 TYR A 473       0.081 -16.829 -38.519  1.00  1.730          H  
ATOM   7441  HH  TYR A 473       0.370 -16.276 -40.608  1.00  1.730          H  
ATOM   7442  N   TYR A 474      -3.163 -16.223 -34.485  1.00  1.400          N  
ATOM   7443  CA  TYR A 474      -3.569 -17.609 -34.673  1.00  1.700          C  
ATOM   7444  C   TYR A 474      -4.879 -18.041 -33.971  1.00  1.740          C  
ATOM   7445  O   TYR A 474      -5.109 -19.248 -33.875  1.00  2.190          O  
ATOM   7446  CB  TYR A 474      -2.498 -18.571 -34.127  1.00  2.260          C  
ATOM   7447  CG  TYR A 474      -1.128 -18.507 -34.741  1.00  2.260          C  
ATOM   7448  CD1 TYR A 474      -0.113 -17.950 -34.000  1.00  2.260          C  
ATOM   7449  CD2 TYR A 474      -0.868 -19.008 -36.005  1.00  2.260          C  
ATOM   7450  CE1 TYR A 474       1.147 -17.868 -34.492  1.00  2.260          C  
ATOM   7451  CE2 TYR A 474       0.423 -18.937 -36.502  1.00  2.260          C  
ATOM   7452  CZ  TYR A 474       1.417 -18.361 -35.738  1.00  2.260          C  
ATOM   7453  OH  TYR A 474       2.678 -18.300 -36.203  1.00  2.260          O  
ATOM   7454  H   TYR A 474      -2.624 -15.975 -33.647  1.00  1.680          H  
ATOM   7455  HA  TYR A 474      -3.696 -17.774 -35.741  1.00  2.040          H  
ATOM   7456 1HB  TYR A 474      -2.389 -18.384 -33.054  1.00  2.710          H  
ATOM   7457 2HB  TYR A 474      -2.851 -19.593 -34.234  1.00  2.710          H  
ATOM   7458  HD1 TYR A 474      -0.323 -17.582 -33.010  1.00  2.710          H  
ATOM   7459  HD2 TYR A 474      -1.664 -19.456 -36.598  1.00  2.710          H  
ATOM   7460  HE1 TYR A 474       1.936 -17.428 -33.890  1.00  2.710          H  
ATOM   7461  HE2 TYR A 474       0.661 -19.330 -37.496  1.00  2.710          H  
ATOM   7462  HH  TYR A 474       2.775 -18.924 -36.953  1.00  2.710          H  
ATOM   7463  N   ILE A 475      -5.741 -17.136 -33.468  1.00  1.850          N  
ATOM   7464  CA  ILE A 475      -6.953 -17.665 -32.818  1.00  2.550          C  
ATOM   7465  C   ILE A 475      -8.021 -17.892 -33.904  1.00  3.270          C  
ATOM   7466  O   ILE A 475      -8.548 -16.906 -34.412  1.00  3.520          O  
ATOM   7467  CB  ILE A 475      -7.610 -16.688 -31.789  1.00  3.290          C  
ATOM   7468  CG1 ILE A 475      -6.688 -16.301 -30.665  1.00  3.290          C  
ATOM   7469  CG2 ILE A 475      -8.823 -17.376 -31.189  1.00  3.290          C  
ATOM   7470  CD1 ILE A 475      -7.219 -15.146 -29.768  1.00  3.290          C  
ATOM   7471  H   ILE A 475      -5.544 -16.127 -33.539  1.00  2.220          H  
ATOM   7472  HA  ILE A 475      -6.687 -18.582 -32.310  1.00  3.060          H  
ATOM   7473  HB  ILE A 475      -7.900 -15.784 -32.295  1.00  3.950          H  
ATOM   7474 1HG1 ILE A 475      -6.466 -17.170 -30.055  1.00  3.950          H  
ATOM   7475 2HG1 ILE A 475      -5.813 -15.966 -31.098  1.00  3.950          H  
ATOM   7476 1HG2 ILE A 475      -9.332 -16.741 -30.493  1.00  3.950          H  
ATOM   7477 2HG2 ILE A 475      -9.494 -17.625 -31.947  1.00  3.950          H  
ATOM   7478 3HG2 ILE A 475      -8.507 -18.281 -30.675  1.00  3.950          H  
ATOM   7479 1HD1 ILE A 475      -6.479 -14.895 -29.029  1.00  3.950          H  
ATOM   7480 2HD1 ILE A 475      -7.408 -14.271 -30.386  1.00  3.950          H  
ATOM   7481 3HD1 ILE A 475      -8.132 -15.423 -29.262  1.00  3.950          H  
ATOM   7482  N   PRO A 476      -8.451 -19.142 -34.217  1.00  3.960          N  
ATOM   7483  CA  PRO A 476      -9.398 -19.454 -35.291  1.00  4.820          C  
ATOM   7484  C   PRO A 476     -10.798 -18.870 -35.066  1.00  5.440          C  
ATOM   7485  O   PRO A 476     -11.582 -18.723 -36.002  1.00  5.690          O  
ATOM   7486  CB  PRO A 476      -9.450 -20.990 -35.260  1.00  7.230          C  
ATOM   7487  CG  PRO A 476      -9.047 -21.371 -33.845  1.00  7.230          C  
ATOM   7488  CD  PRO A 476      -8.042 -20.319 -33.415  1.00  7.230          C  
ATOM   7489  HA  PRO A 476      -8.986 -19.099 -36.246  1.00  5.780          H  
ATOM   7490 1HB  PRO A 476     -10.464 -21.330 -35.520  1.00  8.680          H  
ATOM   7491 2HB  PRO A 476      -8.771 -21.399 -36.021  1.00  8.680          H  
ATOM   7492 1HG  PRO A 476      -9.936 -21.409 -33.192  1.00  8.680          H  
ATOM   7493 2HG  PRO A 476      -8.616 -22.385 -33.843  1.00  8.680          H  
ATOM   7494 1HD  PRO A 476      -8.170 -20.151 -32.340  1.00  8.680          H  
ATOM   7495 2HD  PRO A 476      -7.026 -20.645 -33.672  1.00  8.680          H  
ATOM   7496  N   LYS A 477     -11.105 -18.577 -33.809  1.00  6.060          N  
ATOM   7497  CA  LYS A 477     -12.376 -18.028 -33.382  1.00  6.970          C  
ATOM   7498  C   LYS A 477     -12.119 -16.931 -32.358  1.00  7.690          C  
ATOM   7499  O   LYS A 477     -12.309 -17.146 -31.159  1.00  8.090          O  
ATOM   7500  CB  LYS A 477     -13.247 -19.120 -32.762  1.00  9.390          C  
ATOM   7501  CG  LYS A 477     -13.617 -20.251 -33.710  1.00  9.390          C  
ATOM   7502  CD  LYS A 477     -14.462 -21.294 -33.017  1.00  9.390          C  
ATOM   7503  CE  LYS A 477     -14.813 -22.434 -33.958  1.00  9.390          C  
ATOM   7504  NZ  LYS A 477     -15.626 -23.473 -33.277  1.00  9.390          N  
ATOM   7505  H   LYS A 477     -10.406 -18.721 -33.100  1.00  7.270          H  
ATOM   7506  HA  LYS A 477     -12.884 -17.583 -34.237  1.00  8.360          H  
ATOM   7507 1HB  LYS A 477     -12.744 -19.547 -31.893  1.00 11.270          H  
ATOM   7508 2HB  LYS A 477     -14.180 -18.674 -32.410  1.00 11.270          H  
ATOM   7509 1HG  LYS A 477     -14.159 -19.842 -34.563  1.00 11.270          H  
ATOM   7510 2HG  LYS A 477     -12.714 -20.728 -34.077  1.00 11.270          H  
ATOM   7511 1HD  LYS A 477     -13.910 -21.696 -32.166  1.00 11.270          H  
ATOM   7512 2HD  LYS A 477     -15.378 -20.836 -32.649  1.00 11.270          H  
ATOM   7513 1HE  LYS A 477     -15.372 -22.040 -34.802  1.00 11.270          H  
ATOM   7514 2HE  LYS A 477     -13.892 -22.891 -34.325  1.00 11.270          H  
ATOM   7515 1HZ  LYS A 477     -15.842 -24.216 -33.927  1.00 11.270          H  
ATOM   7516 2HZ  LYS A 477     -15.106 -23.851 -32.496  1.00 11.270          H  
ATOM   7517 3HZ  LYS A 477     -16.484 -23.061 -32.940  1.00 11.270          H  
ATOM   7518  N   LYS A 478     -11.634 -15.792 -32.826  1.00  8.050          N  
ATOM   7519  CA  LYS A 478     -11.262 -14.692 -31.948  1.00  8.910          C  
ATOM   7520  C   LYS A 478     -12.487 -13.917 -31.483  1.00  9.480          C  
ATOM   7521  O   LYS A 478     -12.394 -13.143 -30.529  1.00 10.050          O  
ATOM   7522  OXT LYS A 478     -13.458 -13.829 -32.230  1.00 13.370          O  
ATOM   7523  CB  LYS A 478     -10.279 -13.755 -32.643  1.00 11.510          C  
ATOM   7524  CG  LYS A 478      -9.763 -12.624 -31.746  1.00 11.510          C  
ATOM   7525  CD  LYS A 478      -8.517 -11.930 -32.318  1.00 11.510          C  
ATOM   7526  CE  LYS A 478      -8.833 -11.077 -33.551  1.00 11.510          C  
ATOM   7527  NZ  LYS A 478      -7.636 -10.334 -34.019  1.00 11.510          N  
ATOM   7528  H   LYS A 478     -11.499 -15.705 -33.827  1.00  9.660          H  
ATOM   7529  HA  LYS A 478     -10.780 -15.100 -31.062  1.00 10.690          H  
ATOM   7530 1HB  LYS A 478      -9.433 -14.321 -33.023  1.00 13.810          H  
ATOM   7531 2HB  LYS A 478     -10.773 -13.307 -33.502  1.00 13.810          H  
ATOM   7532 1HG  LYS A 478     -10.549 -11.878 -31.630  1.00 13.810          H  
ATOM   7533 2HG  LYS A 478      -9.533 -13.025 -30.761  1.00 13.810          H  
ATOM   7534 1HD  LYS A 478      -8.095 -11.281 -31.543  1.00 13.810          H  
ATOM   7535 2HD  LYS A 478      -7.764 -12.680 -32.584  1.00 13.810          H  
ATOM   7536 1HE  LYS A 478      -9.180 -11.718 -34.357  1.00 13.810          H  
ATOM   7537 2HE  LYS A 478      -9.617 -10.361 -33.300  1.00 13.810          H  
ATOM   7538 1HZ  LYS A 478      -7.870  -9.783 -34.828  1.00 13.810          H  
ATOM   7539 2HZ  LYS A 478      -7.311  -9.724 -33.278  1.00 13.810          H  
ATOM   7540 3HZ  LYS A 478      -6.905 -10.996 -34.263  1.00 13.810          H  
TER                                                                             
ATOM   7542  N   MET B 479       4.560 -22.549 -52.946  1.00  2.710          N  
ATOM   7543  CA  MET B 479       4.852 -21.569 -51.907  1.00  2.400          C  
ATOM   7544  C   MET B 479       5.321 -20.256 -52.507  1.00  1.700          C  
ATOM   7545  O   MET B 479       5.639 -20.199 -53.695  1.00  1.610          O  
ATOM   7546  CB  MET B 479       5.906 -22.107 -50.941  1.00  3.480          C  
ATOM   7547  CG  MET B 479       5.460 -23.272 -50.080  1.00  3.480          C  
ATOM   7548  SD  MET B 479       6.733 -23.785 -48.936  1.00  3.480          S  
ATOM   7549  CE  MET B 479       5.865 -25.037 -48.028  1.00  3.480          C  
ATOM   7550 1H   MET B 479       5.245 -23.288 -52.919  1.00  3.250          H  
ATOM   7551 2H   MET B 479       3.638 -22.933 -52.800  1.00  3.250          H  
ATOM   7552 3H   MET B 479       4.594 -22.091 -53.846  1.00  3.250          H  
ATOM   7553  HA  MET B 479       3.935 -21.369 -51.355  1.00  2.880          H  
ATOM   7554 1HB  MET B 479       6.777 -22.426 -51.506  1.00  4.180          H  
ATOM   7555 2HB  MET B 479       6.231 -21.307 -50.280  1.00  4.180          H  
ATOM   7556 1HG  MET B 479       4.582 -22.986 -49.503  1.00  4.180          H  
ATOM   7557 2HG  MET B 479       5.198 -24.124 -50.702  1.00  4.180          H  
ATOM   7558 1HE  MET B 479       6.519 -25.453 -47.263  1.00  4.180          H  
ATOM   7559 2HE  MET B 479       4.988 -24.596 -47.553  1.00  4.180          H  
ATOM   7560 3HE  MET B 479       5.549 -25.829 -48.705  1.00  4.180          H  
ATOM   7561  N   LYS B 480       5.364 -19.221 -51.675  1.00  1.590          N  
ATOM   7562  CA  LYS B 480       5.817 -17.891 -52.080  1.00  1.260          C  
ATOM   7563  C   LYS B 480       7.330 -17.824 -51.934  1.00  1.180          C  
ATOM   7564  O   LYS B 480       7.895 -18.321 -50.953  1.00  1.250          O  
ATOM   7565  CB  LYS B 480       5.147 -16.815 -51.221  1.00  1.900          C  
ATOM   7566  CG  LYS B 480       3.598 -16.816 -51.238  1.00  1.900          C  
ATOM   7567  CD  LYS B 480       3.016 -16.536 -52.635  1.00  1.900          C  
ATOM   7568  CE  LYS B 480       1.487 -16.427 -52.593  1.00  1.900          C  
ATOM   7569  NZ  LYS B 480       0.899 -16.209 -53.954  1.00  1.900          N  
ATOM   7570  H   LYS B 480       5.059 -19.375 -50.713  1.00  1.910          H  
ATOM   7571  HA  LYS B 480       5.584 -17.725 -53.133  1.00  1.510          H  
ATOM   7572 1HB  LYS B 480       5.441 -16.973 -50.198  1.00  2.280          H  
ATOM   7573 2HB  LYS B 480       5.504 -15.825 -51.516  1.00  2.280          H  
ATOM   7574 1HG  LYS B 480       3.239 -17.786 -50.883  1.00  2.280          H  
ATOM   7575 2HG  LYS B 480       3.243 -16.050 -50.546  1.00  2.280          H  
ATOM   7576 1HD  LYS B 480       3.440 -15.612 -53.034  1.00  2.280          H  
ATOM   7577 2HD  LYS B 480       3.277 -17.355 -53.304  1.00  2.280          H  
ATOM   7578 1HE  LYS B 480       1.079 -17.348 -52.177  1.00  2.280          H  
ATOM   7579 2HE  LYS B 480       1.206 -15.593 -51.951  1.00  2.280          H  
ATOM   7580 1HZ  LYS B 480      -0.107 -16.146 -53.880  1.00  2.280          H  
ATOM   7581 2HZ  LYS B 480       1.259 -15.351 -54.349  1.00  2.280          H  
ATOM   7582 3HZ  LYS B 480       1.142 -16.982 -54.558  1.00  2.280          H  
ATOM   7583  N   LYS B 481       8.014 -17.215 -52.901  1.00  1.080          N  
ATOM   7584  CA  LYS B 481       9.476 -17.170 -52.830  1.00  1.060          C  
ATOM   7585  C   LYS B 481      10.051 -15.954 -52.122  1.00  0.970          C  
ATOM   7586  O   LYS B 481       9.931 -14.811 -52.601  1.00  0.950          O  
ATOM   7587  CB  LYS B 481      10.080 -17.231 -54.236  1.00  1.490          C  
ATOM   7588  CG  LYS B 481       9.843 -18.527 -54.979  1.00  1.490          C  
ATOM   7589  CD  LYS B 481      10.514 -18.499 -56.367  1.00  1.490          C  
ATOM   7590  CE  LYS B 481      10.236 -19.789 -57.149  1.00  1.490          C  
ATOM   7591  NZ  LYS B 481      10.853 -19.775 -58.517  1.00  1.490          N  
ATOM   7592  H   LYS B 481       7.516 -16.784 -53.696  1.00  1.300          H  
ATOM   7593  HA  LYS B 481       9.810 -18.049 -52.275  1.00  1.270          H  
ATOM   7594 1HB  LYS B 481       9.656 -16.430 -54.843  1.00  1.790          H  
ATOM   7595 2HB  LYS B 481      11.159 -17.072 -54.175  1.00  1.790          H  
ATOM   7596 1HG  LYS B 481      10.236 -19.357 -54.393  1.00  1.790          H  
ATOM   7597 2HG  LYS B 481       8.765 -18.669 -55.102  1.00  1.790          H  
ATOM   7598 1HD  LYS B 481      10.131 -17.647 -56.934  1.00  1.790          H  
ATOM   7599 2HD  LYS B 481      11.597 -18.374 -56.250  1.00  1.790          H  
ATOM   7600 1HE  LYS B 481      10.633 -20.638 -56.593  1.00  1.790          H  
ATOM   7601 2HE  LYS B 481       9.157 -19.907 -57.251  1.00  1.790          H  
ATOM   7602 1HZ  LYS B 481      10.634 -20.638 -58.995  1.00  1.790          H  
ATOM   7603 2HZ  LYS B 481      10.478 -18.994 -59.047  1.00  1.790          H  
ATOM   7604 3HZ  LYS B 481      11.858 -19.686 -58.440  1.00  1.790          H  
ATOM   7605  N   VAL B 482      10.729 -16.202 -51.001  1.00  0.950          N  
ATOM   7606  CA  VAL B 482      11.327 -15.113 -50.253  1.00  0.880          C  
ATOM   7607  C   VAL B 482      12.821 -15.291 -50.093  1.00  0.840          C  
ATOM   7608  O   VAL B 482      13.291 -16.346 -49.665  1.00  0.870          O  
ATOM   7609  CB  VAL B 482      10.672 -14.959 -48.876  1.00  1.260          C  
ATOM   7610  CG1 VAL B 482      11.338 -13.815 -48.072  1.00  1.260          C  
ATOM   7611  CG2 VAL B 482       9.239 -14.679 -49.089  1.00  1.260          C  
ATOM   7612  H   VAL B 482      10.777 -17.160 -50.626  1.00  1.140          H  
ATOM   7613  HA  VAL B 482      11.153 -14.197 -50.800  1.00  1.060          H  
ATOM   7614  HB  VAL B 482      10.787 -15.875 -48.307  1.00  1.510          H  
ATOM   7615 1HG1 VAL B 482      10.844 -13.729 -47.118  1.00  1.510          H  
ATOM   7616 2HG1 VAL B 482      12.394 -14.024 -47.906  1.00  1.510          H  
ATOM   7617 3HG1 VAL B 482      11.238 -12.872 -48.621  1.00  1.510          H  
ATOM   7618 1HG2 VAL B 482       8.756 -14.548 -48.147  1.00  1.510          H  
ATOM   7619 2HG2 VAL B 482       9.142 -13.794 -49.660  1.00  1.510          H  
ATOM   7620 3HG2 VAL B 482       8.774 -15.499 -49.634  1.00  1.510          H  
ATOM   7621  N   ILE B 483      13.563 -14.251 -50.448  1.00  0.800          N  
ATOM   7622  CA  ILE B 483      15.017 -14.304 -50.291  1.00  0.770          C  
ATOM   7623  C   ILE B 483      15.477 -13.403 -49.161  1.00  0.750          C  
ATOM   7624  O   ILE B 483      15.091 -12.234 -49.079  1.00  0.810          O  
ATOM   7625  CB  ILE B 483      15.798 -13.980 -51.579  1.00  1.090          C  
ATOM   7626  CG1 ILE B 483      15.447 -15.013 -52.660  1.00  1.090          C  
ATOM   7627  CG2 ILE B 483      17.328 -14.016 -51.280  1.00  1.090          C  
ATOM   7628  CD1 ILE B 483      15.977 -14.684 -54.023  1.00  1.090          C  
ATOM   7629  H   ILE B 483      13.063 -13.425 -50.809  1.00  0.960          H  
ATOM   7630  HA  ILE B 483      15.290 -15.320 -50.020  1.00  0.920          H  
ATOM   7631  HB  ILE B 483      15.512 -13.000 -51.942  1.00  1.310          H  
ATOM   7632 1HG1 ILE B 483      15.840 -15.986 -52.368  1.00  1.310          H  
ATOM   7633 2HG1 ILE B 483      14.365 -15.092 -52.729  1.00  1.310          H  
ATOM   7634 1HG2 ILE B 483      17.905 -13.795 -52.161  1.00  1.310          H  
ATOM   7635 2HG2 ILE B 483      17.583 -13.298 -50.528  1.00  1.310          H  
ATOM   7636 3HG2 ILE B 483      17.588 -15.008 -50.921  1.00  1.310          H  
ATOM   7637 1HD1 ILE B 483      15.667 -15.462 -54.715  1.00  1.310          H  
ATOM   7638 2HD1 ILE B 483      15.592 -13.747 -54.344  1.00  1.310          H  
ATOM   7639 3HD1 ILE B 483      17.043 -14.636 -54.002  1.00  1.310          H  
ATOM   7640  N   VAL B 484      16.273 -13.982 -48.266  1.00  0.700          N  
ATOM   7641  CA  VAL B 484      16.795 -13.274 -47.109  1.00  0.660          C  
ATOM   7642  C   VAL B 484      18.301 -13.134 -47.197  1.00  0.620          C  
ATOM   7643  O   VAL B 484      19.028 -14.119 -47.331  1.00  0.640          O  
ATOM   7644  CB  VAL B 484      16.413 -13.995 -45.806  1.00  0.940          C  
ATOM   7645  CG1 VAL B 484      17.001 -13.246 -44.559  1.00  0.940          C  
ATOM   7646  CG2 VAL B 484      14.931 -14.088 -45.757  1.00  0.940          C  
ATOM   7647  H   VAL B 484      16.540 -14.957 -48.436  1.00  0.840          H  
ATOM   7648  HA  VAL B 484      16.351 -12.285 -47.086  1.00  0.790          H  
ATOM   7649  HB  VAL B 484      16.822 -14.978 -45.809  1.00  1.130          H  
ATOM   7650 1HG1 VAL B 484      16.720 -13.764 -43.646  1.00  1.130          H  
ATOM   7651 2HG1 VAL B 484      18.098 -13.205 -44.613  1.00  1.130          H  
ATOM   7652 3HG1 VAL B 484      16.606 -12.228 -44.526  1.00  1.130          H  
ATOM   7653 1HG2 VAL B 484      14.638 -14.611 -44.864  1.00  1.130          H  
ATOM   7654 2HG2 VAL B 484      14.519 -13.081 -45.762  1.00  1.130          H  
ATOM   7655 3HG2 VAL B 484      14.573 -14.629 -46.625  1.00  1.130          H  
ATOM   7656  N   ILE B 485      18.769 -11.903 -47.107  1.00  0.590          N  
ATOM   7657  CA  ILE B 485      20.203 -11.681 -47.212  1.00  0.570          C  
ATOM   7658  C   ILE B 485      20.821 -11.261 -45.885  1.00  0.540          C  
ATOM   7659  O   ILE B 485      20.613 -10.151 -45.422  1.00  0.540          O  
ATOM   7660  CB  ILE B 485      20.458 -10.630 -48.314  1.00  0.810          C  
ATOM   7661  CG1 ILE B 485      19.917 -11.173 -49.660  1.00  0.810          C  
ATOM   7662  CG2 ILE B 485      21.933 -10.240 -48.416  1.00  0.810          C  
ATOM   7663  CD1 ILE B 485      18.514 -10.710 -50.043  1.00  0.810          C  
ATOM   7664  H   ILE B 485      18.084 -11.142 -47.005  1.00  0.710          H  
ATOM   7665  HA  ILE B 485      20.684 -12.612 -47.513  1.00  0.680          H  
ATOM   7666  HB  ILE B 485      19.886  -9.748 -48.089  1.00  0.970          H  
ATOM   7667 1HG1 ILE B 485      20.573 -10.866 -50.425  1.00  0.970          H  
ATOM   7668 2HG1 ILE B 485      19.912 -12.265 -49.620  1.00  0.970          H  
ATOM   7669 1HG2 ILE B 485      22.056  -9.490 -49.200  1.00  0.970          H  
ATOM   7670 2HG2 ILE B 485      22.277  -9.824 -47.471  1.00  0.970          H  
ATOM   7671 3HG2 ILE B 485      22.524 -11.118 -48.655  1.00  0.970          H  
ATOM   7672 1HD1 ILE B 485      18.259 -11.137 -51.004  1.00  0.970          H  
ATOM   7673 2HD1 ILE B 485      17.767 -11.011 -49.319  1.00  0.970          H  
ATOM   7674 3HD1 ILE B 485      18.504  -9.653 -50.117  1.00  0.970          H  
ATOM   7675  N   GLY B 486      21.624 -12.146 -45.302  1.00  0.530          N  
ATOM   7676  CA  GLY B 486      22.243 -11.957 -43.990  1.00  0.520          C  
ATOM   7677  C   GLY B 486      21.457 -12.700 -42.909  1.00  0.540          C  
ATOM   7678  O   GLY B 486      20.233 -12.569 -42.808  1.00  0.550          O  
ATOM   7679  H   GLY B 486      21.797 -13.038 -45.767  1.00  0.640          H  
ATOM   7680 1HA  GLY B 486      23.268 -12.333 -44.014  1.00  0.620          H  
ATOM   7681 2HA  GLY B 486      22.290 -10.896 -43.749  1.00  0.620          H  
ATOM   7682  N   ILE B 487      22.138 -13.516 -42.094  1.00  0.560          N  
ATOM   7683  CA  ILE B 487      21.400 -14.230 -41.055  1.00  0.590          C  
ATOM   7684  C   ILE B 487      21.960 -13.841 -39.666  1.00  0.550          C  
ATOM   7685  O   ILE B 487      23.047 -14.264 -39.247  1.00  0.720          O  
ATOM   7686  CB  ILE B 487      21.452 -15.742 -41.286  1.00  0.810          C  
ATOM   7687  CG1 ILE B 487      20.938 -16.099 -42.719  1.00  0.810          C  
ATOM   7688  CG2 ILE B 487      20.494 -16.376 -40.274  1.00  0.810          C  
ATOM   7689  CD1 ILE B 487      21.190 -17.540 -43.136  1.00  0.810          C  
ATOM   7690  H   ILE B 487      23.159 -13.629 -42.209  1.00  0.670          H  
ATOM   7691  HA  ILE B 487      20.359 -13.935 -41.089  1.00  0.710          H  
ATOM   7692  HB  ILE B 487      22.461 -16.099 -41.169  1.00  0.980          H  
ATOM   7693 1HG1 ILE B 487      19.874 -15.894 -42.769  1.00  0.980          H  
ATOM   7694 2HG1 ILE B 487      21.439 -15.468 -43.446  1.00  0.980          H  
ATOM   7695 1HG2 ILE B 487      20.472 -17.445 -40.379  1.00  0.980          H  
ATOM   7696 2HG2 ILE B 487      20.808 -16.130 -39.280  1.00  0.980          H  
ATOM   7697 3HG2 ILE B 487      19.492 -15.983 -40.427  1.00  0.980          H  
ATOM   7698 1HD1 ILE B 487      20.823 -17.699 -44.142  1.00  0.980          H  
ATOM   7699 2HD1 ILE B 487      22.263 -17.742 -43.118  1.00  0.980          H  
ATOM   7700 3HD1 ILE B 487      20.688 -18.220 -42.465  1.00  0.980          H  
ATOM   7701  N   ASN B 488      21.197 -13.002 -38.983  1.00  0.600          N  
ATOM   7702  CA  ASN B 488      21.585 -12.337 -37.737  1.00  0.580          C  
ATOM   7703  C   ASN B 488      20.373 -11.957 -36.905  1.00  0.570          C  
ATOM   7704  O   ASN B 488      19.284 -12.453 -37.139  1.00  0.990          O  
ATOM   7705  CB  ASN B 488      22.425 -11.134 -38.093  1.00  0.820          C  
ATOM   7706  CG  ASN B 488      21.671 -10.199 -39.005  1.00  0.820          C  
ATOM   7707  OD1 ASN B 488      20.544  -9.696 -38.746  1.00  0.820          O  
ATOM   7708  ND2 ASN B 488      22.283  -9.978 -40.124  1.00  0.820          N  
ATOM   7709  H   ASN B 488      20.321 -12.759 -39.417  1.00  0.720          H  
ATOM   7710  HA  ASN B 488      22.183 -13.030 -37.146  1.00  0.700          H  
ATOM   7711 1HB  ASN B 488      22.739 -10.598 -37.201  1.00  0.980          H  
ATOM   7712 2HB  ASN B 488      23.328 -11.466 -38.606  1.00  0.980          H  
ATOM   7713 1HD2 ASN B 488      21.861  -9.398 -40.827  1.00  0.980          H  
ATOM   7714 2HD2 ASN B 488      23.172 -10.400 -40.308  1.00  0.980          H  
ATOM   7715  N   HIS B 489      20.511 -11.039 -35.955  1.00  0.600          N  
ATOM   7716  CA  HIS B 489      19.349 -10.692 -35.137  1.00  0.570          C  
ATOM   7717  C   HIS B 489      18.126 -10.343 -35.989  1.00  0.560          C  
ATOM   7718  O   HIS B 489      17.023 -10.783 -35.667  1.00  0.650          O  
ATOM   7719  CB  HIS B 489      19.675  -9.516 -34.208  1.00  0.810          C  
ATOM   7720  CG  HIS B 489      20.514  -9.843 -32.981  1.00  0.810          C  
ATOM   7721  ND1 HIS B 489      20.040 -10.618 -31.938  1.00  0.810          N  
ATOM   7722  CD2 HIS B 489      21.779  -9.488 -32.640  1.00  0.810          C  
ATOM   7723  CE1 HIS B 489      20.978 -10.720 -31.008  1.00  0.810          C  
ATOM   7724  NE2 HIS B 489      22.041 -10.043 -31.407  1.00  0.810          N  
ATOM   7725  H   HIS B 489      21.406 -10.613 -35.764  1.00  0.720          H  
ATOM   7726  HA  HIS B 489      19.066 -11.537 -34.517  1.00  0.680          H  
ATOM   7727 1HB  HIS B 489      20.229  -8.779 -34.779  1.00  0.970          H  
ATOM   7728 2HB  HIS B 489      18.760  -9.045 -33.888  1.00  0.970          H  
ATOM   7729  HD1 HIS B 489      19.311 -11.300 -32.019  1.00  0.970          H  
ATOM   7730  HD2 HIS B 489      22.537  -8.883 -33.136  1.00  0.970          H  
ATOM   7731  HE1 HIS B 489      20.795 -11.298 -30.103  1.00  0.970          H  
ATOM   7732  N   ALA B 490      18.309  -9.607 -37.090  1.00  0.510          N  
ATOM   7733  CA  ALA B 490      17.178  -9.258 -37.940  1.00  0.530          C  
ATOM   7734  C   ALA B 490      16.866 -10.414 -38.887  1.00  0.550          C  
ATOM   7735  O   ALA B 490      15.705 -10.774 -39.094  1.00  0.590          O  
ATOM   7736  CB  ALA B 490      17.479  -7.987 -38.717  1.00  0.730          C  
ATOM   7737  H   ALA B 490      19.250  -9.337 -37.362  1.00  0.610          H  
ATOM   7738  HA  ALA B 490      16.309  -9.104 -37.306  1.00  0.640          H  
ATOM   7739 1HB  ALA B 490      16.636  -7.715 -39.311  1.00  0.880          H  
ATOM   7740 2HB  ALA B 490      17.679  -7.197 -38.028  1.00  0.880          H  
ATOM   7741 3HB  ALA B 490      18.343  -8.139 -39.358  1.00  0.880          H  
ATOM   7742  N   GLY B 491      17.915 -10.999 -39.459  1.00  0.550          N  
ATOM   7743  CA  GLY B 491      17.777 -12.097 -40.419  1.00  0.580          C  
ATOM   7744  C   GLY B 491      17.094 -13.338 -39.825  1.00  0.580          C  
ATOM   7745  O   GLY B 491      16.076 -13.798 -40.342  1.00  0.590          O  
ATOM   7746  H   GLY B 491      18.835 -10.620 -39.237  1.00  0.660          H  
ATOM   7747 1HA  GLY B 491      17.202 -11.747 -41.274  1.00  0.700          H  
ATOM   7748 2HA  GLY B 491      18.756 -12.360 -40.804  1.00  0.700          H  
ATOM   7749  N   THR B 492      17.642 -13.865 -38.728  1.00  0.600          N  
ATOM   7750  CA  THR B 492      17.142 -15.036 -38.025  1.00  0.630          C  
ATOM   7751  C   THR B 492      15.733 -14.796 -37.515  1.00  0.660          C  
ATOM   7752  O   THR B 492      14.875 -15.682 -37.610  1.00  0.710          O  
ATOM   7753  CB  THR B 492      18.079 -15.406 -36.850  1.00  0.870          C  
ATOM   7754  OG1 THR B 492      19.371 -15.774 -37.350  1.00  0.870          O  
ATOM   7755  CG2 THR B 492      17.528 -16.535 -36.064  1.00  0.870          C  
ATOM   7756  H   THR B 492      18.453 -13.423 -38.323  1.00  0.720          H  
ATOM   7757  HA  THR B 492      17.114 -15.875 -38.720  1.00  0.760          H  
ATOM   7758  HB  THR B 492      18.184 -14.540 -36.197  1.00  1.040          H  
ATOM   7759  HG1 THR B 492      20.011 -15.809 -36.616  1.00  1.040          H  
ATOM   7760 1HG2 THR B 492      18.197 -16.745 -35.242  1.00  1.040          H  
ATOM   7761 2HG2 THR B 492      16.579 -16.257 -35.674  1.00  1.040          H  
ATOM   7762 3HG2 THR B 492      17.428 -17.407 -36.693  1.00  1.040          H  
ATOM   7763  N   SER B 493      15.491 -13.615 -36.932  1.00  0.650          N  
ATOM   7764  CA  SER B 493      14.176 -13.274 -36.424  1.00  0.680          C  
ATOM   7765  C   SER B 493      13.174 -13.348 -37.564  1.00  0.680          C  
ATOM   7766  O   SER B 493      12.160 -14.050 -37.458  1.00  0.720          O  
ATOM   7767  CB  SER B 493      14.190 -11.876 -35.837  1.00  0.940          C  
ATOM   7768  OG  SER B 493      12.927 -11.506 -35.383  1.00  0.940          O  
ATOM   7769  H   SER B 493      16.238 -12.931 -36.845  1.00  0.780          H  
ATOM   7770  HA  SER B 493      13.892 -13.992 -35.658  1.00  0.820          H  
ATOM   7771 1HB  SER B 493      14.892 -11.836 -35.007  1.00  1.130          H  
ATOM   7772 2HB  SER B 493      14.538 -11.166 -36.586  1.00  1.130          H  
ATOM   7773  HG  SER B 493      12.978 -10.528 -35.247  1.00  1.130          H  
ATOM   7774  N   PHE B 494      13.511 -12.711 -38.697  1.00  0.650          N  
ATOM   7775  CA  PHE B 494      12.670 -12.699 -39.880  1.00  0.670          C  
ATOM   7776  C   PHE B 494      12.352 -14.097 -40.384  1.00  0.710          C  
ATOM   7777  O   PHE B 494      11.195 -14.427 -40.657  1.00  0.770          O  
ATOM   7778  CB  PHE B 494      13.363 -11.953 -41.018  1.00  0.930          C  
ATOM   7779  CG  PHE B 494      12.604 -11.982 -42.255  1.00  0.930          C  
ATOM   7780  CD1 PHE B 494      11.657 -11.060 -42.478  1.00  0.930          C  
ATOM   7781  CD2 PHE B 494      12.803 -12.972 -43.189  1.00  0.930          C  
ATOM   7782  CE1 PHE B 494      10.914 -11.105 -43.606  1.00  0.930          C  
ATOM   7783  CE2 PHE B 494      12.054 -13.015 -44.311  1.00  0.930          C  
ATOM   7784  CZ  PHE B 494      11.116 -12.078 -44.512  1.00  0.930          C  
ATOM   7785  H   PHE B 494      14.379 -12.166 -38.733  1.00  0.780          H  
ATOM   7786  HA  PHE B 494      11.740 -12.193 -39.629  1.00  0.800          H  
ATOM   7787 1HB  PHE B 494      13.511 -10.925 -40.735  1.00  1.120          H  
ATOM   7788 2HB  PHE B 494      14.337 -12.374 -41.209  1.00  1.120          H  
ATOM   7789  HD1 PHE B 494      11.495 -10.282 -41.731  1.00  1.120          H  
ATOM   7790  HD2 PHE B 494      13.560 -13.729 -43.011  1.00  1.120          H  
ATOM   7791  HE1 PHE B 494      10.151 -10.356 -43.787  1.00  1.120          H  
ATOM   7792  HE2 PHE B 494      12.206 -13.804 -45.046  1.00  1.120          H  
ATOM   7793  HZ  PHE B 494      10.522 -12.101 -45.406  1.00  1.120          H  
ATOM   7794  N   ILE B 495      13.383 -14.929 -40.552  1.00  0.700          N  
ATOM   7795  CA  ILE B 495      13.190 -16.241 -41.152  1.00  0.750          C  
ATOM   7796  C   ILE B 495      12.271 -17.077 -40.285  1.00  0.800          C  
ATOM   7797  O   ILE B 495      11.321 -17.679 -40.795  1.00  0.850          O  
ATOM   7798  CB  ILE B 495      14.543 -16.973 -41.309  1.00  1.030          C  
ATOM   7799  CG1 ILE B 495      15.414 -16.231 -42.325  1.00  1.030          C  
ATOM   7800  CG2 ILE B 495      14.291 -18.445 -41.800  1.00  1.030          C  
ATOM   7801  CD1 ILE B 495      16.856 -16.633 -42.300  1.00  1.030          C  
ATOM   7802  H   ILE B 495      14.325 -14.609 -40.305  1.00  0.840          H  
ATOM   7803  HA  ILE B 495      12.729 -16.115 -42.130  1.00  0.900          H  
ATOM   7804  HB  ILE B 495      15.072 -16.975 -40.353  1.00  1.240          H  
ATOM   7805 1HG1 ILE B 495      15.043 -16.404 -43.312  1.00  1.240          H  
ATOM   7806 2HG1 ILE B 495      15.350 -15.179 -42.126  1.00  1.240          H  
ATOM   7807 1HG2 ILE B 495      15.228 -18.972 -41.919  1.00  1.240          H  
ATOM   7808 2HG2 ILE B 495      13.688 -18.979 -41.077  1.00  1.240          H  
ATOM   7809 3HG2 ILE B 495      13.769 -18.435 -42.751  1.00  1.240          H  
ATOM   7810 1HD1 ILE B 495      17.388 -16.038 -43.022  1.00  1.240          H  
ATOM   7811 2HD1 ILE B 495      17.267 -16.440 -41.311  1.00  1.240          H  
ATOM   7812 3HD1 ILE B 495      16.970 -17.678 -42.540  1.00  1.240          H  
ATOM   7813  N   ARG B 496      12.546 -17.126 -38.978  1.00  0.790          N  
ATOM   7814  CA  ARG B 496      11.724 -17.919 -38.081  1.00  0.840          C  
ATOM   7815  C   ARG B 496      10.294 -17.401 -38.021  1.00  0.870          C  
ATOM   7816  O   ARG B 496       9.334 -18.185 -38.016  1.00  0.930          O  
ATOM   7817  CB  ARG B 496      12.291 -17.881 -36.676  1.00  1.160          C  
ATOM   7818  CG  ARG B 496      13.578 -18.618 -36.482  1.00  1.160          C  
ATOM   7819  CD  ARG B 496      14.002 -18.604 -35.079  1.00  1.160          C  
ATOM   7820  NE  ARG B 496      14.378 -17.261 -34.663  1.00  1.160          N  
ATOM   7821  CZ  ARG B 496      14.695 -16.890 -33.402  1.00  1.160          C  
ATOM   7822  NH1 ARG B 496      14.675 -17.770 -32.425  1.00  1.160          N  
ATOM   7823  NH2 ARG B 496      15.032 -15.634 -33.149  1.00  1.160          N  
ATOM   7824  H   ARG B 496      13.344 -16.598 -38.605  1.00  0.950          H  
ATOM   7825  HA  ARG B 496      11.714 -18.947 -38.442  1.00  1.010          H  
ATOM   7826 1HB  ARG B 496      12.475 -16.838 -36.410  1.00  1.390          H  
ATOM   7827 2HB  ARG B 496      11.564 -18.271 -35.970  1.00  1.390          H  
ATOM   7828 1HG  ARG B 496      13.480 -19.641 -36.811  1.00  1.390          H  
ATOM   7829 2HG  ARG B 496      14.347 -18.125 -37.062  1.00  1.390          H  
ATOM   7830 1HD  ARG B 496      13.182 -18.950 -34.450  1.00  1.390          H  
ATOM   7831 2HD  ARG B 496      14.866 -19.259 -34.958  1.00  1.390          H  
ATOM   7832  HE  ARG B 496      14.407 -16.544 -35.390  1.00  1.390          H  
ATOM   7833 1HH1 ARG B 496      14.420 -18.729 -32.610  1.00  1.390          H  
ATOM   7834 2HH1 ARG B 496      14.917 -17.490 -31.484  1.00  1.390          H  
ATOM   7835 1HH2 ARG B 496      15.053 -14.955 -33.895  1.00  1.390          H  
ATOM   7836 2HH2 ARG B 496      15.270 -15.354 -32.208  1.00  1.390          H  
ATOM   7837  N   THR B 497      10.149 -16.075 -37.976  1.00  0.850          N  
ATOM   7838  CA  THR B 497       8.858 -15.432 -37.862  1.00  0.880          C  
ATOM   7839  C   THR B 497       8.010 -15.677 -39.088  1.00  0.920          C  
ATOM   7840  O   THR B 497       6.821 -15.980 -38.971  1.00  0.990          O  
ATOM   7841  CB  THR B 497       9.037 -13.928 -37.604  1.00  1.220          C  
ATOM   7842  OG1 THR B 497       9.749 -13.762 -36.391  1.00  1.220          O  
ATOM   7843  CG2 THR B 497       7.696 -13.233 -37.465  1.00  1.220          C  
ATOM   7844  H   THR B 497      10.970 -15.465 -37.979  1.00  1.020          H  
ATOM   7845  HA  THR B 497       8.340 -15.858 -37.006  1.00  1.060          H  
ATOM   7846  HB  THR B 497       9.610 -13.485 -38.416  1.00  1.460          H  
ATOM   7847  HG1 THR B 497      10.686 -13.997 -36.544  1.00  1.460          H  
ATOM   7848 1HG2 THR B 497       7.879 -12.186 -37.262  1.00  1.460          H  
ATOM   7849 2HG2 THR B 497       7.112 -13.330 -38.382  1.00  1.460          H  
ATOM   7850 3HG2 THR B 497       7.148 -13.667 -36.642  1.00  1.460          H  
ATOM   7851  N   LEU B 498       8.598 -15.535 -40.270  1.00  0.890          N  
ATOM   7852  CA  LEU B 498       7.848 -15.720 -41.491  1.00  0.920          C  
ATOM   7853  C   LEU B 498       7.374 -17.150 -41.633  1.00  0.970          C  
ATOM   7854  O   LEU B 498       6.209 -17.388 -41.967  1.00  1.030          O  
ATOM   7855  CB  LEU B 498       8.716 -15.346 -42.688  1.00  1.280          C  
ATOM   7856  CG  LEU B 498       8.100 -15.512 -44.064  1.00  1.280          C  
ATOM   7857  CD1 LEU B 498       6.863 -14.649 -44.196  1.00  1.280          C  
ATOM   7858  CD2 LEU B 498       9.109 -15.119 -45.033  1.00  1.280          C  
ATOM   7859  H   LEU B 498       9.583 -15.259 -40.326  1.00  1.070          H  
ATOM   7860  HA  LEU B 498       6.981 -15.066 -41.444  1.00  1.100          H  
ATOM   7861 1HB  LEU B 498       9.021 -14.307 -42.591  1.00  1.530          H  
ATOM   7862 2HB  LEU B 498       9.624 -15.955 -42.650  1.00  1.530          H  
ATOM   7863  HG  LEU B 498       7.820 -16.553 -44.234  1.00  1.530          H  
ATOM   7864 1HD1 LEU B 498       6.441 -14.751 -45.185  1.00  1.530          H  
ATOM   7865 2HD1 LEU B 498       6.130 -14.964 -43.478  1.00  1.530          H  
ATOM   7866 3HD1 LEU B 498       7.119 -13.609 -44.019  1.00  1.530          H  
ATOM   7867 1HD2 LEU B 498       8.717 -15.231 -46.029  1.00  1.530          H  
ATOM   7868 2HD2 LEU B 498       9.367 -14.112 -44.848  1.00  1.530          H  
ATOM   7869 3HD2 LEU B 498       9.971 -15.722 -44.912  1.00  1.530          H  
ATOM   7870  N   LEU B 499       8.276 -18.104 -41.388  1.00  0.970          N  
ATOM   7871  CA  LEU B 499       7.932 -19.510 -41.504  1.00  1.030          C  
ATOM   7872  C   LEU B 499       6.863 -19.897 -40.481  1.00  1.050          C  
ATOM   7873  O   LEU B 499       5.986 -20.715 -40.774  1.00  1.080          O  
ATOM   7874  CB  LEU B 499       9.196 -20.352 -41.308  1.00  1.420          C  
ATOM   7875  CG  LEU B 499      10.281 -20.248 -42.422  1.00  1.420          C  
ATOM   7876  CD1 LEU B 499      11.513 -20.940 -41.942  1.00  1.420          C  
ATOM   7877  CD2 LEU B 499       9.805 -20.903 -43.734  1.00  1.420          C  
ATOM   7878  H   LEU B 499       9.236 -17.842 -41.141  1.00  1.160          H  
ATOM   7879  HA  LEU B 499       7.521 -19.684 -42.494  1.00  1.240          H  
ATOM   7880 1HB  LEU B 499       9.662 -20.042 -40.370  1.00  1.700          H  
ATOM   7881 2HB  LEU B 499       8.908 -21.402 -41.216  1.00  1.700          H  
ATOM   7882  HG  LEU B 499      10.519 -19.203 -42.601  1.00  1.700          H  
ATOM   7883 1HD1 LEU B 499      12.253 -20.850 -42.701  1.00  1.700          H  
ATOM   7884 2HD1 LEU B 499      11.862 -20.475 -41.020  1.00  1.700          H  
ATOM   7885 3HD1 LEU B 499      11.303 -21.973 -41.764  1.00  1.700          H  
ATOM   7886 1HD2 LEU B 499      10.593 -20.832 -44.480  1.00  1.700          H  
ATOM   7887 2HD2 LEU B 499       9.578 -21.953 -43.551  1.00  1.700          H  
ATOM   7888 3HD2 LEU B 499       8.914 -20.406 -44.113  1.00  1.700          H  
ATOM   7889  N   SER B 500       6.942 -19.322 -39.273  1.00  1.040          N  
ATOM   7890  CA  SER B 500       5.979 -19.596 -38.218  1.00  1.070          C  
ATOM   7891  C   SER B 500       4.596 -19.011 -38.511  1.00  1.100          C  
ATOM   7892  O   SER B 500       3.576 -19.664 -38.262  1.00  1.200          O  
ATOM   7893  CB  SER B 500       6.460 -19.010 -36.905  1.00  1.490          C  
ATOM   7894  OG  SER B 500       7.627 -19.629 -36.466  1.00  1.490          O  
ATOM   7895  H   SER B 500       7.724 -18.702 -39.058  1.00  1.250          H  
ATOM   7896  HA  SER B 500       5.886 -20.676 -38.115  1.00  1.280          H  
ATOM   7897 1HB  SER B 500       6.636 -17.941 -37.027  1.00  1.780          H  
ATOM   7898 2HB  SER B 500       5.677 -19.127 -36.157  1.00  1.780          H  
ATOM   7899  HG  SER B 500       8.338 -19.247 -37.023  1.00  1.780          H  
ATOM   7900  N   LYS B 501       4.548 -17.776 -39.034  1.00  1.060          N  
ATOM   7901  CA  LYS B 501       3.282 -17.098 -39.305  1.00  1.120          C  
ATOM   7902  C   LYS B 501       2.562 -17.659 -40.532  1.00  1.080          C  
ATOM   7903  O   LYS B 501       1.326 -17.726 -40.539  1.00  1.130          O  
ATOM   7904  CB  LYS B 501       3.484 -15.581 -39.386  1.00  1.540          C  
ATOM   7905  CG  LYS B 501       3.277 -14.821 -38.027  1.00  1.540          C  
ATOM   7906  CD  LYS B 501       4.264 -15.247 -36.925  1.00  1.540          C  
ATOM   7907  CE  LYS B 501       3.962 -14.553 -35.589  1.00  1.540          C  
ATOM   7908  NZ  LYS B 501       4.866 -15.042 -34.480  1.00  1.540          N  
ATOM   7909  H   LYS B 501       5.422 -17.264 -39.183  1.00  1.270          H  
ATOM   7910  HA  LYS B 501       2.622 -17.271 -38.461  1.00  1.340          H  
ATOM   7911 1HB  LYS B 501       4.480 -15.359 -39.771  1.00  1.850          H  
ATOM   7912 2HB  LYS B 501       2.763 -15.167 -40.078  1.00  1.850          H  
ATOM   7913 1HG  LYS B 501       3.379 -13.754 -38.207  1.00  1.850          H  
ATOM   7914 2HG  LYS B 501       2.285 -15.006 -37.661  1.00  1.850          H  
ATOM   7915 1HD  LYS B 501       4.209 -16.314 -36.763  1.00  1.850          H  
ATOM   7916 2HD  LYS B 501       5.272 -15.004 -37.230  1.00  1.850          H  
ATOM   7917 1HE  LYS B 501       4.097 -13.481 -35.708  1.00  1.850          H  
ATOM   7918 2HE  LYS B 501       2.924 -14.754 -35.313  1.00  1.850          H  
ATOM   7919 1HZ  LYS B 501       4.646 -14.565 -33.620  1.00  1.850          H  
ATOM   7920 2HZ  LYS B 501       4.751 -16.043 -34.348  1.00  1.850          H  
ATOM   7921 3HZ  LYS B 501       5.825 -14.851 -34.719  1.00  1.850          H  
ATOM   7922  N   SER B 502       3.290 -18.060 -41.580  1.00  1.080          N  
ATOM   7923  CA  SER B 502       2.592 -18.627 -42.726  1.00  1.120          C  
ATOM   7924  C   SER B 502       3.287 -19.795 -43.406  1.00  1.170          C  
ATOM   7925  O   SER B 502       4.349 -19.688 -44.035  1.00  1.460          O  
ATOM   7926  CB  SER B 502       2.283 -17.602 -43.766  1.00  1.550          C  
ATOM   7927  OG  SER B 502       1.681 -18.239 -44.880  1.00  1.550          O  
ATOM   7928  H   SER B 502       4.311 -17.958 -41.593  1.00  1.300          H  
ATOM   7929  HA  SER B 502       1.636 -19.005 -42.365  1.00  1.340          H  
ATOM   7930 1HB  SER B 502       1.606 -16.852 -43.356  1.00  1.860          H  
ATOM   7931 2HB  SER B 502       3.189 -17.103 -44.052  1.00  1.860          H  
ATOM   7932  HG  SER B 502       1.431 -17.533 -45.490  1.00  1.860          H  
ATOM   7933  N   LYS B 503       2.562 -20.907 -43.391  1.00  1.390          N  
ATOM   7934  CA  LYS B 503       2.954 -22.197 -43.950  1.00  1.450          C  
ATOM   7935  C   LYS B 503       3.203 -22.156 -45.453  1.00  1.460          C  
ATOM   7936  O   LYS B 503       3.778 -23.084 -46.010  1.00  1.640          O  
ATOM   7937  CB  LYS B 503       1.864 -23.243 -43.682  1.00  2.010          C  
ATOM   7938  CG  LYS B 503       0.571 -23.029 -44.508  1.00  2.010          C  
ATOM   7939  CD  LYS B 503      -0.491 -24.081 -44.214  1.00  2.010          C  
ATOM   7940  CE  LYS B 503      -1.798 -23.827 -45.015  1.00  2.010          C  
ATOM   7941  NZ  LYS B 503      -1.632 -24.008 -46.518  1.00  2.010          N  
ATOM   7942  H   LYS B 503       1.695 -20.862 -42.874  1.00  1.670          H  
ATOM   7943  HA  LYS B 503       3.881 -22.510 -43.465  1.00  1.740          H  
ATOM   7944 1HB  LYS B 503       2.250 -24.233 -43.922  1.00  2.410          H  
ATOM   7945 2HB  LYS B 503       1.601 -23.239 -42.625  1.00  2.410          H  
ATOM   7946 1HG  LYS B 503       0.166 -22.033 -44.324  1.00  2.410          H  
ATOM   7947 2HG  LYS B 503       0.812 -23.107 -45.562  1.00  2.410          H  
ATOM   7948 1HD  LYS B 503      -0.102 -25.064 -44.479  1.00  2.410          H  
ATOM   7949 2HD  LYS B 503      -0.723 -24.075 -43.150  1.00  2.410          H  
ATOM   7950 1HE  LYS B 503      -2.554 -24.525 -44.664  1.00  2.410          H  
ATOM   7951 2HE  LYS B 503      -2.139 -22.810 -44.822  1.00  2.410          H  
ATOM   7952 1HZ  LYS B 503      -2.514 -23.837 -46.970  1.00  2.410          H  
ATOM   7953 2HZ  LYS B 503      -0.930 -23.347 -46.923  1.00  2.410          H  
ATOM   7954 3HZ  LYS B 503      -1.334 -24.947 -46.714  1.00  2.410          H  
ATOM   7955  N   ASP B 504       2.723 -21.107 -46.119  1.00  1.360          N  
ATOM   7956  CA  ASP B 504       2.822 -21.011 -47.563  1.00  1.440          C  
ATOM   7957  C   ASP B 504       4.091 -20.317 -48.054  1.00  1.300          C  
ATOM   7958  O   ASP B 504       4.221 -20.039 -49.250  1.00  1.390          O  
ATOM   7959  CB  ASP B 504       1.584 -20.294 -48.098  1.00  1.980          C  
ATOM   7960  CG  ASP B 504       0.272 -21.109 -47.869  1.00  1.980          C  
ATOM   7961  OD1 ASP B 504       0.300 -22.335 -47.848  1.00  1.980          O  
ATOM   7962  OD2 ASP B 504      -0.745 -20.495 -47.695  1.00  1.980          O  
ATOM   7963  H   ASP B 504       2.281 -20.349 -45.598  1.00  1.630          H  
ATOM   7964  HA  ASP B 504       2.824 -22.024 -47.962  1.00  1.730          H  
ATOM   7965 1HB  ASP B 504       1.488 -19.327 -47.604  1.00  2.380          H  
ATOM   7966 2HB  ASP B 504       1.704 -20.104 -49.164  1.00  2.380          H  
ATOM   7967  N   PHE B 505       5.019 -20.014 -47.154  1.00  1.200          N  
ATOM   7968  CA  PHE B 505       6.275 -19.392 -47.567  1.00  1.140          C  
ATOM   7969  C   PHE B 505       7.468 -20.323 -47.610  1.00  1.120          C  
ATOM   7970  O   PHE B 505       7.659 -21.158 -46.728  1.00  1.210          O  
ATOM   7971  CB  PHE B 505       6.593 -18.219 -46.658  1.00  1.620          C  
ATOM   7972  CG  PHE B 505       5.785 -17.049 -46.981  1.00  1.620          C  
ATOM   7973  CD1 PHE B 505       4.507 -16.906 -46.565  1.00  1.620          C  
ATOM   7974  CD2 PHE B 505       6.345 -16.076 -47.720  1.00  1.620          C  
ATOM   7975  CE1 PHE B 505       3.790 -15.788 -46.905  1.00  1.620          C  
ATOM   7976  CE2 PHE B 505       5.664 -14.944 -48.063  1.00  1.620          C  
ATOM   7977  CZ  PHE B 505       4.384 -14.795 -47.661  1.00  1.620          C  
ATOM   7978  H   PHE B 505       4.853 -20.212 -46.160  1.00  1.440          H  
ATOM   7979  HA  PHE B 505       6.141 -18.995 -48.573  1.00  1.370          H  
ATOM   7980 1HB  PHE B 505       6.394 -18.500 -45.614  1.00  1.940          H  
ATOM   7981 2HB  PHE B 505       7.648 -17.958 -46.737  1.00  1.940          H  
ATOM   7982  HD1 PHE B 505       4.063 -17.700 -45.975  1.00  1.940          H  
ATOM   7983  HD2 PHE B 505       7.353 -16.231 -48.036  1.00  1.940          H  
ATOM   7984  HE1 PHE B 505       2.754 -15.682 -46.578  1.00  1.940          H  
ATOM   7985  HE2 PHE B 505       6.145 -14.173 -48.663  1.00  1.940          H  
ATOM   7986  HZ  PHE B 505       3.825 -13.892 -47.938  1.00  1.940          H  
ATOM   7987  N   LYS B 506       8.302 -20.123 -48.630  1.00  1.090          N  
ATOM   7988  CA  LYS B 506       9.570 -20.824 -48.775  1.00  1.110          C  
ATOM   7989  C   LYS B 506      10.667 -19.781 -48.620  1.00  1.050          C  
ATOM   7990  O   LYS B 506      10.663 -18.772 -49.335  1.00  1.110          O  
ATOM   7991  CB  LYS B 506       9.677 -21.511 -50.144  1.00  1.550          C  
ATOM   7992  CG  LYS B 506      10.986 -22.285 -50.391  1.00  1.550          C  
ATOM   7993  CD  LYS B 506      11.048 -23.561 -49.530  1.00  1.550          C  
ATOM   7994  CE  LYS B 506      12.284 -24.394 -49.835  1.00  1.550          C  
ATOM   7995  NZ  LYS B 506      12.337 -25.628 -48.990  1.00  1.550          N  
ATOM   7996  H   LYS B 506       8.048 -19.440 -49.351  1.00  1.310          H  
ATOM   7997  HA  LYS B 506       9.666 -21.557 -47.977  1.00  1.330          H  
ATOM   7998 1HB  LYS B 506       8.864 -22.207 -50.262  1.00  1.860          H  
ATOM   7999 2HB  LYS B 506       9.574 -20.759 -50.931  1.00  1.860          H  
ATOM   8000 1HG  LYS B 506      11.041 -22.564 -51.442  1.00  1.860          H  
ATOM   8001 2HG  LYS B 506      11.849 -21.654 -50.161  1.00  1.860          H  
ATOM   8002 1HD  LYS B 506      11.087 -23.296 -48.473  1.00  1.860          H  
ATOM   8003 2HD  LYS B 506      10.155 -24.163 -49.701  1.00  1.860          H  
ATOM   8004 1HE  LYS B 506      12.276 -24.681 -50.884  1.00  1.860          H  
ATOM   8005 2HE  LYS B 506      13.174 -23.791 -49.638  1.00  1.860          H  
ATOM   8006 1HZ  LYS B 506      13.169 -26.156 -49.208  1.00  1.860          H  
ATOM   8007 2HZ  LYS B 506      12.354 -25.365 -48.004  1.00  1.860          H  
ATOM   8008 3HZ  LYS B 506      11.522 -26.196 -49.169  1.00  1.860          H  
ATOM   8009  N   VAL B 507      11.597 -19.997 -47.698  1.00  1.030          N  
ATOM   8010  CA  VAL B 507      12.601 -18.967 -47.473  1.00  0.970          C  
ATOM   8011  C   VAL B 507      14.018 -19.406 -47.798  1.00  0.940          C  
ATOM   8012  O   VAL B 507      14.540 -20.332 -47.179  1.00  0.960          O  
ATOM   8013  CB  VAL B 507      12.526 -18.517 -46.003  1.00  1.380          C  
ATOM   8014  CG1 VAL B 507      13.558 -17.444 -45.722  1.00  1.380          C  
ATOM   8015  CG2 VAL B 507      11.130 -18.020 -45.719  1.00  1.380          C  
ATOM   8016  H   VAL B 507      11.584 -20.857 -47.161  1.00  1.240          H  
ATOM   8017  HA  VAL B 507      12.366 -18.109 -48.104  1.00  1.160          H  
ATOM   8018  HB  VAL B 507      12.746 -19.362 -45.348  1.00  1.660          H  
ATOM   8019 1HG1 VAL B 507      13.470 -17.144 -44.695  1.00  1.660          H  
ATOM   8020 2HG1 VAL B 507      14.571 -17.814 -45.908  1.00  1.660          H  
ATOM   8021 3HG1 VAL B 507      13.356 -16.595 -46.368  1.00  1.660          H  
ATOM   8022 1HG2 VAL B 507      11.068 -17.711 -44.678  1.00  1.660          H  
ATOM   8023 2HG2 VAL B 507      10.918 -17.184 -46.372  1.00  1.660          H  
ATOM   8024 3HG2 VAL B 507      10.399 -18.803 -45.897  1.00  1.660          H  
ATOM   8025  N   ASN B 508      14.643 -18.690 -48.734  1.00  0.900          N  
ATOM   8026  CA  ASN B 508      16.020 -18.943 -49.152  1.00  0.880          C  
ATOM   8027  C   ASN B 508      16.933 -17.905 -48.531  1.00  0.830          C  
ATOM   8028  O   ASN B 508      16.962 -16.748 -48.961  1.00  0.920          O  
ATOM   8029  CB  ASN B 508      16.162 -18.964 -50.661  1.00  1.240          C  
ATOM   8030  CG  ASN B 508      15.453 -20.133 -51.294  1.00  1.240          C  
ATOM   8031  OD1 ASN B 508      14.848 -20.962 -50.601  1.00  1.240          O  
ATOM   8032  ND2 ASN B 508      15.537 -20.229 -52.592  1.00  1.240          N  
ATOM   8033  H   ASN B 508      14.123 -17.918 -49.164  1.00  1.080          H  
ATOM   8034  HA  ASN B 508      16.336 -19.912 -48.763  1.00  1.060          H  
ATOM   8035 1HB  ASN B 508      15.743 -18.045 -51.071  1.00  1.490          H  
ATOM   8036 2HB  ASN B 508      17.212 -18.986 -50.942  1.00  1.490          H  
ATOM   8037 1HD2 ASN B 508      15.096 -20.985 -53.071  1.00  1.490          H  
ATOM   8038 2HD2 ASN B 508      16.073 -19.537 -53.134  1.00  1.490          H  
ATOM   8039  N   ALA B 509      17.652 -18.298 -47.497  1.00  0.800          N  
ATOM   8040  CA  ALA B 509      18.467 -17.340 -46.781  1.00  0.760          C  
ATOM   8041  C   ALA B 509      19.940 -17.557 -47.046  1.00  0.740          C  
ATOM   8042  O   ALA B 509      20.438 -18.682 -46.976  1.00  0.780          O  
ATOM   8043  CB  ALA B 509      18.181 -17.422 -45.314  1.00  1.080          C  
ATOM   8044  H   ALA B 509      17.631 -19.286 -47.221  1.00  0.960          H  
ATOM   8045  HA  ALA B 509      18.208 -16.351 -47.134  1.00  0.910          H  
ATOM   8046 1HB  ALA B 509      18.768 -16.667 -44.806  1.00  1.300          H  
ATOM   8047 2HB  ALA B 509      17.121 -17.245 -45.148  1.00  1.300          H  
ATOM   8048 3HB  ALA B 509      18.444 -18.385 -44.964  1.00  1.300          H  
ATOM   8049  N   TYR B 510      20.646 -16.467 -47.296  1.00  0.700          N  
ATOM   8050  CA  TYR B 510      22.067 -16.534 -47.606  1.00  0.680          C  
ATOM   8051  C   TYR B 510      22.927 -15.729 -46.651  1.00  0.620          C  
ATOM   8052  O   TYR B 510      22.550 -14.626 -46.243  1.00  0.590          O  
ATOM   8053  CB  TYR B 510      22.287 -15.975 -49.018  1.00  0.960          C  
ATOM   8054  CG  TYR B 510      21.602 -16.733 -50.150  1.00  0.960          C  
ATOM   8055  CD1 TYR B 510      20.269 -16.484 -50.467  1.00  0.960          C  
ATOM   8056  CD2 TYR B 510      22.313 -17.640 -50.886  1.00  0.960          C  
ATOM   8057  CE1 TYR B 510      19.675 -17.166 -51.521  1.00  0.960          C  
ATOM   8058  CE2 TYR B 510      21.735 -18.309 -51.922  1.00  0.960          C  
ATOM   8059  CZ  TYR B 510      20.424 -18.081 -52.248  1.00  0.960          C  
ATOM   8060  OH  TYR B 510      19.870 -18.761 -53.310  1.00  0.960          O  
ATOM   8061  H   TYR B 510      20.152 -15.570 -47.321  1.00  0.840          H  
ATOM   8062  HA  TYR B 510      22.397 -17.568 -47.549  1.00  0.820          H  
ATOM   8063 1HB  TYR B 510      21.931 -14.944 -49.044  1.00  1.150          H  
ATOM   8064 2HB  TYR B 510      23.359 -15.950 -49.229  1.00  1.150          H  
ATOM   8065  HD1 TYR B 510      19.693 -15.756 -49.889  1.00  1.150          H  
ATOM   8066  HD2 TYR B 510      23.340 -17.831 -50.649  1.00  1.150          H  
ATOM   8067  HE1 TYR B 510      18.631 -16.982 -51.782  1.00  1.150          H  
ATOM   8068  HE2 TYR B 510      22.324 -19.027 -52.495  1.00  1.150          H  
ATOM   8069  HH  TYR B 510      18.931 -18.499 -53.447  1.00  1.150          H  
ATOM   8070  N   ASP B 511      24.131 -16.234 -46.385  1.00  0.620          N  
ATOM   8071  CA  ASP B 511      25.112 -15.517 -45.562  1.00  0.580          C  
ATOM   8072  C   ASP B 511      26.534 -15.946 -45.948  1.00  0.570          C  
ATOM   8073  O   ASP B 511      26.761 -17.110 -46.286  1.00  0.600          O  
ATOM   8074  CB  ASP B 511      24.860 -15.742 -44.064  1.00  0.830          C  
ATOM   8075  CG  ASP B 511      25.582 -14.701 -43.196  1.00  0.830          C  
ATOM   8076  OD1 ASP B 511      26.803 -14.719 -43.178  1.00  0.830          O  
ATOM   8077  OD2 ASP B 511      24.927 -13.871 -42.576  1.00  0.830          O  
ATOM   8078  H   ASP B 511      24.342 -17.180 -46.727  1.00  0.740          H  
ATOM   8079  HA  ASP B 511      25.018 -14.451 -45.765  1.00  0.700          H  
ATOM   8080 1HB  ASP B 511      23.793 -15.689 -43.866  1.00  0.990          H  
ATOM   8081 2HB  ASP B 511      25.196 -16.741 -43.780  1.00  0.990          H  
ATOM   8082  N   ARG B 512      27.484 -14.999 -45.915  1.00  0.570          N  
ATOM   8083  CA  ARG B 512      28.887 -15.254 -46.277  1.00  0.570          C  
ATOM   8084  C   ARG B 512      29.677 -16.040 -45.230  1.00  0.560          C  
ATOM   8085  O   ARG B 512      30.770 -16.533 -45.515  1.00  0.580          O  
ATOM   8086  CB  ARG B 512      29.623 -13.945 -46.543  1.00  0.800          C  
ATOM   8087  CG  ARG B 512      29.852 -13.056 -45.317  1.00  0.800          C  
ATOM   8088  CD  ARG B 512      30.542 -11.790 -45.679  1.00  0.800          C  
ATOM   8089  NE  ARG B 512      30.799 -10.957 -44.503  1.00  0.800          N  
ATOM   8090  CZ  ARG B 512      31.580  -9.851 -44.481  1.00  0.800          C  
ATOM   8091  NH1 ARG B 512      32.191  -9.438 -45.574  1.00  0.800          N  
ATOM   8092  NH2 ARG B 512      31.732  -9.186 -43.351  1.00  0.800          N  
ATOM   8093  H   ARG B 512      27.213 -14.072 -45.620  1.00  0.680          H  
ATOM   8094  HA  ARG B 512      28.893 -15.823 -47.201  1.00  0.680          H  
ATOM   8095 1HB  ARG B 512      30.598 -14.164 -46.963  1.00  0.960          H  
ATOM   8096 2HB  ARG B 512      29.071 -13.367 -47.284  1.00  0.960          H  
ATOM   8097 1HG  ARG B 512      28.899 -12.817 -44.845  1.00  0.960          H  
ATOM   8098 2HG  ARG B 512      30.489 -13.576 -44.599  1.00  0.960          H  
ATOM   8099 1HD  ARG B 512      31.495 -12.032 -46.148  1.00  0.960          H  
ATOM   8100 2HD  ARG B 512      29.921 -11.223 -46.375  1.00  0.960          H  
ATOM   8101  HE  ARG B 512      30.353 -11.226 -43.635  1.00  0.960          H  
ATOM   8102 1HH1 ARG B 512      32.079  -9.940 -46.441  1.00  0.960          H  
ATOM   8103 2HH1 ARG B 512      32.781  -8.617 -45.543  1.00  0.960          H  
ATOM   8104 1HH2 ARG B 512      31.263  -9.501 -42.515  1.00  0.960          H  
ATOM   8105 2HH2 ARG B 512      32.308  -8.358 -43.325  1.00  0.960          H  
ATOM   8106  N   ASN B 513      29.133 -16.132 -44.024  1.00  0.550          N  
ATOM   8107  CA  ASN B 513      29.781 -16.801 -42.908  1.00  0.560          C  
ATOM   8108  C   ASN B 513      29.540 -18.306 -42.896  1.00  0.600          C  
ATOM   8109  O   ASN B 513      28.855 -18.866 -43.760  1.00  0.630          O  
ATOM   8110  CB  ASN B 513      29.326 -16.159 -41.615  1.00  0.780          C  
ATOM   8111  CG  ASN B 513      29.882 -14.771 -41.446  1.00  0.780          C  
ATOM   8112  OD1 ASN B 513      31.078 -14.610 -41.168  1.00  0.780          O  
ATOM   8113  ND2 ASN B 513      29.056 -13.778 -41.639  1.00  0.780          N  
ATOM   8114  H   ASN B 513      28.212 -15.694 -43.864  1.00  0.660          H  
ATOM   8115  HA  ASN B 513      30.857 -16.650 -43.003  1.00  0.670          H  
ATOM   8116 1HB  ASN B 513      28.233 -16.104 -41.605  1.00  0.940          H  
ATOM   8117 2HB  ASN B 513      29.625 -16.759 -40.761  1.00  0.940          H  
ATOM   8118 1HD2 ASN B 513      29.367 -12.838 -41.558  1.00  0.940          H  
ATOM   8119 2HD2 ASN B 513      28.094 -13.977 -41.922  1.00  0.940          H  
ATOM   8120  N   THR B 514      30.122 -18.977 -41.893  1.00  0.610          N  
ATOM   8121  CA  THR B 514      30.007 -20.424 -41.735  1.00  0.670          C  
ATOM   8122  C   THR B 514      28.990 -20.835 -40.668  1.00  0.680          C  
ATOM   8123  O   THR B 514      28.740 -22.025 -40.462  1.00  0.740          O  
ATOM   8124  CB  THR B 514      31.374 -21.015 -41.376  1.00  0.910          C  
ATOM   8125  OG1 THR B 514      31.831 -20.429 -40.142  1.00  0.910          O  
ATOM   8126  CG2 THR B 514      32.369 -20.707 -42.478  1.00  0.910          C  
ATOM   8127  H   THR B 514      30.693 -18.482 -41.223  1.00  0.730          H  
ATOM   8128  HA  THR B 514      29.684 -20.848 -42.685  1.00  0.800          H  
ATOM   8129  HB  THR B 514      31.284 -22.094 -41.251  1.00  1.100          H  
ATOM   8130  HG1 THR B 514      32.567 -20.951 -39.800  1.00  1.100          H  
ATOM   8131 1HG2 THR B 514      33.339 -21.127 -42.217  1.00  1.100          H  
ATOM   8132 2HG2 THR B 514      32.020 -21.147 -43.413  1.00  1.100          H  
ATOM   8133 3HG2 THR B 514      32.463 -19.631 -42.602  1.00  1.100          H  
ATOM   8134  N   ASN B 515      28.404 -19.847 -40.003  1.00  0.700          N  
ATOM   8135  CA  ASN B 515      27.401 -20.070 -38.972  1.00  0.720          C  
ATOM   8136  C   ASN B 515      26.501 -18.836 -38.939  1.00  0.650          C  
ATOM   8137  O   ASN B 515      26.742 -17.886 -39.682  1.00  0.650          O  
ATOM   8138  CB  ASN B 515      28.084 -20.355 -37.646  1.00  1.000          C  
ATOM   8139  CG  ASN B 515      27.258 -21.200 -36.691  1.00  1.000          C  
ATOM   8140  OD1 ASN B 515      26.027 -21.068 -36.649  1.00  1.000          O  
ATOM   8141  ND2 ASN B 515      27.911 -22.061 -35.945  1.00  1.000          N  
ATOM   8142  H   ASN B 515      28.663 -18.904 -40.244  1.00  0.840          H  
ATOM   8143  HA  ASN B 515      26.783 -20.927 -39.242  1.00  0.860          H  
ATOM   8144 1HB  ASN B 515      29.027 -20.870 -37.830  1.00  1.200          H  
ATOM   8145 2HB  ASN B 515      28.325 -19.417 -37.177  1.00  1.200          H  
ATOM   8146 1HD2 ASN B 515      27.415 -22.642 -35.298  1.00  1.200          H  
ATOM   8147 2HD2 ASN B 515      28.905 -22.134 -36.016  1.00  1.200          H  
ATOM   8148  N   ILE B 516      25.493 -18.822 -38.084  1.00  0.700          N  
ATOM   8149  CA  ILE B 516      24.560 -17.696 -38.050  1.00  0.700          C  
ATOM   8150  C   ILE B 516      24.347 -17.210 -36.646  1.00  0.650          C  
ATOM   8151  O   ILE B 516      24.639 -17.935 -35.707  1.00  0.640          O  
ATOM   8152  CB  ILE B 516      23.163 -18.066 -38.585  1.00  0.980          C  
ATOM   8153  CG1 ILE B 516      22.473 -19.115 -37.674  1.00  0.980          C  
ATOM   8154  CG2 ILE B 516      23.299 -18.612 -40.008  1.00  0.980          C  
ATOM   8155  CD1 ILE B 516      21.022 -19.334 -37.988  1.00  0.980          C  
ATOM   8156  H   ILE B 516      25.375 -19.616 -37.461  1.00  0.840          H  
ATOM   8157  HA  ILE B 516      24.965 -16.872 -38.640  1.00  0.840          H  
ATOM   8158  HB  ILE B 516      22.563 -17.190 -38.577  1.00  1.180          H  
ATOM   8159 1HG1 ILE B 516      22.994 -20.032 -37.756  1.00  1.180          H  
ATOM   8160 2HG1 ILE B 516      22.502 -18.792 -36.644  1.00  1.180          H  
ATOM   8161 1HG2 ILE B 516      22.344 -18.857 -40.440  1.00  1.180          H  
ATOM   8162 2HG2 ILE B 516      23.778 -17.855 -40.620  1.00  1.180          H  
ATOM   8163 3HG2 ILE B 516      23.910 -19.496 -39.994  1.00  1.180          H  
ATOM   8164 1HD1 ILE B 516      20.599 -20.042 -37.303  1.00  1.180          H  
ATOM   8165 2HD1 ILE B 516      20.492 -18.388 -37.875  1.00  1.180          H  
ATOM   8166 3HD1 ILE B 516      20.911 -19.700 -38.987  1.00  1.180          H  
ATOM   8167  N   SER B 517      23.734 -16.036 -36.496  1.00  0.650          N  
ATOM   8168  CA  SER B 517      23.303 -15.594 -35.165  1.00  0.650          C  
ATOM   8169  C   SER B 517      24.380 -15.510 -34.099  1.00  0.620          C  
ATOM   8170  O   SER B 517      24.188 -15.949 -32.962  1.00  0.620          O  
ATOM   8171  CB  SER B 517      22.231 -16.538 -34.647  1.00  0.910          C  
ATOM   8172  OG  SER B 517      21.081 -16.504 -35.424  1.00  0.910          O  
ATOM   8173  H   SER B 517      23.532 -15.457 -37.320  1.00  0.780          H  
ATOM   8174  HA  SER B 517      22.870 -14.601 -35.274  1.00  0.780          H  
ATOM   8175 1HB  SER B 517      22.596 -17.554 -34.613  1.00  1.090          H  
ATOM   8176 2HB  SER B 517      21.998 -16.303 -33.648  1.00  1.090          H  
ATOM   8177  HG  SER B 517      20.557 -17.241 -35.080  1.00  1.090          H  
ATOM   8178  N   PHE B 518      25.519 -14.938 -34.440  1.00  0.630          N  
ATOM   8179  CA  PHE B 518      26.551 -14.787 -33.432  1.00  0.610          C  
ATOM   8180  C   PHE B 518      26.321 -13.544 -32.594  1.00  0.580          C  
ATOM   8181  O   PHE B 518      26.210 -12.429 -33.120  1.00  0.550          O  
ATOM   8182  CB  PHE B 518      27.926 -14.687 -34.052  1.00  0.860          C  
ATOM   8183  CG  PHE B 518      28.971 -14.551 -33.037  1.00  0.860          C  
ATOM   8184  CD1 PHE B 518      29.374 -15.634 -32.294  1.00  0.860          C  
ATOM   8185  CD2 PHE B 518      29.562 -13.337 -32.806  1.00  0.860          C  
ATOM   8186  CE1 PHE B 518      30.343 -15.491 -31.364  1.00  0.860          C  
ATOM   8187  CE2 PHE B 518      30.525 -13.215 -31.869  1.00  0.860          C  
ATOM   8188  CZ  PHE B 518      30.914 -14.282 -31.154  1.00  0.860          C  
ATOM   8189  H   PHE B 518      25.647 -14.610 -35.387  1.00  0.760          H  
ATOM   8190  HA  PHE B 518      26.526 -15.652 -32.768  1.00  0.730          H  
ATOM   8191 1HB  PHE B 518      28.127 -15.565 -34.638  1.00  1.030          H  
ATOM   8192 2HB  PHE B 518      27.970 -13.826 -34.714  1.00  1.030          H  
ATOM   8193  HD1 PHE B 518      28.916 -16.612 -32.456  1.00  1.030          H  
ATOM   8194  HD2 PHE B 518      29.248 -12.462 -33.385  1.00  1.030          H  
ATOM   8195  HE1 PHE B 518      30.664 -16.355 -30.783  1.00  1.030          H  
ATOM   8196  HE2 PHE B 518      30.984 -12.269 -31.697  1.00  1.030          H  
ATOM   8197  HZ  PHE B 518      31.688 -14.171 -30.409  1.00  1.030          H  
ATOM   8198  N   LEU B 519      26.316 -13.708 -31.280  1.00  0.610          N  
ATOM   8199  CA  LEU B 519      26.117 -12.597 -30.388  1.00  0.620          C  
ATOM   8200  C   LEU B 519      27.357 -11.733 -30.255  1.00  0.600          C  
ATOM   8201  O   LEU B 519      28.047 -11.749 -29.240  1.00  0.660          O  
ATOM   8202  CB  LEU B 519      25.672 -13.116 -29.000  1.00  0.860          C  
ATOM   8203  CG  LEU B 519      25.360 -12.072 -27.898  1.00  0.860          C  
ATOM   8204  CD1 LEU B 519      24.278 -11.174 -28.357  1.00  0.860          C  
ATOM   8205  CD2 LEU B 519      24.954 -12.808 -26.603  1.00  0.860          C  
ATOM   8206  H   LEU B 519      26.378 -14.641 -30.877  1.00  0.730          H  
ATOM   8207  HA  LEU B 519      25.317 -11.994 -30.810  1.00  0.740          H  
ATOM   8208 1HB  LEU B 519      24.781 -13.726 -29.138  1.00  1.040          H  
ATOM   8209 2HB  LEU B 519      26.440 -13.753 -28.616  1.00  1.040          H  
ATOM   8210  HG  LEU B 519      26.225 -11.473 -27.695  1.00  1.040          H  
ATOM   8211 1HD1 LEU B 519      24.084 -10.463 -27.585  1.00  1.040          H  
ATOM   8212 2HD1 LEU B 519      24.565 -10.635 -29.252  1.00  1.040          H  
ATOM   8213 3HD1 LEU B 519      23.389 -11.767 -28.564  1.00  1.040          H  
ATOM   8214 1HD2 LEU B 519      24.734 -12.089 -25.831  1.00  1.040          H  
ATOM   8215 2HD2 LEU B 519      24.071 -13.420 -26.786  1.00  1.040          H  
ATOM   8216 3HD2 LEU B 519      25.769 -13.450 -26.271  1.00  1.040          H  
ATOM   8217  N   GLY B 520      27.558 -10.874 -31.255  1.00  0.570          N  
ATOM   8218  CA  GLY B 520      28.703  -9.956 -31.318  1.00  0.570          C  
ATOM   8219  C   GLY B 520      28.761  -9.077 -30.070  1.00  0.590          C  
ATOM   8220  O   GLY B 520      29.833  -8.790 -29.532  1.00  0.580          O  
ATOM   8221  H   GLY B 520      26.922 -10.973 -32.052  1.00  0.680          H  
ATOM   8222 1HA  GLY B 520      29.626 -10.512 -31.431  1.00  0.680          H  
ATOM   8223 2HA  GLY B 520      28.611  -9.327 -32.203  1.00  0.680          H  
ATOM   8224  N   CYS B 521      27.595  -8.744 -29.531  1.00  0.630          N  
ATOM   8225  CA  CYS B 521      27.488  -7.924 -28.330  1.00  0.670          C  
ATOM   8226  C   CYS B 521      28.082  -8.615 -27.088  1.00  0.670          C  
ATOM   8227  O   CYS B 521      28.218  -7.996 -26.036  1.00  0.700          O  
ATOM   8228  CB  CYS B 521      26.018  -7.598 -28.044  1.00  0.920          C  
ATOM   8229  SG  CYS B 521      25.206  -6.583 -29.299  1.00  0.920          S  
ATOM   8230  H   CYS B 521      26.757  -8.994 -30.040  1.00  0.760          H  
ATOM   8231  HA  CYS B 521      28.030  -6.993 -28.498  1.00  0.800          H  
ATOM   8232 1HB  CYS B 521      25.457  -8.515 -27.941  1.00  1.110          H  
ATOM   8233 2HB  CYS B 521      25.951  -7.067 -27.094  1.00  1.110          H  
ATOM   8234  HG  CYS B 521      24.029  -6.467 -28.676  1.00  1.110          H  
ATOM   8235  N   GLY B 522      28.357  -9.915 -27.182  1.00  0.650          N  
ATOM   8236  CA  GLY B 522      28.906 -10.713 -26.102  1.00  0.650          C  
ATOM   8237  C   GLY B 522      30.410 -10.993 -26.255  1.00  0.640          C  
ATOM   8238  O   GLY B 522      30.976 -11.769 -25.479  1.00  0.650          O  
ATOM   8239  H   GLY B 522      28.231 -10.380 -28.079  1.00  0.780          H  
ATOM   8240 1HA  GLY B 522      28.724 -10.204 -25.157  1.00  0.780          H  
ATOM   8241 2HA  GLY B 522      28.361 -11.651 -26.049  1.00  0.780          H  
ATOM   8242  N   ILE B 523      31.076 -10.359 -27.243  1.00  0.630          N  
ATOM   8243  CA  ILE B 523      32.500 -10.665 -27.432  1.00  0.620          C  
ATOM   8244  C   ILE B 523      33.303 -10.184 -26.233  1.00  0.640          C  
ATOM   8245  O   ILE B 523      34.191 -10.916 -25.777  1.00  0.630          O  
ATOM   8246  CB  ILE B 523      33.090 -10.005 -28.700  1.00  0.870          C  
ATOM   8247  CG1 ILE B 523      32.484 -10.696 -29.921  1.00  0.870          C  
ATOM   8248  CG2 ILE B 523      34.669 -10.177 -28.695  1.00  0.870          C  
ATOM   8249  CD1 ILE B 523      32.757 -10.007 -31.300  1.00  0.870          C  
ATOM   8250  H   ILE B 523      30.578  -9.739 -27.882  1.00  0.760          H  
ATOM   8251  HA  ILE B 523      32.624 -11.724 -27.526  1.00  0.740          H  
ATOM   8252  HB  ILE B 523      32.817  -8.964 -28.741  1.00  1.050          H  
ATOM   8253 1HG1 ILE B 523      32.835 -11.671 -29.920  1.00  1.050          H  
ATOM   8254 2HG1 ILE B 523      31.411 -10.738 -29.779  1.00  1.050          H  
ATOM   8255 1HG2 ILE B 523      35.097  -9.744 -29.591  1.00  1.050          H  
ATOM   8256 2HG2 ILE B 523      35.108  -9.673 -27.835  1.00  1.050          H  
ATOM   8257 3HG2 ILE B 523      34.924 -11.235 -28.655  1.00  1.050          H  
ATOM   8258 1HD1 ILE B 523      32.285 -10.560 -32.103  1.00  1.050          H  
ATOM   8259 2HD1 ILE B 523      32.345  -8.998 -31.282  1.00  1.050          H  
ATOM   8260 3HD1 ILE B 523      33.825  -9.960 -31.502  1.00  1.050          H  
ATOM   8261  N   ALA B 524      33.036  -8.985 -25.730  1.00  0.680          N  
ATOM   8262  CA  ALA B 524      33.753  -8.475 -24.575  1.00  0.710          C  
ATOM   8263  C   ALA B 524      33.553  -9.388 -23.380  1.00  0.710          C  
ATOM   8264  O   ALA B 524      34.461  -9.561 -22.570  1.00  0.700          O  
ATOM   8265  CB  ALA B 524      33.300  -7.077 -24.229  1.00  0.980          C  
ATOM   8266  H   ALA B 524      32.305  -8.424 -26.160  1.00  0.820          H  
ATOM   8267  HA  ALA B 524      34.816  -8.462 -24.815  1.00  0.850          H  
ATOM   8268 1HB  ALA B 524      33.861  -6.713 -23.374  1.00  1.180          H  
ATOM   8269 2HB  ALA B 524      33.459  -6.409 -25.079  1.00  1.180          H  
ATOM   8270 3HB  ALA B 524      32.239  -7.097 -23.983  1.00  1.180          H  
ATOM   8271  N   LEU B 525      32.358  -9.969 -23.252  1.00  0.750          N  
ATOM   8272  CA  LEU B 525      32.072 -10.839 -22.128  1.00  0.760          C  
ATOM   8273  C   LEU B 525      32.916 -12.108 -22.232  1.00  0.700          C  
ATOM   8274  O   LEU B 525      33.430 -12.620 -21.229  1.00  0.690          O  
ATOM   8275  CB  LEU B 525      30.589 -11.198 -22.102  1.00  1.060          C  
ATOM   8276  CG  LEU B 525      29.640 -10.251 -21.357  1.00  1.060          C  
ATOM   8277  CD1 LEU B 525      29.617  -8.866 -22.028  1.00  1.060          C  
ATOM   8278  CD2 LEU B 525      28.282 -10.873 -21.354  1.00  1.060          C  
ATOM   8279  H   LEU B 525      31.635  -9.789 -23.934  1.00  0.900          H  
ATOM   8280  HA  LEU B 525      32.330 -10.320 -21.207  1.00  0.910          H  
ATOM   8281 1HB  LEU B 525      30.238 -11.280 -23.123  1.00  1.270          H  
ATOM   8282 2HB  LEU B 525      30.492 -12.141 -21.651  1.00  1.270          H  
ATOM   8283  HG  LEU B 525      29.978 -10.118 -20.327  1.00  1.270          H  
ATOM   8284 1HD1 LEU B 525      28.933  -8.215 -21.488  1.00  1.270          H  
ATOM   8285 2HD1 LEU B 525      30.606  -8.423 -22.006  1.00  1.270          H  
ATOM   8286 3HD1 LEU B 525      29.280  -8.955 -23.062  1.00  1.270          H  
ATOM   8287 1HD2 LEU B 525      27.601 -10.237 -20.830  1.00  1.270          H  
ATOM   8288 2HD2 LEU B 525      27.959 -10.991 -22.376  1.00  1.270          H  
ATOM   8289 3HD2 LEU B 525      28.314 -11.845 -20.865  1.00  1.270          H  
ATOM   8290  N   ALA B 526      33.061 -12.646 -23.442  1.00  0.660          N  
ATOM   8291  CA  ALA B 526      33.929 -13.804 -23.615  1.00  0.620          C  
ATOM   8292  C   ALA B 526      35.385 -13.445 -23.317  1.00  0.570          C  
ATOM   8293  O   ALA B 526      36.074 -14.153 -22.578  1.00  0.560          O  
ATOM   8294  CB  ALA B 526      33.757 -14.348 -25.011  1.00  0.880          C  
ATOM   8295  H   ALA B 526      32.534 -12.262 -24.235  1.00  0.790          H  
ATOM   8296  HA  ALA B 526      33.660 -14.557 -22.894  1.00  0.740          H  
ATOM   8297 1HB  ALA B 526      34.386 -15.225 -25.142  1.00  1.060          H  
ATOM   8298 2HB  ALA B 526      32.719 -14.623 -25.163  1.00  1.060          H  
ATOM   8299 3HB  ALA B 526      34.034 -13.576 -25.719  1.00  1.060          H  
ATOM   8300  N   VAL B 527      35.835 -12.279 -23.779  1.00  0.570          N  
ATOM   8301  CA  VAL B 527      37.213 -11.871 -23.529  1.00  0.550          C  
ATOM   8302  C   VAL B 527      37.440 -11.725 -22.015  1.00  0.560          C  
ATOM   8303  O   VAL B 527      38.429 -12.229 -21.480  1.00  0.570          O  
ATOM   8304  CB  VAL B 527      37.543 -10.550 -24.276  1.00  0.780          C  
ATOM   8305  CG1 VAL B 527      38.895 -10.014 -23.830  1.00  0.780          C  
ATOM   8306  CG2 VAL B 527      37.591 -10.781 -25.795  1.00  0.780          C  
ATOM   8307  H   VAL B 527      35.226 -11.709 -24.372  1.00  0.680          H  
ATOM   8308  HA  VAL B 527      37.877 -12.644 -23.908  1.00  0.660          H  
ATOM   8309  HB  VAL B 527      36.776  -9.829 -24.054  1.00  0.930          H  
ATOM   8310 1HG1 VAL B 527      39.100  -9.087 -24.347  1.00  0.930          H  
ATOM   8311 2HG1 VAL B 527      38.909  -9.826 -22.768  1.00  0.930          H  
ATOM   8312 3HG1 VAL B 527      39.662 -10.747 -24.062  1.00  0.930          H  
ATOM   8313 1HG2 VAL B 527      37.807  -9.840 -26.297  1.00  0.930          H  
ATOM   8314 2HG2 VAL B 527      38.369 -11.497 -26.029  1.00  0.930          H  
ATOM   8315 3HG2 VAL B 527      36.634 -11.160 -26.143  1.00  0.930          H  
ATOM   8316  N   SER B 528      36.469 -11.116 -21.328  1.00  0.590          N  
ATOM   8317  CA  SER B 528      36.456 -10.848 -19.889  1.00  0.630          C  
ATOM   8318  C   SER B 528      36.432 -12.095 -19.006  1.00  0.630          C  
ATOM   8319  O   SER B 528      36.617 -11.998 -17.791  1.00  0.660          O  
ATOM   8320  CB  SER B 528      35.189 -10.093 -19.503  1.00  0.870          C  
ATOM   8321  OG  SER B 528      35.101  -8.843 -20.073  1.00  0.870          O  
ATOM   8322  H   SER B 528      35.685 -10.739 -21.859  1.00  0.710          H  
ATOM   8323  HA  SER B 528      37.341 -10.261 -19.650  1.00  0.760          H  
ATOM   8324 1HB  SER B 528      34.330 -10.678 -19.797  1.00  1.040          H  
ATOM   8325 2HB  SER B 528      35.158  -9.995 -18.421  1.00  1.040          H  
ATOM   8326  HG  SER B 528      34.820  -8.987 -20.998  1.00  1.040          H  
ATOM   8327  N   GLY B 529      36.095 -13.256 -19.574  1.00  0.620          N  
ATOM   8328  CA  GLY B 529      35.947 -14.479 -18.799  1.00  0.650          C  
ATOM   8329  C   GLY B 529      34.515 -14.688 -18.274  1.00  0.740          C  
ATOM   8330  O   GLY B 529      34.272 -15.581 -17.449  1.00  0.820          O  
ATOM   8331  H   GLY B 529      36.018 -13.322 -20.596  1.00  0.740          H  
ATOM   8332 1HA  GLY B 529      36.224 -15.321 -19.433  1.00  0.780          H  
ATOM   8333 2HA  GLY B 529      36.648 -14.465 -17.967  1.00  0.780          H  
ATOM   8334  N   VAL B 530      33.571 -13.850 -18.723  1.00  0.750          N  
ATOM   8335  CA  VAL B 530      32.161 -13.947 -18.341  1.00  0.890          C  
ATOM   8336  C   VAL B 530      31.568 -15.158 -19.056  1.00  0.990          C  
ATOM   8337  O   VAL B 530      30.772 -15.929 -18.494  1.00  1.220          O  
ATOM   8338  CB  VAL B 530      31.403 -12.648 -18.681  1.00  1.190          C  
ATOM   8339  CG1 VAL B 530      29.930 -12.808 -18.455  1.00  1.190          C  
ATOM   8340  CG2 VAL B 530      31.936 -11.523 -17.828  1.00  1.190          C  
ATOM   8341  H   VAL B 530      33.837 -13.150 -19.416  1.00  0.900          H  
ATOM   8342  HA  VAL B 530      32.099 -14.108 -17.264  1.00  1.070          H  
ATOM   8343  HB  VAL B 530      31.551 -12.418 -19.693  1.00  1.430          H  
ATOM   8344 1HG1 VAL B 530      29.416 -11.882 -18.697  1.00  1.430          H  
ATOM   8345 2HG1 VAL B 530      29.548 -13.596 -19.085  1.00  1.430          H  
ATOM   8346 3HG1 VAL B 530      29.756 -13.052 -17.412  1.00  1.430          H  
ATOM   8347 1HG2 VAL B 530      31.417 -10.595 -18.078  1.00  1.430          H  
ATOM   8348 2HG2 VAL B 530      31.775 -11.760 -16.779  1.00  1.430          H  
ATOM   8349 3HG2 VAL B 530      32.996 -11.403 -18.006  1.00  1.430          H  
ATOM   8350  N   VAL B 531      31.928 -15.268 -20.333  1.00  0.950          N  
ATOM   8351  CA  VAL B 531      31.517 -16.364 -21.200  1.00  1.060          C  
ATOM   8352  C   VAL B 531      32.714 -17.269 -21.446  1.00  1.140          C  
ATOM   8353  O   VAL B 531      33.699 -16.873 -22.057  1.00  1.300          O  
ATOM   8354  CB  VAL B 531      30.969 -15.795 -22.513  1.00  1.440          C  
ATOM   8355  CG1 VAL B 531      30.562 -16.868 -23.508  1.00  1.440          C  
ATOM   8356  CG2 VAL B 531      29.856 -14.970 -22.185  1.00  1.440          C  
ATOM   8357  H   VAL B 531      32.554 -14.541 -20.692  1.00  1.140          H  
ATOM   8358  HA  VAL B 531      30.734 -16.937 -20.705  1.00  1.270          H  
ATOM   8359  HB  VAL B 531      31.690 -15.213 -22.963  1.00  1.730          H  
ATOM   8360 1HG1 VAL B 531      30.182 -16.399 -24.406  1.00  1.730          H  
ATOM   8361 2HG1 VAL B 531      31.423 -17.468 -23.768  1.00  1.730          H  
ATOM   8362 3HG1 VAL B 531      29.788 -17.503 -23.082  1.00  1.730          H  
ATOM   8363 1HG2 VAL B 531      29.525 -14.530 -23.097  1.00  1.730          H  
ATOM   8364 2HG2 VAL B 531      29.083 -15.573 -21.736  1.00  1.730          H  
ATOM   8365 3HG2 VAL B 531      30.147 -14.215 -21.506  1.00  1.730          H  
ATOM   8366  N   LYS B 532      32.605 -18.517 -21.018  1.00  1.410          N  
ATOM   8367  CA  LYS B 532      33.730 -19.449 -21.114  1.00  1.720          C  
ATOM   8368  C   LYS B 532      33.787 -20.213 -22.430  1.00  1.470          C  
ATOM   8369  O   LYS B 532      34.671 -21.045 -22.635  1.00  1.650          O  
ATOM   8370  CB  LYS B 532      33.711 -20.449 -19.952  1.00  2.280          C  
ATOM   8371  CG  LYS B 532      33.872 -19.852 -18.529  1.00  2.280          C  
ATOM   8372  CD  LYS B 532      35.232 -19.143 -18.355  1.00  2.280          C  
ATOM   8373  CE  LYS B 532      35.602 -18.906 -16.874  1.00  2.280          C  
ATOM   8374  NZ  LYS B 532      34.675 -17.976 -16.183  1.00  2.280          N  
ATOM   8375  H   LYS B 532      31.741 -18.779 -20.561  1.00  1.690          H  
ATOM   8376  HA  LYS B 532      34.650 -18.871 -21.052  1.00  2.060          H  
ATOM   8377 1HB  LYS B 532      32.773 -21.005 -19.974  1.00  2.740          H  
ATOM   8378 2HB  LYS B 532      34.513 -21.173 -20.094  1.00  2.740          H  
ATOM   8379 1HG  LYS B 532      33.074 -19.127 -18.358  1.00  2.740          H  
ATOM   8380 2HG  LYS B 532      33.785 -20.648 -17.792  1.00  2.740          H  
ATOM   8381 1HD  LYS B 532      36.018 -19.730 -18.830  1.00  2.740          H  
ATOM   8382 2HD  LYS B 532      35.186 -18.165 -18.842  1.00  2.740          H  
ATOM   8383 1HE  LYS B 532      35.599 -19.859 -16.349  1.00  2.740          H  
ATOM   8384 2HE  LYS B 532      36.606 -18.485 -16.835  1.00  2.740          H  
ATOM   8385 1HZ  LYS B 532      34.969 -17.848 -15.228  1.00  2.740          H  
ATOM   8386 2HZ  LYS B 532      34.669 -17.062 -16.658  1.00  2.740          H  
ATOM   8387 3HZ  LYS B 532      33.744 -18.347 -16.195  1.00  2.740          H  
ATOM   8388  N   ASN B 533      32.841 -19.947 -23.310  1.00  1.230          N  
ATOM   8389  CA  ASN B 533      32.778 -20.616 -24.597  1.00  1.110          C  
ATOM   8390  C   ASN B 533      32.244 -19.698 -25.681  1.00  0.950          C  
ATOM   8391  O   ASN B 533      31.074 -19.325 -25.678  1.00  0.940          O  
ATOM   8392  CB  ASN B 533      31.953 -21.880 -24.540  1.00  1.600          C  
ATOM   8393  CG  ASN B 533      32.021 -22.663 -25.857  1.00  1.600          C  
ATOM   8394  OD1 ASN B 533      32.701 -22.230 -26.821  1.00  1.600          O  
ATOM   8395  ND2 ASN B 533      31.349 -23.788 -25.911  1.00  1.600          N  
ATOM   8396  H   ASN B 533      32.150 -19.252 -23.068  1.00  1.480          H  
ATOM   8397  HA  ASN B 533      33.794 -20.890 -24.888  1.00  1.330          H  
ATOM   8398 1HB  ASN B 533      32.310 -22.516 -23.730  1.00  1.920          H  
ATOM   8399 2HB  ASN B 533      30.924 -21.626 -24.326  1.00  1.920          H  
ATOM   8400 1HD2 ASN B 533      31.363 -24.358 -26.739  1.00  1.920          H  
ATOM   8401 2HD2 ASN B 533      30.816 -24.091 -25.110  1.00  1.920          H  
ATOM   8402  N   THR B 534      33.103 -19.336 -26.621  1.00  0.940          N  
ATOM   8403  CA  THR B 534      32.758 -18.437 -27.713  1.00  0.890          C  
ATOM   8404  C   THR B 534      31.563 -19.001 -28.484  1.00  0.800          C  
ATOM   8405  O   THR B 534      30.705 -18.260 -28.954  1.00  0.740          O  
ATOM   8406  CB  THR B 534      33.959 -18.234 -28.666  1.00  1.270          C  
ATOM   8407  OG1 THR B 534      35.067 -17.732 -27.916  1.00  1.270          O  
ATOM   8408  CG2 THR B 534      33.599 -17.183 -29.743  1.00  1.270          C  
ATOM   8409  H   THR B 534      34.051 -19.679 -26.571  1.00  1.130          H  
ATOM   8410  HA  THR B 534      32.473 -17.471 -27.296  1.00  1.070          H  
ATOM   8411  HB  THR B 534      34.228 -19.181 -29.139  1.00  1.520          H  
ATOM   8412  HG1 THR B 534      35.848 -17.693 -28.476  1.00  1.520          H  
ATOM   8413 1HG2 THR B 534      34.450 -17.024 -30.401  1.00  1.520          H  
ATOM   8414 2HG2 THR B 534      32.760 -17.526 -30.331  1.00  1.520          H  
ATOM   8415 3HG2 THR B 534      33.342 -16.246 -29.261  1.00  1.520          H  
ATOM   8416  N   ASP B 535      31.508 -20.323 -28.656  1.00  0.890          N  
ATOM   8417  CA  ASP B 535      30.437 -20.957 -29.417  1.00  0.870          C  
ATOM   8418  C   ASP B 535      29.068 -20.823 -28.740  1.00  0.830          C  
ATOM   8419  O   ASP B 535      28.028 -21.002 -29.374  1.00  0.870          O  
ATOM   8420  CB  ASP B 535      30.714 -22.440 -29.626  1.00  1.230          C  
ATOM   8421  CG  ASP B 535      31.881 -22.758 -30.567  1.00  1.230          C  
ATOM   8422  OD1 ASP B 535      32.355 -21.897 -31.281  1.00  1.230          O  
ATOM   8423  OD2 ASP B 535      32.304 -23.878 -30.529  1.00  1.230          O  
ATOM   8424  H   ASP B 535      32.218 -20.929 -28.241  1.00  1.070          H  
ATOM   8425  HA  ASP B 535      30.383 -20.473 -30.392  1.00  1.040          H  
ATOM   8426 1HB  ASP B 535      30.904 -22.904 -28.665  1.00  1.470          H  
ATOM   8427 2HB  ASP B 535      29.817 -22.912 -30.028  1.00  1.470          H  
ATOM   8428  N   ASP B 536      29.026 -20.483 -27.452  1.00  0.810          N  
ATOM   8429  CA  ASP B 536      27.745 -20.377 -26.780  1.00  0.850          C  
ATOM   8430  C   ASP B 536      27.134 -19.005 -27.031  1.00  0.840          C  
ATOM   8431  O   ASP B 536      26.014 -18.715 -26.607  1.00  0.930          O  
ATOM   8432  CB  ASP B 536      27.860 -20.718 -25.299  1.00  1.170          C  
ATOM   8433  CG  ASP B 536      28.090 -22.240 -25.053  1.00  1.170          C  
ATOM   8434  OD1 ASP B 536      27.665 -23.047 -25.850  1.00  1.170          O  
ATOM   8435  OD2 ASP B 536      28.692 -22.569 -24.065  1.00  1.170          O  
ATOM   8436  H   ASP B 536      29.871 -20.260 -26.922  1.00  0.970          H  
ATOM   8437  HA  ASP B 536      27.072 -21.116 -27.213  1.00  1.020          H  
ATOM   8438 1HB  ASP B 536      28.690 -20.156 -24.859  1.00  1.410          H  
ATOM   8439 2HB  ASP B 536      26.959 -20.423 -24.793  1.00  1.410          H  
ATOM   8440  N   LEU B 537      27.846 -18.175 -27.800  1.00  0.770          N  
ATOM   8441  CA  LEU B 537      27.345 -16.882 -28.206  1.00  0.800          C  
ATOM   8442  C   LEU B 537      26.426 -17.057 -29.419  1.00  0.840          C  
ATOM   8443  O   LEU B 537      25.846 -16.090 -29.899  1.00  0.900          O  
ATOM   8444  CB  LEU B 537      28.516 -15.928 -28.515  1.00  1.110          C  
ATOM   8445  CG  LEU B 537      29.413 -15.461 -27.309  1.00  1.110          C  
ATOM   8446  CD1 LEU B 537      30.637 -14.696 -27.805  1.00  1.110          C  
ATOM   8447  CD2 LEU B 537      28.618 -14.527 -26.457  1.00  1.110          C  
ATOM   8448  H   LEU B 537      28.778 -18.443 -28.128  1.00  0.920          H  
ATOM   8449  HA  LEU B 537      26.742 -16.473 -27.401  1.00  0.960          H  
ATOM   8450 1HB  LEU B 537      29.153 -16.467 -29.161  1.00  1.330          H  
ATOM   8451 2HB  LEU B 537      28.163 -15.057 -29.051  1.00  1.330          H  
ATOM   8452  HG  LEU B 537      29.742 -16.330 -26.738  1.00  1.330          H  
ATOM   8453 1HD1 LEU B 537      31.230 -14.368 -26.959  1.00  1.330          H  
ATOM   8454 2HD1 LEU B 537      31.232 -15.352 -28.429  1.00  1.330          H  
ATOM   8455 3HD1 LEU B 537      30.308 -13.822 -28.376  1.00  1.330          H  
ATOM   8456 1HD2 LEU B 537      29.225 -14.181 -25.619  1.00  1.330          H  
ATOM   8457 2HD2 LEU B 537      28.320 -13.679 -27.069  1.00  1.330          H  
ATOM   8458 3HD2 LEU B 537      27.749 -15.023 -26.095  1.00  1.330          H  
ATOM   8459  N   PHE B 538      26.283 -18.280 -29.947  1.00  0.940          N  
ATOM   8460  CA  PHE B 538      25.355 -18.469 -31.054  1.00  0.990          C  
ATOM   8461  C   PHE B 538      23.960 -18.700 -30.472  1.00  1.090          C  
ATOM   8462  O   PHE B 538      23.755 -19.631 -29.693  1.00  1.300          O  
ATOM   8463  CB  PHE B 538      25.735 -19.655 -31.932  1.00  1.370          C  
ATOM   8464  CG  PHE B 538      26.975 -19.484 -32.765  1.00  1.370          C  
ATOM   8465  CD1 PHE B 538      28.106 -20.229 -32.529  1.00  1.370          C  
ATOM   8466  CD2 PHE B 538      26.992 -18.578 -33.792  1.00  1.370          C  
ATOM   8467  CE1 PHE B 538      29.209 -20.085 -33.315  1.00  1.370          C  
ATOM   8468  CE2 PHE B 538      28.087 -18.424 -34.581  1.00  1.370          C  
ATOM   8469  CZ  PHE B 538      29.194 -19.183 -34.348  1.00  1.370          C  
ATOM   8470  H   PHE B 538      26.794 -19.088 -29.577  1.00  1.130          H  
ATOM   8471  HA  PHE B 538      25.336 -17.572 -31.662  1.00  1.190          H  
ATOM   8472 1HB  PHE B 538      25.878 -20.527 -31.296  1.00  1.640          H  
ATOM   8473 2HB  PHE B 538      24.905 -19.883 -32.608  1.00  1.640          H  
ATOM   8474  HD1 PHE B 538      28.110 -20.955 -31.723  1.00  1.640          H  
ATOM   8475  HD2 PHE B 538      26.106 -17.989 -33.971  1.00  1.640          H  
ATOM   8476  HE1 PHE B 538      30.098 -20.699 -33.119  1.00  1.640          H  
ATOM   8477  HE2 PHE B 538      28.066 -17.711 -35.402  1.00  1.640          H  
ATOM   8478  HZ  PHE B 538      30.058 -19.080 -34.982  1.00  1.640          H  
ATOM   8479  N   TYR B 539      22.983 -17.876 -30.853  1.00  0.950          N  
ATOM   8480  CA  TYR B 539      21.645 -18.023 -30.253  1.00  0.990          C  
ATOM   8481  C   TYR B 539      20.636 -18.823 -31.091  1.00  0.980          C  
ATOM   8482  O   TYR B 539      19.463 -18.923 -30.724  1.00  1.080          O  
ATOM   8483  CB  TYR B 539      21.086 -16.651 -29.838  1.00  1.370          C  
ATOM   8484  CG  TYR B 539      21.061 -15.629 -30.917  1.00  1.370          C  
ATOM   8485  CD1 TYR B 539      19.995 -15.575 -31.799  1.00  1.370          C  
ATOM   8486  CD2 TYR B 539      22.124 -14.734 -31.033  1.00  1.370          C  
ATOM   8487  CE1 TYR B 539      19.996 -14.645 -32.804  1.00  1.370          C  
ATOM   8488  CE2 TYR B 539      22.120 -13.808 -32.039  1.00  1.370          C  
ATOM   8489  CZ  TYR B 539      21.067 -13.773 -32.923  1.00  1.370          C  
ATOM   8490  OH  TYR B 539      21.070 -12.895 -33.931  1.00  1.370          O  
ATOM   8491  H   TYR B 539      23.198 -17.131 -31.530  1.00  1.140          H  
ATOM   8492  HA  TYR B 539      21.770 -18.579 -29.325  1.00  1.190          H  
ATOM   8493 1HB  TYR B 539      20.068 -16.775 -29.469  1.00  1.640          H  
ATOM   8494 2HB  TYR B 539      21.682 -16.259 -29.018  1.00  1.640          H  
ATOM   8495  HD1 TYR B 539      19.167 -16.279 -31.703  1.00  1.640          H  
ATOM   8496  HD2 TYR B 539      22.965 -14.780 -30.338  1.00  1.640          H  
ATOM   8497  HE1 TYR B 539      19.169 -14.606 -33.512  1.00  1.640          H  
ATOM   8498  HE2 TYR B 539      22.957 -13.114 -32.149  1.00  1.640          H  
ATOM   8499  HH  TYR B 539      20.330 -13.106 -34.511  1.00  1.640          H  
ATOM   8500  N   SER B 540      21.094 -19.374 -32.208  1.00  0.920          N  
ATOM   8501  CA  SER B 540      20.300 -20.224 -33.106  1.00  0.900          C  
ATOM   8502  C   SER B 540      21.272 -20.888 -34.065  1.00  0.930          C  
ATOM   8503  O   SER B 540      22.454 -20.543 -34.070  1.00  1.190          O  
ATOM   8504  CB  SER B 540      19.244 -19.471 -33.893  1.00  1.270          C  
ATOM   8505  OG  SER B 540      19.798 -18.695 -34.899  1.00  1.270          O  
ATOM   8506  H   SER B 540      22.067 -19.221 -32.431  1.00  1.100          H  
ATOM   8507  HA  SER B 540      19.805 -21.006 -32.523  1.00  1.080          H  
ATOM   8508 1HB  SER B 540      18.554 -20.191 -34.333  1.00  1.520          H  
ATOM   8509 2HB  SER B 540      18.665 -18.840 -33.222  1.00  1.520          H  
ATOM   8510  HG  SER B 540      19.053 -18.440 -35.449  1.00  1.520          H  
ATOM   8511  N   ASN B 541      20.805 -21.814 -34.896  1.00  0.910          N  
ATOM   8512  CA  ASN B 541      21.735 -22.354 -35.889  1.00  0.970          C  
ATOM   8513  C   ASN B 541      21.016 -22.698 -37.222  1.00  0.880          C  
ATOM   8514  O   ASN B 541      19.785 -22.615 -37.299  1.00  0.910          O  
ATOM   8515  CB  ASN B 541      22.448 -23.555 -35.264  1.00  1.330          C  
ATOM   8516  CG  ASN B 541      21.541 -24.689 -34.978  1.00  1.330          C  
ATOM   8517  OD1 ASN B 541      20.903 -25.246 -35.901  1.00  1.330          O  
ATOM   8518  ND2 ASN B 541      21.465 -25.072 -33.719  1.00  1.330          N  
ATOM   8519  H   ASN B 541      19.827 -22.125 -34.795  1.00  1.090          H  
ATOM   8520  HA  ASN B 541      22.472 -21.582 -36.085  1.00  1.160          H  
ATOM   8521 1HB  ASN B 541      23.277 -23.906 -35.837  1.00  1.600          H  
ATOM   8522 2HB  ASN B 541      22.866 -23.230 -34.308  1.00  1.600          H  
ATOM   8523 1HD2 ASN B 541      20.866 -25.833 -33.459  1.00  1.600          H  
ATOM   8524 2HD2 ASN B 541      21.994 -24.596 -33.014  1.00  1.600          H  
ATOM   8525  N   PRO B 542      21.760 -23.019 -38.315  1.00  0.830          N  
ATOM   8526  CA  PRO B 542      21.204 -23.365 -39.610  1.00  0.840          C  
ATOM   8527  C   PRO B 542      20.332 -24.617 -39.605  1.00  0.910          C  
ATOM   8528  O   PRO B 542      19.454 -24.729 -40.464  1.00  0.890          O  
ATOM   8529  CB  PRO B 542      22.477 -23.623 -40.450  1.00  1.260          C  
ATOM   8530  CG  PRO B 542      23.561 -22.819 -39.773  1.00  1.260          C  
ATOM   8531  CD  PRO B 542      23.253 -22.964 -38.312  1.00  1.260          C  
ATOM   8532  HA  PRO B 542      20.652 -22.514 -40.004  1.00  1.010          H  
ATOM   8533 1HB  PRO B 542      22.700 -24.699 -40.468  1.00  1.510          H  
ATOM   8534 2HB  PRO B 542      22.307 -23.325 -41.491  1.00  1.510          H  
ATOM   8535 1HG  PRO B 542      24.557 -23.211 -40.040  1.00  1.510          H  
ATOM   8536 2HG  PRO B 542      23.535 -21.779 -40.118  1.00  1.510          H  
ATOM   8537 1HD  PRO B 542      23.662 -23.926 -37.980  1.00  1.510          H  
ATOM   8538 2HD  PRO B 542      23.676 -22.132 -37.763  1.00  1.510          H  
ATOM   8539  N   GLU B 543      20.484 -25.520 -38.633  1.00  1.010          N  
ATOM   8540  CA  GLU B 543      19.672 -26.720 -38.696  1.00  1.080          C  
ATOM   8541  C   GLU B 543      18.293 -26.368 -38.238  1.00  1.070          C  
ATOM   8542  O   GLU B 543      17.313 -26.794 -38.841  1.00  1.100          O  
ATOM   8543  CB  GLU B 543      20.263 -27.848 -37.847  1.00  1.480          C  
ATOM   8544  CG  GLU B 543      21.625 -28.357 -38.339  1.00  1.480          C  
ATOM   8545  CD  GLU B 543      21.585 -28.919 -39.740  1.00  1.480          C  
ATOM   8546  OE1 GLU B 543      20.680 -29.658 -40.044  1.00  1.480          O  
ATOM   8547  OE2 GLU B 543      22.464 -28.591 -40.525  1.00  1.480          O  
ATOM   8548  H   GLU B 543      21.137 -25.427 -37.858  1.00  1.210          H  
ATOM   8549  HA  GLU B 543      19.616 -27.060 -39.727  1.00  1.300          H  
ATOM   8550 1HB  GLU B 543      20.372 -27.522 -36.819  1.00  1.780          H  
ATOM   8551 2HB  GLU B 543      19.573 -28.692 -37.845  1.00  1.780          H  
ATOM   8552 1HG  GLU B 543      22.331 -27.526 -38.317  1.00  1.780          H  
ATOM   8553 2HG  GLU B 543      21.986 -29.122 -37.654  1.00  1.780          H  
ATOM   8554  N   GLU B 544      18.218 -25.536 -37.211  1.00  1.050          N  
ATOM   8555  CA  GLU B 544      16.934 -25.114 -36.686  1.00  1.050          C  
ATOM   8556  C   GLU B 544      16.137 -24.371 -37.755  1.00  1.020          C  
ATOM   8557  O   GLU B 544      14.935 -24.612 -37.926  1.00  1.080          O  
ATOM   8558  CB  GLU B 544      17.163 -24.181 -35.508  1.00  1.470          C  
ATOM   8559  CG  GLU B 544      17.721 -24.834 -34.265  1.00  1.470          C  
ATOM   8560  CD  GLU B 544      18.185 -23.810 -33.292  1.00  1.470          C  
ATOM   8561  OE1 GLU B 544      18.292 -22.668 -33.697  1.00  1.470          O  
ATOM   8562  OE2 GLU B 544      18.452 -24.138 -32.166  1.00  1.470          O  
ATOM   8563  H   GLU B 544      19.094 -25.259 -36.759  1.00  1.260          H  
ATOM   8564  HA  GLU B 544      16.374 -25.992 -36.365  1.00  1.260          H  
ATOM   8565 1HB  GLU B 544      17.852 -23.397 -35.810  1.00  1.760          H  
ATOM   8566 2HB  GLU B 544      16.223 -23.701 -35.244  1.00  1.760          H  
ATOM   8567 1HG  GLU B 544      16.941 -25.439 -33.803  1.00  1.760          H  
ATOM   8568 2HG  GLU B 544      18.541 -25.491 -34.536  1.00  1.760          H  
ATOM   8569  N   LEU B 545      16.808 -23.496 -38.515  1.00  0.950          N  
ATOM   8570  CA  LEU B 545      16.062 -22.775 -39.530  1.00  0.920          C  
ATOM   8571  C   LEU B 545      15.594 -23.725 -40.636  1.00  0.970          C  
ATOM   8572  O   LEU B 545      14.456 -23.603 -41.114  1.00  1.010          O  
ATOM   8573  CB  LEU B 545      16.899 -21.656 -40.135  1.00  1.300          C  
ATOM   8574  CG  LEU B 545      17.303 -20.463 -39.223  1.00  1.300          C  
ATOM   8575  CD1 LEU B 545      18.209 -19.542 -40.018  1.00  1.300          C  
ATOM   8576  CD2 LEU B 545      16.085 -19.711 -38.726  1.00  1.300          C  
ATOM   8577  H   LEU B 545      17.800 -23.307 -38.325  1.00  1.140          H  
ATOM   8578  HA  LEU B 545      15.173 -22.354 -39.071  1.00  1.100          H  
ATOM   8579 1HB  LEU B 545      17.808 -22.101 -40.498  1.00  1.560          H  
ATOM   8580 2HB  LEU B 545      16.345 -21.251 -40.965  1.00  1.560          H  
ATOM   8581  HG  LEU B 545      17.874 -20.838 -38.365  1.00  1.560          H  
ATOM   8582 1HD1 LEU B 545      18.519 -18.708 -39.392  1.00  1.560          H  
ATOM   8583 2HD1 LEU B 545      19.085 -20.092 -40.358  1.00  1.560          H  
ATOM   8584 3HD1 LEU B 545      17.673 -19.161 -40.870  1.00  1.560          H  
ATOM   8585 1HD2 LEU B 545      16.410 -18.887 -38.108  1.00  1.560          H  
ATOM   8586 2HD2 LEU B 545      15.527 -19.333 -39.550  1.00  1.560          H  
ATOM   8587 3HD2 LEU B 545      15.456 -20.369 -38.137  1.00  1.560          H  
ATOM   8588  N   LYS B 546      16.449 -24.687 -41.031  1.00  1.000          N  
ATOM   8589  CA  LYS B 546      16.062 -25.669 -42.045  1.00  1.060          C  
ATOM   8590  C   LYS B 546      14.885 -26.528 -41.574  1.00  1.130          C  
ATOM   8591  O   LYS B 546      13.948 -26.796 -42.329  1.00  1.160          O  
ATOM   8592  CB  LYS B 546      17.246 -26.556 -42.440  1.00  1.460          C  
ATOM   8593  CG  LYS B 546      18.321 -25.852 -43.303  1.00  1.460          C  
ATOM   8594  CD  LYS B 546      19.397 -26.833 -43.823  1.00  1.460          C  
ATOM   8595  CE  LYS B 546      20.331 -27.283 -42.698  1.00  1.460          C  
ATOM   8596  NZ  LYS B 546      21.477 -28.101 -43.182  1.00  1.460          N  
ATOM   8597  H   LYS B 546      17.398 -24.725 -40.647  1.00  1.200          H  
ATOM   8598  HA  LYS B 546      15.739 -25.131 -42.921  1.00  1.270          H  
ATOM   8599 1HB  LYS B 546      17.722 -26.913 -41.529  1.00  1.750          H  
ATOM   8600 2HB  LYS B 546      16.884 -27.425 -42.983  1.00  1.750          H  
ATOM   8601 1HG  LYS B 546      17.827 -25.388 -44.160  1.00  1.750          H  
ATOM   8602 2HG  LYS B 546      18.799 -25.070 -42.738  1.00  1.750          H  
ATOM   8603 1HD  LYS B 546      18.913 -27.708 -44.256  1.00  1.750          H  
ATOM   8604 2HD  LYS B 546      19.988 -26.343 -44.597  1.00  1.750          H  
ATOM   8605 1HE  LYS B 546      20.720 -26.402 -42.189  1.00  1.750          H  
ATOM   8606 2HE  LYS B 546      19.770 -27.881 -41.989  1.00  1.750          H  
ATOM   8607 1HZ  LYS B 546      22.041 -28.352 -42.345  1.00  1.750          H  
ATOM   8608 2HZ  LYS B 546      21.144 -28.938 -43.629  1.00  1.750          H  
ATOM   8609 3HZ  LYS B 546      22.038 -27.569 -43.825  1.00  1.750          H  
ATOM   8610  N   GLN B 547      14.879 -26.904 -40.294  1.00  1.160          N  
ATOM   8611  CA  GLN B 547      13.809 -27.722 -39.726  1.00  1.250          C  
ATOM   8612  C   GLN B 547      12.462 -27.020 -39.850  1.00  1.250          C  
ATOM   8613  O   GLN B 547      11.436 -27.664 -40.074  1.00  1.370          O  
ATOM   8614  CB  GLN B 547      14.111 -28.037 -38.262  1.00  1.710          C  
ATOM   8615  CG  GLN B 547      15.254 -29.021 -38.055  1.00  1.710          C  
ATOM   8616  CD  GLN B 547      15.706 -29.067 -36.617  1.00  1.710          C  
ATOM   8617  OE1 GLN B 547      15.157 -28.357 -35.769  1.00  1.710          O  
ATOM   8618  NE2 GLN B 547      16.715 -29.880 -36.332  1.00  1.710          N  
ATOM   8619  H   GLN B 547      15.691 -26.675 -39.713  1.00  1.390          H  
ATOM   8620  HA  GLN B 547      13.759 -28.655 -40.281  1.00  1.500          H  
ATOM   8621 1HB  GLN B 547      14.367 -27.115 -37.745  1.00  2.060          H  
ATOM   8622 2HB  GLN B 547      13.220 -28.441 -37.785  1.00  2.060          H  
ATOM   8623 1HG  GLN B 547      14.880 -30.012 -38.308  1.00  2.060          H  
ATOM   8624 2HG  GLN B 547      16.088 -28.785 -38.693  1.00  2.060          H  
ATOM   8625 1HE2 GLN B 547      17.060 -29.940 -35.394  1.00  2.060          H  
ATOM   8626 2HE2 GLN B 547      17.139 -30.428 -37.055  1.00  2.060          H  
ATOM   8627  N   MET B 548      12.467 -25.691 -39.741  1.00  1.150          N  
ATOM   8628  CA  MET B 548      11.247 -24.907 -39.854  1.00  1.140          C  
ATOM   8629  C   MET B 548      10.804 -24.633 -41.297  1.00  1.120          C  
ATOM   8630  O   MET B 548       9.740 -24.041 -41.499  1.00  1.120          O  
ATOM   8631  CB  MET B 548      11.423 -23.571 -39.148  1.00  1.600          C  
ATOM   8632  CG  MET B 548      11.572 -23.667 -37.659  1.00  1.600          C  
ATOM   8633  SD  MET B 548      11.872 -22.074 -36.883  1.00  1.600          S  
ATOM   8634  CE  MET B 548      10.280 -21.250 -37.052  1.00  1.600          C  
ATOM   8635  H   MET B 548      13.351 -25.220 -39.512  1.00  1.380          H  
ATOM   8636  HA  MET B 548      10.448 -25.461 -39.367  1.00  1.370          H  
ATOM   8637 1HB  MET B 548      12.325 -23.088 -39.535  1.00  1.920          H  
ATOM   8638 2HB  MET B 548      10.582 -22.934 -39.386  1.00  1.920          H  
ATOM   8639 1HG  MET B 548      10.672 -24.101 -37.231  1.00  1.920          H  
ATOM   8640 2HG  MET B 548      12.409 -24.326 -37.425  1.00  1.920          H  
ATOM   8641 1HE  MET B 548      10.330 -20.275 -36.584  1.00  1.920          H  
ATOM   8642 2HE  MET B 548      10.021 -21.124 -38.101  1.00  1.920          H  
ATOM   8643 3HE  MET B 548       9.508 -21.840 -36.555  1.00  1.920          H  
ATOM   8644  N   GLY B 549      11.592 -25.053 -42.299  1.00  1.120          N  
ATOM   8645  CA  GLY B 549      11.242 -24.812 -43.694  1.00  1.110          C  
ATOM   8646  C   GLY B 549      12.199 -23.915 -44.500  1.00  1.060          C  
ATOM   8647  O   GLY B 549      11.944 -23.672 -45.688  1.00  1.060          O  
ATOM   8648  H   GLY B 549      12.450 -25.580 -42.116  1.00  1.340          H  
ATOM   8649 1HA  GLY B 549      11.172 -25.778 -44.192  1.00  1.330          H  
ATOM   8650 2HA  GLY B 549      10.244 -24.382 -43.731  1.00  1.330          H  
ATOM   8651  N   ALA B 550      13.271 -23.397 -43.890  1.00  1.020          N  
ATOM   8652  CA  ALA B 550      14.208 -22.560 -44.633  1.00  0.980          C  
ATOM   8653  C   ALA B 550      15.201 -23.386 -45.440  1.00  1.000          C  
ATOM   8654  O   ALA B 550      15.494 -24.540 -45.136  1.00  1.020          O  
ATOM   8655  CB  ALA B 550      14.995 -21.652 -43.719  1.00  1.390          C  
ATOM   8656  H   ALA B 550      13.480 -23.583 -42.906  1.00  1.220          H  
ATOM   8657  HA  ALA B 550      13.634 -21.945 -45.324  1.00  1.180          H  
ATOM   8658 1HB  ALA B 550      15.645 -21.034 -44.335  1.00  1.670          H  
ATOM   8659 2HB  ALA B 550      14.349 -21.026 -43.154  1.00  1.670          H  
ATOM   8660 3HB  ALA B 550      15.585 -22.256 -43.052  1.00  1.670          H  
ATOM   8661  N   ASN B 551      15.735 -22.773 -46.470  1.00  0.990          N  
ATOM   8662  CA  ASN B 551      16.854 -23.307 -47.215  1.00  1.010          C  
ATOM   8663  C   ASN B 551      18.011 -22.380 -46.848  1.00  0.960          C  
ATOM   8664  O   ASN B 551      17.967 -21.182 -47.153  1.00  0.960          O  
ATOM   8665  CB  ASN B 551      16.576 -23.367 -48.704  1.00  1.410          C  
ATOM   8666  CG  ASN B 551      17.658 -24.082 -49.469  1.00  1.410          C  
ATOM   8667  OD1 ASN B 551      18.769 -24.268 -48.962  1.00  1.410          O  
ATOM   8668  ND2 ASN B 551      17.350 -24.498 -50.678  1.00  1.410          N  
ATOM   8669  H   ASN B 551      15.369 -21.860 -46.732  1.00  1.190          H  
ATOM   8670  HA  ASN B 551      17.099 -24.307 -46.855  1.00  1.210          H  
ATOM   8671 1HB  ASN B 551      15.629 -23.870 -48.876  1.00  1.690          H  
ATOM   8672 2HB  ASN B 551      16.481 -22.359 -49.090  1.00  1.690          H  
ATOM   8673 1HD2 ASN B 551      18.033 -24.983 -51.231  1.00  1.690          H  
ATOM   8674 2HD2 ASN B 551      16.437 -24.322 -51.047  1.00  1.690          H  
ATOM   8675  N   ILE B 552      18.959 -22.880 -46.062  1.00  0.920          N  
ATOM   8676  CA  ILE B 552      20.040 -22.030 -45.579  1.00  0.880          C  
ATOM   8677  C   ILE B 552      21.321 -22.268 -46.362  1.00  0.880          C  
ATOM   8678  O   ILE B 552      21.868 -23.373 -46.383  1.00  0.950          O  
ATOM   8679  CB  ILE B 552      20.277 -22.243 -44.067  1.00  1.250          C  
ATOM   8680  CG1 ILE B 552      18.962 -22.024 -43.251  1.00  1.250          C  
ATOM   8681  CG2 ILE B 552      21.364 -21.309 -43.586  1.00  1.250          C  
ATOM   8682  CD1 ILE B 552      18.319 -20.654 -43.382  1.00  1.250          C  
ATOM   8683  H   ILE B 552      18.943 -23.865 -45.839  1.00  1.100          H  
ATOM   8684  HA  ILE B 552      19.773 -20.987 -45.743  1.00  1.060          H  
ATOM   8685  HB  ILE B 552      20.589 -23.272 -43.888  1.00  1.500          H  
ATOM   8686 1HG1 ILE B 552      18.225 -22.766 -43.562  1.00  1.500          H  
ATOM   8687 2HG1 ILE B 552      19.201 -22.200 -42.209  1.00  1.500          H  
ATOM   8688 1HG2 ILE B 552      21.544 -21.454 -42.530  1.00  1.500          H  
ATOM   8689 2HG2 ILE B 552      22.264 -21.517 -44.136  1.00  1.500          H  
ATOM   8690 3HG2 ILE B 552      21.083 -20.288 -43.760  1.00  1.500          H  
ATOM   8691 1HD1 ILE B 552      17.442 -20.609 -42.786  1.00  1.500          H  
ATOM   8692 2HD1 ILE B 552      18.994 -19.875 -43.054  1.00  1.500          H  
ATOM   8693 3HD1 ILE B 552      18.043 -20.491 -44.411  1.00  1.500          H  
ATOM   8694  N   PHE B 553      21.800 -21.198 -46.976  1.00  0.830          N  
ATOM   8695  CA  PHE B 553      22.957 -21.208 -47.839  1.00  0.830          C  
ATOM   8696  C   PHE B 553      24.154 -20.533 -47.174  1.00  0.780          C  
ATOM   8697  O   PHE B 553      24.263 -19.298 -47.176  1.00  0.750          O  
ATOM   8698  CB  PHE B 553      22.598 -20.443 -49.098  1.00  1.160          C  
ATOM   8699  CG  PHE B 553      21.506 -21.012 -49.924  1.00  1.160          C  
ATOM   8700  CD1 PHE B 553      20.184 -20.706 -49.641  1.00  1.160          C  
ATOM   8701  CD2 PHE B 553      21.783 -21.807 -51.010  1.00  1.160          C  
ATOM   8702  CE1 PHE B 553      19.183 -21.179 -50.408  1.00  1.160          C  
ATOM   8703  CE2 PHE B 553      20.762 -22.286 -51.795  1.00  1.160          C  
ATOM   8704  CZ  PHE B 553      19.458 -21.964 -51.489  1.00  1.160          C  
ATOM   8705  H   PHE B 553      21.287 -20.319 -46.878  1.00  1.000          H  
ATOM   8706  HA  PHE B 553      23.212 -22.240 -48.079  1.00  1.000          H  
ATOM   8707 1HB  PHE B 553      22.286 -19.462 -48.803  1.00  1.390          H  
ATOM   8708 2HB  PHE B 553      23.447 -20.330 -49.718  1.00  1.390          H  
ATOM   8709  HD1 PHE B 553      19.947 -20.077 -48.796  1.00  1.390          H  
ATOM   8710  HD2 PHE B 553      22.817 -22.044 -51.251  1.00  1.390          H  
ATOM   8711  HE1 PHE B 553      18.165 -20.934 -50.163  1.00  1.390          H  
ATOM   8712  HE2 PHE B 553      20.982 -22.913 -52.659  1.00  1.390          H  
ATOM   8713  HZ  PHE B 553      18.644 -22.336 -52.105  1.00  1.390          H  
ATOM   8714  N   MET B 554      25.044 -21.340 -46.606  1.00  0.780          N  
ATOM   8715  CA  MET B 554      26.187 -20.796 -45.878  1.00  0.750          C  
ATOM   8716  C   MET B 554      27.373 -20.657 -46.807  1.00  0.760          C  
ATOM   8717  O   MET B 554      27.472 -21.394 -47.788  1.00  0.840          O  
ATOM   8718  CB  MET B 554      26.479 -21.622 -44.639  1.00  1.060          C  
ATOM   8719  CG  MET B 554      25.255 -21.714 -43.728  1.00  1.060          C  
ATOM   8720  SD  MET B 554      24.622 -20.068 -43.248  1.00  1.060          S  
ATOM   8721  CE  MET B 554      25.873 -19.482 -42.220  1.00  1.060          C  
ATOM   8722  H   MET B 554      24.905 -22.342 -46.663  1.00  0.940          H  
ATOM   8723  HA  MET B 554      25.948 -19.785 -45.549  1.00  0.900          H  
ATOM   8724 1HB  MET B 554      26.760 -22.631 -44.934  1.00  1.270          H  
ATOM   8725 2HB  MET B 554      27.322 -21.198 -44.094  1.00  1.270          H  
ATOM   8726 1HG  MET B 554      24.466 -22.262 -44.235  1.00  1.270          H  
ATOM   8727 2HG  MET B 554      25.517 -22.257 -42.820  1.00  1.270          H  
ATOM   8728 1HE  MET B 554      25.626 -18.486 -41.868  1.00  1.270          H  
ATOM   8729 2HE  MET B 554      25.971 -20.157 -41.391  1.00  1.270          H  
ATOM   8730 3HE  MET B 554      26.789 -19.437 -42.752  1.00  1.270          H  
ATOM   8731  N   SER B 555      28.269 -19.724 -46.493  1.00  0.700          N  
ATOM   8732  CA  SER B 555      29.414 -19.391 -47.327  1.00  0.700          C  
ATOM   8733  C   SER B 555      28.979 -18.902 -48.726  1.00  0.720          C  
ATOM   8734  O   SER B 555      29.493 -19.360 -49.754  1.00  0.770          O  
ATOM   8735  CB  SER B 555      30.388 -20.555 -47.424  1.00  0.980          C  
ATOM   8736  OG  SER B 555      30.903 -20.899 -46.157  1.00  0.980          O  
ATOM   8737  H   SER B 555      28.176 -19.214 -45.608  1.00  0.840          H  
ATOM   8738  HA  SER B 555      29.946 -18.572 -46.841  1.00  0.840          H  
ATOM   8739 1HB  SER B 555      29.908 -21.418 -47.873  1.00  1.180          H  
ATOM   8740 2HB  SER B 555      31.209 -20.272 -48.074  1.00  1.180          H  
ATOM   8741  HG  SER B 555      31.516 -21.617 -46.312  1.00  1.180          H  
ATOM   8742  N   HIS B 556      28.006 -17.976 -48.725  1.00  0.700          N  
ATOM   8743  CA  HIS B 556      27.445 -17.288 -49.900  1.00  0.710          C  
ATOM   8744  C   HIS B 556      27.426 -15.758 -49.773  1.00  0.670          C  
ATOM   8745  O   HIS B 556      26.877 -15.187 -48.833  1.00  0.670          O  
ATOM   8746  CB  HIS B 556      26.035 -17.782 -50.223  1.00  0.990          C  
ATOM   8747  CG  HIS B 556      25.949 -19.125 -50.890  1.00  0.990          C  
ATOM   8748  ND1 HIS B 556      25.821 -19.250 -52.262  1.00  0.990          N  
ATOM   8749  CD2 HIS B 556      25.978 -20.370 -50.415  1.00  0.990          C  
ATOM   8750  CE1 HIS B 556      25.785 -20.521 -52.583  1.00  0.990          C  
ATOM   8751  NE2 HIS B 556      25.877 -21.225 -51.485  1.00  0.990          N  
ATOM   8752  H   HIS B 556      27.627 -17.729 -47.809  1.00  0.840          H  
ATOM   8753  HA  HIS B 556      28.062 -17.526 -50.757  1.00  0.850          H  
ATOM   8754 1HB  HIS B 556      25.471 -17.848 -49.285  1.00  1.190          H  
ATOM   8755 2HB  HIS B 556      25.553 -17.069 -50.822  1.00  1.190          H  
ATOM   8756  HD2 HIS B 556      26.058 -20.640 -49.401  1.00  1.190          H  
ATOM   8757  HE1 HIS B 556      25.695 -20.925 -53.590  1.00  1.190          H  
ATOM   8758  HE2 HIS B 556      25.880 -22.237 -51.433  1.00  1.190          H  
ATOM   8759  N   ASP B 557      28.041 -15.096 -50.744  1.00  0.690          N  
ATOM   8760  CA  ASP B 557      28.185 -13.640 -50.752  1.00  0.690          C  
ATOM   8761  C   ASP B 557      27.218 -12.974 -51.738  1.00  0.790          C  
ATOM   8762  O   ASP B 557      27.385 -13.106 -52.956  1.00  1.040          O  
ATOM   8763  CB  ASP B 557      29.641 -13.290 -51.110  1.00  0.970          C  
ATOM   8764  CG  ASP B 557      30.036 -11.806 -51.010  1.00  0.970          C  
ATOM   8765  OD1 ASP B 557      29.270 -11.033 -50.471  1.00  0.970          O  
ATOM   8766  OD2 ASP B 557      31.111 -11.457 -51.469  1.00  0.970          O  
ATOM   8767  H   ASP B 557      28.446 -15.648 -51.503  1.00  0.830          H  
ATOM   8768  HA  ASP B 557      27.965 -13.263 -49.754  1.00  0.830          H  
ATOM   8769 1HB  ASP B 557      30.279 -13.828 -50.448  1.00  1.160          H  
ATOM   8770 2HB  ASP B 557      29.855 -13.643 -52.116  1.00  1.160          H  
ATOM   8771  N   VAL B 558      26.154 -12.339 -51.239  1.00  0.740          N  
ATOM   8772  CA  VAL B 558      25.183 -11.725 -52.149  1.00  0.820          C  
ATOM   8773  C   VAL B 558      25.728 -10.390 -52.612  1.00  0.840          C  
ATOM   8774  O   VAL B 558      26.063  -9.546 -51.779  1.00  0.820          O  
ATOM   8775  CB  VAL B 558      23.809 -11.510 -51.485  1.00  1.120          C  
ATOM   8776  CG1 VAL B 558      22.880 -10.773 -52.483  1.00  1.120          C  
ATOM   8777  CG2 VAL B 558      23.204 -12.879 -51.068  1.00  1.120          C  
ATOM   8778  H   VAL B 558      26.056 -12.258 -50.234  1.00  0.890          H  
ATOM   8779  HA  VAL B 558      25.050 -12.359 -53.016  1.00  0.980          H  
ATOM   8780  HB  VAL B 558      23.928 -10.883 -50.609  1.00  1.340          H  
ATOM   8781 1HG1 VAL B 558      21.924 -10.605 -52.057  1.00  1.340          H  
ATOM   8782 2HG1 VAL B 558      23.301  -9.807 -52.758  1.00  1.340          H  
ATOM   8783 3HG1 VAL B 558      22.775 -11.386 -53.375  1.00  1.340          H  
ATOM   8784 1HG2 VAL B 558      22.239 -12.730 -50.596  1.00  1.340          H  
ATOM   8785 2HG2 VAL B 558      23.074 -13.495 -51.932  1.00  1.340          H  
ATOM   8786 3HG2 VAL B 558      23.873 -13.377 -50.365  1.00  1.340          H  
ATOM   8787  N   THR B 559      25.808 -10.186 -53.931  1.00  0.900          N  
ATOM   8788  CA  THR B 559      26.379  -8.942 -54.429  1.00  0.940          C  
ATOM   8789  C   THR B 559      25.422  -8.077 -55.239  1.00  0.980          C  
ATOM   8790  O   THR B 559      25.669  -6.881 -55.389  1.00  1.040          O  
ATOM   8791  CB  THR B 559      27.632  -9.219 -55.282  1.00  1.300          C  
ATOM   8792  OG1 THR B 559      27.274 -10.007 -56.429  1.00  1.300          O  
ATOM   8793  CG2 THR B 559      28.663  -9.993 -54.441  1.00  1.300          C  
ATOM   8794  H   THR B 559      25.484 -10.906 -54.583  1.00  1.080          H  
ATOM   8795  HA  THR B 559      26.688  -8.348 -53.573  1.00  1.130          H  
ATOM   8796  HB  THR B 559      28.059  -8.274 -55.615  1.00  1.560          H  
ATOM   8797  HG1 THR B 559      27.997  -9.991 -57.066  1.00  1.560          H  
ATOM   8798 1HG2 THR B 559      29.550 -10.189 -55.039  1.00  1.560          H  
ATOM   8799 2HG2 THR B 559      28.938  -9.406 -53.568  1.00  1.560          H  
ATOM   8800 3HG2 THR B 559      28.240 -10.937 -54.113  1.00  1.560          H  
ATOM   8801  N   ASN B 560      24.335  -8.646 -55.763  1.00  0.980          N  
ATOM   8802  CA  ASN B 560      23.450  -7.820 -56.585  1.00  1.020          C  
ATOM   8803  C   ASN B 560      21.966  -8.152 -56.504  1.00  0.980          C  
ATOM   8804  O   ASN B 560      21.524  -9.231 -56.920  1.00  0.990          O  
ATOM   8805  CB  ASN B 560      23.888  -7.840 -58.037  1.00  1.410          C  
ATOM   8806  CG  ASN B 560      23.061  -6.919 -58.879  1.00  1.410          C  
ATOM   8807  OD1 ASN B 560      22.656  -5.854 -58.412  1.00  1.410          O  
ATOM   8808  ND2 ASN B 560      22.804  -7.299 -60.106  1.00  1.410          N  
ATOM   8809  H   ASN B 560      24.193  -9.654 -55.671  1.00  1.180          H  
ATOM   8810  HA  ASN B 560      23.540  -6.790 -56.230  1.00  1.220          H  
ATOM   8811 1HB  ASN B 560      24.936  -7.546 -58.108  1.00  1.690          H  
ATOM   8812 2HB  ASN B 560      23.799  -8.836 -58.430  1.00  1.690          H  
ATOM   8813 1HD2 ASN B 560      22.255  -6.716 -60.705  1.00  1.690          H  
ATOM   8814 2HD2 ASN B 560      23.157  -8.171 -60.457  1.00  1.690          H  
ATOM   8815  N   ILE B 561      21.184  -7.221 -55.960  1.00  0.960          N  
ATOM   8816  CA  ILE B 561      19.744  -7.435 -55.863  1.00  0.930          C  
ATOM   8817  C   ILE B 561      19.025  -6.581 -56.904  1.00  0.970          C  
ATOM   8818  O   ILE B 561      19.076  -5.354 -56.863  1.00  0.950          O  
ATOM   8819  CB  ILE B 561      19.252  -7.159 -54.436  1.00  1.310          C  
ATOM   8820  CG1 ILE B 561      19.977  -8.182 -53.488  1.00  1.310          C  
ATOM   8821  CG2 ILE B 561      17.710  -7.227 -54.363  1.00  1.310          C  
ATOM   8822  CD1 ILE B 561      19.809  -7.955 -52.037  1.00  1.310          C  
ATOM   8823  H   ILE B 561      21.587  -6.331 -55.631  1.00  1.150          H  
ATOM   8824  HA  ILE B 561      19.525  -8.478 -56.089  1.00  1.120          H  
ATOM   8825  HB  ILE B 561      19.575  -6.167 -54.138  1.00  1.580          H  
ATOM   8826 1HG1 ILE B 561      19.607  -9.166 -53.711  1.00  1.580          H  
ATOM   8827 2HG1 ILE B 561      21.040  -8.162 -53.701  1.00  1.580          H  
ATOM   8828 1HG2 ILE B 561      17.381  -7.023 -53.358  1.00  1.580          H  
ATOM   8829 2HG2 ILE B 561      17.269  -6.484 -55.033  1.00  1.580          H  
ATOM   8830 3HG2 ILE B 561      17.386  -8.218 -54.668  1.00  1.580          H  
ATOM   8831 1HD1 ILE B 561      20.352  -8.719 -51.490  1.00  1.580          H  
ATOM   8832 2HD1 ILE B 561      20.185  -7.008 -51.764  1.00  1.580          H  
ATOM   8833 3HD1 ILE B 561      18.783  -8.004 -51.788  1.00  1.580          H  
ATOM   8834  N   ASP B 562      18.356  -7.259 -57.844  1.00  1.040          N  
ATOM   8835  CA  ASP B 562      17.686  -6.634 -58.981  1.00  1.100          C  
ATOM   8836  C   ASP B 562      16.159  -6.587 -58.837  1.00  1.110          C  
ATOM   8837  O   ASP B 562      15.464  -7.610 -58.971  1.00  1.150          O  
ATOM   8838  CB  ASP B 562      18.098  -7.359 -60.273  1.00  1.520          C  
ATOM   8839  CG  ASP B 562      17.536  -6.738 -61.558  1.00  1.520          C  
ATOM   8840  OD1 ASP B 562      16.490  -6.088 -61.517  1.00  1.520          O  
ATOM   8841  OD2 ASP B 562      18.141  -6.922 -62.589  1.00  1.520          O  
ATOM   8842  H   ASP B 562      18.327  -8.280 -57.789  1.00  1.250          H  
ATOM   8843  HA  ASP B 562      18.042  -5.607 -59.048  1.00  1.320          H  
ATOM   8844 1HB  ASP B 562      19.189  -7.361 -60.341  1.00  1.820          H  
ATOM   8845 2HB  ASP B 562      17.782  -8.403 -60.216  1.00  1.820          H  
ATOM   8846  N   LEU B 563      15.617  -5.392 -58.587  1.00  1.130          N  
ATOM   8847  CA  LEU B 563      14.190  -5.235 -58.322  1.00  1.170          C  
ATOM   8848  C   LEU B 563      13.331  -5.162 -59.581  1.00  1.210          C  
ATOM   8849  O   LEU B 563      12.101  -5.062 -59.497  1.00  1.270          O  
ATOM   8850  CB  LEU B 563      13.947  -3.952 -57.533  1.00  1.620          C  
ATOM   8851  CG  LEU B 563      14.564  -3.837 -56.140  1.00  1.620          C  
ATOM   8852  CD1 LEU B 563      14.250  -2.427 -55.633  1.00  1.620          C  
ATOM   8853  CD2 LEU B 563      14.024  -4.917 -55.216  1.00  1.620          C  
ATOM   8854  H   LEU B 563      16.226  -4.569 -58.525  1.00  1.360          H  
ATOM   8855  HA  LEU B 563      13.854  -6.095 -57.752  1.00  1.400          H  
ATOM   8856 1HB  LEU B 563      14.336  -3.125 -58.126  1.00  1.950          H  
ATOM   8857 2HB  LEU B 563      12.876  -3.813 -57.430  1.00  1.950          H  
ATOM   8858  HG  LEU B 563      15.648  -3.944 -56.199  1.00  1.950          H  
ATOM   8859 1HD1 LEU B 563      14.649  -2.264 -54.656  1.00  1.950          H  
ATOM   8860 2HD1 LEU B 563      14.670  -1.709 -56.316  1.00  1.950          H  
ATOM   8861 3HD1 LEU B 563      13.198  -2.299 -55.587  1.00  1.950          H  
ATOM   8862 1HD2 LEU B 563      14.473  -4.794 -54.254  1.00  1.950          H  
ATOM   8863 2HD2 LEU B 563      12.941  -4.824 -55.135  1.00  1.950          H  
ATOM   8864 3HD2 LEU B 563      14.276  -5.890 -55.592  1.00  1.950          H  
ATOM   8865  N   ILE B 564      13.958  -5.200 -60.749  1.00  1.220          N  
ATOM   8866  CA  ILE B 564      13.221  -5.147 -62.001  1.00  1.270          C  
ATOM   8867  C   ILE B 564      12.957  -6.574 -62.425  1.00  1.240          C  
ATOM   8868  O   ILE B 564      11.838  -6.932 -62.793  1.00  1.250          O  
ATOM   8869  CB  ILE B 564      13.976  -4.356 -63.083  1.00  1.760          C  
ATOM   8870  CG1 ILE B 564      14.099  -2.878 -62.611  1.00  1.760          C  
ATOM   8871  CG2 ILE B 564      13.238  -4.471 -64.438  1.00  1.760          C  
ATOM   8872  CD1 ILE B 564      15.037  -2.017 -63.427  1.00  1.760          C  
ATOM   8873  H   ILE B 564      14.980  -5.319 -60.780  1.00  1.460          H  
ATOM   8874  HA  ILE B 564      12.264  -4.658 -61.833  1.00  1.520          H  
ATOM   8875  HB  ILE B 564      14.990  -4.758 -63.184  1.00  2.110          H  
ATOM   8876 1HG1 ILE B 564      13.109  -2.427 -62.631  1.00  2.110          H  
ATOM   8877 2HG1 ILE B 564      14.456  -2.874 -61.582  1.00  2.110          H  
ATOM   8878 1HG2 ILE B 564      13.770  -3.920 -65.203  1.00  2.110          H  
ATOM   8879 2HG2 ILE B 564      13.176  -5.516 -64.742  1.00  2.110          H  
ATOM   8880 3HG2 ILE B 564      12.229  -4.068 -64.336  1.00  2.110          H  
ATOM   8881 1HD1 ILE B 564      15.057  -1.009 -63.006  1.00  2.110          H  
ATOM   8882 2HD1 ILE B 564      16.043  -2.441 -63.392  1.00  2.110          H  
ATOM   8883 3HD1 ILE B 564      14.706  -1.962 -64.457  1.00  2.110          H  
ATOM   8884  N   LYS B 565      14.005  -7.392 -62.358  1.00  1.210          N  
ATOM   8885  CA  LYS B 565      13.901  -8.793 -62.732  1.00  1.200          C  
ATOM   8886  C   LYS B 565      13.391  -9.659 -61.588  1.00  1.130          C  
ATOM   8887  O   LYS B 565      12.921 -10.772 -61.827  1.00  1.130          O  
ATOM   8888  CB  LYS B 565      15.249  -9.349 -63.167  1.00  1.680          C  
ATOM   8889  CG  LYS B 565      15.807  -8.790 -64.443  1.00  1.680          C  
ATOM   8890  CD  LYS B 565      17.158  -9.431 -64.727  1.00  1.680          C  
ATOM   8891  CE  LYS B 565      17.782  -8.921 -66.004  1.00  1.680          C  
ATOM   8892  NZ  LYS B 565      19.141  -9.485 -66.197  1.00  1.680          N  
ATOM   8893  H   LYS B 565      14.908  -6.998 -62.057  1.00  1.450          H  
ATOM   8894  HA  LYS B 565      13.195  -8.878 -63.558  1.00  1.440          H  
ATOM   8895 1HB  LYS B 565      15.981  -9.180 -62.375  1.00  2.020          H  
ATOM   8896 2HB  LYS B 565      15.159 -10.417 -63.300  1.00  2.020          H  
ATOM   8897 1HG  LYS B 565      15.121  -8.984 -65.264  1.00  2.020          H  
ATOM   8898 2HG  LYS B 565      15.934  -7.709 -64.334  1.00  2.020          H  
ATOM   8899 1HD  LYS B 565      17.834  -9.215 -63.895  1.00  2.020          H  
ATOM   8900 2HD  LYS B 565      17.040 -10.512 -64.800  1.00  2.020          H  
ATOM   8901 1HE  LYS B 565      17.156  -9.205 -66.847  1.00  2.020          H  
ATOM   8902 2HE  LYS B 565      17.851  -7.833 -65.963  1.00  2.020          H  
ATOM   8903 1HZ  LYS B 565      19.540  -9.131 -67.054  1.00  2.020          H  
ATOM   8904 2HZ  LYS B 565      19.719  -9.209 -65.413  1.00  2.020          H  
ATOM   8905 3HZ  LYS B 565      19.089 -10.493 -66.236  1.00  2.020          H  
ATOM   8906  N   LYS B 566      13.460  -9.142 -60.351  1.00  1.100          N  
ATOM   8907  CA  LYS B 566      13.103  -9.882 -59.154  1.00  1.070          C  
ATOM   8908  C   LYS B 566      14.031 -11.079 -59.027  1.00  1.050          C  
ATOM   8909  O   LYS B 566      13.605 -12.238 -58.914  1.00  1.040          O  
ATOM   8910  CB  LYS B 566      11.627 -10.287 -59.144  1.00  1.510          C  
ATOM   8911  CG  LYS B 566      10.627  -9.117 -59.293  1.00  1.510          C  
ATOM   8912  CD  LYS B 566      10.653  -8.200 -58.061  1.00  1.510          C  
ATOM   8913  CE  LYS B 566       9.513  -7.172 -58.046  1.00  1.510          C  
ATOM   8914  NZ  LYS B 566       9.581  -6.230 -59.197  1.00  1.510          N  
ATOM   8915  H   LYS B 566      13.871  -8.222 -60.188  1.00  1.320          H  
ATOM   8916  HA  LYS B 566      13.283  -9.241 -58.304  1.00  1.280          H  
ATOM   8917 1HB  LYS B 566      11.423 -11.027 -59.911  1.00  1.810          H  
ATOM   8918 2HB  LYS B 566      11.417 -10.753 -58.191  1.00  1.810          H  
ATOM   8919 1HG  LYS B 566      10.890  -8.541 -60.183  1.00  1.810          H  
ATOM   8920 2HG  LYS B 566       9.626  -9.521 -59.423  1.00  1.810          H  
ATOM   8921 1HD  LYS B 566      10.571  -8.815 -57.167  1.00  1.810          H  
ATOM   8922 2HD  LYS B 566      11.596  -7.652 -58.025  1.00  1.810          H  
ATOM   8923 1HE  LYS B 566       8.555  -7.688 -58.063  1.00  1.810          H  
ATOM   8924 2HE  LYS B 566       9.586  -6.595 -57.122  1.00  1.810          H  
ATOM   8925 1HZ  LYS B 566       8.827  -5.564 -59.131  1.00  1.810          H  
ATOM   8926 2HZ  LYS B 566      10.491  -5.728 -59.188  1.00  1.810          H  
ATOM   8927 3HZ  LYS B 566       9.499  -6.738 -60.060  1.00  1.810          H  
ATOM   8928  N   GLN B 567      15.331 -10.759 -59.111  1.00  1.060          N  
ATOM   8929  CA  GLN B 567      16.419 -11.731 -59.037  1.00  1.060          C  
ATOM   8930  C   GLN B 567      17.566 -11.319 -58.107  1.00  1.010          C  
ATOM   8931  O   GLN B 567      17.833 -10.130 -57.895  1.00  1.000          O  
ATOM   8932  CB  GLN B 567      16.959 -11.998 -60.441  1.00  1.480          C  
ATOM   8933  CG  GLN B 567      15.962 -12.677 -61.355  1.00  1.480          C  
ATOM   8934  CD  GLN B 567      16.483 -12.953 -62.745  1.00  1.480          C  
ATOM   8935  OE1 GLN B 567      17.610 -12.581 -63.102  1.00  1.480          O  
ATOM   8936  NE2 GLN B 567      15.650 -13.598 -63.557  1.00  1.480          N  
ATOM   8937  H   GLN B 567      15.537  -9.758 -59.196  1.00  1.270          H  
ATOM   8938  HA  GLN B 567      16.012 -12.661 -58.649  1.00  1.270          H  
ATOM   8939 1HB  GLN B 567      17.259 -11.057 -60.902  1.00  1.780          H  
ATOM   8940 2HB  GLN B 567      17.824 -12.616 -60.370  1.00  1.780          H  
ATOM   8941 1HG  GLN B 567      15.700 -13.616 -60.896  1.00  1.780          H  
ATOM   8942 2HG  GLN B 567      15.082 -12.065 -61.449  1.00  1.780          H  
ATOM   8943 1HE2 GLN B 567      15.923 -13.804 -64.498  1.00  1.780          H  
ATOM   8944 2HE2 GLN B 567      14.740 -13.865 -63.231  1.00  1.780          H  
ATOM   8945  N   VAL B 568      18.240 -12.323 -57.543  1.00  1.000          N  
ATOM   8946  CA  VAL B 568      19.398 -12.082 -56.669  1.00  0.950          C  
ATOM   8947  C   VAL B 568      20.637 -12.846 -57.104  1.00  0.990          C  
ATOM   8948  O   VAL B 568      20.622 -14.079 -57.129  1.00  1.020          O  
ATOM   8949  CB  VAL B 568      19.062 -12.487 -55.215  1.00  1.350          C  
ATOM   8950  CG1 VAL B 568      20.256 -12.277 -54.293  1.00  1.350          C  
ATOM   8951  CG2 VAL B 568      17.920 -11.679 -54.743  1.00  1.350          C  
ATOM   8952  H   VAL B 568      17.943 -13.275 -57.788  1.00  1.200          H  
ATOM   8953  HA  VAL B 568      19.633 -11.018 -56.692  1.00  1.140          H  
ATOM   8954  HB  VAL B 568      18.805 -13.542 -55.184  1.00  1.620          H  
ATOM   8955 1HG1 VAL B 568      19.990 -12.565 -53.276  1.00  1.620          H  
ATOM   8956 2HG1 VAL B 568      21.103 -12.884 -54.619  1.00  1.620          H  
ATOM   8957 3HG1 VAL B 568      20.537 -11.228 -54.312  1.00  1.620          H  
ATOM   8958 1HG2 VAL B 568      17.683 -11.972 -53.732  1.00  1.620          H  
ATOM   8959 2HG2 VAL B 568      18.182 -10.632 -54.775  1.00  1.620          H  
ATOM   8960 3HG2 VAL B 568      17.072 -11.855 -55.372  1.00  1.620          H  
ATOM   8961  N   THR B 569      21.731 -12.124 -57.363  1.00  1.000          N  
ATOM   8962  CA  THR B 569      22.976 -12.775 -57.758  1.00  1.030          C  
ATOM   8963  C   THR B 569      23.899 -12.906 -56.553  1.00  0.990          C  
ATOM   8964  O   THR B 569      24.245 -11.923 -55.860  1.00  0.950          O  
ATOM   8965  CB  THR B 569      23.705 -12.048 -58.902  1.00  1.430          C  
ATOM   8966  OG1 THR B 569      22.862 -12.006 -60.066  1.00  1.430          O  
ATOM   8967  CG2 THR B 569      25.033 -12.758 -59.264  1.00  1.430          C  
ATOM   8968  H   THR B 569      21.682 -11.102 -57.310  1.00  1.200          H  
ATOM   8969  HA  THR B 569      22.750 -13.777 -58.114  1.00  1.240          H  
ATOM   8970  HB  THR B 569      23.923 -11.044 -58.592  1.00  1.720          H  
ATOM   8971  HG1 THR B 569      22.700 -12.922 -60.390  1.00  1.720          H  
ATOM   8972 1HG2 THR B 569      25.525 -12.220 -60.073  1.00  1.720          H  
ATOM   8973 2HG2 THR B 569      25.701 -12.784 -58.403  1.00  1.720          H  
ATOM   8974 3HG2 THR B 569      24.820 -13.780 -59.587  1.00  1.720          H  
ATOM   8975  N   VAL B 570      24.269 -14.158 -56.306  1.00  1.000          N  
ATOM   8976  CA  VAL B 570      25.077 -14.563 -55.171  1.00  0.960          C  
ATOM   8977  C   VAL B 570      26.262 -15.472 -55.534  1.00  0.960          C  
ATOM   8978  O   VAL B 570      26.138 -16.379 -56.365  1.00  1.010          O  
ATOM   8979  CB  VAL B 570      24.115 -15.220 -54.159  1.00  1.360          C  
ATOM   8980  CG1 VAL B 570      23.408 -16.433 -54.774  1.00  1.360          C  
ATOM   8981  CG2 VAL B 570      24.842 -15.612 -52.923  1.00  1.360          C  
ATOM   8982  H   VAL B 570      23.950 -14.868 -56.974  1.00  1.200          H  
ATOM   8983  HA  VAL B 570      25.493 -13.666 -54.723  1.00  1.150          H  
ATOM   8984  HB  VAL B 570      23.345 -14.501 -53.917  1.00  1.630          H  
ATOM   8985 1HG1 VAL B 570      22.715 -16.845 -54.060  1.00  1.630          H  
ATOM   8986 2HG1 VAL B 570      22.856 -16.126 -55.664  1.00  1.630          H  
ATOM   8987 3HG1 VAL B 570      24.135 -17.196 -55.047  1.00  1.630          H  
ATOM   8988 1HG2 VAL B 570      24.133 -16.028 -52.235  1.00  1.630          H  
ATOM   8989 2HG2 VAL B 570      25.610 -16.354 -53.144  1.00  1.630          H  
ATOM   8990 3HG2 VAL B 570      25.296 -14.757 -52.483  1.00  1.630          H  
ATOM   8991  N   ARG B 571      27.417 -15.222 -54.911  1.00  0.930          N  
ATOM   8992  CA  ARG B 571      28.588 -16.059 -55.147  1.00  0.940          C  
ATOM   8993  C   ARG B 571      28.810 -17.128 -54.081  1.00  0.890          C  
ATOM   8994  O   ARG B 571      28.825 -16.860 -52.876  1.00  0.830          O  
ATOM   8995  CB  ARG B 571      29.856 -15.227 -55.242  1.00  1.310          C  
ATOM   8996  CG  ARG B 571      31.130 -16.056 -55.508  1.00  1.310          C  
ATOM   8997  CD  ARG B 571      32.299 -15.210 -55.759  1.00  1.310          C  
ATOM   8998  NE  ARG B 571      32.173 -14.472 -57.007  1.00  1.310          N  
ATOM   8999  CZ  ARG B 571      33.056 -13.562 -57.464  1.00  1.310          C  
ATOM   9000  NH1 ARG B 571      34.154 -13.286 -56.780  1.00  1.310          N  
ATOM   9001  NH2 ARG B 571      32.812 -12.942 -58.607  1.00  1.310          N  
ATOM   9002  H   ARG B 571      27.464 -14.440 -54.254  1.00  1.120          H  
ATOM   9003  HA  ARG B 571      28.456 -16.569 -56.097  1.00  1.130          H  
ATOM   9004 1HB  ARG B 571      29.748 -14.495 -56.039  1.00  1.570          H  
ATOM   9005 2HB  ARG B 571      30.003 -14.681 -54.313  1.00  1.570          H  
ATOM   9006 1HG  ARG B 571      31.364 -16.672 -54.640  1.00  1.570          H  
ATOM   9007 2HG  ARG B 571      30.976 -16.701 -56.379  1.00  1.570          H  
ATOM   9008 1HD  ARG B 571      32.404 -14.497 -54.939  1.00  1.570          H  
ATOM   9009 2HD  ARG B 571      33.187 -15.843 -55.816  1.00  1.570          H  
ATOM   9010  HE  ARG B 571      31.349 -14.646 -57.577  1.00  1.570          H  
ATOM   9011 1HH1 ARG B 571      34.342 -13.756 -55.908  1.00  1.570          H  
ATOM   9012 2HH1 ARG B 571      34.809 -12.601 -57.129  1.00  1.570          H  
ATOM   9013 1HH2 ARG B 571      31.942 -13.145 -59.135  1.00  1.570          H  
ATOM   9014 2HH2 ARG B 571      33.458 -12.257 -58.964  1.00  1.570          H  
ATOM   9015  N   ASP B 572      29.039 -18.347 -54.554  1.00  0.940          N  
ATOM   9016  CA  ASP B 572      29.365 -19.499 -53.726  1.00  0.940          C  
ATOM   9017  C   ASP B 572      30.849 -19.446 -53.439  1.00  0.920          C  
ATOM   9018  O   ASP B 572      31.677 -19.589 -54.355  1.00  0.980          O  
ATOM   9019  CB  ASP B 572      28.980 -20.806 -54.405  1.00  1.320          C  
ATOM   9020  CG  ASP B 572      29.280 -22.044 -53.546  1.00  1.320          C  
ATOM   9021  OD1 ASP B 572      30.293 -22.030 -52.817  1.00  1.320          O  
ATOM   9022  OD2 ASP B 572      28.530 -22.993 -53.611  1.00  1.320          O  
ATOM   9023  H   ASP B 572      28.998 -18.481 -55.564  1.00  1.130          H  
ATOM   9024  HA  ASP B 572      28.823 -19.422 -52.779  1.00  1.130          H  
ATOM   9025 1HB  ASP B 572      27.919 -20.782 -54.629  1.00  1.580          H  
ATOM   9026 2HB  ASP B 572      29.511 -20.884 -55.349  1.00  1.580          H  
ATOM   9027  N   LEU B 573      31.188 -19.197 -52.179  1.00  0.870          N  
ATOM   9028  CA  LEU B 573      32.551 -18.930 -51.751  1.00  0.860          C  
ATOM   9029  C   LEU B 573      33.373 -20.190 -51.527  1.00  0.900          C  
ATOM   9030  O   LEU B 573      34.544 -20.104 -51.150  1.00  0.910          O  
ATOM   9031  CB  LEU B 573      32.504 -18.130 -50.442  1.00  1.210          C  
ATOM   9032  CG  LEU B 573      31.808 -16.736 -50.493  1.00  1.210          C  
ATOM   9033  CD1 LEU B 573      31.725 -16.186 -49.059  1.00  1.210          C  
ATOM   9034  CD2 LEU B 573      32.577 -15.784 -51.424  1.00  1.210          C  
ATOM   9035  H   LEU B 573      30.448 -19.169 -51.468  1.00  1.040          H  
ATOM   9036  HA  LEU B 573      33.046 -18.355 -52.527  1.00  1.030          H  
ATOM   9037 1HB  LEU B 573      31.988 -18.726 -49.703  1.00  1.450          H  
ATOM   9038 2HB  LEU B 573      33.527 -17.978 -50.099  1.00  1.450          H  
ATOM   9039  HG  LEU B 573      30.788 -16.851 -50.867  1.00  1.450          H  
ATOM   9040 1HD1 LEU B 573      31.230 -15.233 -49.056  1.00  1.450          H  
ATOM   9041 2HD1 LEU B 573      31.163 -16.875 -48.430  1.00  1.450          H  
ATOM   9042 3HD1 LEU B 573      32.729 -16.069 -48.655  1.00  1.450          H  
ATOM   9043 1HD2 LEU B 573      32.094 -14.817 -51.450  1.00  1.450          H  
ATOM   9044 2HD2 LEU B 573      33.595 -15.661 -51.054  1.00  1.450          H  
ATOM   9045 3HD2 LEU B 573      32.602 -16.184 -52.428  1.00  1.450          H  
ATOM   9046  N   THR B 574      32.769 -21.362 -51.736  1.00  0.940          N  
ATOM   9047  CA  THR B 574      33.525 -22.597 -51.570  1.00  1.000          C  
ATOM   9048  C   THR B 574      33.771 -23.188 -52.956  1.00  0.970          C  
ATOM   9049  O   THR B 574      34.787 -23.846 -53.198  1.00  1.040          O  
ATOM   9050  CB  THR B 574      32.761 -23.608 -50.690  1.00  1.380          C  
ATOM   9051  OG1 THR B 574      31.538 -24.031 -51.338  1.00  1.380          O  
ATOM   9052  CG2 THR B 574      32.410 -22.968 -49.359  1.00  1.380          C  
ATOM   9053  H   THR B 574      31.792 -21.389 -52.038  1.00  1.130          H  
ATOM   9054  HA  THR B 574      34.488 -22.380 -51.111  1.00  1.200          H  
ATOM   9055  HB  THR B 574      33.389 -24.479 -50.515  1.00  1.650          H  
ATOM   9056  HG1 THR B 574      31.030 -23.268 -51.704  1.00  1.650          H  
ATOM   9057 1HG2 THR B 574      31.876 -23.684 -48.738  1.00  1.650          H  
ATOM   9058 2HG2 THR B 574      33.320 -22.652 -48.856  1.00  1.650          H  
ATOM   9059 3HG2 THR B 574      31.776 -22.105 -49.539  1.00  1.650          H  
ATOM   9060  N   SER B 575      32.882 -22.841 -53.893  1.00  1.000          N  
ATOM   9061  CA  SER B 575      32.972 -23.293 -55.278  1.00  1.100          C  
ATOM   9062  C   SER B 575      33.545 -22.229 -56.218  1.00  1.100          C  
ATOM   9063  O   SER B 575      34.029 -22.567 -57.300  1.00  1.210          O  
ATOM   9064  CB  SER B 575      31.606 -23.715 -55.792  1.00  1.500          C  
ATOM   9065  OG  SER B 575      31.114 -24.833 -55.099  1.00  1.500          O  
ATOM   9066  H   SER B 575      32.046 -22.341 -53.581  1.00  1.200          H  
ATOM   9067  HA  SER B 575      33.633 -24.159 -55.309  1.00  1.320          H  
ATOM   9068 1HB  SER B 575      30.917 -22.887 -55.692  1.00  1.800          H  
ATOM   9069 2HB  SER B 575      31.677 -23.948 -56.847  1.00  1.800          H  
ATOM   9070  HG  SER B 575      30.196 -24.931 -55.367  1.00  1.800          H  
ATOM   9071  N   ASN B 576      33.525 -20.952 -55.791  1.00  1.030          N  
ATOM   9072  CA  ASN B 576      33.931 -19.799 -56.596  1.00  1.090          C  
ATOM   9073  C   ASN B 576      33.100 -19.694 -57.871  1.00  1.150          C  
ATOM   9074  O   ASN B 576      33.611 -19.415 -58.961  1.00  1.270          O  
ATOM   9075  CB  ASN B 576      35.416 -19.851 -56.887  1.00  1.500          C  
ATOM   9076  CG  ASN B 576      36.220 -19.779 -55.624  1.00  1.500          C  
ATOM   9077  OD1 ASN B 576      35.949 -18.955 -54.736  1.00  1.500          O  
ATOM   9078  ND2 ASN B 576      37.207 -20.630 -55.520  1.00  1.500          N  
ATOM   9079  H   ASN B 576      33.124 -20.721 -54.884  1.00  1.240          H  
ATOM   9080  HA  ASN B 576      33.730 -18.898 -56.014  1.00  1.310          H  
ATOM   9081 1HB  ASN B 576      35.676 -20.757 -57.425  1.00  1.800          H  
ATOM   9082 2HB  ASN B 576      35.689 -19.008 -57.520  1.00  1.800          H  
ATOM   9083 1HD2 ASN B 576      37.777 -20.636 -54.698  1.00  1.800          H  
ATOM   9084 2HD2 ASN B 576      37.385 -21.281 -56.259  1.00  1.800          H  
ATOM   9085  N   LYS B 577      31.798 -19.920 -57.695  1.00  1.100          N  
ATOM   9086  CA  LYS B 577      30.816 -19.879 -58.784  1.00  1.160          C  
ATOM   9087  C   LYS B 577      29.664 -18.930 -58.481  1.00  1.120          C  
ATOM   9088  O   LYS B 577      29.236 -18.794 -57.332  1.00  1.050          O  
ATOM   9089  CB  LYS B 577      30.233 -21.277 -59.033  1.00  1.600          C  
ATOM   9090  CG  LYS B 577      31.230 -22.369 -59.409  1.00  1.600          C  
ATOM   9091  CD  LYS B 577      31.845 -22.180 -60.778  1.00  1.600          C  
ATOM   9092  CE  LYS B 577      32.762 -23.346 -61.123  1.00  1.600          C  
ATOM   9093  NZ  LYS B 577      33.440 -23.157 -62.440  1.00  1.600          N  
ATOM   9094  H   LYS B 577      31.524 -20.099 -56.727  1.00  1.320          H  
ATOM   9095  HA  LYS B 577      31.308 -19.519 -59.686  1.00  1.390          H  
ATOM   9096 1HB  LYS B 577      29.756 -21.613 -58.126  1.00  1.920          H  
ATOM   9097 2HB  LYS B 577      29.464 -21.222 -59.807  1.00  1.920          H  
ATOM   9098 1HG  LYS B 577      32.028 -22.367 -58.692  1.00  1.920          H  
ATOM   9099 2HG  LYS B 577      30.738 -23.337 -59.367  1.00  1.920          H  
ATOM   9100 1HD  LYS B 577      31.062 -22.094 -61.530  1.00  1.920          H  
ATOM   9101 2HD  LYS B 577      32.444 -21.268 -60.785  1.00  1.920          H  
ATOM   9102 1HE  LYS B 577      33.521 -23.441 -60.343  1.00  1.920          H  
ATOM   9103 2HE  LYS B 577      32.175 -24.263 -61.158  1.00  1.920          H  
ATOM   9104 1HZ  LYS B 577      34.039 -23.949 -62.630  1.00  1.920          H  
ATOM   9105 2HZ  LYS B 577      32.748 -23.076 -63.172  1.00  1.920          H  
ATOM   9106 3HZ  LYS B 577      33.997 -22.313 -62.407  1.00  1.920          H  
ATOM   9107  N   GLU B 578      29.131 -18.281 -59.516  1.00  1.180          N  
ATOM   9108  CA  GLU B 578      27.985 -17.403 -59.301  1.00  1.150          C  
ATOM   9109  C   GLU B 578      26.679 -18.059 -59.707  1.00  1.170          C  
ATOM   9110  O   GLU B 578      26.589 -18.720 -60.745  1.00  1.230          O  
ATOM   9111  CB  GLU B 578      28.142 -16.089 -60.063  1.00  1.620          C  
ATOM   9112  CG  GLU B 578      29.310 -15.212 -59.611  1.00  1.620          C  
ATOM   9113  CD  GLU B 578      29.375 -13.909 -60.388  1.00  1.620          C  
ATOM   9114  OE1 GLU B 578      28.537 -13.719 -61.235  1.00  1.620          O  
ATOM   9115  OE2 GLU B 578      30.266 -13.117 -60.150  1.00  1.620          O  
ATOM   9116  H   GLU B 578      29.506 -18.407 -60.448  1.00  1.420          H  
ATOM   9117  HA  GLU B 578      27.913 -17.171 -58.243  1.00  1.380          H  
ATOM   9118 1HB  GLU B 578      28.265 -16.297 -61.125  1.00  1.950          H  
ATOM   9119 2HB  GLU B 578      27.227 -15.503 -59.949  1.00  1.950          H  
ATOM   9120 1HG  GLU B 578      29.184 -14.989 -58.551  1.00  1.950          H  
ATOM   9121 2HG  GLU B 578      30.242 -15.762 -59.732  1.00  1.950          H  
ATOM   9122  N   PHE B 579      25.659 -17.804 -58.900  1.00  1.130          N  
ATOM   9123  CA  PHE B 579      24.313 -18.295 -59.125  1.00  1.160          C  
ATOM   9124  C   PHE B 579      23.306 -17.159 -59.003  1.00  1.130          C  
ATOM   9125  O   PHE B 579      23.579 -16.163 -58.329  1.00  1.100          O  
ATOM   9126  CB  PHE B 579      23.996 -19.369 -58.087  1.00  1.610          C  
ATOM   9127  CG  PHE B 579      24.947 -20.530 -58.148  1.00  1.610          C  
ATOM   9128  CD1 PHE B 579      26.091 -20.548 -57.355  1.00  1.610          C  
ATOM   9129  CD2 PHE B 579      24.722 -21.595 -59.003  1.00  1.610          C  
ATOM   9130  CE1 PHE B 579      26.968 -21.603 -57.426  1.00  1.610          C  
ATOM   9131  CE2 PHE B 579      25.607 -22.649 -59.068  1.00  1.610          C  
ATOM   9132  CZ  PHE B 579      26.731 -22.649 -58.276  1.00  1.610          C  
ATOM   9133  H   PHE B 579      25.855 -17.265 -58.052  1.00  1.360          H  
ATOM   9134  HA  PHE B 579      24.252 -18.719 -60.128  1.00  1.390          H  
ATOM   9135 1HB  PHE B 579      24.053 -18.932 -57.089  1.00  1.930          H  
ATOM   9136 2HB  PHE B 579      22.984 -19.739 -58.230  1.00  1.930          H  
ATOM   9137  HD1 PHE B 579      26.291 -19.711 -56.678  1.00  1.930          H  
ATOM   9138  HD2 PHE B 579      23.834 -21.595 -59.635  1.00  1.930          H  
ATOM   9139  HE1 PHE B 579      27.852 -21.613 -56.813  1.00  1.930          H  
ATOM   9140  HE2 PHE B 579      25.418 -23.480 -59.747  1.00  1.930          H  
ATOM   9141  HZ  PHE B 579      27.434 -23.480 -58.324  1.00  1.930          H  
ATOM   9142  N   THR B 580      22.161 -17.270 -59.677  1.00  1.160          N  
ATOM   9143  CA  THR B 580      21.123 -16.256 -59.502  1.00  1.140          C  
ATOM   9144  C   THR B 580      19.794 -16.897 -59.100  1.00  1.130          C  
ATOM   9145  O   THR B 580      19.303 -17.812 -59.763  1.00  1.170          O  
ATOM   9146  CB  THR B 580      20.972 -15.371 -60.770  1.00  1.600          C  
ATOM   9147  OG1 THR B 580      22.222 -14.691 -61.037  1.00  1.600          O  
ATOM   9148  CG2 THR B 580      19.897 -14.328 -60.576  1.00  1.600          C  
ATOM   9149  H   THR B 580      21.984 -18.076 -60.263  1.00  1.390          H  
ATOM   9150  HA  THR B 580      21.422 -15.608 -58.694  1.00  1.370          H  
ATOM   9151  HB  THR B 580      20.711 -15.996 -61.621  1.00  1.920          H  
ATOM   9152  HG1 THR B 580      22.880 -15.344 -61.293  1.00  1.920          H  
ATOM   9153 1HG2 THR B 580      19.818 -13.721 -61.478  1.00  1.920          H  
ATOM   9154 2HG2 THR B 580      18.939 -14.808 -60.386  1.00  1.920          H  
ATOM   9155 3HG2 THR B 580      20.151 -13.692 -59.743  1.00  1.920          H  
ATOM   9156  N   ASP B 581      19.237 -16.422 -57.981  1.00  1.110          N  
ATOM   9157  CA  ASP B 581      17.971 -16.915 -57.449  1.00  1.110          C  
ATOM   9158  C   ASP B 581      16.821 -16.003 -57.907  1.00  1.110          C  
ATOM   9159  O   ASP B 581      17.053 -15.021 -58.620  1.00  1.210          O  
ATOM   9160  CB  ASP B 581      18.095 -17.024 -55.915  1.00  1.550          C  
ATOM   9161  CG  ASP B 581      17.094 -18.010 -55.225  1.00  1.550          C  
ATOM   9162  OD1 ASP B 581      16.085 -18.314 -55.817  1.00  1.550          O  
ATOM   9163  OD2 ASP B 581      17.365 -18.439 -54.117  1.00  1.550          O  
ATOM   9164  H   ASP B 581      19.720 -15.659 -57.506  1.00  1.330          H  
ATOM   9165  HA  ASP B 581      17.787 -17.913 -57.844  1.00  1.330          H  
ATOM   9166 1HB  ASP B 581      19.109 -17.353 -55.676  1.00  1.860          H  
ATOM   9167 2HB  ASP B 581      17.986 -16.045 -55.490  1.00  1.860          H  
ATOM   9168  N   GLN B 582      15.588 -16.314 -57.508  1.00  1.110          N  
ATOM   9169  CA  GLN B 582      14.402 -15.537 -57.914  1.00  1.150          C  
ATOM   9170  C   GLN B 582      13.471 -15.259 -56.734  1.00  1.070          C  
ATOM   9171  O   GLN B 582      13.406 -16.057 -55.799  1.00  1.080          O  
ATOM   9172  CB  GLN B 582      13.629 -16.293 -58.996  1.00  1.590          C  
ATOM   9173  CG  GLN B 582      14.420 -16.562 -60.279  1.00  1.590          C  
ATOM   9174  CD  GLN B 582      13.613 -17.305 -61.305  1.00  1.590          C  
ATOM   9175  OE1 GLN B 582      12.498 -17.756 -61.009  1.00  1.590          O  
ATOM   9176  NE2 GLN B 582      14.161 -17.450 -62.507  1.00  1.590          N  
ATOM   9177  H   GLN B 582      15.482 -17.145 -56.918  1.00  1.330          H  
ATOM   9178  HA  GLN B 582      14.725 -14.578 -58.312  1.00  1.380          H  
ATOM   9179 1HB  GLN B 582      13.302 -17.249 -58.595  1.00  1.910          H  
ATOM   9180 2HB  GLN B 582      12.736 -15.726 -59.261  1.00  1.910          H  
ATOM   9181 1HG  GLN B 582      14.728 -15.622 -60.706  1.00  1.910          H  
ATOM   9182 2HG  GLN B 582      15.294 -17.166 -60.042  1.00  1.910          H  
ATOM   9183 1HE2 GLN B 582      13.668 -17.941 -63.229  1.00  1.910          H  
ATOM   9184 2HE2 GLN B 582      15.076 -17.084 -62.689  1.00  1.910          H  
ATOM   9185  N   PHE B 583      12.698 -14.174 -56.790  1.00  1.050          N  
ATOM   9186  CA  PHE B 583      11.782 -13.932 -55.674  1.00  1.000          C  
ATOM   9187  C   PHE B 583      10.473 -13.227 -55.974  1.00  1.010          C  
ATOM   9188  O   PHE B 583      10.312 -12.564 -56.996  1.00  1.070          O  
ATOM   9189  CB  PHE B 583      12.495 -13.107 -54.610  1.00  1.420          C  
ATOM   9190  CG  PHE B 583      12.938 -11.692 -55.025  1.00  1.420          C  
ATOM   9191  CD1 PHE B 583      12.124 -10.584 -54.816  1.00  1.420          C  
ATOM   9192  CD2 PHE B 583      14.179 -11.473 -55.588  1.00  1.420          C  
ATOM   9193  CE1 PHE B 583      12.549  -9.312 -55.141  1.00  1.420          C  
ATOM   9194  CE2 PHE B 583      14.604 -10.202 -55.912  1.00  1.420          C  
ATOM   9195  CZ  PHE B 583      13.794  -9.125 -55.685  1.00  1.420          C  
ATOM   9196  H   PHE B 583      12.784 -13.512 -57.574  1.00  1.260          H  
ATOM   9197  HA  PHE B 583      11.532 -14.896 -55.241  1.00  1.200          H  
ATOM   9198 1HB  PHE B 583      11.838 -13.010 -53.755  1.00  1.700          H  
ATOM   9199 2HB  PHE B 583      13.346 -13.641 -54.273  1.00  1.700          H  
ATOM   9200  HD1 PHE B 583      11.148 -10.721 -54.380  1.00  1.700          H  
ATOM   9201  HD2 PHE B 583      14.827 -12.314 -55.775  1.00  1.700          H  
ATOM   9202  HE1 PHE B 583      11.893  -8.461 -54.955  1.00  1.700          H  
ATOM   9203  HE2 PHE B 583      15.590 -10.050 -56.350  1.00  1.700          H  
ATOM   9204  HZ  PHE B 583      14.140  -8.132 -55.943  1.00  1.700          H  
ATOM   9205  N   ASP B 584       9.538 -13.378 -55.029  1.00  0.980          N  
ATOM   9206  CA  ASP B 584       8.274 -12.664 -55.012  1.00  0.980          C  
ATOM   9207  C   ASP B 584       8.432 -11.501 -54.034  1.00  0.930          C  
ATOM   9208  O   ASP B 584       7.992 -10.382 -54.299  1.00  0.940          O  
ATOM   9209  CB  ASP B 584       7.128 -13.584 -54.579  1.00  1.370          C  
ATOM   9210  CG  ASP B 584       6.857 -14.735 -55.550  1.00  1.370          C  
ATOM   9211  OD1 ASP B 584       6.632 -14.479 -56.709  1.00  1.370          O  
ATOM   9212  OD2 ASP B 584       6.850 -15.878 -55.108  1.00  1.370          O  
ATOM   9213  H   ASP B 584       9.737 -13.995 -54.243  1.00  1.180          H  
ATOM   9214  HA  ASP B 584       8.067 -12.269 -56.006  1.00  1.180          H  
ATOM   9215 1HB  ASP B 584       7.357 -13.999 -53.589  1.00  1.650          H  
ATOM   9216 2HB  ASP B 584       6.223 -12.998 -54.484  1.00  1.650          H  
ATOM   9217  N   GLN B 585       9.112 -11.772 -52.908  1.00  0.900          N  
ATOM   9218  CA  GLN B 585       9.398 -10.757 -51.888  1.00  0.860          C  
ATOM   9219  C   GLN B 585      10.860 -10.894 -51.488  1.00  0.820          C  
ATOM   9220  O   GLN B 585      11.425 -11.994 -51.529  1.00  0.820          O  
ATOM   9221  CB  GLN B 585       8.529 -10.878 -50.627  1.00  1.220          C  
ATOM   9222  CG  GLN B 585       7.031 -10.734 -50.804  1.00  1.220          C  
ATOM   9223  CD  GLN B 585       6.350 -12.010 -51.235  1.00  1.220          C  
ATOM   9224  OE1 GLN B 585       6.698 -13.117 -50.820  1.00  1.220          O  
ATOM   9225  NE2 GLN B 585       5.342 -11.853 -52.079  1.00  1.220          N  
ATOM   9226  H   GLN B 585       9.433 -12.732 -52.755  1.00  1.080          H  
ATOM   9227  HA  GLN B 585       9.260  -9.763 -52.316  1.00  1.030          H  
ATOM   9228 1HB  GLN B 585       8.716 -11.798 -50.151  1.00  1.460          H  
ATOM   9229 2HB  GLN B 585       8.833 -10.096 -49.925  1.00  1.460          H  
ATOM   9230 1HG  GLN B 585       6.592 -10.406 -49.868  1.00  1.460          H  
ATOM   9231 2HG  GLN B 585       6.848  -9.994 -51.579  1.00  1.460          H  
ATOM   9232 1HE2 GLN B 585       4.832 -12.646 -52.411  1.00  1.460          H  
ATOM   9233 2HE2 GLN B 585       5.087 -10.929 -52.391  1.00  1.460          H  
ATOM   9234  N   LEU B 586      11.468  -9.796 -51.093  1.00  0.790          N  
ATOM   9235  CA  LEU B 586      12.856  -9.871 -50.663  1.00  0.730          C  
ATOM   9236  C   LEU B 586      13.124  -9.019 -49.463  1.00  0.650          C  
ATOM   9237  O   LEU B 586      12.579  -7.919 -49.340  1.00  0.650          O  
ATOM   9238  CB  LEU B 586      13.783  -9.512 -51.815  1.00  1.050          C  
ATOM   9239  CG  LEU B 586      15.255  -9.560 -51.547  1.00  1.050          C  
ATOM   9240  CD1 LEU B 586      15.937  -9.971 -52.751  1.00  1.050          C  
ATOM   9241  CD2 LEU B 586      15.739  -8.226 -51.198  1.00  1.050          C  
ATOM   9242  H   LEU B 586      10.950  -8.907 -51.080  1.00  0.950          H  
ATOM   9243  HA  LEU B 586      13.073 -10.901 -50.377  1.00  0.880          H  
ATOM   9244 1HB  LEU B 586      13.607 -10.230 -52.583  1.00  1.260          H  
ATOM   9245 2HB  LEU B 586      13.522  -8.524 -52.194  1.00  1.260          H  
ATOM   9246  HG  LEU B 586      15.478 -10.274 -50.757  1.00  1.260          H  
ATOM   9247 1HD1 LEU B 586      17.003  -9.986 -52.574  1.00  1.260          H  
ATOM   9248 2HD1 LEU B 586      15.597 -10.956 -53.044  1.00  1.260          H  
ATOM   9249 3HD1 LEU B 586      15.711  -9.266 -53.523  1.00  1.260          H  
ATOM   9250 1HD2 LEU B 586      16.780  -8.291 -51.044  1.00  1.260          H  
ATOM   9251 2HD2 LEU B 586      15.528  -7.542 -52.016  1.00  1.260          H  
ATOM   9252 3HD2 LEU B 586      15.290  -7.851 -50.303  1.00  1.260          H  
ATOM   9253  N   VAL B 587      13.890  -9.569 -48.531  1.00  0.640          N  
ATOM   9254  CA  VAL B 587      14.222  -8.835 -47.340  1.00  0.580          C  
ATOM   9255  C   VAL B 587      15.743  -8.861 -47.087  1.00  0.570          C  
ATOM   9256  O   VAL B 587      16.350  -9.936 -47.031  1.00  0.600          O  
ATOM   9257  CB  VAL B 587      13.394  -9.424 -46.174  1.00  0.840          C  
ATOM   9258  CG1 VAL B 587      13.689  -8.671 -44.911  1.00  0.840          C  
ATOM   9259  CG2 VAL B 587      11.854  -9.391 -46.574  1.00  0.840          C  
ATOM   9260  H   VAL B 587      14.295 -10.500 -48.689  1.00  0.770          H  
ATOM   9261  HA  VAL B 587      13.922  -7.801 -47.478  1.00  0.700          H  
ATOM   9262  HB  VAL B 587      13.692 -10.458 -45.987  1.00  1.000          H  
ATOM   9263 1HG1 VAL B 587      13.114  -9.098 -44.102  1.00  1.000          H  
ATOM   9264 2HG1 VAL B 587      14.745  -8.756 -44.684  1.00  1.000          H  
ATOM   9265 3HG1 VAL B 587      13.427  -7.628 -45.026  1.00  1.000          H  
ATOM   9266 1HG2 VAL B 587      11.262  -9.760 -45.811  1.00  1.000          H  
ATOM   9267 2HG2 VAL B 587      11.541  -8.408 -46.780  1.00  1.000          H  
ATOM   9268 3HG2 VAL B 587      11.678  -9.994 -47.453  1.00  1.000          H  
ATOM   9269  N   ILE B 588      16.344  -7.678 -46.930  1.00  0.550          N  
ATOM   9270  CA  ILE B 588      17.785  -7.618 -46.707  1.00  0.550          C  
ATOM   9271  C   ILE B 588      18.109  -7.379 -45.242  1.00  0.510          C  
ATOM   9272  O   ILE B 588      17.614  -6.446 -44.634  1.00  0.520          O  
ATOM   9273  CB  ILE B 588      18.486  -6.501 -47.522  1.00  0.770          C  
ATOM   9274  CG1 ILE B 588      18.302  -6.674 -49.005  1.00  0.770          C  
ATOM   9275  CG2 ILE B 588      19.967  -6.542 -47.234  1.00  0.770          C  
ATOM   9276  CD1 ILE B 588      17.262  -5.760 -49.604  1.00  0.770          C  
ATOM   9277  H   ILE B 588      15.775  -6.827 -46.999  1.00  0.660          H  
ATOM   9278  HA  ILE B 588      18.218  -8.570 -46.993  1.00  0.660          H  
ATOM   9279  HB  ILE B 588      18.090  -5.527 -47.244  1.00  0.920          H  
ATOM   9280 1HG1 ILE B 588      19.250  -6.483 -49.501  1.00  0.920          H  
ATOM   9281 2HG1 ILE B 588      18.014  -7.689 -49.191  1.00  0.920          H  
ATOM   9282 1HG2 ILE B 588      20.455  -5.791 -47.778  1.00  0.920          H  
ATOM   9283 2HG2 ILE B 588      20.149  -6.367 -46.208  1.00  0.920          H  
ATOM   9284 3HG2 ILE B 588      20.374  -7.507 -47.522  1.00  0.920          H  
ATOM   9285 1HD1 ILE B 588      17.199  -5.930 -50.672  1.00  0.920          H  
ATOM   9286 2HD1 ILE B 588      16.292  -5.936 -49.146  1.00  0.920          H  
ATOM   9287 3HD1 ILE B 588      17.553  -4.743 -49.434  1.00  0.920          H  
ATOM   9288  N   ALA B 589      18.957  -8.228 -44.679  1.00  0.500          N  
ATOM   9289  CA  ALA B 589      19.407  -8.162 -43.290  1.00  0.480          C  
ATOM   9290  C   ALA B 589      20.933  -8.182 -43.221  1.00  0.460          C  
ATOM   9291  O   ALA B 589      21.515  -8.605 -42.228  1.00  0.490          O  
ATOM   9292  CB  ALA B 589      18.866  -9.330 -42.491  1.00  0.680          C  
ATOM   9293  H   ALA B 589      19.345  -8.976 -45.238  1.00  0.600          H  
ATOM   9294  HA  ALA B 589      19.055  -7.225 -42.860  1.00  0.580          H  
ATOM   9295 1HB  ALA B 589      19.206  -9.252 -41.461  1.00  0.820          H  
ATOM   9296 2HB  ALA B 589      17.806  -9.328 -42.523  1.00  0.820          H  
ATOM   9297 3HB  ALA B 589      19.235 -10.256 -42.929  1.00  0.820          H  
ATOM   9298  N   SER B 590      21.597  -7.652 -44.241  1.00  0.430          N  
ATOM   9299  CA  SER B 590      23.061  -7.615 -44.341  1.00  0.420          C  
ATOM   9300  C   SER B 590      23.719  -6.841 -43.200  1.00  0.420          C  
ATOM   9301  O   SER B 590      24.914  -6.983 -42.931  1.00  0.440          O  
ATOM   9302  CB  SER B 590      23.453  -6.968 -45.636  1.00  0.590          C  
ATOM   9303  OG  SER B 590      23.069  -5.631 -45.622  1.00  0.590          O  
ATOM   9304  H   SER B 590      21.063  -7.317 -45.025  1.00  0.520          H  
ATOM   9305  HA  SER B 590      23.427  -8.641 -44.326  1.00  0.500          H  
ATOM   9306 1HB  SER B 590      24.530  -7.039 -45.770  1.00  0.710          H  
ATOM   9307 2HB  SER B 590      22.979  -7.482 -46.469  1.00  0.710          H  
ATOM   9308  HG  SER B 590      23.535  -5.202 -46.363  1.00  0.710          H  
ATOM   9309  N   GLY B 591      22.919  -6.023 -42.545  1.00  0.410          N  
ATOM   9310  CA  GLY B 591      23.285  -5.201 -41.412  1.00  0.440          C  
ATOM   9311  C   GLY B 591      24.368  -4.182 -41.694  1.00  0.400          C  
ATOM   9312  O   GLY B 591      24.285  -3.404 -42.654  1.00  0.400          O  
ATOM   9313  H   GLY B 591      21.965  -6.018 -42.876  1.00  0.490          H  
ATOM   9314 1HA  GLY B 591      22.398  -4.700 -41.059  1.00  0.530          H  
ATOM   9315 2HA  GLY B 591      23.612  -5.850 -40.602  1.00  0.530          H  
ATOM   9316  N   ALA B 592      25.386  -4.206 -40.845  1.00  0.370          N  
ATOM   9317  CA  ALA B 592      26.508  -3.300 -40.921  1.00  0.320          C  
ATOM   9318  C   ALA B 592      27.780  -4.035 -40.546  1.00  0.340          C  
ATOM   9319  O   ALA B 592      27.764  -5.007 -39.787  1.00  0.400          O  
ATOM   9320  CB  ALA B 592      26.276  -2.115 -39.999  1.00  0.470          C  
ATOM   9321  H   ALA B 592      25.369  -4.884 -40.096  1.00  0.440          H  
ATOM   9322  HA  ALA B 592      26.613  -2.961 -41.950  1.00  0.380          H  
ATOM   9323 1HB  ALA B 592      27.114  -1.449 -40.056  1.00  0.560          H  
ATOM   9324 2HB  ALA B 592      25.365  -1.589 -40.292  1.00  0.560          H  
ATOM   9325 3HB  ALA B 592      26.176  -2.469 -38.975  1.00  0.560          H  
ATOM   9326  N   TRP B 593      28.881  -3.564 -41.095  1.00  0.330          N  
ATOM   9327  CA  TRP B 593      30.202  -4.120 -40.879  1.00  0.380          C  
ATOM   9328  C   TRP B 593      31.052  -3.139 -40.090  1.00  0.410          C  
ATOM   9329  O   TRP B 593      30.841  -1.935 -40.195  1.00  0.420          O  
ATOM   9330  CB  TRP B 593      30.832  -4.398 -42.248  1.00  0.510          C  
ATOM   9331  CG  TRP B 593      30.143  -5.488 -43.031  1.00  0.510          C  
ATOM   9332  CD1 TRP B 593      29.222  -6.392 -42.582  1.00  0.510          C  
ATOM   9333  CD2 TRP B 593      30.315  -5.769 -44.429  1.00  0.510          C  
ATOM   9334  NE1 TRP B 593      28.825  -7.200 -43.596  1.00  0.510          N  
ATOM   9335  CE2 TRP B 593      29.478  -6.841 -44.734  1.00  0.510          C  
ATOM   9336  CE3 TRP B 593      31.095  -5.204 -45.433  1.00  0.510          C  
ATOM   9337  CZ2 TRP B 593      29.400  -7.366 -46.003  1.00  0.510          C  
ATOM   9338  CZ3 TRP B 593      31.016  -5.728 -46.707  1.00  0.510          C  
ATOM   9339  CH2 TRP B 593      30.189  -6.783 -46.983  1.00  0.510          C  
ATOM   9340  H   TRP B 593      28.778  -2.754 -41.707  1.00  0.400          H  
ATOM   9341  HA  TRP B 593      30.093  -5.043 -40.319  1.00  0.460          H  
ATOM   9342 1HB  TRP B 593      30.775  -3.485 -42.845  1.00  0.610          H  
ATOM   9343 2HB  TRP B 593      31.880  -4.644 -42.153  1.00  0.610          H  
ATOM   9344  HD1 TRP B 593      28.846  -6.467 -41.567  1.00  0.610          H  
ATOM   9345  HE1 TRP B 593      28.142  -7.941 -43.506  1.00  0.610          H  
ATOM   9346  HE3 TRP B 593      31.752  -4.367 -45.216  1.00  0.610          H  
ATOM   9347  HZ2 TRP B 593      28.746  -8.204 -46.245  1.00  0.610          H  
ATOM   9348  HZ3 TRP B 593      31.628  -5.281 -47.488  1.00  0.610          H  
ATOM   9349  HH2 TRP B 593      30.149  -7.169 -47.989  1.00  0.610          H  
ATOM   9350  N   PRO B 594      32.022  -3.597 -39.292  1.00  0.470          N  
ATOM   9351  CA  PRO B 594      32.894  -2.756 -38.503  1.00  0.510          C  
ATOM   9352  C   PRO B 594      33.767  -1.892 -39.386  1.00  0.530          C  
ATOM   9353  O   PRO B 594      34.155  -2.301 -40.484  1.00  0.550          O  
ATOM   9354  CB  PRO B 594      33.725  -3.769 -37.712  1.00  0.770          C  
ATOM   9355  CG  PRO B 594      33.674  -5.042 -38.528  1.00  0.770          C  
ATOM   9356  CD  PRO B 594      32.306  -5.035 -39.182  1.00  0.770          C  
ATOM   9357  HA  PRO B 594      32.294  -2.135 -37.821  1.00  0.610          H  
ATOM   9358 1HB  PRO B 594      34.751  -3.377 -37.589  1.00  0.920          H  
ATOM   9359 2HB  PRO B 594      33.309  -3.884 -36.699  1.00  0.920          H  
ATOM   9360 1HG  PRO B 594      34.493  -5.049 -39.266  1.00  0.920          H  
ATOM   9361 2HG  PRO B 594      33.830  -5.907 -37.873  1.00  0.920          H  
ATOM   9362 1HD  PRO B 594      32.382  -5.519 -40.154  1.00  0.920          H  
ATOM   9363 2HD  PRO B 594      31.574  -5.515 -38.538  1.00  0.920          H  
ATOM   9364  N   ILE B 595      34.104  -0.726 -38.874  1.00  0.560          N  
ATOM   9365  CA  ILE B 595      35.006   0.200 -39.534  1.00  0.640          C  
ATOM   9366  C   ILE B 595      36.435   0.028 -39.076  1.00  0.720          C  
ATOM   9367  O   ILE B 595      36.720  -0.071 -37.883  1.00  1.070          O  
ATOM   9368  CB  ILE B 595      34.562   1.667 -39.338  1.00  0.860          C  
ATOM   9369  CG1 ILE B 595      33.210   1.873 -40.024  1.00  0.860          C  
ATOM   9370  CG2 ILE B 595      35.636   2.651 -39.858  1.00  0.860          C  
ATOM   9371  CD1 ILE B 595      32.519   3.180 -39.678  1.00  0.860          C  
ATOM   9372  H   ILE B 595      33.713  -0.473 -37.962  1.00  0.670          H  
ATOM   9373  HA  ILE B 595      34.979  -0.007 -40.603  1.00  0.770          H  
ATOM   9374  HB  ILE B 595      34.404   1.843 -38.280  1.00  1.040          H  
ATOM   9375 1HG1 ILE B 595      33.353   1.837 -41.101  1.00  1.040          H  
ATOM   9376 2HG1 ILE B 595      32.572   1.059 -39.751  1.00  1.040          H  
ATOM   9377 1HG2 ILE B 595      35.323   3.672 -39.699  1.00  1.040          H  
ATOM   9378 2HG2 ILE B 595      36.574   2.504 -39.328  1.00  1.040          H  
ATOM   9379 3HG2 ILE B 595      35.804   2.488 -40.923  1.00  1.040          H  
ATOM   9380 1HD1 ILE B 595      31.567   3.234 -40.197  1.00  1.040          H  
ATOM   9381 2HD1 ILE B 595      32.342   3.230 -38.612  1.00  1.040          H  
ATOM   9382 3HD1 ILE B 595      33.124   4.023 -39.974  1.00  1.040          H  
ATOM   9383  N   CYS B 596      37.330  -0.094 -40.037  1.00  0.730          N  
ATOM   9384  CA  CYS B 596      38.744  -0.227 -39.789  1.00  0.930          C  
ATOM   9385  C   CYS B 596      39.413   1.153 -39.905  1.00  1.070          C  
ATOM   9386  O   CYS B 596      38.843   2.064 -40.472  1.00  1.360          O  
ATOM   9387  CB  CYS B 596      39.367  -1.209 -40.772  1.00  1.220          C  
ATOM   9388  SG  CYS B 596      39.153  -0.750 -42.512  1.00  1.220          S  
ATOM   9389  H   CYS B 596      37.001  -0.059 -40.998  1.00  0.880          H  
ATOM   9390  HA  CYS B 596      38.899  -0.599 -38.778  1.00  1.120          H  
ATOM   9391 1HB  CYS B 596      40.432  -1.303 -40.569  1.00  1.470          H  
ATOM   9392 2HB  CYS B 596      38.916  -2.191 -40.625  1.00  1.470          H  
ATOM   9393  N   MET B 597      40.618   1.279 -39.368  1.00  1.380          N  
ATOM   9394  CA  MET B 597      41.264   2.581 -39.452  1.00  1.750          C  
ATOM   9395  C   MET B 597      42.076   2.744 -40.731  1.00  1.630          C  
ATOM   9396  O   MET B 597      42.813   1.846 -41.143  1.00  2.010          O  
ATOM   9397  CB  MET B 597      42.143   2.771 -38.233  1.00  2.300          C  
ATOM   9398  CG  MET B 597      41.392   2.597 -36.915  1.00  2.300          C  
ATOM   9399  SD  MET B 597      40.011   3.689 -36.650  1.00  2.300          S  
ATOM   9400  CE  MET B 597      40.798   5.219 -36.283  1.00  2.300          C  
ATOM   9401  H   MET B 597      41.060   0.493 -38.892  1.00  1.660          H  
ATOM   9402  HA  MET B 597      40.493   3.349 -39.453  1.00  2.100          H  
ATOM   9403 1HB  MET B 597      42.912   2.026 -38.258  1.00  2.760          H  
ATOM   9404 2HB  MET B 597      42.625   3.749 -38.260  1.00  2.760          H  
ATOM   9405 1HG  MET B 597      41.050   1.573 -36.808  1.00  2.760          H  
ATOM   9406 2HG  MET B 597      42.089   2.802 -36.138  1.00  2.760          H  
ATOM   9407 1HE  MET B 597      40.042   5.979 -36.093  1.00  2.760          H  
ATOM   9408 2HE  MET B 597      41.409   5.090 -35.394  1.00  2.760          H  
ATOM   9409 3HE  MET B 597      41.423   5.529 -37.119  1.00  2.760          H  
ATOM   9410  N   ASN B 598      42.031   3.938 -41.315  1.00  1.670          N  
ATOM   9411  CA  ASN B 598      42.792   4.204 -42.533  1.00  1.840          C  
ATOM   9412  C   ASN B 598      44.254   4.515 -42.234  1.00  1.520          C  
ATOM   9413  O   ASN B 598      44.676   5.672 -42.229  1.00  1.690          O  
ATOM   9414  CB  ASN B 598      42.165   5.327 -43.339  1.00  2.510          C  
ATOM   9415  CG  ASN B 598      42.804   5.457 -44.702  1.00  2.510          C  
ATOM   9416  OD1 ASN B 598      43.563   4.563 -45.095  1.00  2.510          O  
ATOM   9417  ND2 ASN B 598      42.513   6.524 -45.417  1.00  2.510          N  
ATOM   9418  H   ASN B 598      41.425   4.650 -40.933  1.00  2.000          H  
ATOM   9419  HA  ASN B 598      42.777   3.300 -43.145  1.00  2.210          H  
ATOM   9420 1HB  ASN B 598      41.099   5.135 -43.463  1.00  3.010          H  
ATOM   9421 2HB  ASN B 598      42.273   6.269 -42.803  1.00  3.010          H  
ATOM   9422 1HD2 ASN B 598      42.915   6.643 -46.326  1.00  3.010          H  
ATOM   9423 2HD2 ASN B 598      41.892   7.217 -45.052  1.00  3.010          H  
ATOM   9424  N   VAL B 599      44.998   3.455 -41.973  1.00  1.620          N  
ATOM   9425  CA  VAL B 599      46.399   3.513 -41.575  1.00  2.010          C  
ATOM   9426  C   VAL B 599      47.327   4.049 -42.664  1.00  2.340          C  
ATOM   9427  O   VAL B 599      47.368   3.505 -43.771  1.00  2.920          O  
ATOM   9428  CB  VAL B 599      46.847   2.069 -41.227  1.00  2.660          C  
ATOM   9429  CG1 VAL B 599      48.311   1.988 -40.913  1.00  2.660          C  
ATOM   9430  CG2 VAL B 599      46.073   1.591 -40.073  1.00  2.660          C  
ATOM   9431  H   VAL B 599      44.492   2.569 -41.992  1.00  1.940          H  
ATOM   9432  HA  VAL B 599      46.478   4.157 -40.699  1.00  2.410          H  
ATOM   9433  HB  VAL B 599      46.664   1.425 -42.084  1.00  3.190          H  
ATOM   9434 1HG1 VAL B 599      48.569   0.957 -40.683  1.00  3.190          H  
ATOM   9435 2HG1 VAL B 599      48.907   2.316 -41.765  1.00  3.190          H  
ATOM   9436 3HG1 VAL B 599      48.525   2.612 -40.068  1.00  3.190          H  
ATOM   9437 1HG2 VAL B 599      46.371   0.570 -39.838  1.00  3.190          H  
ATOM   9438 2HG2 VAL B 599      46.275   2.251 -39.254  1.00  3.190          H  
ATOM   9439 3HG2 VAL B 599      45.023   1.605 -40.287  1.00  3.190          H  
ATOM   9440  N   GLU B 600      48.126   5.065 -42.314  1.00  2.300          N  
ATOM   9441  CA  GLU B 600      49.105   5.653 -43.229  1.00  2.680          C  
ATOM   9442  C   GLU B 600      50.188   4.630 -43.576  1.00  3.360          C  
ATOM   9443  O   GLU B 600      50.677   3.914 -42.706  1.00  3.950          O  
ATOM   9444  CB  GLU B 600      49.747   6.927 -42.656  1.00  3.600          C  
ATOM   9445  CG  GLU B 600      50.612   7.694 -43.696  1.00  3.600          C  
ATOM   9446  CD  GLU B 600      51.198   8.986 -43.221  1.00  3.600          C  
ATOM   9447  OE1 GLU B 600      51.060   9.312 -42.073  1.00  3.600          O  
ATOM   9448  OE2 GLU B 600      51.791   9.659 -44.024  1.00  3.600          O  
ATOM   9449  H   GLU B 600      47.988   5.480 -41.386  1.00  2.760          H  
ATOM   9450  HA  GLU B 600      48.591   5.925 -44.151  1.00  3.220          H  
ATOM   9451 1HB  GLU B 600      48.969   7.596 -42.292  1.00  4.320          H  
ATOM   9452 2HB  GLU B 600      50.379   6.669 -41.809  1.00  4.320          H  
ATOM   9453 1HG  GLU B 600      51.437   7.073 -44.003  1.00  4.320          H  
ATOM   9454 2HG  GLU B 600      50.003   7.885 -44.578  1.00  4.320          H  
ATOM   9455  N   ASN B 601      50.621   4.604 -44.830  1.00  3.820          N  
ATOM   9456  CA  ASN B 601      51.630   3.654 -45.301  1.00  4.790          C  
ATOM   9457  C   ASN B 601      52.998   3.732 -44.608  1.00  5.480          C  
ATOM   9458  O   ASN B 601      53.797   2.801 -44.717  1.00  6.290          O  
ATOM   9459  CB  ASN B 601      51.806   3.843 -46.786  1.00  6.320          C  
ATOM   9460  CG  ASN B 601      52.223   5.239 -47.079  1.00  6.320          C  
ATOM   9461  OD1 ASN B 601      51.508   6.173 -46.678  1.00  6.320          O  
ATOM   9462  ND2 ASN B 601      53.338   5.416 -47.737  1.00  6.320          N  
ATOM   9463  H   ASN B 601      50.219   5.251 -45.505  1.00  4.580          H  
ATOM   9464  HA  ASN B 601      51.242   2.650 -45.124  1.00  5.750          H  
ATOM   9465 1HB  ASN B 601      52.564   3.153 -47.162  1.00  7.580          H  
ATOM   9466 2HB  ASN B 601      50.870   3.625 -47.307  1.00  7.580          H  
ATOM   9467 1HD2 ASN B 601      53.655   6.341 -47.949  1.00  7.580          H  
ATOM   9468 2HD2 ASN B 601      53.874   4.621 -48.026  1.00  7.580          H  
ATOM   9469  N   LYS B 602      53.241   4.809 -43.863  1.00  5.510          N  
ATOM   9470  CA  LYS B 602      54.495   5.057 -43.151  1.00  6.300          C  
ATOM   9471  C   LYS B 602      54.814   3.983 -42.124  1.00  6.730          C  
ATOM   9472  O   LYS B 602      55.942   3.893 -41.638  1.00  7.230          O  
ATOM   9473  CB  LYS B 602      54.449   6.375 -42.377  1.00  8.500          C  
ATOM   9474  CG  LYS B 602      53.589   6.308 -41.079  1.00  8.500          C  
ATOM   9475  CD  LYS B 602      53.402   7.666 -40.415  1.00  8.500          C  
ATOM   9476  CE  LYS B 602      54.709   8.236 -39.862  1.00  8.500          C  
ATOM   9477  NZ  LYS B 602      54.478   9.442 -39.014  1.00  8.500          N  
ATOM   9478  H   LYS B 602      52.508   5.504 -43.815  1.00  6.610          H  
ATOM   9479  HA  LYS B 602      55.306   5.085 -43.879  1.00  7.560          H  
ATOM   9480 1HB  LYS B 602      55.463   6.659 -42.111  1.00 10.200          H  
ATOM   9481 2HB  LYS B 602      54.036   7.158 -43.016  1.00 10.200          H  
ATOM   9482 1HG  LYS B 602      52.607   5.894 -41.314  1.00 10.200          H  
ATOM   9483 2HG  LYS B 602      54.066   5.659 -40.345  1.00 10.200          H  
ATOM   9484 1HD  LYS B 602      53.024   8.364 -41.139  1.00 10.200          H  
ATOM   9485 2HD  LYS B 602      52.674   7.582 -39.603  1.00 10.200          H  
ATOM   9486 1HE  LYS B 602      55.227   7.479 -39.276  1.00 10.200          H  
ATOM   9487 2HE  LYS B 602      55.334   8.531 -40.699  1.00 10.200          H  
ATOM   9488 1HZ  LYS B 602      55.360   9.801 -38.690  1.00 10.200          H  
ATOM   9489 2HZ  LYS B 602      53.994  10.147 -39.551  1.00 10.200          H  
ATOM   9490 3HZ  LYS B 602      53.900   9.203 -38.185  1.00 10.200          H  
ATOM   9491  N   VAL B 603      53.810   3.194 -41.762  1.00  6.840          N  
ATOM   9492  CA  VAL B 603      53.966   2.163 -40.763  1.00  7.460          C  
ATOM   9493  C   VAL B 603      54.987   1.079 -41.119  1.00  7.920          C  
ATOM   9494  O   VAL B 603      55.457   0.374 -40.217  1.00  8.300          O  
ATOM   9495  CB  VAL B 603      52.597   1.554 -40.446  1.00 10.200          C  
ATOM   9496  CG1 VAL B 603      51.714   2.665 -39.875  1.00 10.200          C  
ATOM   9497  CG2 VAL B 603      51.984   0.914 -41.701  1.00 10.200          C  
ATOM   9498  H   VAL B 603      52.900   3.353 -42.207  1.00  8.210          H  
ATOM   9499  HA  VAL B 603      54.319   2.658 -39.860  1.00  8.950          H  
ATOM   9500  HB  VAL B 603      52.709   0.799 -39.691  1.00 12.240          H  
ATOM   9501 1HG1 VAL B 603      50.758   2.259 -39.613  1.00 12.240          H  
ATOM   9502 2HG1 VAL B 603      52.184   3.102 -39.011  1.00 12.240          H  
ATOM   9503 3HG1 VAL B 603      51.584   3.445 -40.601  1.00 12.240          H  
ATOM   9504 1HG2 VAL B 603      51.016   0.490 -41.466  1.00 12.240          H  
ATOM   9505 2HG2 VAL B 603      51.861   1.658 -42.484  1.00 12.240          H  
ATOM   9506 3HG2 VAL B 603      52.629   0.131 -42.057  1.00 12.240          H  
ATOM   9507  N   THR B 604      55.288   0.893 -42.414  1.00  8.120          N  
ATOM   9508  CA  THR B 604      56.303  -0.090 -42.797  1.00  8.710          C  
ATOM   9509  C   THR B 604      56.843   0.089 -44.192  1.00  9.100          C  
ATOM   9510  O   THR B 604      56.155   0.550 -45.103  1.00  9.640          O  
ATOM   9511  CB  THR B 604      55.812  -1.551 -42.690  1.00 11.960          C  
ATOM   9512  OG1 THR B 604      56.914  -2.454 -42.999  1.00 11.960          O  
ATOM   9513  CG2 THR B 604      54.653  -1.852 -43.614  1.00 11.960          C  
ATOM   9514  H   THR B 604      54.847   1.493 -43.125  1.00  9.740          H  
ATOM   9515  HA  THR B 604      57.141   0.022 -42.110  1.00 10.450          H  
ATOM   9516  HB  THR B 604      55.493  -1.729 -41.678  1.00 14.350          H  
ATOM   9517  HG1 THR B 604      57.124  -2.452 -43.983  1.00 14.350          H  
ATOM   9518 1HG2 THR B 604      54.352  -2.889 -43.480  1.00 14.350          H  
ATOM   9519 2HG2 THR B 604      53.825  -1.206 -43.391  1.00 14.350          H  
ATOM   9520 3HG2 THR B 604      54.963  -1.700 -44.643  1.00 14.350          H  
ATOM   9521  N   HIS B 605      58.077  -0.352 -44.374  1.00  9.040          N  
ATOM   9522  CA  HIS B 605      58.630  -0.460 -45.707  1.00  9.600          C  
ATOM   9523  C   HIS B 605      57.947  -1.631 -46.361  1.00  9.570          C  
ATOM   9524  O   HIS B 605      57.630  -2.612 -45.671  1.00  9.610          O  
ATOM   9525  CB  HIS B 605      60.146  -0.675 -45.707  1.00 13.220          C  
ATOM   9526  CG  HIS B 605      60.716  -0.715 -47.096  1.00 13.220          C  
ATOM   9527  ND1 HIS B 605      60.656  -1.850 -47.888  1.00 13.220          N  
ATOM   9528  CD2 HIS B 605      61.324   0.230 -47.845  1.00 13.220          C  
ATOM   9529  CE1 HIS B 605      61.196  -1.594 -49.061  1.00 13.220          C  
ATOM   9530  NE2 HIS B 605      61.612  -0.342 -49.061  1.00 13.220          N  
ATOM   9531  H   HIS B 605      58.605  -0.677 -43.576  1.00 10.850          H  
ATOM   9532  HA  HIS B 605      58.404   0.431 -46.292  1.00 11.520          H  
ATOM   9533 1HB  HIS B 605      60.633   0.127 -45.153  1.00 15.860          H  
ATOM   9534 2HB  HIS B 605      60.382  -1.615 -45.211  1.00 15.860          H  
ATOM   9535  HD2 HIS B 605      61.537   1.257 -47.545  1.00 15.860          H  
ATOM   9536  HE1 HIS B 605      61.287  -2.298 -49.890  1.00 15.860          H  
ATOM   9537  HE2 HIS B 605      62.065   0.126 -49.833  1.00 15.860          H  
ATOM   9538  N   LYS B 606      57.649  -1.513 -47.647  1.00  9.670          N  
ATOM   9539  CA  LYS B 606      57.061  -2.612 -48.373  1.00  9.770          C  
ATOM   9540  C   LYS B 606      57.249  -2.385 -49.890  1.00  9.320          C  
ATOM   9541  O   LYS B 606      57.293  -1.231 -50.324  1.00  9.170          O  
ATOM   9542  CB  LYS B 606      55.594  -2.760 -47.949  1.00 13.640          C  
ATOM   9543  CG  LYS B 606      54.709  -1.582 -48.264  1.00 13.640          C  
ATOM   9544  CD  LYS B 606      53.349  -1.739 -47.591  1.00 13.640          C  
ATOM   9545  CE  LYS B 606      52.390  -0.669 -48.026  1.00 13.640          C  
ATOM   9546  NZ  LYS B 606      51.068  -0.790 -47.364  1.00 13.640          N  
ATOM   9547  H   LYS B 606      57.879  -0.662 -48.141  1.00 11.600          H  
ATOM   9548  HA  LYS B 606      57.573  -3.502 -48.042  1.00 11.720          H  
ATOM   9549 1HB  LYS B 606      55.170  -3.629 -48.447  1.00 16.370          H  
ATOM   9550 2HB  LYS B 606      55.527  -2.950 -46.883  1.00 16.370          H  
ATOM   9551 1HG  LYS B 606      55.181  -0.661 -47.912  1.00 16.370          H  
ATOM   9552 2HG  LYS B 606      54.571  -1.512 -49.343  1.00 16.370          H  
ATOM   9553 1HD  LYS B 606      52.933  -2.704 -47.803  1.00 16.370          H  
ATOM   9554 2HD  LYS B 606      53.475  -1.652 -46.514  1.00 16.370          H  
ATOM   9555 1HE  LYS B 606      52.805   0.319 -47.819  1.00 16.370          H  
ATOM   9556 2HE  LYS B 606      52.253  -0.775 -49.082  1.00 16.370          H  
ATOM   9557 1HZ  LYS B 606      50.435  -0.066 -47.735  1.00 16.370          H  
ATOM   9558 2HZ  LYS B 606      50.659  -1.689 -47.555  1.00 16.370          H  
ATOM   9559 3HZ  LYS B 606      51.165  -0.677 -46.376  1.00 16.370          H  
ATOM   9560  N   PRO B 607      57.384  -3.453 -50.700  1.00  9.370          N  
ATOM   9561  CA  PRO B 607      57.422  -3.455 -52.163  1.00  9.210          C  
ATOM   9562  C   PRO B 607      56.139  -2.899 -52.781  1.00  9.150          C  
ATOM   9563  O   PRO B 607      55.068  -2.968 -52.172  1.00  8.850          O  
ATOM   9564  CB  PRO B 607      57.593  -4.948 -52.495  1.00 13.820          C  
ATOM   9565  CG  PRO B 607      58.254  -5.543 -51.276  1.00 13.820          C  
ATOM   9566  CD  PRO B 607      57.722  -4.769 -50.100  1.00 13.820          C  
ATOM   9567  HA  PRO B 607      58.291  -2.882 -52.505  1.00 11.050          H  
ATOM   9568 1HB  PRO B 607      56.624  -5.405 -52.746  1.00 16.580          H  
ATOM   9569 2HB  PRO B 607      58.213  -5.054 -53.400  1.00 16.580          H  
ATOM   9570 1HG  PRO B 607      58.037  -6.619 -51.210  1.00 16.580          H  
ATOM   9571 2HG  PRO B 607      59.346  -5.455 -51.367  1.00 16.580          H  
ATOM   9572 1HD  PRO B 607      56.853  -5.244 -49.632  1.00 16.580          H  
ATOM   9573 2HD  PRO B 607      58.578  -4.686 -49.416  1.00 16.580          H  
ATOM   9574  N   LEU B 608      56.250  -2.384 -54.013  1.00  9.650          N  
ATOM   9575  CA  LEU B 608      55.109  -1.818 -54.737  1.00  9.880          C  
ATOM   9576  C   LEU B 608      53.882  -2.709 -54.712  1.00  9.620          C  
ATOM   9577  O   LEU B 608      52.775  -2.207 -54.516  1.00  9.720          O  
ATOM   9578  CB  LEU B 608      55.474  -1.556 -56.197  1.00 13.740          C  
ATOM   9579  CG  LEU B 608      56.461  -0.413 -56.490  1.00 13.740          C  
ATOM   9580  CD1 LEU B 608      56.827  -0.476 -57.957  1.00 13.740          C  
ATOM   9581  CD2 LEU B 608      55.815   0.950 -56.164  1.00 13.740          C  
ATOM   9582  H   LEU B 608      57.159  -2.378 -54.457  1.00 11.580          H  
ATOM   9583  HA  LEU B 608      54.845  -0.884 -54.263  1.00 11.860          H  
ATOM   9584 1HB  LEU B 608      55.886  -2.475 -56.619  1.00 16.490          H  
ATOM   9585 2HB  LEU B 608      54.564  -1.332 -56.727  1.00 16.490          H  
ATOM   9586  HG  LEU B 608      57.364  -0.540 -55.900  1.00 16.490          H  
ATOM   9587 1HD1 LEU B 608      57.533   0.319 -58.191  1.00 16.490          H  
ATOM   9588 2HD1 LEU B 608      57.285  -1.443 -58.175  1.00 16.490          H  
ATOM   9589 3HD1 LEU B 608      55.931  -0.356 -58.562  1.00 16.490          H  
ATOM   9590 1HD2 LEU B 608      56.523   1.745 -56.398  1.00 16.490          H  
ATOM   9591 2HD2 LEU B 608      54.914   1.079 -56.765  1.00 16.490          H  
ATOM   9592 3HD2 LEU B 608      55.554   1.016 -55.113  1.00 16.490          H  
ATOM   9593  N   GLU B 609      54.073  -4.023 -54.796  1.00  9.520          N  
ATOM   9594  CA  GLU B 609      52.971  -4.976 -54.822  1.00  9.540          C  
ATOM   9595  C   GLU B 609      52.055  -4.870 -53.605  1.00  9.310          C  
ATOM   9596  O   GLU B 609      50.886  -5.254 -53.670  1.00  9.410          O  
ATOM   9597  CB  GLU B 609      53.531  -6.390 -54.941  1.00 13.350          C  
ATOM   9598  CG  GLU B 609      54.196  -6.677 -56.299  1.00 13.350          C  
ATOM   9599  CD  GLU B 609      55.624  -6.175 -56.413  1.00 13.350          C  
ATOM   9600  OE1 GLU B 609      56.116  -5.591 -55.466  1.00 13.350          O  
ATOM   9601  OE2 GLU B 609      56.213  -6.363 -57.445  1.00 13.350          O  
ATOM   9602  H   GLU B 609      55.023  -4.388 -54.918  1.00 11.420          H  
ATOM   9603  HA  GLU B 609      52.380  -4.778 -55.704  1.00 11.450          H  
ATOM   9604 1HB  GLU B 609      54.265  -6.558 -54.150  1.00 16.020          H  
ATOM   9605 2HB  GLU B 609      52.726  -7.109 -54.798  1.00 16.020          H  
ATOM   9606 1HG  GLU B 609      54.192  -7.754 -56.461  1.00 16.020          H  
ATOM   9607 2HG  GLU B 609      53.593  -6.219 -57.084  1.00 16.020          H  
ATOM   9608  N   PHE B 610      52.577  -4.344 -52.500  1.00  9.260          N  
ATOM   9609  CA  PHE B 610      51.813  -4.187 -51.281  1.00  9.300          C  
ATOM   9610  C   PHE B 610      51.259  -2.769 -51.216  1.00  9.170          C  
ATOM   9611  O   PHE B 610      50.209  -2.530 -50.630  1.00  9.240          O  
ATOM   9612  CB  PHE B 610      52.711  -4.474 -50.103  1.00 13.000          C  
ATOM   9613  CG  PHE B 610      53.194  -5.856 -50.125  1.00 13.000          C  
ATOM   9614  CD1 PHE B 610      54.401  -6.137 -50.705  1.00 13.000          C  
ATOM   9615  CD2 PHE B 610      52.453  -6.885 -49.583  1.00 13.000          C  
ATOM   9616  CE1 PHE B 610      54.878  -7.419 -50.758  1.00 13.000          C  
ATOM   9617  CE2 PHE B 610      52.921  -8.176 -49.626  1.00 13.000          C  
ATOM   9618  CZ  PHE B 610      54.139  -8.445 -50.216  1.00 13.000          C  
ATOM   9619  H   PHE B 610      53.551  -4.045 -52.518  1.00 11.110          H  
ATOM   9620  HA  PHE B 610      50.980  -4.893 -51.288  1.00 11.160          H  
ATOM   9621 1HB  PHE B 610      53.566  -3.804 -50.131  1.00 15.600          H  
ATOM   9622 2HB  PHE B 610      52.169  -4.319 -49.183  1.00 15.600          H  
ATOM   9623  HD1 PHE B 610      54.973  -5.320 -51.134  1.00 15.600          H  
ATOM   9624  HD2 PHE B 610      51.488  -6.668 -49.122  1.00 15.600          H  
ATOM   9625  HE1 PHE B 610      55.835  -7.627 -51.228  1.00 15.600          H  
ATOM   9626  HE2 PHE B 610      52.331  -8.986 -49.197  1.00 15.600          H  
ATOM   9627  HZ  PHE B 610      54.512  -9.468 -50.253  1.00 15.600          H  
ATOM   9628  N   ASN B 611      51.934  -1.817 -51.872  1.00  9.230          N  
ATOM   9629  CA  ASN B 611      51.446  -0.425 -51.904  1.00  9.410          C  
ATOM   9630  C   ASN B 611      50.192  -0.388 -52.779  1.00  8.980          C  
ATOM   9631  O   ASN B 611      49.248   0.378 -52.555  1.00  9.120          O  
ATOM   9632  CB  ASN B 611      52.517   0.534 -52.394  1.00 13.100          C  
ATOM   9633  CG  ASN B 611      53.603   0.797 -51.355  1.00 13.100          C  
ATOM   9634  OD1 ASN B 611      53.357   1.492 -50.362  1.00 13.100          O  
ATOM   9635  ND2 ASN B 611      54.777   0.268 -51.554  1.00 13.100          N  
ATOM   9636  H   ASN B 611      52.817  -2.074 -52.324  1.00 11.080          H  
ATOM   9637  HA  ASN B 611      51.139  -0.118 -50.905  1.00 11.290          H  
ATOM   9638 1HB  ASN B 611      52.969   0.143 -53.298  1.00 15.720          H  
ATOM   9639 2HB  ASN B 611      52.049   1.483 -52.651  1.00 15.720          H  
ATOM   9640 1HD2 ASN B 611      55.522   0.424 -50.890  1.00 15.720          H  
ATOM   9641 2HD2 ASN B 611      54.956  -0.298 -52.352  1.00 15.720          H  
ATOM   9642  N   TYR B 612      50.136  -1.328 -53.709  1.00  8.700          N  
ATOM   9643  CA  TYR B 612      49.020  -1.502 -54.615  1.00  8.590          C  
ATOM   9644  C   TYR B 612      47.734  -1.888 -53.867  1.00  8.150          C  
ATOM   9645  O   TYR B 612      46.650  -1.825 -54.450  1.00  8.590          O  
ATOM   9646  CB  TYR B 612      49.332  -2.583 -55.661  1.00 12.070          C  
ATOM   9647  CG  TYR B 612      50.455  -2.264 -56.693  1.00 12.070          C  
ATOM   9648  CD1 TYR B 612      50.957  -0.971 -56.891  1.00 12.070          C  
ATOM   9649  CD2 TYR B 612      50.966  -3.306 -57.457  1.00 12.070          C  
ATOM   9650  CE1 TYR B 612      51.950  -0.753 -57.828  1.00 12.070          C  
ATOM   9651  CE2 TYR B 612      51.954  -3.081 -58.385  1.00 12.070          C  
ATOM   9652  CZ  TYR B 612      52.445  -1.817 -58.575  1.00 12.070          C  
ATOM   9653  OH  TYR B 612      53.423  -1.603 -59.520  1.00 12.070          O  
ATOM   9654  H   TYR B 612      50.979  -1.886 -53.872  1.00 10.440          H  
ATOM   9655  HA  TYR B 612      48.823  -0.556 -55.115  1.00 10.310          H  
ATOM   9656 1HB  TYR B 612      49.614  -3.497 -55.138  1.00 14.480          H  
ATOM   9657 2HB  TYR B 612      48.425  -2.806 -56.217  1.00 14.480          H  
ATOM   9658  HD1 TYR B 612      50.584  -0.131 -56.318  1.00 14.480          H  
ATOM   9659  HD2 TYR B 612      50.582  -4.316 -57.316  1.00 14.480          H  
ATOM   9660  HE1 TYR B 612      52.340   0.253 -57.980  1.00 14.480          H  
ATOM   9661  HE2 TYR B 612      52.346  -3.909 -58.975  1.00 14.480          H  
ATOM   9662  HH  TYR B 612      53.711  -0.687 -59.479  1.00 14.480          H  
ATOM   9663  N   THR B 613      47.833  -2.320 -52.593  1.00  7.510          N  
ATOM   9664  CA  THR B 613      46.659  -2.720 -51.837  1.00  7.290          C  
ATOM   9665  C   THR B 613      46.248  -1.669 -50.798  1.00  6.630          C  
ATOM   9666  O   THR B 613      45.345  -1.928 -49.999  1.00  6.490          O  
ATOM   9667  CB  THR B 613      46.853  -4.077 -51.126  1.00 10.290          C  
ATOM   9668  OG1 THR B 613      47.894  -3.989 -50.156  1.00 10.290          O  
ATOM   9669  CG2 THR B 613      47.265  -5.110 -52.169  1.00 10.290          C  
ATOM   9670  H   THR B 613      48.735  -2.366 -52.110  1.00  9.010          H  
ATOM   9671  HA  THR B 613      45.828  -2.834 -52.532  1.00  8.750          H  
ATOM   9672  HB  THR B 613      45.925  -4.381 -50.642  1.00 12.350          H  
ATOM   9673  HG1 THR B 613      47.607  -3.444 -49.413  1.00 12.350          H  
ATOM   9674 1HG2 THR B 613      47.409  -6.073 -51.686  1.00 12.350          H  
ATOM   9675 2HG2 THR B 613      46.488  -5.192 -52.926  1.00 12.350          H  
ATOM   9676 3HG2 THR B 613      48.201  -4.802 -52.643  1.00 12.350          H  
ATOM   9677  N   ASP B 614      46.850  -0.456 -50.834  1.00  6.530          N  
ATOM   9678  CA  ASP B 614      46.538   0.621 -49.859  1.00  6.200          C  
ATOM   9679  C   ASP B 614      45.084   1.107 -49.891  1.00  6.430          C  
ATOM   9680  O   ASP B 614      44.668   1.927 -49.072  1.00  6.430          O  
ATOM   9681  CB  ASP B 614      47.488   1.825 -49.978  1.00  8.810          C  
ATOM   9682  CG  ASP B 614      48.897   1.592 -49.344  1.00  8.810          C  
ATOM   9683  OD1 ASP B 614      49.058   0.649 -48.577  1.00  8.810          O  
ATOM   9684  OD2 ASP B 614      49.777   2.374 -49.597  1.00  8.810          O  
ATOM   9685  H   ASP B 614      47.593  -0.284 -51.522  1.00  7.840          H  
ATOM   9686  HA  ASP B 614      46.704   0.209 -48.864  1.00  7.440          H  
ATOM   9687 1HB  ASP B 614      47.629   2.067 -51.035  1.00 10.570          H  
ATOM   9688 2HB  ASP B 614      47.033   2.690 -49.502  1.00 10.570          H  
ATOM   9689  N   LYS B 615      44.313   0.638 -50.866  1.00  6.910          N  
ATOM   9690  CA  LYS B 615      42.886   0.912 -50.967  1.00  7.490          C  
ATOM   9691  C   LYS B 615      42.139   0.311 -49.766  1.00  7.270          C  
ATOM   9692  O   LYS B 615      41.008   0.700 -49.467  1.00  7.580          O  
ATOM   9693  CB  LYS B 615      42.314   0.311 -52.249  1.00 10.250          C  
ATOM   9694  CG  LYS B 615      42.759   0.984 -53.527  1.00 10.250          C  
ATOM   9695  CD  LYS B 615      42.149   0.290 -54.743  1.00 10.250          C  
ATOM   9696  CE  LYS B 615      42.582   0.953 -56.045  1.00 10.250          C  
ATOM   9697  NZ  LYS B 615      42.031   0.251 -57.237  1.00 10.250          N  
ATOM   9698  H   LYS B 615      44.740   0.022 -51.541  1.00  8.290          H  
ATOM   9699  HA  LYS B 615      42.732   1.989 -50.962  1.00  8.990          H  
ATOM   9700 1HB  LYS B 615      42.611  -0.733 -52.312  1.00 12.300          H  
ATOM   9701 2HB  LYS B 615      41.226   0.336 -52.206  1.00 12.300          H  
ATOM   9702 1HG  LYS B 615      42.446   2.030 -53.510  1.00 12.300          H  
ATOM   9703 2HG  LYS B 615      43.845   0.948 -53.596  1.00 12.300          H  
ATOM   9704 1HD  LYS B 615      42.464  -0.756 -54.758  1.00 12.300          H  
ATOM   9705 2HD  LYS B 615      41.061   0.321 -54.672  1.00 12.300          H  
ATOM   9706 1HE  LYS B 615      42.235   1.986 -56.050  1.00 12.300          H  
ATOM   9707 2HE  LYS B 615      43.671   0.946 -56.103  1.00 12.300          H  
ATOM   9708 1HZ  LYS B 615      42.341   0.719 -58.078  1.00 12.300          H  
ATOM   9709 2HZ  LYS B 615      42.360  -0.706 -57.246  1.00 12.300          H  
ATOM   9710 3HZ  LYS B 615      41.022   0.260 -57.201  1.00 12.300          H  
ATOM   9711  N   TYR B 616      42.767  -0.672 -49.110  1.00  6.910          N  
ATOM   9712  CA  TYR B 616      42.189  -1.388 -47.991  1.00  6.880          C  
ATOM   9713  C   TYR B 616      42.979  -1.107 -46.720  1.00  5.970          C  
ATOM   9714  O   TYR B 616      44.178  -0.833 -46.758  1.00  5.930          O  
ATOM   9715  CB  TYR B 616      42.217  -2.879 -48.302  1.00  9.640          C  
ATOM   9716  CG  TYR B 616      41.444  -3.213 -49.549  1.00  9.640          C  
ATOM   9717  CD1 TYR B 616      42.108  -3.235 -50.775  1.00  9.640          C  
ATOM   9718  CD2 TYR B 616      40.092  -3.473 -49.490  1.00  9.640          C  
ATOM   9719  CE1 TYR B 616      41.418  -3.517 -51.928  1.00  9.640          C  
ATOM   9720  CE2 TYR B 616      39.399  -3.758 -50.648  1.00  9.640          C  
ATOM   9721  CZ  TYR B 616      40.058  -3.779 -51.863  1.00  9.640          C  
ATOM   9722  OH  TYR B 616      39.365  -4.061 -53.016  1.00  9.640          O  
ATOM   9723  H   TYR B 616      43.704  -0.943 -49.413  1.00  8.290          H  
ATOM   9724  HA  TYR B 616      41.165  -1.053 -47.840  1.00  8.260          H  
ATOM   9725 1HB  TYR B 616      43.251  -3.205 -48.438  1.00 11.570          H  
ATOM   9726 2HB  TYR B 616      41.798  -3.442 -47.468  1.00 11.570          H  
ATOM   9727  HD1 TYR B 616      43.178  -3.026 -50.823  1.00 11.570          H  
ATOM   9728  HD2 TYR B 616      39.571  -3.452 -48.533  1.00 11.570          H  
ATOM   9729  HE1 TYR B 616      41.937  -3.532 -52.885  1.00 11.570          H  
ATOM   9730  HE2 TYR B 616      38.329  -3.963 -50.605  1.00 11.570          H  
ATOM   9731  HH  TYR B 616      38.444  -4.227 -52.804  1.00 11.570          H  
ATOM   9732  N   CYS B 617      42.326  -1.219 -45.572  1.00  5.520          N  
ATOM   9733  CA  CYS B 617      43.036  -1.000 -44.319  1.00  4.830          C  
ATOM   9734  C   CYS B 617      44.174  -1.997 -44.143  1.00  3.980          C  
ATOM   9735  O   CYS B 617      44.028  -3.190 -44.414  1.00  4.090          O  
ATOM   9736  CB  CYS B 617      42.090  -1.107 -43.137  1.00  7.040          C  
ATOM   9737  SG  CYS B 617      40.854   0.208 -43.069  1.00  7.040          S  
ATOM   9738  H   CYS B 617      41.342  -1.448 -45.577  1.00  6.620          H  
ATOM   9739  HA  CYS B 617      43.454   0.007 -44.331  1.00  5.800          H  
ATOM   9740 1HB  CYS B 617      41.581  -2.068 -43.167  1.00  8.450          H  
ATOM   9741 2HB  CYS B 617      42.673  -1.068 -42.209  1.00  8.450          H  
ATOM   9742  N   GLY B 618      45.326  -1.497 -43.704  1.00  3.610          N  
ATOM   9743  CA  GLY B 618      46.480  -2.350 -43.460  1.00  3.220          C  
ATOM   9744  C   GLY B 618      46.593  -2.802 -42.007  1.00  2.450          C  
ATOM   9745  O   GLY B 618      45.744  -2.493 -41.175  1.00  2.910          O  
ATOM   9746  H   GLY B 618      45.386  -0.503 -43.546  1.00  4.330          H  
ATOM   9747 1HA  GLY B 618      46.425  -3.223 -44.111  1.00  3.860          H  
ATOM   9748 2HA  GLY B 618      47.384  -1.809 -43.736  1.00  3.860          H  
ATOM   9749  N   ASN B 619      47.661  -3.558 -41.739  1.00  1.970          N  
ATOM   9750  CA  ASN B 619      48.056  -4.123 -40.439  1.00  1.870          C  
ATOM   9751  C   ASN B 619      46.976  -4.979 -39.762  1.00  1.680          C  
ATOM   9752  O   ASN B 619      47.016  -5.186 -38.543  1.00  2.150          O  
ATOM   9753  CB  ASN B 619      48.512  -3.029 -39.498  1.00  2.660          C  
ATOM   9754  CG  ASN B 619      49.648  -2.246 -40.042  1.00  2.660          C  
ATOM   9755  OD1 ASN B 619      50.280  -2.616 -41.045  1.00  2.660          O  
ATOM   9756  ND2 ASN B 619      49.942  -1.172 -39.375  1.00  2.660          N  
ATOM   9757  H   ASN B 619      48.287  -3.740 -42.514  1.00  2.360          H  
ATOM   9758  HA  ASN B 619      48.910  -4.782 -40.611  1.00  2.240          H  
ATOM   9759 1HB  ASN B 619      47.693  -2.347 -39.322  1.00  3.190          H  
ATOM   9760 2HB  ASN B 619      48.795  -3.456 -38.531  1.00  3.190          H  
ATOM   9761 1HD2 ASN B 619      50.697  -0.586 -39.668  1.00  3.190          H  
ATOM   9762 2HD2 ASN B 619      49.409  -0.949 -38.563  1.00  3.190          H  
ATOM   9763  N   VAL B 620      46.138  -5.630 -40.562  1.00  1.440          N  
ATOM   9764  CA  VAL B 620      45.027  -6.449 -40.058  1.00  1.770          C  
ATOM   9765  C   VAL B 620      45.463  -7.649 -39.218  1.00  1.690          C  
ATOM   9766  O   VAL B 620      44.642  -8.300 -38.575  1.00  1.950          O  
ATOM   9767  CB  VAL B 620      44.116  -6.885 -41.220  1.00  2.350          C  
ATOM   9768  CG1 VAL B 620      43.518  -5.619 -41.889  1.00  2.350          C  
ATOM   9769  CG2 VAL B 620      44.905  -7.725 -42.230  1.00  2.350          C  
ATOM   9770  H   VAL B 620      46.215  -5.448 -41.553  1.00  1.730          H  
ATOM   9771  HA  VAL B 620      44.419  -5.806 -39.416  1.00  2.120          H  
ATOM   9772  HB  VAL B 620      43.288  -7.474 -40.824  1.00  2.820          H  
ATOM   9773 1HG1 VAL B 620      42.851  -5.908 -42.700  1.00  2.820          H  
ATOM   9774 2HG1 VAL B 620      42.959  -5.049 -41.147  1.00  2.820          H  
ATOM   9775 3HG1 VAL B 620      44.310  -4.990 -42.293  1.00  2.820          H  
ATOM   9776 1HG2 VAL B 620      44.241  -8.025 -43.041  1.00  2.820          H  
ATOM   9777 2HG2 VAL B 620      45.727  -7.146 -42.639  1.00  2.820          H  
ATOM   9778 3HG2 VAL B 620      45.299  -8.616 -41.742  1.00  2.820          H  
ATOM   9779  N   LYS B 621      46.748  -7.969 -39.279  1.00  1.640          N  
ATOM   9780  CA  LYS B 621      47.337  -9.027 -38.491  1.00  1.680          C  
ATOM   9781  C   LYS B 621      47.277  -8.694 -36.997  1.00  1.520          C  
ATOM   9782  O   LYS B 621      47.184  -9.599 -36.167  1.00  2.340          O  
ATOM   9783  CB  LYS B 621      48.788  -9.264 -38.902  1.00  2.340          C  
ATOM   9784  CG  LYS B 621      48.952  -9.875 -40.283  1.00  2.340          C  
ATOM   9785  CD  LYS B 621      50.427 -10.110 -40.614  1.00  2.340          C  
ATOM   9786  CE  LYS B 621      50.603 -10.631 -42.039  1.00  2.340          C  
ATOM   9787  NZ  LYS B 621      52.031 -10.881 -42.368  1.00  2.340          N  
ATOM   9788  H   LYS B 621      47.336  -7.403 -39.866  1.00  1.970          H  
ATOM   9789  HA  LYS B 621      46.765  -9.940 -38.654  1.00  2.020          H  
ATOM   9790 1HB  LYS B 621      49.333  -8.318 -38.879  1.00  2.800          H  
ATOM   9791 2HB  LYS B 621      49.267  -9.930 -38.181  1.00  2.800          H  
ATOM   9792 1HG  LYS B 621      48.421 -10.827 -40.319  1.00  2.800          H  
ATOM   9793 2HG  LYS B 621      48.514  -9.210 -41.027  1.00  2.800          H  
ATOM   9794 1HD  LYS B 621      50.987  -9.178 -40.501  1.00  2.800          H  
ATOM   9795 2HD  LYS B 621      50.841 -10.841 -39.918  1.00  2.800          H  
ATOM   9796 1HE  LYS B 621      50.043 -11.557 -42.160  1.00  2.800          H  
ATOM   9797 2HE  LYS B 621      50.211  -9.887 -42.731  1.00  2.800          H  
ATOM   9798 1HZ  LYS B 621      52.106 -11.211 -43.319  1.00  2.800          H  
ATOM   9799 2HZ  LYS B 621      52.560 -10.024 -42.264  1.00  2.800          H  
ATOM   9800 3HZ  LYS B 621      52.397 -11.585 -41.743  1.00  2.800          H  
ATOM   9801  N   ASN B 622      47.387  -7.397 -36.643  1.00  0.980          N  
ATOM   9802  CA  ASN B 622      47.402  -7.029 -35.234  1.00  0.830          C  
ATOM   9803  C   ASN B 622      46.319  -6.010 -34.828  1.00  0.700          C  
ATOM   9804  O   ASN B 622      46.144  -5.747 -33.625  1.00  0.690          O  
ATOM   9805  CB  ASN B 622      48.812  -6.562 -34.890  1.00  1.220          C  
ATOM   9806  CG  ASN B 622      49.244  -5.323 -35.656  1.00  1.220          C  
ATOM   9807  OD1 ASN B 622      48.497  -4.350 -35.753  1.00  1.220          O  
ATOM   9808  ND2 ASN B 622      50.426  -5.360 -36.230  1.00  1.220          N  
ATOM   9809  H   ASN B 622      47.449  -6.661 -37.348  1.00  1.180          H  
ATOM   9810  HA  ASN B 622      47.206  -7.929 -34.652  1.00  1.000          H  
ATOM   9811 1HB  ASN B 622      48.874  -6.346 -33.821  1.00  1.470          H  
ATOM   9812 2HB  ASN B 622      49.523  -7.367 -35.098  1.00  1.470          H  
ATOM   9813 1HD2 ASN B 622      50.764  -4.576 -36.753  1.00  1.470          H  
ATOM   9814 2HD2 ASN B 622      50.991  -6.182 -36.157  1.00  1.470          H  
ATOM   9815  N   LEU B 623      45.542  -5.514 -35.806  1.00  0.740          N  
ATOM   9816  CA  LEU B 623      44.430  -4.601 -35.539  1.00  0.800          C  
ATOM   9817  C   LEU B 623      43.175  -5.450 -35.612  1.00  0.850          C  
ATOM   9818  O   LEU B 623      42.773  -5.871 -36.700  1.00  0.960          O  
ATOM   9819  CB  LEU B 623      44.338  -3.505 -36.588  1.00  1.100          C  
ATOM   9820  CG  LEU B 623      45.572  -2.706 -36.872  1.00  1.100          C  
ATOM   9821  CD1 LEU B 623      45.209  -1.710 -37.939  1.00  1.100          C  
ATOM   9822  CD2 LEU B 623      46.118  -2.079 -35.626  1.00  1.100          C  
ATOM   9823  H   LEU B 623      45.781  -5.712 -36.776  1.00  0.890          H  
ATOM   9824  HA  LEU B 623      44.516  -4.185 -34.542  1.00  0.960          H  
ATOM   9825 1HB  LEU B 623      44.011  -3.948 -37.526  1.00  1.320          H  
ATOM   9826 2HB  LEU B 623      43.597  -2.805 -36.260  1.00  1.320          H  
ATOM   9827  HG  LEU B 623      46.330  -3.345 -37.266  1.00  1.320          H  
ATOM   9828 1HD1 LEU B 623      46.075  -1.137 -38.207  1.00  1.320          H  
ATOM   9829 2HD1 LEU B 623      44.848  -2.243 -38.821  1.00  1.320          H  
ATOM   9830 3HD1 LEU B 623      44.426  -1.049 -37.576  1.00  1.320          H  
ATOM   9831 1HD2 LEU B 623      47.009  -1.531 -35.871  1.00  1.320          H  
ATOM   9832 2HD2 LEU B 623      45.379  -1.410 -35.191  1.00  1.320          H  
ATOM   9833 3HD2 LEU B 623      46.380  -2.855 -34.915  1.00  1.320          H  
ATOM   9834  N   ILE B 624      42.565  -5.726 -34.476  1.00  0.820          N  
ATOM   9835  CA  ILE B 624      41.492  -6.703 -34.465  1.00  0.910          C  
ATOM   9836  C   ILE B 624      40.100  -6.099 -34.253  1.00  0.880          C  
ATOM   9837  O   ILE B 624      39.828  -5.435 -33.255  1.00  1.140          O  
ATOM   9838  CB  ILE B 624      41.811  -7.757 -33.380  1.00  1.240          C  
ATOM   9839  CG1 ILE B 624      43.306  -8.298 -33.576  1.00  1.240          C  
ATOM   9840  CG2 ILE B 624      40.810  -8.922 -33.410  1.00  1.240          C  
ATOM   9841  CD1 ILE B 624      43.665  -8.938 -34.928  1.00  1.240          C  
ATOM   9842  H   ILE B 624      42.892  -5.285 -33.618  1.00  0.980          H  
ATOM   9843  HA  ILE B 624      41.473  -7.204 -35.431  1.00  1.090          H  
ATOM   9844  HB  ILE B 624      41.774  -7.278 -32.400  1.00  1.490          H  
ATOM   9845 1HG1 ILE B 624      43.989  -7.466 -33.411  1.00  1.490          H  
ATOM   9846 2HG1 ILE B 624      43.489  -9.047 -32.804  1.00  1.490          H  
ATOM   9847 1HG2 ILE B 624      41.069  -9.629 -32.634  1.00  1.490          H  
ATOM   9848 2HG2 ILE B 624      39.802  -8.547 -33.230  1.00  1.490          H  
ATOM   9849 3HG2 ILE B 624      40.834  -9.421 -34.372  1.00  1.490          H  
ATOM   9850 1HD1 ILE B 624      44.710  -9.257 -34.903  1.00  1.490          H  
ATOM   9851 2HD1 ILE B 624      43.044  -9.786 -35.115  1.00  1.490          H  
ATOM   9852 3HD1 ILE B 624      43.547  -8.230 -35.743  1.00  1.490          H  
ATOM   9853  N   SER B 625      39.206  -6.386 -35.186  1.00  0.750          N  
ATOM   9854  CA  SER B 625      37.831  -5.906 -35.162  1.00  0.770          C  
ATOM   9855  C   SER B 625      37.005  -6.698 -34.156  1.00  0.690          C  
ATOM   9856  O   SER B 625      37.482  -7.673 -33.573  1.00  0.990          O  
ATOM   9857  CB  SER B 625      37.248  -5.968 -36.557  1.00  1.070          C  
ATOM   9858  OG  SER B 625      37.160  -7.276 -37.000  1.00  1.070          O  
ATOM   9859  H   SER B 625      39.493  -6.956 -35.971  1.00  0.900          H  
ATOM   9860  HA  SER B 625      37.829  -4.864 -34.844  1.00  0.920          H  
ATOM   9861 1HB  SER B 625      36.257  -5.518 -36.556  1.00  1.280          H  
ATOM   9862 2HB  SER B 625      37.866  -5.389 -37.240  1.00  1.280          H  
ATOM   9863  HG  SER B 625      36.806  -7.230 -37.893  1.00  1.280          H  
ATOM   9864  N   CYS B 626      35.770  -6.264 -33.901  1.00  0.630          N  
ATOM   9865  CA  CYS B 626      34.937  -6.959 -32.927  1.00  0.710          C  
ATOM   9866  C   CYS B 626      33.432  -6.954 -33.205  1.00  0.710          C  
ATOM   9867  O   CYS B 626      32.677  -6.315 -32.470  1.00  1.000          O  
ATOM   9868  CB  CYS B 626      35.171  -6.271 -31.578  1.00  0.960          C  
ATOM   9869  SG  CYS B 626      34.290  -6.941 -30.218  1.00  0.960          S  
ATOM   9870  H   CYS B 626      35.414  -5.450 -34.384  1.00  0.760          H  
ATOM   9871  HA  CYS B 626      35.273  -7.993 -32.871  1.00  0.850          H  
ATOM   9872 1HB  CYS B 626      36.233  -6.319 -31.336  1.00  1.150          H  
ATOM   9873 2HB  CYS B 626      34.907  -5.216 -31.662  1.00  1.150          H  
ATOM   9874  HG  CYS B 626      33.080  -6.676 -30.773  1.00  1.150          H  
ATOM   9875  N   LYS B 627      32.995  -7.709 -34.226  1.00  0.580          N  
ATOM   9876  CA  LYS B 627      31.577  -7.812 -34.582  1.00  0.630          C  
ATOM   9877  C   LYS B 627      31.091  -9.272 -34.714  1.00  0.530          C  
ATOM   9878  O   LYS B 627      29.976  -9.609 -34.316  1.00  0.540          O  
ATOM   9879  CB  LYS B 627      31.338  -7.056 -35.897  1.00  0.860          C  
ATOM   9880  CG  LYS B 627      29.887  -6.985 -36.447  1.00  0.860          C  
ATOM   9881  CD  LYS B 627      28.951  -6.097 -35.613  1.00  0.860          C  
ATOM   9882  CE  LYS B 627      27.658  -5.822 -36.406  1.00  0.860          C  
ATOM   9883  NZ  LYS B 627      26.644  -5.029 -35.649  1.00  0.860          N  
ATOM   9884  H   LYS B 627      33.670  -8.202 -34.812  1.00  0.700          H  
ATOM   9885  HA  LYS B 627      30.994  -7.342 -33.789  1.00  0.760          H  
ATOM   9886 1HB  LYS B 627      31.697  -6.034 -35.786  1.00  1.030          H  
ATOM   9887 2HB  LYS B 627      31.938  -7.516 -36.672  1.00  1.030          H  
ATOM   9888 1HG  LYS B 627      29.894  -6.608 -37.464  1.00  1.030          H  
ATOM   9889 2HG  LYS B 627      29.467  -7.990 -36.472  1.00  1.030          H  
ATOM   9890 1HD  LYS B 627      28.700  -6.597 -34.676  1.00  1.030          H  
ATOM   9891 2HD  LYS B 627      29.437  -5.151 -35.390  1.00  1.030          H  
ATOM   9892 1HE  LYS B 627      27.928  -5.261 -37.293  1.00  1.030          H  
ATOM   9893 2HE  LYS B 627      27.211  -6.766 -36.709  1.00  1.030          H  
ATOM   9894 1HZ  LYS B 627      25.834  -4.851 -36.253  1.00  1.030          H  
ATOM   9895 2HZ  LYS B 627      26.346  -5.524 -34.829  1.00  1.030          H  
ATOM   9896 3HZ  LYS B 627      26.991  -4.129 -35.377  1.00  1.030          H  
ATOM   9897  N   LEU B 628      31.909 -10.105 -35.362  1.00  0.520          N  
ATOM   9898  CA  LEU B 628      31.570 -11.485 -35.734  1.00  0.550          C  
ATOM   9899  C   LEU B 628      32.302 -12.576 -34.955  1.00  0.520          C  
ATOM   9900  O   LEU B 628      33.326 -12.339 -34.322  1.00  0.520          O  
ATOM   9901  CB  LEU B 628      31.835 -11.686 -37.230  1.00  0.760          C  
ATOM   9902  CG  LEU B 628      31.119 -10.704 -38.189  1.00  0.760          C  
ATOM   9903  CD1 LEU B 628      31.578 -10.995 -39.606  1.00  0.760          C  
ATOM   9904  CD2 LEU B 628      29.598 -10.845 -38.069  1.00  0.760          C  
ATOM   9905  H   LEU B 628      32.816  -9.750 -35.649  1.00  0.620          H  
ATOM   9906  HA  LEU B 628      30.511 -11.631 -35.539  1.00  0.660          H  
ATOM   9907 1HB  LEU B 628      32.904 -11.596 -37.405  1.00  0.910          H  
ATOM   9908 2HB  LEU B 628      31.537 -12.696 -37.509  1.00  0.910          H  
ATOM   9909  HG  LEU B 628      31.400  -9.685 -37.943  1.00  0.910          H  
ATOM   9910 1HD1 LEU B 628      31.096 -10.302 -40.290  1.00  0.910          H  
ATOM   9911 2HD1 LEU B 628      32.659 -10.876 -39.674  1.00  0.910          H  
ATOM   9912 3HD1 LEU B 628      31.311 -12.020 -39.876  1.00  0.910          H  
ATOM   9913 1HD2 LEU B 628      29.118 -10.149 -38.756  1.00  0.910          H  
ATOM   9914 2HD2 LEU B 628      29.305 -11.865 -38.323  1.00  0.910          H  
ATOM   9915 3HD2 LEU B 628      29.271 -10.615 -37.058  1.00  0.910          H  
ATOM   9916  N   TYR B 629      31.827 -13.809 -35.112  1.00  0.570          N  
ATOM   9917  CA  TYR B 629      32.416 -15.009 -34.503  1.00  0.610          C  
ATOM   9918  C   TYR B 629      33.905 -15.131 -34.741  1.00  0.590          C  
ATOM   9919  O   TYR B 629      34.671 -15.461 -33.835  1.00  0.580          O  
ATOM   9920  CB  TYR B 629      31.701 -16.235 -35.029  1.00  0.840          C  
ATOM   9921  CG  TYR B 629      32.269 -17.546 -34.606  1.00  0.840          C  
ATOM   9922  CD1 TYR B 629      32.140 -17.997 -33.304  1.00  0.840          C  
ATOM   9923  CD2 TYR B 629      32.853 -18.346 -35.555  1.00  0.840          C  
ATOM   9924  CE1 TYR B 629      32.589 -19.233 -32.953  1.00  0.840          C  
ATOM   9925  CE2 TYR B 629      33.297 -19.589 -35.214  1.00  0.840          C  
ATOM   9926  CZ  TYR B 629      33.159 -20.045 -33.915  1.00  0.840          C  
ATOM   9927  OH  TYR B 629      33.593 -21.319 -33.586  1.00  0.840          O  
ATOM   9928  H   TYR B 629      31.001 -13.923 -35.681  1.00  0.680          H  
ATOM   9929  HA  TYR B 629      32.276 -14.955 -33.433  1.00  0.730          H  
ATOM   9930 1HB  TYR B 629      30.668 -16.209 -34.733  1.00  1.010          H  
ATOM   9931 2HB  TYR B 629      31.713 -16.206 -36.118  1.00  1.010          H  
ATOM   9932  HD1 TYR B 629      31.678 -17.391 -32.566  1.00  1.010          H  
ATOM   9933  HD2 TYR B 629      32.946 -17.997 -36.578  1.00  1.010          H  
ATOM   9934  HE1 TYR B 629      32.474 -19.584 -31.929  1.00  1.010          H  
ATOM   9935  HE2 TYR B 629      33.749 -20.229 -35.970  1.00  1.010          H  
ATOM   9936  HH  TYR B 629      33.284 -21.555 -32.672  1.00  1.010          H  
ATOM   9937  N   GLN B 630      34.311 -14.907 -35.975  1.00  0.590          N  
ATOM   9938  CA  GLN B 630      35.700 -15.012 -36.365  1.00  0.600          C  
ATOM   9939  C   GLN B 630      36.565 -13.964 -35.667  1.00  0.560          C  
ATOM   9940  O   GLN B 630      37.752 -14.207 -35.393  1.00  0.590          O  
ATOM   9941  CB  GLN B 630      35.794 -14.876 -37.880  1.00  0.840          C  
ATOM   9942  CG  GLN B 630      35.125 -16.029 -38.621  1.00  0.840          C  
ATOM   9943  CD  GLN B 630      33.593 -15.881 -38.703  1.00  0.840          C  
ATOM   9944  OE1 GLN B 630      33.006 -14.898 -38.217  1.00  0.840          O  
ATOM   9945  NE2 GLN B 630      32.948 -16.865 -39.293  1.00  0.840          N  
ATOM   9946  H   GLN B 630      33.614 -14.643 -36.668  1.00  0.710          H  
ATOM   9947  HA  GLN B 630      36.064 -15.998 -36.073  1.00  0.720          H  
ATOM   9948 1HB  GLN B 630      35.323 -13.942 -38.191  1.00  1.000          H  
ATOM   9949 2HB  GLN B 630      36.841 -14.833 -38.181  1.00  1.000          H  
ATOM   9950 1HG  GLN B 630      35.518 -16.073 -39.636  1.00  1.000          H  
ATOM   9951 2HG  GLN B 630      35.347 -16.957 -38.091  1.00  1.000          H  
ATOM   9952 1HE2 GLN B 630      31.952 -16.835 -39.366  1.00  1.000          H  
ATOM   9953 2HE2 GLN B 630      33.460 -17.642 -39.660  1.00  1.000          H  
ATOM   9954  N   HIS B 631      35.971 -12.800 -35.379  1.00  0.530          N  
ATOM   9955  CA  HIS B 631      36.662 -11.708 -34.736  1.00  0.530          C  
ATOM   9956  C   HIS B 631      36.808 -12.087 -33.293  1.00  0.510          C  
ATOM   9957  O   HIS B 631      37.847 -11.855 -32.679  1.00  0.540          O  
ATOM   9958  CB  HIS B 631      35.830 -10.440 -34.798  1.00  0.740          C  
ATOM   9959  CG  HIS B 631      35.541  -9.984 -36.143  1.00  0.740          C  
ATOM   9960  ND1 HIS B 631      34.463  -9.175 -36.426  1.00  0.740          N  
ATOM   9961  CD2 HIS B 631      36.159 -10.224 -37.327  1.00  0.740          C  
ATOM   9962  CE1 HIS B 631      34.445  -8.919 -37.735  1.00  0.740          C  
ATOM   9963  NE2 HIS B 631      35.460  -9.549 -38.297  1.00  0.740          N  
ATOM   9964  H   HIS B 631      34.989 -12.654 -35.589  1.00  0.640          H  
ATOM   9965  HA  HIS B 631      37.647 -11.543 -35.170  1.00  0.640          H  
ATOM   9966 1HB  HIS B 631      34.906 -10.560 -34.251  1.00  0.890          H  
ATOM   9967 2HB  HIS B 631      36.378  -9.660 -34.310  1.00  0.890          H  
ATOM   9968  HD2 HIS B 631      37.047 -10.836 -37.484  1.00  0.890          H  
ATOM   9969  HE1 HIS B 631      33.714  -8.307 -38.260  1.00  0.890          H  
ATOM   9970  HE2 HIS B 631      35.692  -9.543 -39.283  1.00  0.890          H  
ATOM   9971  N   ALA B 632      35.745 -12.690 -32.748  1.00  0.510          N  
ATOM   9972  CA  ALA B 632      35.748 -13.096 -31.365  1.00  0.540          C  
ATOM   9973  C   ALA B 632      36.845 -14.092 -31.131  1.00  0.550          C  
ATOM   9974  O   ALA B 632      37.648 -13.947 -30.217  1.00  0.570          O  
ATOM   9975  CB  ALA B 632      34.432 -13.741 -31.006  1.00  0.740          C  
ATOM   9976  H   ALA B 632      34.903 -12.803 -33.318  1.00  0.610          H  
ATOM   9977  HA  ALA B 632      35.917 -12.212 -30.752  1.00  0.650          H  
ATOM   9978 1HB  ALA B 632      34.430 -14.019 -29.956  1.00  0.890          H  
ATOM   9979 2HB  ALA B 632      33.656 -13.057 -31.217  1.00  0.890          H  
ATOM   9980 3HB  ALA B 632      34.276 -14.622 -31.606  1.00  0.890          H  
ATOM   9981  N   LEU B 633      36.955 -15.083 -32.011  1.00  0.560          N  
ATOM   9982  CA  LEU B 633      37.981 -16.079 -31.800  1.00  0.580          C  
ATOM   9983  C   LEU B 633      39.366 -15.476 -31.913  1.00  0.590          C  
ATOM   9984  O   LEU B 633      40.243 -15.760 -31.091  1.00  0.620          O  
ATOM   9985  CB  LEU B 633      37.856 -17.198 -32.834  1.00  0.800          C  
ATOM   9986  CG  LEU B 633      36.621 -18.124 -32.754  1.00  0.800          C  
ATOM   9987  CD1 LEU B 633      36.653 -19.031 -33.963  1.00  0.800          C  
ATOM   9988  CD2 LEU B 633      36.622 -18.931 -31.463  1.00  0.800          C  
ATOM   9989  H   LEU B 633      36.275 -15.176 -32.773  1.00  0.670          H  
ATOM   9990  HA  LEU B 633      37.878 -16.477 -30.795  1.00  0.700          H  
ATOM   9991 1HB  LEU B 633      37.834 -16.730 -33.820  1.00  0.960          H  
ATOM   9992 2HB  LEU B 633      38.749 -17.821 -32.777  1.00  0.960          H  
ATOM   9993  HG  LEU B 633      35.706 -17.532 -32.800  1.00  0.960          H  
ATOM   9994 1HD1 LEU B 633      35.812 -19.687 -33.944  1.00  0.960          H  
ATOM   9995 2HD1 LEU B 633      36.625 -18.431 -34.874  1.00  0.960          H  
ATOM   9996 3HD1 LEU B 633      37.561 -19.627 -33.947  1.00  0.960          H  
ATOM   9997 1HD2 LEU B 633      35.743 -19.581 -31.452  1.00  0.960          H  
ATOM   9998 2HD2 LEU B 633      37.527 -19.539 -31.410  1.00  0.960          H  
ATOM   9999 3HD2 LEU B 633      36.584 -18.272 -30.609  1.00  0.960          H  
ATOM  10000  N   THR B 634      39.558 -14.590 -32.890  1.00  0.570          N  
ATOM  10001  CA  THR B 634      40.854 -13.984 -33.104  1.00  0.600          C  
ATOM  10002  C   THR B 634      41.266 -13.153 -31.897  1.00  0.590          C  
ATOM  10003  O   THR B 634      42.411 -13.242 -31.422  1.00  0.640          O  
ATOM  10004  CB  THR B 634      40.832 -13.092 -34.368  1.00  0.830          C  
ATOM  10005  OG1 THR B 634      40.496 -13.888 -35.519  1.00  0.830          O  
ATOM  10006  CG2 THR B 634      42.208 -12.490 -34.593  1.00  0.830          C  
ATOM  10007  H   THR B 634      38.809 -14.377 -33.553  1.00  0.680          H  
ATOM  10008  HA  THR B 634      41.587 -14.775 -33.246  1.00  0.720          H  
ATOM  10009  HB  THR B 634      40.094 -12.296 -34.251  1.00  0.990          H  
ATOM  10010  HG1 THR B 634      39.538 -14.123 -35.493  1.00  0.990          H  
ATOM  10011 1HG2 THR B 634      42.178 -11.885 -35.493  1.00  0.990          H  
ATOM  10012 2HG2 THR B 634      42.498 -11.869 -33.747  1.00  0.990          H  
ATOM  10013 3HG2 THR B 634      42.935 -13.290 -34.719  1.00  0.990          H  
ATOM  10014  N   LEU B 635      40.337 -12.343 -31.395  1.00  0.570          N  
ATOM  10015  CA  LEU B 635      40.610 -11.459 -30.287  1.00  0.570          C  
ATOM  10016  C   LEU B 635      40.808 -12.207 -28.978  1.00  0.600          C  
ATOM  10017  O   LEU B 635      41.739 -11.905 -28.224  1.00  0.650          O  
ATOM  10018  CB  LEU B 635      39.460 -10.453 -30.149  1.00  0.800          C  
ATOM  10019  CG  LEU B 635      39.597  -9.381 -29.076  1.00  0.800          C  
ATOM  10020  CD1 LEU B 635      40.857  -8.577 -29.325  1.00  0.800          C  
ATOM  10021  CD2 LEU B 635      38.382  -8.457 -29.132  1.00  0.800          C  
ATOM  10022  H   LEU B 635      39.409 -12.308 -31.831  1.00  0.680          H  
ATOM  10023  HA  LEU B 635      41.529 -10.936 -30.526  1.00  0.680          H  
ATOM  10024 1HB  LEU B 635      39.307  -9.959 -31.101  1.00  0.960          H  
ATOM  10025 2HB  LEU B 635      38.550 -11.022 -29.933  1.00  0.960          H  
ATOM  10026  HG  LEU B 635      39.658  -9.839 -28.096  1.00  0.960          H  
ATOM  10027 1HD1 LEU B 635      40.936  -7.813 -28.581  1.00  0.960          H  
ATOM  10028 2HD1 LEU B 635      41.739  -9.199 -29.269  1.00  0.960          H  
ATOM  10029 3HD1 LEU B 635      40.802  -8.112 -30.308  1.00  0.960          H  
ATOM  10030 1HD2 LEU B 635      38.486  -7.689 -28.380  1.00  0.960          H  
ATOM  10031 2HD2 LEU B 635      38.319  -7.988 -30.122  1.00  0.960          H  
ATOM  10032 3HD2 LEU B 635      37.476  -9.029 -28.949  1.00  0.960          H  
ATOM  10033  N   ILE B 636      39.955 -13.193 -28.703  1.00  0.600          N  
ATOM  10034  CA  ILE B 636      40.038 -13.936 -27.465  1.00  0.640          C  
ATOM  10035  C   ILE B 636      41.373 -14.661 -27.410  1.00  0.700          C  
ATOM  10036  O   ILE B 636      42.065 -14.580 -26.391  1.00  0.730          O  
ATOM  10037  CB  ILE B 636      38.850 -14.904 -27.342  1.00  0.880          C  
ATOM  10038  CG1 ILE B 636      37.535 -14.091 -27.205  1.00  0.880          C  
ATOM  10039  CG2 ILE B 636      39.050 -15.790 -26.114  1.00  0.880          C  
ATOM  10040  CD1 ILE B 636      36.282 -14.884 -27.439  1.00  0.880          C  
ATOM  10041  H   ILE B 636      39.205 -13.422 -29.363  1.00  0.720          H  
ATOM  10042  HA  ILE B 636      39.995 -13.231 -26.632  1.00  0.770          H  
ATOM  10043  HB  ILE B 636      38.779 -15.517 -28.247  1.00  1.060          H  
ATOM  10044 1HG1 ILE B 636      37.474 -13.689 -26.200  1.00  1.060          H  
ATOM  10045 2HG1 ILE B 636      37.555 -13.262 -27.905  1.00  1.060          H  
ATOM  10046 1HG2 ILE B 636      38.222 -16.480 -26.006  1.00  1.060          H  
ATOM  10047 2HG2 ILE B 636      39.966 -16.363 -26.219  1.00  1.060          H  
ATOM  10048 3HG2 ILE B 636      39.113 -15.160 -25.223  1.00  1.060          H  
ATOM  10049 1HD1 ILE B 636      35.434 -14.232 -27.335  1.00  1.060          H  
ATOM  10050 2HD1 ILE B 636      36.292 -15.292 -28.447  1.00  1.060          H  
ATOM  10051 3HD1 ILE B 636      36.204 -15.695 -26.726  1.00  1.060          H  
ATOM  10052  N   ASP B 637      41.743 -15.362 -28.500  1.00  0.710          N  
ATOM  10053  CA  ASP B 637      43.033 -16.040 -28.560  1.00  0.780          C  
ATOM  10054  C   ASP B 637      44.200 -15.067 -28.476  1.00  0.810          C  
ATOM  10055  O   ASP B 637      45.207 -15.349 -27.816  1.00  0.860          O  
ATOM  10056  CB  ASP B 637      43.195 -16.869 -29.834  1.00  1.060          C  
ATOM  10057  CG  ASP B 637      42.413 -18.193 -29.854  1.00  1.060          C  
ATOM  10058  OD1 ASP B 637      41.890 -18.598 -28.840  1.00  1.060          O  
ATOM  10059  OD2 ASP B 637      42.479 -18.877 -30.861  1.00  1.060          O  
ATOM  10060  H   ASP B 637      41.107 -15.437 -29.299  1.00  0.850          H  
ATOM  10061  HA  ASP B 637      43.094 -16.720 -27.713  1.00  0.940          H  
ATOM  10062 1HB  ASP B 637      42.846 -16.264 -30.679  1.00  1.280          H  
ATOM  10063 2HB  ASP B 637      44.247 -17.064 -30.005  1.00  1.280          H  
ATOM  10064  N   SER B 638      44.084 -13.883 -29.075  1.00  0.790          N  
ATOM  10065  CA  SER B 638      45.201 -12.971 -28.957  1.00  0.840          C  
ATOM  10066  C   SER B 638      45.453 -12.700 -27.476  1.00  0.860          C  
ATOM  10067  O   SER B 638      46.569 -12.882 -26.990  1.00  0.950          O  
ATOM  10068  CB  SER B 638      44.899 -11.671 -29.686  1.00  1.160          C  
ATOM  10069  OG  SER B 638      44.778 -11.885 -31.072  1.00  1.160          O  
ATOM  10070  H   SER B 638      43.283 -13.647 -29.666  1.00  0.950          H  
ATOM  10071  HA  SER B 638      46.085 -13.434 -29.393  1.00  1.010          H  
ATOM  10072 1HB  SER B 638      43.980 -11.236 -29.302  1.00  1.390          H  
ATOM  10073 2HB  SER B 638      45.699 -10.960 -29.496  1.00  1.390          H  
ATOM  10074  HG  SER B 638      43.936 -12.375 -31.194  1.00  1.390          H  
ATOM  10075  N   PHE B 639      44.387 -12.422 -26.717  1.00  0.810          N  
ATOM  10076  CA  PHE B 639      44.536 -12.161 -25.286  1.00  0.840          C  
ATOM  10077  C   PHE B 639      45.018 -13.357 -24.454  1.00  0.900          C  
ATOM  10078  O   PHE B 639      45.828 -13.188 -23.534  1.00  1.030          O  
ATOM  10079  CB  PHE B 639      43.206 -11.733 -24.664  1.00  1.160          C  
ATOM  10080  CG  PHE B 639      42.796 -10.324 -24.857  1.00  1.160          C  
ATOM  10081  CD1 PHE B 639      41.792  -9.975 -25.723  1.00  1.160          C  
ATOM  10082  CD2 PHE B 639      43.389  -9.344 -24.124  1.00  1.160          C  
ATOM  10083  CE1 PHE B 639      41.403  -8.673 -25.845  1.00  1.160          C  
ATOM  10084  CE2 PHE B 639      42.997  -8.065 -24.246  1.00  1.160          C  
ATOM  10085  CZ  PHE B 639      42.002  -7.722 -25.115  1.00  1.160          C  
ATOM  10086  H   PHE B 639      43.470 -12.325 -27.171  1.00  0.970          H  
ATOM  10087  HA  PHE B 639      45.260 -11.354 -25.173  1.00  1.010          H  
ATOM  10088 1HB  PHE B 639      42.415 -12.364 -25.073  1.00  1.400          H  
ATOM  10089 2HB  PHE B 639      43.238 -11.931 -23.596  1.00  1.400          H  
ATOM  10090  HD1 PHE B 639      41.293 -10.742 -26.294  1.00  1.400          H  
ATOM  10091  HD2 PHE B 639      44.173  -9.608 -23.420  1.00  1.400          H  
ATOM  10092  HE1 PHE B 639      40.601  -8.406 -26.510  1.00  1.400          H  
ATOM  10093  HE2 PHE B 639      43.463  -7.315 -23.633  1.00  1.400          H  
ATOM  10094  HZ  PHE B 639      41.682  -6.699 -25.213  1.00  1.400          H  
ATOM  10095  N   ARG B 640      44.490 -14.552 -24.738  1.00  0.860          N  
ATOM  10096  CA  ARG B 640      44.804 -15.746 -23.951  1.00  0.930          C  
ATOM  10097  C   ARG B 640      46.050 -16.534 -24.359  1.00  0.990          C  
ATOM  10098  O   ARG B 640      46.706 -17.135 -23.507  1.00  1.120          O  
ATOM  10099  CB  ARG B 640      43.633 -16.705 -23.995  1.00  1.270          C  
ATOM  10100  CG  ARG B 640      42.402 -16.208 -23.298  1.00  1.270          C  
ATOM  10101  CD  ARG B 640      41.302 -17.164 -23.394  1.00  1.270          C  
ATOM  10102  NE  ARG B 640      40.092 -16.613 -22.830  1.00  1.270          N  
ATOM  10103  CZ  ARG B 640      38.877 -17.181 -22.860  1.00  1.270          C  
ATOM  10104  NH1 ARG B 640      38.688 -18.359 -23.418  1.00  1.270          N  
ATOM  10105  NH2 ARG B 640      37.871 -16.524 -22.325  1.00  1.270          N  
ATOM  10106  H   ARG B 640      43.799 -14.614 -25.492  1.00  1.030          H  
ATOM  10107  HA  ARG B 640      44.939 -15.424 -22.920  1.00  1.120          H  
ATOM  10108 1HB  ARG B 640      43.367 -16.891 -25.037  1.00  1.530          H  
ATOM  10109 2HB  ARG B 640      43.919 -17.657 -23.552  1.00  1.530          H  
ATOM  10110 1HG  ARG B 640      42.625 -16.036 -22.247  1.00  1.530          H  
ATOM  10111 2HG  ARG B 640      42.080 -15.272 -23.760  1.00  1.530          H  
ATOM  10112 1HD  ARG B 640      41.126 -17.408 -24.438  1.00  1.530          H  
ATOM  10113 2HD  ARG B 640      41.560 -18.067 -22.842  1.00  1.530          H  
ATOM  10114  HE  ARG B 640      40.147 -15.699 -22.396  1.00  1.530          H  
ATOM  10115 1HH1 ARG B 640      39.461 -18.859 -23.830  1.00  1.530          H  
ATOM  10116 2HH1 ARG B 640      37.761 -18.766 -23.433  1.00  1.530          H  
ATOM  10117 1HH2 ARG B 640      38.044 -15.613 -21.904  1.00  1.530          H  
ATOM  10118 2HH2 ARG B 640      36.935 -16.907 -22.341  1.00  1.530          H  
ATOM  10119  N   LYS B 641      46.356 -16.580 -25.650  1.00  0.980          N  
ATOM  10120  CA  LYS B 641      47.453 -17.385 -26.156  1.00  1.050          C  
ATOM  10121  C   LYS B 641      48.697 -16.556 -26.463  1.00  1.260          C  
ATOM  10122  O   LYS B 641      49.826 -17.032 -26.273  1.00  1.500          O  
ATOM  10123  CB  LYS B 641      47.015 -18.112 -27.433  1.00  1.440          C  
ATOM  10124  CG  LYS B 641      45.908 -19.147 -27.236  1.00  1.440          C  
ATOM  10125  CD  LYS B 641      45.499 -19.787 -28.573  1.00  1.440          C  
ATOM  10126  CE  LYS B 641      44.337 -20.771 -28.401  1.00  1.440          C  
ATOM  10127  NZ  LYS B 641      43.784 -21.245 -29.725  1.00  1.440          N  
ATOM  10128  H   LYS B 641      45.797 -16.063 -26.316  1.00  1.180          H  
ATOM  10129  HA  LYS B 641      47.719 -18.122 -25.400  1.00  1.260          H  
ATOM  10130 1HB  LYS B 641      46.669 -17.384 -28.164  1.00  1.730          H  
ATOM  10131 2HB  LYS B 641      47.873 -18.622 -27.867  1.00  1.730          H  
ATOM  10132 1HG  LYS B 641      46.247 -19.917 -26.545  1.00  1.730          H  
ATOM  10133 2HG  LYS B 641      45.035 -18.652 -26.805  1.00  1.730          H  
ATOM  10134 1HD  LYS B 641      45.216 -19.022 -29.279  1.00  1.730          H  
ATOM  10135 2HD  LYS B 641      46.349 -20.328 -28.982  1.00  1.730          H  
ATOM  10136 1HE  LYS B 641      44.691 -21.634 -27.841  1.00  1.730          H  
ATOM  10137 2HE  LYS B 641      43.539 -20.288 -27.837  1.00  1.730          H  
ATOM  10138 1HZ  LYS B 641      43.028 -21.885 -29.556  1.00  1.730          H  
ATOM  10139 2HZ  LYS B 641      43.408 -20.432 -30.277  1.00  1.730          H  
ATOM  10140 3HZ  LYS B 641      44.500 -21.703 -30.257  1.00  1.730          H  
ATOM  10141  N   ASP B 642      48.547 -15.319 -26.952  1.00  1.480          N  
ATOM  10142  CA  ASP B 642      49.776 -14.629 -27.302  1.00  1.790          C  
ATOM  10143  C   ASP B 642      50.382 -13.951 -26.077  1.00  1.480          C  
ATOM  10144  O   ASP B 642      50.070 -12.801 -25.746  1.00  1.720          O  
ATOM  10145  CB  ASP B 642      49.601 -13.596 -28.405  1.00  2.380          C  
ATOM  10146  CG  ASP B 642      50.975 -13.046 -28.817  1.00  2.380          C  
ATOM  10147  OD1 ASP B 642      51.978 -13.517 -28.230  1.00  2.380          O  
ATOM  10148  OD2 ASP B 642      51.047 -12.199 -29.676  1.00  2.380          O  
ATOM  10149  H   ASP B 642      47.627 -14.879 -27.110  1.00  1.780          H  
ATOM  10150  HA  ASP B 642      50.491 -15.367 -27.665  1.00  2.150          H  
ATOM  10151 1HB  ASP B 642      49.108 -14.049 -29.267  1.00  2.860          H  
ATOM  10152 2HB  ASP B 642      48.969 -12.784 -28.052  1.00  2.860          H  
ATOM  10153  N   LYS B 643      51.334 -14.657 -25.465  1.00  1.400          N  
ATOM  10154  CA  LYS B 643      52.043 -14.257 -24.240  1.00  1.550          C  
ATOM  10155  C   LYS B 643      52.803 -12.929 -24.387  1.00  1.450          C  
ATOM  10156  O   LYS B 643      53.272 -12.365 -23.392  1.00  1.700          O  
ATOM  10157  CB  LYS B 643      53.010 -15.362 -23.791  1.00  2.110          C  
ATOM  10158  CG  LYS B 643      54.218 -15.591 -24.712  1.00  2.110          C  
ATOM  10159  CD  LYS B 643      55.089 -16.746 -24.210  1.00  2.110          C  
ATOM  10160  CE  LYS B 643      56.312 -16.954 -25.102  1.00  2.110          C  
ATOM  10161  NZ  LYS B 643      57.150 -18.100 -24.642  1.00  2.110          N  
ATOM  10162  H   LYS B 643      51.480 -15.591 -25.852  1.00  1.680          H  
ATOM  10163  HA  LYS B 643      51.300 -14.121 -23.455  1.00  1.860          H  
ATOM  10164 1HB  LYS B 643      53.387 -15.129 -22.796  1.00  2.530          H  
ATOM  10165 2HB  LYS B 643      52.466 -16.305 -23.722  1.00  2.530          H  
ATOM  10166 1HG  LYS B 643      53.870 -15.811 -25.722  1.00  2.530          H  
ATOM  10167 2HG  LYS B 643      54.826 -14.687 -24.748  1.00  2.530          H  
ATOM  10168 1HD  LYS B 643      55.423 -16.530 -23.194  1.00  2.530          H  
ATOM  10169 2HD  LYS B 643      54.501 -17.665 -24.193  1.00  2.530          H  
ATOM  10170 1HE  LYS B 643      55.981 -17.146 -26.121  1.00  2.530          H  
ATOM  10171 2HE  LYS B 643      56.918 -16.048 -25.092  1.00  2.530          H  
ATOM  10172 1HZ  LYS B 643      57.947 -18.203 -25.256  1.00  2.530          H  
ATOM  10173 2HZ  LYS B 643      57.474 -17.927 -23.700  1.00  2.530          H  
ATOM  10174 3HZ  LYS B 643      56.602 -18.948 -24.658  1.00  2.530          H  
ATOM  10175  N   THR B 644      52.969 -12.481 -25.636  1.00  1.470          N  
ATOM  10176  CA  THR B 644      53.639 -11.249 -26.008  1.00  1.470          C  
ATOM  10177  C   THR B 644      52.910 -10.023 -25.481  1.00  1.330          C  
ATOM  10178  O   THR B 644      53.544  -9.025 -25.148  1.00  1.380          O  
ATOM  10179  CB  THR B 644      53.714 -11.081 -27.547  1.00  2.060          C  
ATOM  10180  OG1 THR B 644      54.388 -12.201 -28.123  1.00  2.060          O  
ATOM  10181  CG2 THR B 644      54.483  -9.797 -27.911  1.00  2.060          C  
ATOM  10182  H   THR B 644      52.564 -13.026 -26.409  1.00  1.760          H  
ATOM  10183  HA  THR B 644      54.646 -11.260 -25.593  1.00  1.760          H  
ATOM  10184  HB  THR B 644      52.714 -11.014 -27.962  1.00  2.470          H  
ATOM  10185  HG1 THR B 644      53.704 -12.907 -28.243  1.00  2.470          H  
ATOM  10186 1HG2 THR B 644      54.527  -9.715 -28.981  1.00  2.470          H  
ATOM  10187 2HG2 THR B 644      53.988  -8.913 -27.518  1.00  2.470          H  
ATOM  10188 3HG2 THR B 644      55.492  -9.852 -27.510  1.00  2.470          H  
ATOM  10189  N   ILE B 645      51.577 -10.060 -25.490  1.00  1.200          N  
ATOM  10190  CA  ILE B 645      50.793  -8.876 -25.182  1.00  1.120          C  
ATOM  10191  C   ILE B 645      50.830  -8.509 -23.708  1.00  1.130          C  
ATOM  10192  O   ILE B 645      50.570  -9.346 -22.844  1.00  1.220          O  
ATOM  10193  CB  ILE B 645      49.331  -9.119 -25.621  1.00  1.600          C  
ATOM  10194  CG1 ILE B 645      49.290  -9.357 -27.153  1.00  1.600          C  
ATOM  10195  CG2 ILE B 645      48.428  -7.885 -25.254  1.00  1.600          C  
ATOM  10196  CD1 ILE B 645      47.995  -9.921 -27.635  1.00  1.600          C  
ATOM  10197  H   ILE B 645      51.087 -10.937 -25.717  1.00  1.440          H  
ATOM  10198  HA  ILE B 645      51.206  -8.052 -25.736  1.00  1.340          H  
ATOM  10199  HB  ILE B 645      48.954 -10.019 -25.127  1.00  1.920          H  
ATOM  10200 1HG1 ILE B 645      49.465  -8.416 -27.663  1.00  1.920          H  
ATOM  10201 2HG1 ILE B 645      50.080 -10.058 -27.436  1.00  1.920          H  
ATOM  10202 1HG2 ILE B 645      47.403  -8.069 -25.555  1.00  1.920          H  
ATOM  10203 2HG2 ILE B 645      48.442  -7.711 -24.204  1.00  1.920          H  
ATOM  10204 3HG2 ILE B 645      48.786  -6.994 -25.754  1.00  1.920          H  
ATOM  10205 1HD1 ILE B 645      48.044 -10.068 -28.714  1.00  1.920          H  
ATOM  10206 2HD1 ILE B 645      47.840 -10.870 -27.144  1.00  1.920          H  
ATOM  10207 3HD1 ILE B 645      47.186  -9.272 -27.404  1.00  1.920          H  
ATOM  10208  N   LYS B 646      51.189  -7.247 -23.435  1.00  1.070          N  
ATOM  10209  CA  LYS B 646      51.288  -6.723 -22.088  1.00  1.100          C  
ATOM  10210  C   LYS B 646      50.391  -5.517 -22.066  1.00  1.010          C  
ATOM  10211  O   LYS B 646      49.849  -5.131 -21.019  1.00  1.010          O  
ATOM  10212  CB  LYS B 646      52.735  -6.332 -21.756  1.00  1.530          C  
ATOM  10213  CG  LYS B 646      53.749  -7.468 -21.961  1.00  1.530          C  
ATOM  10214  CD  LYS B 646      53.497  -8.680 -21.076  1.00  1.530          C  
ATOM  10215  CE  LYS B 646      54.451  -9.802 -21.416  1.00  1.530          C  
ATOM  10216  NZ  LYS B 646      54.128 -11.039 -20.661  1.00  1.530          N  
ATOM  10217  H   LYS B 646      51.397  -6.606 -24.210  1.00  1.280          H  
ATOM  10218  HA  LYS B 646      50.904  -7.444 -21.369  1.00  1.320          H  
ATOM  10219 1HB  LYS B 646      53.038  -5.502 -22.401  1.00  1.830          H  
ATOM  10220 2HB  LYS B 646      52.799  -5.991 -20.725  1.00  1.830          H  
ATOM  10221 1HG  LYS B 646      53.714  -7.782 -23.001  1.00  1.830          H  
ATOM  10222 2HG  LYS B 646      54.747  -7.089 -21.759  1.00  1.830          H  
ATOM  10223 1HD  LYS B 646      53.620  -8.405 -20.031  1.00  1.830          H  
ATOM  10224 2HD  LYS B 646      52.496  -9.058 -21.217  1.00  1.830          H  
ATOM  10225 1HE  LYS B 646      54.368 -10.012 -22.484  1.00  1.830          H  
ATOM  10226 2HE  LYS B 646      55.473  -9.503 -21.192  1.00  1.830          H  
ATOM  10227 1HZ  LYS B 646      54.764 -11.773 -20.935  1.00  1.830          H  
ATOM  10228 2HZ  LYS B 646      54.207 -10.869 -19.673  1.00  1.830          H  
ATOM  10229 3HZ  LYS B 646      53.172 -11.318 -20.878  1.00  1.830          H  
ATOM  10230  N   SER B 647      50.250  -4.943 -23.262  1.00  0.950          N  
ATOM  10231  CA  SER B 647      49.495  -3.704 -23.466  1.00  0.880          C  
ATOM  10232  C   SER B 647      48.551  -3.764 -24.665  1.00  0.810          C  
ATOM  10233  O   SER B 647      48.898  -4.269 -25.750  1.00  0.840          O  
ATOM  10234  CB  SER B 647      50.417  -2.528 -23.638  1.00  1.260          C  
ATOM  10235  OG  SER B 647      49.659  -1.384 -23.937  1.00  1.260          O  
ATOM  10236  H   SER B 647      50.784  -5.353 -24.052  1.00  1.140          H  
ATOM  10237  HA  SER B 647      48.890  -3.527 -22.579  1.00  1.060          H  
ATOM  10238 1HB  SER B 647      50.981  -2.364 -22.722  1.00  1.510          H  
ATOM  10239 2HB  SER B 647      51.134  -2.733 -24.432  1.00  1.510          H  
ATOM  10240  HG  SER B 647      50.283  -0.705 -24.255  1.00  1.510          H  
ATOM  10241  N   VAL B 648      47.338  -3.288 -24.429  1.00  0.740          N  
ATOM  10242  CA  VAL B 648      46.277  -3.292 -25.412  1.00  0.720          C  
ATOM  10243  C   VAL B 648      45.708  -1.908 -25.631  1.00  0.670          C  
ATOM  10244  O   VAL B 648      45.445  -1.177 -24.675  1.00  0.710          O  
ATOM  10245  CB  VAL B 648      45.154  -4.235 -24.957  1.00  1.020          C  
ATOM  10246  CG1 VAL B 648      43.990  -4.251 -25.977  1.00  1.020          C  
ATOM  10247  CG2 VAL B 648      45.743  -5.596 -24.766  1.00  1.020          C  
ATOM  10248  H   VAL B 648      47.167  -2.869 -23.507  1.00  0.890          H  
ATOM  10249  HA  VAL B 648      46.679  -3.661 -26.352  1.00  0.860          H  
ATOM  10250  HB  VAL B 648      44.753  -3.886 -24.021  1.00  1.220          H  
ATOM  10251 1HG1 VAL B 648      43.219  -4.920 -25.627  1.00  1.220          H  
ATOM  10252 2HG1 VAL B 648      43.561  -3.255 -26.094  1.00  1.220          H  
ATOM  10253 3HG1 VAL B 648      44.359  -4.596 -26.945  1.00  1.220          H  
ATOM  10254 1HG2 VAL B 648      45.013  -6.253 -24.443  1.00  1.220          H  
ATOM  10255 2HG2 VAL B 648      46.144  -5.936 -25.689  1.00  1.220          H  
ATOM  10256 3HG2 VAL B 648      46.531  -5.565 -24.034  1.00  1.220          H  
ATOM  10257  N   ALA B 649      45.576  -1.526 -26.881  1.00  0.640          N  
ATOM  10258  CA  ALA B 649      44.978  -0.248 -27.171  1.00  0.630          C  
ATOM  10259  C   ALA B 649      43.662  -0.464 -27.867  1.00  0.600          C  
ATOM  10260  O   ALA B 649      43.490  -1.440 -28.584  1.00  0.630          O  
ATOM  10261  CB  ALA B 649      45.876   0.602 -28.008  1.00  0.890          C  
ATOM  10262  H   ALA B 649      45.855  -2.166 -27.630  1.00  0.770          H  
ATOM  10263  HA  ALA B 649      44.792   0.260 -26.238  1.00  0.760          H  
ATOM  10264 1HB  ALA B 649      45.383   1.539 -28.180  1.00  1.060          H  
ATOM  10265 2HB  ALA B 649      46.799   0.774 -27.487  1.00  1.060          H  
ATOM  10266 3HB  ALA B 649      46.063   0.106 -28.933  1.00  1.060          H  
ATOM  10267  N   ILE B 650      42.735   0.428 -27.646  1.00  0.580          N  
ATOM  10268  CA  ILE B 650      41.457   0.380 -28.319  1.00  0.560          C  
ATOM  10269  C   ILE B 650      41.211   1.673 -29.060  1.00  0.560          C  
ATOM  10270  O   ILE B 650      41.386   2.743 -28.491  1.00  0.590          O  
ATOM  10271  CB  ILE B 650      40.328   0.142 -27.301  1.00  0.790          C  
ATOM  10272  CG1 ILE B 650      40.572  -1.209 -26.560  1.00  0.790          C  
ATOM  10273  CG2 ILE B 650      38.964   0.180 -27.996  1.00  0.790          C  
ATOM  10274  CD1 ILE B 650      39.676  -1.486 -25.416  1.00  0.790          C  
ATOM  10275  H   ILE B 650      42.930   1.158 -26.957  1.00  0.700          H  
ATOM  10276  HA  ILE B 650      41.461  -0.431 -29.047  1.00  0.670          H  
ATOM  10277  HB  ILE B 650      40.358   0.916 -26.570  1.00  0.950          H  
ATOM  10278 1HG1 ILE B 650      40.473  -2.000 -27.253  1.00  0.950          H  
ATOM  10279 2HG1 ILE B 650      41.584  -1.215 -26.168  1.00  0.950          H  
ATOM  10280 1HG2 ILE B 650      38.197   0.040 -27.264  1.00  0.950          H  
ATOM  10281 2HG2 ILE B 650      38.802   1.147 -28.478  1.00  0.950          H  
ATOM  10282 3HG2 ILE B 650      38.907  -0.611 -28.748  1.00  0.950          H  
ATOM  10283 1HD1 ILE B 650      39.948  -2.449 -24.976  1.00  0.950          H  
ATOM  10284 2HD1 ILE B 650      39.788  -0.709 -24.673  1.00  0.950          H  
ATOM  10285 3HD1 ILE B 650      38.643  -1.526 -25.735  1.00  0.950          H  
ATOM  10286  N   VAL B 651      40.826   1.595 -30.320  1.00  0.560          N  
ATOM  10287  CA  VAL B 651      40.527   2.821 -31.045  1.00  0.580          C  
ATOM  10288  C   VAL B 651      39.010   2.904 -31.201  1.00  0.580          C  
ATOM  10289  O   VAL B 651      38.373   2.094 -31.888  1.00  0.610          O  
ATOM  10290  CB  VAL B 651      41.313   2.924 -32.384  1.00  0.800          C  
ATOM  10291  CG1 VAL B 651      42.815   3.026 -32.077  1.00  0.800          C  
ATOM  10292  CG2 VAL B 651      41.072   1.726 -33.277  1.00  0.800          C  
ATOM  10293  H   VAL B 651      40.691   0.675 -30.748  1.00  0.670          H  
ATOM  10294  HA  VAL B 651      40.838   3.675 -30.442  1.00  0.700          H  
ATOM  10295  HB  VAL B 651      41.012   3.836 -32.903  1.00  0.960          H  
ATOM  10296 1HG1 VAL B 651      43.363   3.131 -33.004  1.00  0.960          H  
ATOM  10297 2HG1 VAL B 651      42.993   3.890 -31.455  1.00  0.960          H  
ATOM  10298 3HG1 VAL B 651      43.147   2.131 -31.553  1.00  0.960          H  
ATOM  10299 1HG2 VAL B 651      41.643   1.835 -34.170  1.00  0.960          H  
ATOM  10300 2HG2 VAL B 651      41.393   0.832 -32.766  1.00  0.960          H  
ATOM  10301 3HG2 VAL B 651      40.026   1.644 -33.537  1.00  0.960          H  
ATOM  10302  N   GLY B 652      38.455   3.891 -30.491  1.00  0.560          N  
ATOM  10303  CA  GLY B 652      37.028   4.133 -30.322  1.00  0.550          C  
ATOM  10304  C   GLY B 652      36.565   3.929 -28.869  1.00  0.540          C  
ATOM  10305  O   GLY B 652      36.811   2.888 -28.258  1.00  0.550          O  
ATOM  10306  H   GLY B 652      39.092   4.535 -30.016  1.00  0.670          H  
ATOM  10307 1HA  GLY B 652      36.789   5.148 -30.639  1.00  0.660          H  
ATOM  10308 2HA  GLY B 652      36.478   3.452 -30.958  1.00  0.660          H  
ATOM  10309  N   SER B 653      35.846   4.929 -28.330  1.00  0.540          N  
ATOM  10310  CA  SER B 653      35.331   4.944 -26.949  1.00  0.530          C  
ATOM  10311  C   SER B 653      33.813   4.841 -26.902  1.00  0.530          C  
ATOM  10312  O   SER B 653      33.160   5.356 -25.983  1.00  0.680          O  
ATOM  10313  CB  SER B 653      35.738   6.208 -26.212  1.00  0.750          C  
ATOM  10314  OG  SER B 653      37.115   6.313 -26.072  1.00  0.750          O  
ATOM  10315  H   SER B 653      35.689   5.772 -28.893  1.00  0.650          H  
ATOM  10316  HA  SER B 653      35.742   4.084 -26.419  1.00  0.640          H  
ATOM  10317 1HB  SER B 653      35.362   7.074 -26.748  1.00  0.900          H  
ATOM  10318 2HB  SER B 653      35.283   6.202 -25.232  1.00  0.900          H  
ATOM  10319  HG  SER B 653      37.272   7.090 -25.532  1.00  0.900          H  
ATOM  10320  N   GLY B 654      33.236   4.239 -27.930  1.00  0.550          N  
ATOM  10321  CA  GLY B 654      31.803   4.038 -27.968  1.00  0.530          C  
ATOM  10322  C   GLY B 654      31.513   2.806 -27.133  1.00  0.480          C  
ATOM  10323  O   GLY B 654      32.420   2.237 -26.516  1.00  0.490          O  
ATOM  10324  H   GLY B 654      33.822   3.888 -28.675  1.00  0.660          H  
ATOM  10325 1HA  GLY B 654      31.283   4.906 -27.563  1.00  0.640          H  
ATOM  10326 2HA  GLY B 654      31.472   3.892 -28.996  1.00  0.640          H  
ATOM  10327  N   TYR B 655      30.278   2.324 -27.143  1.00  0.510          N  
ATOM  10328  CA  TYR B 655      29.979   1.182 -26.283  1.00  0.570          C  
ATOM  10329  C   TYR B 655      30.830  -0.066 -26.543  1.00  0.500          C  
ATOM  10330  O   TYR B 655      31.183  -0.771 -25.599  1.00  0.480          O  
ATOM  10331  CB  TYR B 655      28.480   0.833 -26.371  1.00  0.770          C  
ATOM  10332  CG  TYR B 655      28.005   0.106 -27.618  1.00  0.770          C  
ATOM  10333  CD1 TYR B 655      27.958  -1.286 -27.628  1.00  0.770          C  
ATOM  10334  CD2 TYR B 655      27.598   0.818 -28.737  1.00  0.770          C  
ATOM  10335  CE1 TYR B 655      27.508  -1.955 -28.752  1.00  0.770          C  
ATOM  10336  CE2 TYR B 655      27.155   0.145 -29.859  1.00  0.770          C  
ATOM  10337  CZ  TYR B 655      27.111  -1.229 -29.869  1.00  0.770          C  
ATOM  10338  OH  TYR B 655      26.659  -1.883 -30.987  1.00  0.770          O  
ATOM  10339  H   TYR B 655      29.550   2.781 -27.677  1.00  0.610          H  
ATOM  10340  HA  TYR B 655      30.187   1.485 -25.259  1.00  0.680          H  
ATOM  10341 1HB  TYR B 655      28.225   0.195 -25.528  1.00  0.930          H  
ATOM  10342 2HB  TYR B 655      27.890   1.745 -26.269  1.00  0.930          H  
ATOM  10343  HD1 TYR B 655      28.272  -1.852 -26.744  1.00  0.930          H  
ATOM  10344  HD2 TYR B 655      27.623   1.906 -28.734  1.00  0.930          H  
ATOM  10345  HE1 TYR B 655      27.470  -3.044 -28.757  1.00  0.930          H  
ATOM  10346  HE2 TYR B 655      26.833   0.702 -30.740  1.00  0.930          H  
ATOM  10347  HH  TYR B 655      26.783  -2.828 -30.877  1.00  0.930          H  
ATOM  10348  N   ILE B 656      31.247  -0.328 -27.784  1.00  0.500          N  
ATOM  10349  CA  ILE B 656      32.017  -1.550 -28.013  1.00  0.470          C  
ATOM  10350  C   ILE B 656      33.383  -1.447 -27.371  1.00  0.440          C  
ATOM  10351  O   ILE B 656      33.842  -2.359 -26.683  1.00  0.440          O  
ATOM  10352  CB  ILE B 656      32.167  -1.867 -29.513  1.00  0.670          C  
ATOM  10353  CG1 ILE B 656      30.781  -2.185 -30.076  1.00  0.670          C  
ATOM  10354  CG2 ILE B 656      33.172  -3.067 -29.720  1.00  0.670          C  
ATOM  10355  CD1 ILE B 656      30.690  -2.233 -31.573  1.00  0.670          C  
ATOM  10356  H   ILE B 656      31.010   0.287 -28.553  1.00  0.600          H  
ATOM  10357  HA  ILE B 656      31.483  -2.381 -27.539  1.00  0.560          H  
ATOM  10358  HB  ILE B 656      32.532  -0.987 -30.034  1.00  0.800          H  
ATOM  10359 1HG1 ILE B 656      30.456  -3.146 -29.676  1.00  0.800          H  
ATOM  10360 2HG1 ILE B 656      30.099  -1.424 -29.736  1.00  0.800          H  
ATOM  10361 1HG2 ILE B 656      33.280  -3.297 -30.777  1.00  0.800          H  
ATOM  10362 2HG2 ILE B 656      34.153  -2.826 -29.324  1.00  0.800          H  
ATOM  10363 3HG2 ILE B 656      32.790  -3.948 -29.199  1.00  0.800          H  
ATOM  10364 1HD1 ILE B 656      29.661  -2.452 -31.856  1.00  0.800          H  
ATOM  10365 2HD1 ILE B 656      30.982  -1.266 -31.988  1.00  0.800          H  
ATOM  10366 3HD1 ILE B 656      31.339  -3.008 -31.969  1.00  0.800          H  
ATOM  10367  N   GLY B 657      34.050  -0.332 -27.633  1.00  0.440          N  
ATOM  10368  CA  GLY B 657      35.373  -0.098 -27.099  1.00  0.470          C  
ATOM  10369  C   GLY B 657      35.390  -0.082 -25.584  1.00  0.500          C  
ATOM  10370  O   GLY B 657      36.292  -0.646 -24.964  1.00  0.570          O  
ATOM  10371  H   GLY B 657      33.606   0.351 -28.228  1.00  0.530          H  
ATOM  10372 1HA  GLY B 657      36.044  -0.874 -27.464  1.00  0.560          H  
ATOM  10373 2HA  GLY B 657      35.740   0.856 -27.471  1.00  0.560          H  
ATOM  10374  N   LEU B 658      34.382   0.527 -24.967  1.00  0.480          N  
ATOM  10375  CA  LEU B 658      34.364   0.589 -23.518  1.00  0.560          C  
ATOM  10376  C   LEU B 658      34.173  -0.805 -22.913  1.00  0.570          C  
ATOM  10377  O   LEU B 658      34.813  -1.143 -21.903  1.00  0.640          O  
ATOM  10378  CB  LEU B 658      33.257   1.537 -23.079  1.00  0.750          C  
ATOM  10379  CG  LEU B 658      33.428   2.993 -23.445  1.00  0.750          C  
ATOM  10380  CD1 LEU B 658      32.173   3.677 -23.097  1.00  0.750          C  
ATOM  10381  CD2 LEU B 658      34.583   3.613 -22.720  1.00  0.750          C  
ATOM  10382  H   LEU B 658      33.643   0.985 -25.513  1.00  0.580          H  
ATOM  10383  HA  LEU B 658      35.323   0.962 -23.178  1.00  0.670          H  
ATOM  10384 1HB  LEU B 658      32.308   1.186 -23.493  1.00  0.900          H  
ATOM  10385 2HB  LEU B 658      33.204   1.528 -22.017  1.00  0.900          H  
ATOM  10386  HG  LEU B 658      33.591   3.088 -24.510  1.00  0.900          H  
ATOM  10387 1HD1 LEU B 658      32.259   4.720 -23.366  1.00  0.900          H  
ATOM  10388 2HD1 LEU B 658      31.353   3.221 -23.652  1.00  0.900          H  
ATOM  10389 3HD1 LEU B 658      31.991   3.583 -22.033  1.00  0.900          H  
ATOM  10390 1HD2 LEU B 658      34.646   4.651 -23.006  1.00  0.900          H  
ATOM  10391 2HD2 LEU B 658      34.399   3.529 -21.662  1.00  0.900          H  
ATOM  10392 3HD2 LEU B 658      35.517   3.126 -22.973  1.00  0.900          H  
ATOM  10393  N   GLU B 659      33.308  -1.626 -23.525  1.00  0.520          N  
ATOM  10394  CA  GLU B 659      33.100  -2.983 -23.038  1.00  0.560          C  
ATOM  10395  C   GLU B 659      34.398  -3.781 -23.161  1.00  0.540          C  
ATOM  10396  O   GLU B 659      34.762  -4.533 -22.245  1.00  0.570          O  
ATOM  10397  CB  GLU B 659      31.974  -3.655 -23.821  1.00  0.770          C  
ATOM  10398  CG  GLU B 659      30.587  -3.101 -23.538  1.00  0.770          C  
ATOM  10399  CD  GLU B 659      29.546  -3.625 -24.493  1.00  0.770          C  
ATOM  10400  OE1 GLU B 659      29.888  -4.378 -25.376  1.00  0.770          O  
ATOM  10401  OE2 GLU B 659      28.416  -3.230 -24.358  1.00  0.770          O  
ATOM  10402  H   GLU B 659      32.751  -1.289 -24.320  1.00  0.620          H  
ATOM  10403  HA  GLU B 659      32.822  -2.940 -21.985  1.00  0.670          H  
ATOM  10404 1HB  GLU B 659      32.166  -3.556 -24.892  1.00  0.920          H  
ATOM  10405 2HB  GLU B 659      31.948  -4.703 -23.584  1.00  0.920          H  
ATOM  10406 1HG  GLU B 659      30.306  -3.396 -22.528  1.00  0.920          H  
ATOM  10407 2HG  GLU B 659      30.607  -2.017 -23.565  1.00  0.920          H  
ATOM  10408  N   LEU B 660      35.114  -3.589 -24.278  1.00  0.500          N  
ATOM  10409  CA  LEU B 660      36.385  -4.253 -24.464  1.00  0.530          C  
ATOM  10410  C   LEU B 660      37.419  -3.726 -23.490  1.00  0.570          C  
ATOM  10411  O   LEU B 660      38.244  -4.491 -23.009  1.00  0.590          O  
ATOM  10412  CB  LEU B 660      36.908  -4.106 -25.893  1.00  0.730          C  
ATOM  10413  CG  LEU B 660      36.149  -4.851 -27.014  1.00  0.730          C  
ATOM  10414  CD1 LEU B 660      36.764  -4.429 -28.348  1.00  0.730          C  
ATOM  10415  CD2 LEU B 660      36.237  -6.390 -26.802  1.00  0.730          C  
ATOM  10416  H   LEU B 660      34.737  -2.993 -25.023  1.00  0.600          H  
ATOM  10417  HA  LEU B 660      36.245  -5.301 -24.247  1.00  0.640          H  
ATOM  10418 1HB  LEU B 660      36.875  -3.049 -26.141  1.00  0.880          H  
ATOM  10419 2HB  LEU B 660      37.946  -4.429 -25.916  1.00  0.880          H  
ATOM  10420  HG  LEU B 660      35.101  -4.550 -27.017  1.00  0.880          H  
ATOM  10421 1HD1 LEU B 660      36.244  -4.916 -29.160  1.00  0.880          H  
ATOM  10422 2HD1 LEU B 660      36.676  -3.350 -28.461  1.00  0.880          H  
ATOM  10423 3HD1 LEU B 660      37.808  -4.714 -28.364  1.00  0.880          H  
ATOM  10424 1HD2 LEU B 660      35.713  -6.900 -27.602  1.00  0.880          H  
ATOM  10425 2HD2 LEU B 660      37.273  -6.695 -26.794  1.00  0.880          H  
ATOM  10426 3HD2 LEU B 660      35.790  -6.661 -25.874  1.00  0.880          H  
ATOM  10427  N   ALA B 661      37.386  -2.434 -23.153  1.00  0.590          N  
ATOM  10428  CA  ALA B 661      38.375  -1.905 -22.225  1.00  0.650          C  
ATOM  10429  C   ALA B 661      38.327  -2.666 -20.916  1.00  0.660          C  
ATOM  10430  O   ALA B 661      39.379  -3.019 -20.364  1.00  0.700          O  
ATOM  10431  CB  ALA B 661      38.126  -0.431 -21.977  1.00  0.890          C  
ATOM  10432  H   ALA B 661      36.723  -1.810 -23.618  1.00  0.710          H  
ATOM  10433  HA  ALA B 661      39.356  -2.044 -22.657  1.00  0.780          H  
ATOM  10434 1HB  ALA B 661      38.869  -0.055 -21.308  1.00  1.060          H  
ATOM  10435 2HB  ALA B 661      38.174   0.099 -22.923  1.00  1.060          H  
ATOM  10436 3HB  ALA B 661      37.144  -0.289 -21.539  1.00  1.060          H  
ATOM  10437  N   GLU B 662      37.113  -2.961 -20.431  1.00  0.640          N  
ATOM  10438  CA  GLU B 662      37.016  -3.758 -19.220  1.00  0.670          C  
ATOM  10439  C   GLU B 662      37.549  -5.154 -19.477  1.00  0.660          C  
ATOM  10440  O   GLU B 662      38.334  -5.681 -18.690  1.00  0.670          O  
ATOM  10441  CB  GLU B 662      35.595  -3.851 -18.669  1.00  0.930          C  
ATOM  10442  CG  GLU B 662      35.565  -4.686 -17.399  1.00  0.930          C  
ATOM  10443  CD  GLU B 662      34.299  -4.800 -16.724  1.00  0.930          C  
ATOM  10444  OE1 GLU B 662      33.414  -4.109 -17.097  1.00  0.930          O  
ATOM  10445  OE2 GLU B 662      34.190  -5.565 -15.799  1.00  0.930          O  
ATOM  10446  H   GLU B 662      36.281  -2.584 -20.908  1.00  0.770          H  
ATOM  10447  HA  GLU B 662      37.640  -3.311 -18.453  1.00  0.800          H  
ATOM  10448 1HB  GLU B 662      35.208  -2.858 -18.455  1.00  1.110          H  
ATOM  10449 2HB  GLU B 662      34.939  -4.312 -19.411  1.00  1.110          H  
ATOM  10450 1HG  GLU B 662      35.857  -5.657 -17.678  1.00  1.110          H  
ATOM  10451 2HG  GLU B 662      36.292  -4.284 -16.712  1.00  1.110          H  
ATOM  10452  N   ALA B 663      37.148  -5.763 -20.586  1.00  0.630          N  
ATOM  10453  CA  ALA B 663      37.567  -7.125 -20.858  1.00  0.640          C  
ATOM  10454  C   ALA B 663      39.087  -7.283 -20.939  1.00  0.670          C  
ATOM  10455  O   ALA B 663      39.645  -8.267 -20.435  1.00  0.690          O  
ATOM  10456  CB  ALA B 663      36.932  -7.564 -22.149  1.00  0.890          C  
ATOM  10457  H   ALA B 663      36.487  -5.296 -21.218  1.00  0.760          H  
ATOM  10458  HA  ALA B 663      37.213  -7.742 -20.043  1.00  0.770          H  
ATOM  10459 1HB  ALA B 663      37.173  -8.559 -22.304  1.00  1.070          H  
ATOM  10460 2HB  ALA B 663      35.856  -7.460 -22.074  1.00  1.070          H  
ATOM  10461 3HB  ALA B 663      37.295  -6.958 -22.967  1.00  1.070          H  
ATOM  10462  N   ALA B 664      39.744  -6.314 -21.574  1.00  0.690          N  
ATOM  10463  CA  ALA B 664      41.187  -6.278 -21.719  1.00  0.720          C  
ATOM  10464  C   ALA B 664      41.842  -6.145 -20.337  1.00  0.730          C  
ATOM  10465  O   ALA B 664      42.866  -6.781 -20.044  1.00  0.750          O  
ATOM  10466  CB  ALA B 664      41.555  -5.151 -22.663  1.00  1.000          C  
ATOM  10467  H   ALA B 664      39.195  -5.567 -21.990  1.00  0.830          H  
ATOM  10468  HA  ALA B 664      41.505  -7.223 -22.141  1.00  0.860          H  
ATOM  10469 1HB  ALA B 664      42.630  -5.117 -22.808  1.00  1.200          H  
ATOM  10470 2HB  ALA B 664      41.063  -5.303 -23.612  1.00  1.200          H  
ATOM  10471 3HB  ALA B 664      41.201  -4.217 -22.246  1.00  1.200          H  
ATOM  10472  N   TRP B 665      41.214  -5.348 -19.475  1.00  0.710          N  
ATOM  10473  CA  TRP B 665      41.612  -5.209 -18.082  1.00  0.710          C  
ATOM  10474  C   TRP B 665      41.450  -6.542 -17.311  1.00  0.720          C  
ATOM  10475  O   TRP B 665      42.350  -6.952 -16.575  1.00  0.750          O  
ATOM  10476  CB  TRP B 665      40.904  -4.023 -17.450  1.00  0.990          C  
ATOM  10477  CG  TRP B 665      41.066  -3.931 -16.013  1.00  0.990          C  
ATOM  10478  CD1 TRP B 665      42.136  -3.486 -15.309  1.00  0.990          C  
ATOM  10479  CD2 TRP B 665      40.053  -4.244 -15.058  1.00  0.990          C  
ATOM  10480  NE1 TRP B 665      41.867  -3.536 -13.982  1.00  0.990          N  
ATOM  10481  CE2 TRP B 665      40.581  -3.990 -13.810  1.00  0.990          C  
ATOM  10482  CE3 TRP B 665      38.758  -4.698 -15.172  1.00  0.990          C  
ATOM  10483  CZ2 TRP B 665      39.848  -4.184 -12.658  1.00  0.990          C  
ATOM  10484  CZ3 TRP B 665      38.009  -4.895 -14.041  1.00  0.990          C  
ATOM  10485  CH2 TRP B 665      38.536  -4.646 -12.806  1.00  0.990          C  
ATOM  10486  H   TRP B 665      40.444  -4.765 -19.821  1.00  0.850          H  
ATOM  10487  HA  TRP B 665      42.673  -4.957 -18.070  1.00  0.850          H  
ATOM  10488 1HB  TRP B 665      41.288  -3.108 -17.898  1.00  1.190          H  
ATOM  10489 2HB  TRP B 665      39.856  -4.058 -17.677  1.00  1.190          H  
ATOM  10490  HD1 TRP B 665      43.076  -3.147 -15.741  1.00  1.190          H  
ATOM  10491  HE1 TRP B 665      42.509  -3.260 -13.246  1.00  1.190          H  
ATOM  10492  HE3 TRP B 665      38.345  -4.890 -16.152  1.00  1.190          H  
ATOM  10493  HZ2 TRP B 665      40.257  -3.980 -11.665  1.00  1.190          H  
ATOM  10494  HZ3 TRP B 665      36.983  -5.253 -14.161  1.00  1.190          H  
ATOM  10495  HH2 TRP B 665      37.921  -4.805 -11.922  1.00  1.190          H  
ATOM  10496  N   LEU B 666      40.333  -7.268 -17.497  1.00  0.700          N  
ATOM  10497  CA  LEU B 666      40.177  -8.566 -16.807  1.00  0.700          C  
ATOM  10498  C   LEU B 666      41.255  -9.543 -17.264  1.00  0.730          C  
ATOM  10499  O   LEU B 666      41.706 -10.398 -16.497  1.00  0.750          O  
ATOM  10500  CB  LEU B 666      38.839  -9.278 -17.094  1.00  0.980          C  
ATOM  10501  CG  LEU B 666      37.588  -9.003 -16.214  1.00  0.980          C  
ATOM  10502  CD1 LEU B 666      37.923  -9.035 -14.709  1.00  0.980          C  
ATOM  10503  CD2 LEU B 666      36.996  -7.748 -16.627  1.00  0.980          C  
ATOM  10504  H   LEU B 666      39.583  -6.878 -18.071  1.00  0.840          H  
ATOM  10505  HA  LEU B 666      40.315  -8.408 -15.746  1.00  0.840          H  
ATOM  10506 1HB  LEU B 666      38.560  -9.011 -18.106  1.00  1.180          H  
ATOM  10507 2HB  LEU B 666      39.012 -10.356 -17.084  1.00  1.180          H  
ATOM  10508  HG  LEU B 666      36.867  -9.803 -16.388  1.00  1.180          H  
ATOM  10509 1HD1 LEU B 666      37.006  -8.878 -14.140  1.00  1.180          H  
ATOM  10510 2HD1 LEU B 666      38.346 -10.008 -14.455  1.00  1.180          H  
ATOM  10511 3HD1 LEU B 666      38.623  -8.252 -14.451  1.00  1.180          H  
ATOM  10512 1HD2 LEU B 666      36.089  -7.552 -16.050  1.00  1.180          H  
ATOM  10513 2HD2 LEU B 666      37.693  -6.957 -16.470  1.00  1.180          H  
ATOM  10514 3HD2 LEU B 666      36.741  -7.803 -17.684  1.00  1.180          H  
ATOM  10515  N   CYS B 667      41.715  -9.378 -18.508  1.00  0.730          N  
ATOM  10516  CA  CYS B 667      42.777 -10.193 -19.090  1.00  0.760          C  
ATOM  10517  C   CYS B 667      44.169  -9.806 -18.559  1.00  0.810          C  
ATOM  10518  O   CYS B 667      45.176 -10.384 -18.999  1.00  0.850          O  
ATOM  10519  CB  CYS B 667      42.802 -10.056 -20.610  1.00  1.050          C  
ATOM  10520  SG  CYS B 667      41.360 -10.661 -21.412  1.00  1.050          S  
ATOM  10521  H   CYS B 667      41.225  -8.707 -19.109  1.00  0.880          H  
ATOM  10522  HA  CYS B 667      42.582 -11.234 -18.836  1.00  0.910          H  
ATOM  10523 1HB  CYS B 667      42.923  -9.023 -20.887  1.00  1.260          H  
ATOM  10524 2HB  CYS B 667      43.654 -10.598 -21.005  1.00  1.260          H  
ATOM  10525  HG  CYS B 667      40.540  -9.683 -20.964  1.00  1.260          H  
ATOM  10526  N   LYS B 668      44.208  -8.844 -17.619  1.00  0.830          N  
ATOM  10527  CA  LYS B 668      45.372  -8.310 -16.928  1.00  0.890          C  
ATOM  10528  C   LYS B 668      46.356  -7.590 -17.823  1.00  0.910          C  
ATOM  10529  O   LYS B 668      47.568  -7.691 -17.623  1.00  0.960          O  
ATOM  10530  CB  LYS B 668      46.093  -9.429 -16.168  1.00  1.220          C  
ATOM  10531  CG  LYS B 668      45.225 -10.128 -15.134  1.00  1.220          C  
ATOM  10532  CD  LYS B 668      45.997 -11.190 -14.372  1.00  1.220          C  
ATOM  10533  CE  LYS B 668      45.091 -11.929 -13.396  1.00  1.220          C  
ATOM  10534  NZ  LYS B 668      45.818 -13.010 -12.673  1.00  1.220          N  
ATOM  10535  H   LYS B 668      43.333  -8.397 -17.344  1.00  1.000          H  
ATOM  10536  HA  LYS B 668      45.010  -7.582 -16.200  1.00  1.070          H  
ATOM  10537 1HB  LYS B 668      46.465 -10.175 -16.865  1.00  1.470          H  
ATOM  10538 2HB  LYS B 668      46.956  -9.014 -15.648  1.00  1.470          H  
ATOM  10539 1HG  LYS B 668      44.838  -9.390 -14.434  1.00  1.470          H  
ATOM  10540 2HG  LYS B 668      44.377 -10.599 -15.634  1.00  1.470          H  
ATOM  10541 1HD  LYS B 668      46.421 -11.905 -15.077  1.00  1.470          H  
ATOM  10542 2HD  LYS B 668      46.811 -10.721 -13.820  1.00  1.470          H  
ATOM  10543 1HE  LYS B 668      44.697 -11.220 -12.671  1.00  1.470          H  
ATOM  10544 2HE  LYS B 668      44.260 -12.369 -13.948  1.00  1.470          H  
ATOM  10545 1HZ  LYS B 668      45.184 -13.476 -12.038  1.00  1.470          H  
ATOM  10546 2HZ  LYS B 668      46.178 -13.679 -13.340  1.00  1.470          H  
ATOM  10547 3HZ  LYS B 668      46.584 -12.611 -12.150  1.00  1.470          H  
ATOM  10548  N   LYS B 669      45.845  -6.827 -18.782  1.00  0.890          N  
ATOM  10549  CA  LYS B 669      46.704  -6.050 -19.654  1.00  0.910          C  
ATOM  10550  C   LYS B 669      46.605  -4.581 -19.262  1.00  0.860          C  
ATOM  10551  O   LYS B 669      45.639  -4.179 -18.608  1.00  0.820          O  
ATOM  10552  CB  LYS B 669      46.266  -6.255 -21.101  1.00  1.270          C  
ATOM  10553  CG  LYS B 669      46.177  -7.749 -21.519  1.00  1.270          C  
ATOM  10554  CD  LYS B 669      47.527  -8.463 -21.496  1.00  1.270          C  
ATOM  10555  CE  LYS B 669      47.407  -9.911 -22.022  1.00  1.270          C  
ATOM  10556  NZ  LYS B 669      47.113 -10.905 -20.919  1.00  1.270          N  
ATOM  10557  H   LYS B 669      44.831  -6.788 -18.937  1.00  1.070          H  
ATOM  10558  HA  LYS B 669      47.740  -6.361 -19.531  1.00  1.090          H  
ATOM  10559 1HB  LYS B 669      45.284  -5.800 -21.256  1.00  1.520          H  
ATOM  10560 2HB  LYS B 669      46.974  -5.748 -21.757  1.00  1.520          H  
ATOM  10561 1HG  LYS B 669      45.485  -8.268 -20.859  1.00  1.520          H  
ATOM  10562 2HG  LYS B 669      45.784  -7.804 -22.529  1.00  1.520          H  
ATOM  10563 1HD  LYS B 669      48.270  -7.912 -22.046  1.00  1.520          H  
ATOM  10564 2HD  LYS B 669      47.866  -8.532 -20.463  1.00  1.520          H  
ATOM  10565 1HE  LYS B 669      46.592  -9.947 -22.746  1.00  1.520          H  
ATOM  10566 2HE  LYS B 669      48.320 -10.202 -22.516  1.00  1.520          H  
ATOM  10567 1HZ  LYS B 669      47.039 -11.838 -21.314  1.00  1.520          H  
ATOM  10568 2HZ  LYS B 669      47.872 -10.887 -20.259  1.00  1.520          H  
ATOM  10569 3HZ  LYS B 669      46.247 -10.689 -20.399  1.00  1.520          H  
ATOM  10570  N   GLN B 670      47.599  -3.781 -19.637  1.00  0.890          N  
ATOM  10571  CA  GLN B 670      47.492  -2.334 -19.451  1.00  0.890          C  
ATOM  10572  C   GLN B 670      46.701  -1.833 -20.638  1.00  0.800          C  
ATOM  10573  O   GLN B 670      47.040  -2.162 -21.773  1.00  0.790          O  
ATOM  10574  CB  GLN B 670      48.863  -1.660 -19.323  1.00  1.250          C  
ATOM  10575  CG  GLN B 670      48.823  -0.112 -19.214  1.00  1.250          C  
ATOM  10576  CD  GLN B 670      48.127   0.387 -17.943  1.00  1.250          C  
ATOM  10577  OE1 GLN B 670      48.386  -0.083 -16.831  1.00  1.250          O  
ATOM  10578  NE2 GLN B 670      47.230   1.351 -18.128  1.00  1.250          N  
ATOM  10579  H   GLN B 670      48.410  -4.185 -20.119  1.00  1.070          H  
ATOM  10580  HA  GLN B 670      46.922  -2.127 -18.543  1.00  1.070          H  
ATOM  10581 1HB  GLN B 670      49.370  -2.044 -18.439  1.00  1.500          H  
ATOM  10582 2HB  GLN B 670      49.474  -1.922 -20.188  1.00  1.500          H  
ATOM  10583 1HG  GLN B 670      49.846   0.260 -19.206  1.00  1.500          H  
ATOM  10584 2HG  GLN B 670      48.290   0.296 -20.075  1.00  1.500          H  
ATOM  10585 1HE2 GLN B 670      46.673   1.738 -17.350  1.00  1.500          H  
ATOM  10586 2HE2 GLN B 670      47.066   1.711 -19.046  1.00  1.500          H  
ATOM  10587  N   VAL B 671      45.620  -1.092 -20.402  1.00  0.760          N  
ATOM  10588  CA  VAL B 671      44.778  -0.720 -21.525  1.00  0.700          C  
ATOM  10589  C   VAL B 671      44.597   0.793 -21.721  1.00  0.690          C  
ATOM  10590  O   VAL B 671      44.373   1.530 -20.751  1.00  0.710          O  
ATOM  10591  CB  VAL B 671      43.409  -1.403 -21.340  1.00  1.000          C  
ATOM  10592  CG1 VAL B 671      42.460  -1.111 -22.552  1.00  1.000          C  
ATOM  10593  CG2 VAL B 671      43.616  -2.880 -21.107  1.00  1.000          C  
ATOM  10594  H   VAL B 671      45.357  -0.847 -19.455  1.00  0.910          H  
ATOM  10595  HA  VAL B 671      45.229  -1.123 -22.416  1.00  0.840          H  
ATOM  10596  HB  VAL B 671      42.945  -1.003 -20.463  1.00  1.200          H  
ATOM  10597 1HG1 VAL B 671      41.514  -1.589 -22.367  1.00  1.200          H  
ATOM  10598 2HG1 VAL B 671      42.303  -0.050 -22.684  1.00  1.200          H  
ATOM  10599 3HG1 VAL B 671      42.903  -1.518 -23.467  1.00  1.200          H  
ATOM  10600 1HG2 VAL B 671      42.671  -3.326 -20.924  1.00  1.200          H  
ATOM  10601 2HG2 VAL B 671      44.087  -3.328 -21.962  1.00  1.200          H  
ATOM  10602 3HG2 VAL B 671      44.228  -3.041 -20.245  1.00  1.200          H  
ATOM  10603  N   THR B 672      44.738   1.224 -22.981  1.00  0.670          N  
ATOM  10604  CA  THR B 672      44.526   2.625 -23.390  1.00  0.670          C  
ATOM  10605  C   THR B 672      43.446   2.725 -24.471  1.00  0.640          C  
ATOM  10606  O   THR B 672      43.500   2.013 -25.470  1.00  0.630          O  
ATOM  10607  CB  THR B 672      45.821   3.284 -23.928  1.00  0.940          C  
ATOM  10608  OG1 THR B 672      46.824   3.285 -22.904  1.00  0.940          O  
ATOM  10609  CG2 THR B 672      45.544   4.755 -24.376  1.00  0.940          C  
ATOM  10610  H   THR B 672      44.977   0.505 -23.678  1.00  0.800          H  
ATOM  10611  HA  THR B 672      44.185   3.192 -22.527  1.00  0.800          H  
ATOM  10612  HB  THR B 672      46.180   2.710 -24.765  1.00  1.130          H  
ATOM  10613  HG1 THR B 672      47.157   2.391 -22.796  1.00  1.130          H  
ATOM  10614 1HG2 THR B 672      46.464   5.197 -24.743  1.00  1.130          H  
ATOM  10615 2HG2 THR B 672      44.805   4.784 -25.171  1.00  1.130          H  
ATOM  10616 3HG2 THR B 672      45.181   5.332 -23.534  1.00  1.130          H  
ATOM  10617  N   VAL B 673      42.488   3.627 -24.295  1.00  0.640          N  
ATOM  10618  CA  VAL B 673      41.428   3.808 -25.284  1.00  0.620          C  
ATOM  10619  C   VAL B 673      41.615   5.182 -25.941  1.00  0.620          C  
ATOM  10620  O   VAL B 673      41.804   6.183 -25.253  1.00  0.660          O  
ATOM  10621  CB  VAL B 673      40.031   3.712 -24.640  1.00  0.880          C  
ATOM  10622  CG1 VAL B 673      38.947   3.862 -25.719  1.00  0.880          C  
ATOM  10623  CG2 VAL B 673      39.896   2.404 -23.870  1.00  0.880          C  
ATOM  10624  H   VAL B 673      42.510   4.200 -23.446  1.00  0.770          H  
ATOM  10625  HA  VAL B 673      41.512   3.040 -26.047  1.00  0.740          H  
ATOM  10626  HB  VAL B 673      39.908   4.538 -23.962  1.00  1.050          H  
ATOM  10627 1HG1 VAL B 673      37.965   3.822 -25.257  1.00  1.050          H  
ATOM  10628 2HG1 VAL B 673      39.057   4.808 -26.236  1.00  1.050          H  
ATOM  10629 3HG1 VAL B 673      39.031   3.051 -26.445  1.00  1.050          H  
ATOM  10630 1HG2 VAL B 673      38.915   2.363 -23.406  1.00  1.050          H  
ATOM  10631 2HG2 VAL B 673      40.013   1.578 -24.528  1.00  1.050          H  
ATOM  10632 3HG2 VAL B 673      40.663   2.367 -23.109  1.00  1.050          H  
ATOM  10633  N   ILE B 674      41.633   5.215 -27.268  1.00  0.610          N  
ATOM  10634  CA  ILE B 674      41.875   6.427 -28.044  1.00  0.620          C  
ATOM  10635  C   ILE B 674      40.647   6.857 -28.856  1.00  0.610          C  
ATOM  10636  O   ILE B 674      40.052   6.043 -29.569  1.00  0.620          O  
ATOM  10637  CB  ILE B 674      43.037   6.203 -29.044  1.00  0.860          C  
ATOM  10638  CG1 ILE B 674      44.314   5.701 -28.329  1.00  0.860          C  
ATOM  10639  CG2 ILE B 674      43.373   7.526 -29.773  1.00  0.860          C  
ATOM  10640  CD1 ILE B 674      44.462   4.172 -28.307  1.00  0.860          C  
ATOM  10641  H   ILE B 674      41.478   4.338 -27.756  1.00  0.730          H  
ATOM  10642  HA  ILE B 674      42.129   7.231 -27.363  1.00  0.740          H  
ATOM  10643  HB  ILE B 674      42.746   5.458 -29.769  1.00  1.040          H  
ATOM  10644 1HG1 ILE B 674      45.178   6.125 -28.835  1.00  1.040          H  
ATOM  10645 2HG1 ILE B 674      44.310   6.041 -27.308  1.00  1.040          H  
ATOM  10646 1HG2 ILE B 674      44.177   7.343 -30.466  1.00  1.040          H  
ATOM  10647 2HG2 ILE B 674      42.513   7.904 -30.325  1.00  1.040          H  
ATOM  10648 3HG2 ILE B 674      43.684   8.274 -29.039  1.00  1.040          H  
ATOM  10649 1HD1 ILE B 674      45.375   3.901 -27.802  1.00  1.040          H  
ATOM  10650 2HD1 ILE B 674      43.646   3.702 -27.788  1.00  1.040          H  
ATOM  10651 3HD1 ILE B 674      44.484   3.805 -29.312  1.00  1.040          H  
ATOM  10652  N   ASP B 675      40.257   8.128 -28.747  1.00  0.610          N  
ATOM  10653  CA  ASP B 675      39.113   8.626 -29.537  1.00  0.630          C  
ATOM  10654  C   ASP B 675      39.111  10.152 -29.675  1.00  0.650          C  
ATOM  10655  O   ASP B 675      39.792  10.839 -28.916  1.00  0.670          O  
ATOM  10656  CB  ASP B 675      37.784   8.130 -28.913  1.00  0.870          C  
ATOM  10657  CG  ASP B 675      36.537   8.139 -29.877  1.00  0.870          C  
ATOM  10658  OD1 ASP B 675      36.506   8.960 -30.767  1.00  0.870          O  
ATOM  10659  OD2 ASP B 675      35.650   7.317 -29.723  1.00  0.870          O  
ATOM  10660  H   ASP B 675      40.792   8.737 -28.111  1.00  0.730          H  
ATOM  10661  HA  ASP B 675      39.190   8.207 -30.541  1.00  0.760          H  
ATOM  10662 1HB  ASP B 675      37.923   7.118 -28.539  1.00  1.050          H  
ATOM  10663 2HB  ASP B 675      37.549   8.755 -28.046  1.00  1.050          H  
ATOM  10664  N   LEU B 676      38.314  10.655 -30.631  1.00  0.680          N  
ATOM  10665  CA  LEU B 676      38.062  12.074 -30.899  1.00  0.720          C  
ATOM  10666  C   LEU B 676      37.005  12.609 -29.969  1.00  0.720          C  
ATOM  10667  O   LEU B 676      36.934  13.815 -29.720  1.00  0.750          O  
ATOM  10668  CB  LEU B 676      37.619  12.291 -32.349  1.00  0.990          C  
ATOM  10669  CG  LEU B 676      38.670  12.029 -33.436  1.00  0.990          C  
ATOM  10670  CD1 LEU B 676      38.012  12.077 -34.805  1.00  0.990          C  
ATOM  10671  CD2 LEU B 676      39.743  13.115 -33.372  1.00  0.990          C  
ATOM  10672  H   LEU B 676      37.789   9.976 -31.170  1.00  0.820          H  
ATOM  10673  HA  LEU B 676      38.976  12.623 -30.713  1.00  0.860          H  
ATOM  10674 1HB  LEU B 676      36.774  11.630 -32.541  1.00  1.190          H  
ATOM  10675 2HB  LEU B 676      37.275  13.319 -32.454  1.00  1.190          H  
ATOM  10676  HG  LEU B 676      39.124  11.049 -33.284  1.00  1.190          H  
ATOM  10677 1HD1 LEU B 676      38.765  11.898 -35.573  1.00  1.190          H  
ATOM  10678 2HD1 LEU B 676      37.242  11.308 -34.868  1.00  1.190          H  
ATOM  10679 3HD1 LEU B 676      37.560  13.056 -34.962  1.00  1.190          H  
ATOM  10680 1HD2 LEU B 676      40.459  12.927 -34.141  1.00  1.190          H  
ATOM  10681 2HD2 LEU B 676      39.287  14.091 -33.534  1.00  1.190          H  
ATOM  10682 3HD2 LEU B 676      40.240  13.116 -32.418  1.00  1.190          H  
ATOM  10683  N   LEU B 677      36.187  11.709 -29.444  1.00  0.750          N  
ATOM  10684  CA  LEU B 677      35.172  12.114 -28.491  1.00  0.770          C  
ATOM  10685  C   LEU B 677      35.905  12.723 -27.316  1.00  0.760          C  
ATOM  10686  O   LEU B 677      37.029  12.325 -27.023  1.00  0.790          O  
ATOM  10687  CB  LEU B 677      34.358  10.916 -27.976  1.00  1.070          C  
ATOM  10688  CG  LEU B 677      33.421  10.165 -28.954  1.00  1.070          C  
ATOM  10689  CD1 LEU B 677      32.874   8.920 -28.224  1.00  1.070          C  
ATOM  10690  CD2 LEU B 677      32.261  11.081 -29.396  1.00  1.070          C  
ATOM  10691  H   LEU B 677      36.272  10.730 -29.754  1.00  0.900          H  
ATOM  10692  HA  LEU B 677      34.524  12.868 -28.932  1.00  0.920          H  
ATOM  10693 1HB  LEU B 677      35.061  10.180 -27.592  1.00  1.280          H  
ATOM  10694 2HB  LEU B 677      33.753  11.260 -27.138  1.00  1.280          H  
ATOM  10695  HG  LEU B 677      33.983   9.836 -29.832  1.00  1.280          H  
ATOM  10696 1HD1 LEU B 677      32.217   8.365 -28.891  1.00  1.280          H  
ATOM  10697 2HD1 LEU B 677      33.707   8.283 -27.930  1.00  1.280          H  
ATOM  10698 3HD1 LEU B 677      32.328   9.228 -27.347  1.00  1.280          H  
ATOM  10699 1HD2 LEU B 677      31.613  10.533 -30.066  1.00  1.280          H  
ATOM  10700 2HD2 LEU B 677      31.688  11.403 -28.523  1.00  1.280          H  
ATOM  10701 3HD2 LEU B 677      32.651  11.953 -29.913  1.00  1.280          H  
ATOM  10702  N   ASP B 678      35.319  13.720 -26.667  1.00  0.780          N  
ATOM  10703  CA  ASP B 678      35.938  14.316 -25.491  1.00  0.790          C  
ATOM  10704  C   ASP B 678      35.721  13.460 -24.246  1.00  0.710          C  
ATOM  10705  O   ASP B 678      36.564  13.407 -23.344  1.00  0.710          O  
ATOM  10706  CB  ASP B 678      35.327  15.690 -25.283  1.00  1.100          C  
ATOM  10707  CG  ASP B 678      33.809  15.573 -25.207  1.00  1.100          C  
ATOM  10708  OD1 ASP B 678      33.277  14.596 -25.764  1.00  1.100          O  
ATOM  10709  OD2 ASP B 678      33.188  16.415 -24.620  1.00  1.100          O  
ATOM  10710  H   ASP B 678      34.394  14.049 -26.949  1.00  0.940          H  
ATOM  10711  HA  ASP B 678      37.010  14.410 -25.671  1.00  0.950          H  
ATOM  10712 1HB  ASP B 678      35.699  16.123 -24.352  1.00  1.320          H  
ATOM  10713 2HB  ASP B 678      35.607  16.353 -26.102  1.00  1.320          H  
ATOM  10714  N   LYS B 679      34.569  12.804 -24.216  1.00  0.670          N  
ATOM  10715  CA  LYS B 679      34.153  11.964 -23.108  1.00  0.610          C  
ATOM  10716  C   LYS B 679      33.691  10.591 -23.632  1.00  0.560          C  
ATOM  10717  O   LYS B 679      33.132  10.521 -24.726  1.00  0.580          O  
ATOM  10718  CB  LYS B 679      33.063  12.710 -22.336  1.00  0.880          C  
ATOM  10719  CG  LYS B 679      33.590  14.007 -21.666  1.00  0.880          C  
ATOM  10720  CD  LYS B 679      32.527  14.759 -20.856  1.00  0.880          C  
ATOM  10721  CE  LYS B 679      33.068  16.097 -20.312  1.00  0.880          C  
ATOM  10722  NZ  LYS B 679      34.060  15.906 -19.213  1.00  0.880          N  
ATOM  10723  H   LYS B 679      33.935  13.013 -24.995  1.00  0.800          H  
ATOM  10724  HA  LYS B 679      35.015  11.835 -22.458  1.00  0.730          H  
ATOM  10725 1HB  LYS B 679      32.262  12.993 -23.024  1.00  1.050          H  
ATOM  10726 2HB  LYS B 679      32.639  12.076 -21.588  1.00  1.050          H  
ATOM  10727 1HG  LYS B 679      34.427  13.750 -21.022  1.00  1.050          H  
ATOM  10728 2HG  LYS B 679      33.951  14.684 -22.434  1.00  1.050          H  
ATOM  10729 1HD  LYS B 679      31.644  14.944 -21.472  1.00  1.050          H  
ATOM  10730 2HD  LYS B 679      32.235  14.161 -19.998  1.00  1.050          H  
ATOM  10731 1HE  LYS B 679      33.543  16.645 -21.126  1.00  1.050          H  
ATOM  10732 2HE  LYS B 679      32.240  16.682 -19.930  1.00  1.050          H  
ATOM  10733 1HZ  LYS B 679      34.379  16.798 -18.874  1.00  1.050          H  
ATOM  10734 2HZ  LYS B 679      33.608  15.392 -18.434  1.00  1.050          H  
ATOM  10735 3HZ  LYS B 679      34.849  15.372 -19.533  1.00  1.050          H  
ATOM  10736  N   PRO B 680      33.903   9.484 -22.876  1.00  0.520          N  
ATOM  10737  CA  PRO B 680      33.546   8.115 -23.244  1.00  0.500          C  
ATOM  10738  C   PRO B 680      32.051   8.008 -23.453  1.00  0.480          C  
ATOM  10739  O   PRO B 680      31.287   8.641 -22.733  1.00  0.460          O  
ATOM  10740  CB  PRO B 680      34.056   7.301 -22.047  1.00  0.750          C  
ATOM  10741  CG  PRO B 680      34.159   8.285 -20.897  1.00  0.750          C  
ATOM  10742  CD  PRO B 680      34.521   9.601 -21.532  1.00  0.750          C  
ATOM  10743  HA  PRO B 680      34.075   7.844 -24.166  1.00  0.600          H  
ATOM  10744 1HB  PRO B 680      33.374   6.468 -21.845  1.00  0.900          H  
ATOM  10745 2HB  PRO B 680      35.031   6.859 -22.293  1.00  0.900          H  
ATOM  10746 1HG  PRO B 680      33.212   8.351 -20.343  1.00  0.900          H  
ATOM  10747 2HG  PRO B 680      34.911   7.941 -20.175  1.00  0.900          H  
ATOM  10748 1HD  PRO B 680      34.072  10.398 -20.932  1.00  0.900          H  
ATOM  10749 2HD  PRO B 680      35.615   9.706 -21.608  1.00  0.900          H  
ATOM  10750  N   ALA B 681      31.633   7.212 -24.440  1.00  0.480          N  
ATOM  10751  CA  ALA B 681      30.226   7.058 -24.809  1.00  0.460          C  
ATOM  10752  C   ALA B 681      29.548   8.427 -24.819  1.00  0.430          C  
ATOM  10753  O   ALA B 681      28.418   8.583 -24.342  1.00  0.430          O  
ATOM  10754  CB  ALA B 681      29.502   6.124 -23.859  1.00  0.650          C  
ATOM  10755  H   ALA B 681      32.318   6.668 -24.972  1.00  0.580          H  
ATOM  10756  HA  ALA B 681      30.183   6.642 -25.817  1.00  0.550          H  
ATOM  10757 1HB  ALA B 681      28.472   6.020 -24.172  1.00  0.780          H  
ATOM  10758 2HB  ALA B 681      29.973   5.161 -23.880  1.00  0.780          H  
ATOM  10759 3HB  ALA B 681      29.537   6.532 -22.850  1.00  0.780          H  
ATOM  10760  N   GLY B 682      30.184   9.377 -25.503  1.00  0.430          N  
ATOM  10761  CA  GLY B 682      29.718  10.756 -25.570  1.00  0.440          C  
ATOM  10762  C   GLY B 682      28.536  10.907 -26.501  1.00  0.490          C  
ATOM  10763  O   GLY B 682      27.864  11.935 -26.522  1.00  1.010          O  
ATOM  10764  H   GLY B 682      31.080   9.134 -25.903  1.00  0.520          H  
ATOM  10765 1HA  GLY B 682      29.442  11.090 -24.566  1.00  0.530          H  
ATOM  10766 2HA  GLY B 682      30.538  11.394 -25.901  1.00  0.530          H  
ATOM  10767  N   ASN B 683      28.255   9.859 -27.259  1.00  0.540          N  
ATOM  10768  CA  ASN B 683      27.132   9.866 -28.167  1.00  0.520          C  
ATOM  10769  C   ASN B 683      25.910   9.229 -27.504  1.00  0.440          C  
ATOM  10770  O   ASN B 683      24.834   9.148 -28.110  1.00  0.460          O  
ATOM  10771  CB  ASN B 683      27.505   9.138 -29.441  1.00  0.740          C  
ATOM  10772  CG  ASN B 683      28.531   9.877 -30.256  1.00  0.740          C  
ATOM  10773  OD1 ASN B 683      28.581  11.115 -30.283  1.00  0.740          O  
ATOM  10774  ND2 ASN B 683      29.355   9.128 -30.941  1.00  0.740          N  
ATOM  10775  H   ASN B 683      28.854   9.052 -27.193  1.00  0.650          H  
ATOM  10776  HA  ASN B 683      26.876  10.899 -28.408  1.00  0.620          H  
ATOM  10777 1HB  ASN B 683      27.904   8.156 -29.184  1.00  0.880          H  
ATOM  10778 2HB  ASN B 683      26.622   8.976 -30.045  1.00  0.880          H  
ATOM  10779 1HD2 ASN B 683      30.056   9.550 -31.517  1.00  0.880          H  
ATOM  10780 2HD2 ASN B 683      29.281   8.131 -30.903  1.00  0.880          H  
ATOM  10781  N   ASN B 684      26.081   8.766 -26.258  1.00  0.400          N  
ATOM  10782  CA  ASN B 684      25.010   8.119 -25.517  1.00  0.410          C  
ATOM  10783  C   ASN B 684      24.675   8.861 -24.227  1.00  0.400          C  
ATOM  10784  O   ASN B 684      23.522   8.865 -23.793  1.00  0.420          O  
ATOM  10785  CB  ASN B 684      25.390   6.690 -25.198  1.00  0.570          C  
ATOM  10786  CG  ASN B 684      25.586   5.851 -26.406  1.00  0.570          C  
ATOM  10787  OD1 ASN B 684      26.705   5.368 -26.649  1.00  0.570          O  
ATOM  10788  ND2 ASN B 684      24.546   5.652 -27.174  1.00  0.570          N  
ATOM  10789  H   ASN B 684      26.982   8.892 -25.797  1.00  0.480          H  
ATOM  10790  HA  ASN B 684      24.109   8.122 -26.129  1.00  0.490          H  
ATOM  10791 1HB  ASN B 684      26.311   6.696 -24.644  1.00  0.680          H  
ATOM  10792 2HB  ASN B 684      24.624   6.239 -24.566  1.00  0.680          H  
ATOM  10793 1HD2 ASN B 684      24.633   5.100 -28.003  1.00  0.680          H  
ATOM  10794 2HD2 ASN B 684      23.662   6.061 -26.940  1.00  0.680          H  
ATOM  10795  N   PHE B 685      25.694   9.478 -23.614  1.00  0.390          N  
ATOM  10796  CA  PHE B 685      25.562  10.138 -22.323  1.00  0.400          C  
ATOM  10797  C   PHE B 685      26.188  11.539 -22.245  1.00  0.430          C  
ATOM  10798  O   PHE B 685      27.176  11.818 -22.912  1.00  0.460          O  
ATOM  10799  CB  PHE B 685      26.246   9.281 -21.275  1.00  0.560          C  
ATOM  10800  CG  PHE B 685      25.673   7.963 -21.064  1.00  0.560          C  
ATOM  10801  CD1 PHE B 685      26.167   6.895 -21.772  1.00  0.560          C  
ATOM  10802  CD2 PHE B 685      24.650   7.766 -20.170  1.00  0.560          C  
ATOM  10803  CE1 PHE B 685      25.640   5.648 -21.617  1.00  0.560          C  
ATOM  10804  CE2 PHE B 685      24.131   6.522 -19.996  1.00  0.560          C  
ATOM  10805  CZ  PHE B 685      24.625   5.453 -20.737  1.00  0.560          C  
ATOM  10806  H   PHE B 685      26.627   9.420 -24.019  1.00  0.470          H  
ATOM  10807  HA  PHE B 685      24.504  10.218 -22.101  1.00  0.480          H  
ATOM  10808 1HB  PHE B 685      27.249   9.115 -21.616  1.00  0.670          H  
ATOM  10809 2HB  PHE B 685      26.299   9.804 -20.368  1.00  0.670          H  
ATOM  10810  HD1 PHE B 685      26.986   7.068 -22.477  1.00  0.670          H  
ATOM  10811  HD2 PHE B 685      24.254   8.614 -19.603  1.00  0.670          H  
ATOM  10812  HE1 PHE B 685      26.032   4.817 -22.197  1.00  0.670          H  
ATOM  10813  HE2 PHE B 685      23.324   6.375 -19.282  1.00  0.670          H  
ATOM  10814  HZ  PHE B 685      24.213   4.461 -20.614  1.00  0.670          H  
ATOM  10815  N   ASP B 686      25.649  12.379 -21.352  1.00  0.440          N  
ATOM  10816  CA  ASP B 686      26.232  13.692 -21.053  1.00  0.480          C  
ATOM  10817  C   ASP B 686      27.268  13.568 -19.928  1.00  0.470          C  
ATOM  10818  O   ASP B 686      27.396  12.504 -19.316  1.00  0.450          O  
ATOM  10819  CB  ASP B 686      25.135  14.654 -20.600  1.00  0.660          C  
ATOM  10820  CG  ASP B 686      24.145  15.086 -21.695  1.00  0.660          C  
ATOM  10821  OD1 ASP B 686      24.529  15.452 -22.805  1.00  0.660          O  
ATOM  10822  OD2 ASP B 686      22.954  15.026 -21.390  1.00  0.660          O  
ATOM  10823  H   ASP B 686      24.817  12.072 -20.861  1.00  0.530          H  
ATOM  10824  HA  ASP B 686      26.724  14.078 -21.945  1.00  0.580          H  
ATOM  10825 1HB  ASP B 686      24.572  14.179 -19.793  1.00  0.790          H  
ATOM  10826 2HB  ASP B 686      25.590  15.555 -20.183  1.00  0.790          H  
ATOM  10827  N   HIS B 687      27.908  14.683 -19.540  1.00  0.550          N  
ATOM  10828  CA  HIS B 687      28.970  14.667 -18.522  1.00  0.590          C  
ATOM  10829  C   HIS B 687      28.561  14.188 -17.127  1.00  0.540          C  
ATOM  10830  O   HIS B 687      29.335  13.526 -16.432  1.00  0.610          O  
ATOM  10831  CB  HIS B 687      29.563  16.067 -18.442  1.00  0.810          C  
ATOM  10832  CG  HIS B 687      28.570  17.086 -18.060  1.00  0.810          C  
ATOM  10833  ND1 HIS B 687      27.638  17.582 -18.962  1.00  0.810          N  
ATOM  10834  CD2 HIS B 687      28.343  17.726 -16.892  1.00  0.810          C  
ATOM  10835  CE1 HIS B 687      26.878  18.482 -18.349  1.00  0.810          C  
ATOM  10836  NE2 HIS B 687      27.288  18.587 -17.097  1.00  0.810          N  
ATOM  10837  H   HIS B 687      27.726  15.570 -20.008  1.00  0.660          H  
ATOM  10838  HA  HIS B 687      29.762  14.012 -18.856  1.00  0.710          H  
ATOM  10839 1HB  HIS B 687      30.380  16.079 -17.714  1.00  0.970          H  
ATOM  10840 2HB  HIS B 687      29.973  16.339 -19.407  1.00  0.970          H  
ATOM  10841  HD2 HIS B 687      28.891  17.582 -15.960  1.00  0.970          H  
ATOM  10842  HE1 HIS B 687      26.055  19.041 -18.799  1.00  0.970          H  
ATOM  10843  HE2 HIS B 687      26.887  19.198 -16.393  1.00  0.970          H  
ATOM  10844  N   GLU B 688      27.298  14.343 -16.768  1.00  0.470          N  
ATOM  10845  CA  GLU B 688      26.798  13.897 -15.472  1.00  0.500          C  
ATOM  10846  C   GLU B 688      26.867  12.364 -15.338  1.00  0.530          C  
ATOM  10847  O   GLU B 688      26.761  11.807 -14.240  1.00  0.770          O  
ATOM  10848  CB  GLU B 688      25.400  14.485 -15.265  1.00  0.690          C  
ATOM  10849  CG  GLU B 688      25.476  16.001 -15.024  1.00  0.690          C  
ATOM  10850  CD  GLU B 688      24.190  16.747 -15.067  1.00  0.690          C  
ATOM  10851  OE1 GLU B 688      23.274  16.277 -15.687  1.00  0.690          O  
ATOM  10852  OE2 GLU B 688      24.130  17.814 -14.502  1.00  0.690          O  
ATOM  10853  H   GLU B 688      26.664  14.848 -17.372  1.00  0.560          H  
ATOM  10854  HA  GLU B 688      27.439  14.325 -14.702  1.00  0.600          H  
ATOM  10855 1HB  GLU B 688      24.796  14.317 -16.153  1.00  0.830          H  
ATOM  10856 2HB  GLU B 688      24.905  14.006 -14.424  1.00  0.830          H  
ATOM  10857 1HG  GLU B 688      25.938  16.169 -14.052  1.00  0.830          H  
ATOM  10858 2HG  GLU B 688      26.131  16.414 -15.765  1.00  0.830          H  
ATOM  10859  N   PHE B 689      27.000  11.688 -16.481  1.00  0.420          N  
ATOM  10860  CA  PHE B 689      27.078  10.247 -16.579  1.00  0.430          C  
ATOM  10861  C   PHE B 689      28.463   9.796 -17.104  1.00  0.440          C  
ATOM  10862  O   PHE B 689      28.993   8.767 -16.659  1.00  0.460          O  
ATOM  10863  CB  PHE B 689      25.923   9.816 -17.472  1.00  0.600          C  
ATOM  10864  CG  PHE B 689      24.625  10.186 -16.836  1.00  0.600          C  
ATOM  10865  CD1 PHE B 689      24.104  11.451 -17.004  1.00  0.600          C  
ATOM  10866  CD2 PHE B 689      23.949   9.308 -16.067  1.00  0.600          C  
ATOM  10867  CE1 PHE B 689      22.963  11.820 -16.375  1.00  0.600          C  
ATOM  10868  CE2 PHE B 689      22.793   9.671 -15.427  1.00  0.600          C  
ATOM  10869  CZ  PHE B 689      22.309  10.930 -15.576  1.00  0.600          C  
ATOM  10870  H   PHE B 689      27.088  12.215 -17.346  1.00  0.500          H  
ATOM  10871  HA  PHE B 689      26.933   9.824 -15.585  1.00  0.520          H  
ATOM  10872 1HB  PHE B 689      25.990  10.361 -18.387  1.00  0.720          H  
ATOM  10873 2HB  PHE B 689      25.953   8.747 -17.673  1.00  0.720          H  
ATOM  10874  HD1 PHE B 689      24.629  12.170 -17.631  1.00  0.720          H  
ATOM  10875  HD2 PHE B 689      24.345   8.325 -15.974  1.00  0.720          H  
ATOM  10876  HE1 PHE B 689      22.590  12.826 -16.506  1.00  0.720          H  
ATOM  10877  HE2 PHE B 689      22.258   8.966 -14.800  1.00  0.720          H  
ATOM  10878  HZ  PHE B 689      21.409  11.214 -15.068  1.00  0.720          H  
ATOM  10879  N   THR B 690      29.084  10.582 -18.013  1.00  0.460          N  
ATOM  10880  CA  THR B 690      30.362  10.157 -18.585  1.00  0.480          C  
ATOM  10881  C   THR B 690      31.560  10.524 -17.707  1.00  0.500          C  
ATOM  10882  O   THR B 690      32.627   9.927 -17.849  1.00  0.520          O  
ATOM  10883  CB  THR B 690      30.628  10.725 -19.992  1.00  0.660          C  
ATOM  10884  OG1 THR B 690      30.706  12.130 -19.931  1.00  0.660          O  
ATOM  10885  CG2 THR B 690      29.553  10.342 -20.919  1.00  0.660          C  
ATOM  10886  H   THR B 690      28.632  11.426 -18.366  1.00  0.550          H  
ATOM  10887  HA  THR B 690      30.320   9.081 -18.692  1.00  0.580          H  
ATOM  10888  HB  THR B 690      31.567  10.327 -20.371  1.00  0.800          H  
ATOM  10889  HG1 THR B 690      31.540  12.374 -19.508  1.00  0.800          H  
ATOM  10890 1HG2 THR B 690      29.757  10.746 -21.913  1.00  0.800          H  
ATOM  10891 2HG2 THR B 690      29.497   9.255 -20.977  1.00  0.800          H  
ATOM  10892 3HG2 THR B 690      28.623  10.736 -20.559  1.00  0.800          H  
ATOM  10893  N   ASP B 691      31.416  11.467 -16.773  1.00  0.500          N  
ATOM  10894  CA  ASP B 691      32.550  11.773 -15.907  1.00  0.510          C  
ATOM  10895  C   ASP B 691      32.717  10.623 -14.914  1.00  0.510          C  
ATOM  10896  O   ASP B 691      33.830  10.199 -14.600  1.00  0.530          O  
ATOM  10897  CB  ASP B 691      32.364  13.105 -15.186  1.00  0.710          C  
ATOM  10898  CG  ASP B 691      32.491  14.350 -16.120  1.00  0.710          C  
ATOM  10899  OD1 ASP B 691      32.984  14.251 -17.234  1.00  0.710          O  
ATOM  10900  OD2 ASP B 691      32.095  15.400 -15.699  1.00  0.710          O  
ATOM  10901  H   ASP B 691      30.552  12.011 -16.696  1.00  0.600          H  
ATOM  10902  HA  ASP B 691      33.451  11.846 -16.516  1.00  0.610          H  
ATOM  10903 1HB  ASP B 691      31.374  13.126 -14.724  1.00  0.850          H  
ATOM  10904 2HB  ASP B 691      33.100  13.188 -14.386  1.00  0.850          H  
ATOM  10905  N   GLU B 692      31.600  10.073 -14.456  1.00  0.520          N  
ATOM  10906  CA  GLU B 692      31.646   8.951 -13.538  1.00  0.530          C  
ATOM  10907  C   GLU B 692      32.198   7.737 -14.276  1.00  0.530          C  
ATOM  10908  O   GLU B 692      32.931   6.929 -13.698  1.00  0.560          O  
ATOM  10909  CB  GLU B 692      30.274   8.674 -12.987  1.00  0.740          C  
ATOM  10910  CG  GLU B 692      29.715   9.768 -12.060  1.00  0.740          C  
ATOM  10911  CD  GLU B 692      30.561  10.005 -10.846  1.00  0.740          C  
ATOM  10912  OE1 GLU B 692      30.980   9.052 -10.238  1.00  0.740          O  
ATOM  10913  OE2 GLU B 692      30.814  11.160 -10.528  1.00  0.740          O  
ATOM  10914  H   GLU B 692      30.710  10.464 -14.725  1.00  0.620          H  
ATOM  10915  HA  GLU B 692      32.316   9.188 -12.715  1.00  0.640          H  
ATOM  10916 1HB  GLU B 692      29.604   8.590 -13.835  1.00  0.890          H  
ATOM  10917 2HB  GLU B 692      30.275   7.721 -12.457  1.00  0.890          H  
ATOM  10918 1HG  GLU B 692      29.628  10.699 -12.625  1.00  0.890          H  
ATOM  10919 2HG  GLU B 692      28.716   9.483 -11.739  1.00  0.890          H  
ATOM  10920  N   LEU B 693      31.861   7.634 -15.569  1.00  0.540          N  
ATOM  10921  CA  LEU B 693      32.352   6.579 -16.435  1.00  0.560          C  
ATOM  10922  C   LEU B 693      33.871   6.674 -16.558  1.00  0.560          C  
ATOM  10923  O   LEU B 693      34.567   5.673 -16.369  1.00  0.590          O  
ATOM  10924  CB  LEU B 693      31.631   6.697 -17.792  1.00  0.780          C  
ATOM  10925  CG  LEU B 693      31.968   5.776 -18.976  1.00  0.780          C  
ATOM  10926  CD1 LEU B 693      31.786   4.319 -18.613  1.00  0.780          C  
ATOM  10927  CD2 LEU B 693      31.017   6.163 -20.163  1.00  0.780          C  
ATOM  10928  H   LEU B 693      31.191   8.300 -15.955  1.00  0.650          H  
ATOM  10929  HA  LEU B 693      32.112   5.625 -15.987  1.00  0.670          H  
ATOM  10930 1HB  LEU B 693      30.564   6.689 -17.625  1.00  0.930          H  
ATOM  10931 2HB  LEU B 693      31.891   7.654 -18.159  1.00  0.930          H  
ATOM  10932  HG  LEU B 693      32.980   5.938 -19.278  1.00  0.930          H  
ATOM  10933 1HD1 LEU B 693      32.032   3.729 -19.485  1.00  0.930          H  
ATOM  10934 2HD1 LEU B 693      32.459   4.052 -17.793  1.00  0.930          H  
ATOM  10935 3HD1 LEU B 693      30.768   4.120 -18.314  1.00  0.930          H  
ATOM  10936 1HD2 LEU B 693      31.234   5.553 -21.026  1.00  0.930          H  
ATOM  10937 2HD2 LEU B 693      29.979   6.014 -19.875  1.00  0.930          H  
ATOM  10938 3HD2 LEU B 693      31.158   7.211 -20.427  1.00  0.930          H  
ATOM  10939  N   GLU B 694      34.433   7.855 -16.832  1.00  0.550          N  
ATOM  10940  CA  GLU B 694      35.883   7.818 -16.913  1.00  0.570          C  
ATOM  10941  C   GLU B 694      36.512   7.487 -15.562  1.00  0.560          C  
ATOM  10942  O   GLU B 694      37.497   6.752 -15.533  1.00  0.580          O  
ATOM  10943  CB  GLU B 694      36.491   9.110 -17.481  1.00  0.790          C  
ATOM  10944  CG  GLU B 694      36.415  10.346 -16.630  1.00  0.790          C  
ATOM  10945  CD  GLU B 694      36.992  11.554 -17.310  1.00  0.790          C  
ATOM  10946  OE1 GLU B 694      37.523  11.410 -18.387  1.00  0.790          O  
ATOM  10947  OE2 GLU B 694      36.908  12.624 -16.754  1.00  0.790          O  
ATOM  10948  H   GLU B 694      33.874   8.692 -17.017  1.00  0.660          H  
ATOM  10949  HA  GLU B 694      36.157   7.027 -17.594  1.00  0.680          H  
ATOM  10950 1HB  GLU B 694      37.542   8.938 -17.656  1.00  0.950          H  
ATOM  10951 2HB  GLU B 694      36.025   9.342 -18.438  1.00  0.950          H  
ATOM  10952 1HG  GLU B 694      35.387  10.538 -16.417  1.00  0.950          H  
ATOM  10953 2HG  GLU B 694      36.939  10.185 -15.690  1.00  0.950          H  
ATOM  10954  N   LYS B 695      35.901   7.910 -14.440  1.00  0.550          N  
ATOM  10955  CA  LYS B 695      36.476   7.605 -13.130  1.00  0.570          C  
ATOM  10956  C   LYS B 695      36.457   6.116 -12.781  1.00  0.580          C  
ATOM  10957  O   LYS B 695      37.440   5.587 -12.243  1.00  0.600          O  
ATOM  10958  CB  LYS B 695      35.787   8.397 -12.022  1.00  0.790          C  
ATOM  10959  CG  LYS B 695      36.123   9.893 -12.018  1.00  0.790          C  
ATOM  10960  CD  LYS B 695      35.594  10.599 -10.757  1.00  0.790          C  
ATOM  10961  CE  LYS B 695      34.078  10.736 -10.798  1.00  0.790          C  
ATOM  10962  NZ  LYS B 695      33.536  11.539  -9.665  1.00  0.790          N  
ATOM  10963  H   LYS B 695      35.083   8.524 -14.513  1.00  0.660          H  
ATOM  10964  HA  LYS B 695      37.519   7.923 -13.152  1.00  0.680          H  
ATOM  10965 1HB  LYS B 695      34.712   8.290 -12.150  1.00  0.950          H  
ATOM  10966 2HB  LYS B 695      36.047   7.978 -11.053  1.00  0.950          H  
ATOM  10967 1HG  LYS B 695      37.206  10.014 -12.069  1.00  0.950          H  
ATOM  10968 2HG  LYS B 695      35.691  10.360 -12.900  1.00  0.950          H  
ATOM  10969 1HD  LYS B 695      35.875  10.029  -9.873  1.00  0.950          H  
ATOM  10970 2HD  LYS B 695      36.038  11.591 -10.687  1.00  0.950          H  
ATOM  10971 1HE  LYS B 695      33.790  11.211 -11.737  1.00  0.950          H  
ATOM  10972 2HE  LYS B 695      33.627   9.750 -10.750  1.00  0.950          H  
ATOM  10973 1HZ  LYS B 695      32.505  11.570  -9.788  1.00  0.950          H  
ATOM  10974 2HZ  LYS B 695      33.762  11.100  -8.789  1.00  0.950          H  
ATOM  10975 3HZ  LYS B 695      33.909  12.471  -9.685  1.00  0.950          H  
ATOM  10976  N   VAL B 696      35.357   5.410 -13.097  1.00  0.590          N  
ATOM  10977  CA  VAL B 696      35.307   3.988 -12.760  1.00  0.600          C  
ATOM  10978  C   VAL B 696      36.390   3.244 -13.529  1.00  0.620          C  
ATOM  10979  O   VAL B 696      36.907   2.236 -13.062  1.00  0.670          O  
ATOM  10980  CB  VAL B 696      33.917   3.331 -13.046  1.00  0.840          C  
ATOM  10981  CG1 VAL B 696      33.665   3.141 -14.541  1.00  0.840          C  
ATOM  10982  CG2 VAL B 696      33.846   1.978 -12.340  1.00  0.840          C  
ATOM  10983  H   VAL B 696      34.546   5.895 -13.501  1.00  0.710          H  
ATOM  10984  HA  VAL B 696      35.510   3.886 -11.695  1.00  0.720          H  
ATOM  10985  HB  VAL B 696      33.134   3.989 -12.669  1.00  1.000          H  
ATOM  10986 1HG1 VAL B 696      32.700   2.705 -14.697  1.00  1.000          H  
ATOM  10987 2HG1 VAL B 696      33.691   4.076 -15.008  1.00  1.000          H  
ATOM  10988 3HG1 VAL B 696      34.399   2.482 -14.982  1.00  1.000          H  
ATOM  10989 1HG2 VAL B 696      32.895   1.508 -12.516  1.00  1.000          H  
ATOM  10990 2HG2 VAL B 696      34.617   1.323 -12.708  1.00  1.000          H  
ATOM  10991 3HG2 VAL B 696      33.983   2.118 -11.282  1.00  1.000          H  
ATOM  10992  N   MET B 697      36.704   3.706 -14.734  1.00  0.590          N  
ATOM  10993  CA  MET B 697      37.724   3.055 -15.518  1.00  0.630          C  
ATOM  10994  C   MET B 697      39.149   3.448 -15.071  1.00  0.640          C  
ATOM  10995  O   MET B 697      40.041   2.599 -14.913  1.00  0.690          O  
ATOM  10996  CB  MET B 697      37.509   3.447 -16.956  1.00  0.870          C  
ATOM  10997  CG  MET B 697      36.239   2.910 -17.549  1.00  0.870          C  
ATOM  10998  SD  MET B 697      36.055   3.137 -19.324  1.00  0.870          S  
ATOM  10999  CE  MET B 697      35.747   4.850 -19.390  1.00  0.870          C  
ATOM  11000  H   MET B 697      36.191   4.510 -15.120  1.00  0.710          H  
ATOM  11001  HA  MET B 697      37.617   1.979 -15.403  1.00  0.760          H  
ATOM  11002 1HB  MET B 697      37.535   4.532 -17.043  1.00  1.040          H  
ATOM  11003 2HB  MET B 697      38.296   3.051 -17.492  1.00  1.040          H  
ATOM  11004 1HG  MET B 697      36.175   1.886 -17.332  1.00  1.040          H  
ATOM  11005 2HG  MET B 697      35.400   3.402 -17.063  1.00  1.040          H  
ATOM  11006 1HE  MET B 697      35.593   5.167 -20.412  1.00  1.040          H  
ATOM  11007 2HE  MET B 697      34.886   5.067 -18.802  1.00  1.040          H  
ATOM  11008 3HE  MET B 697      36.597   5.359 -18.985  1.00  1.040          H  
ATOM  11009  N   GLN B 698      39.353   4.744 -14.816  1.00  0.620          N  
ATOM  11010  CA  GLN B 698      40.647   5.291 -14.418  1.00  0.650          C  
ATOM  11011  C   GLN B 698      41.131   4.746 -13.081  1.00  0.690          C  
ATOM  11012  O   GLN B 698      42.328   4.508 -12.903  1.00  0.720          O  
ATOM  11013  CB  GLN B 698      40.586   6.818 -14.353  1.00  0.900          C  
ATOM  11014  CG  GLN B 698      40.485   7.528 -15.711  1.00  0.900          C  
ATOM  11015  CD  GLN B 698      40.192   9.005 -15.539  1.00  0.900          C  
ATOM  11016  OE1 GLN B 698      39.762   9.424 -14.456  1.00  0.900          O  
ATOM  11017  NE2 GLN B 698      40.418   9.796 -16.579  1.00  0.900          N  
ATOM  11018  H   GLN B 698      38.587   5.403 -14.951  1.00  0.740          H  
ATOM  11019  HA  GLN B 698      41.378   5.019 -15.180  1.00  0.780          H  
ATOM  11020 1HB  GLN B 698      39.721   7.106 -13.762  1.00  1.080          H  
ATOM  11021 2HB  GLN B 698      41.470   7.195 -13.843  1.00  1.080          H  
ATOM  11022 1HG  GLN B 698      41.450   7.430 -16.215  1.00  1.080          H  
ATOM  11023 2HG  GLN B 698      39.718   7.077 -16.327  1.00  1.080          H  
ATOM  11024 1HE2 GLN B 698      40.238  10.784 -16.510  1.00  1.080          H  
ATOM  11025 2HE2 GLN B 698      40.766   9.417 -17.437  1.00  1.080          H  
ATOM  11026  N   LYS B 699      40.221   4.494 -12.132  1.00  0.710          N  
ATOM  11027  CA  LYS B 699      40.649   4.007 -10.819  1.00  0.770          C  
ATOM  11028  C   LYS B 699      41.395   2.676 -10.905  1.00  0.780          C  
ATOM  11029  O   LYS B 699      42.133   2.329  -9.984  1.00  0.830          O  
ATOM  11030  CB  LYS B 699      39.473   3.838  -9.838  1.00  1.050          C  
ATOM  11031  CG  LYS B 699      38.547   2.631 -10.096  1.00  1.050          C  
ATOM  11032  CD  LYS B 699      37.430   2.540  -9.049  1.00  1.050          C  
ATOM  11033  CE  LYS B 699      36.406   1.396  -9.323  1.00  1.050          C  
ATOM  11034  NZ  LYS B 699      36.987  -0.003  -9.251  1.00  1.050          N  
ATOM  11035  H   LYS B 699      39.234   4.720 -12.297  1.00  0.850          H  
ATOM  11036  HA  LYS B 699      41.335   4.741 -10.397  1.00  0.920          H  
ATOM  11037 1HB  LYS B 699      39.860   3.746  -8.825  1.00  1.260          H  
ATOM  11038 2HB  LYS B 699      38.851   4.732  -9.876  1.00  1.260          H  
ATOM  11039 1HG  LYS B 699      38.125   2.712 -11.077  1.00  1.260          H  
ATOM  11040 2HG  LYS B 699      39.124   1.715 -10.042  1.00  1.260          H  
ATOM  11041 1HD  LYS B 699      37.878   2.379  -8.071  1.00  1.260          H  
ATOM  11042 2HD  LYS B 699      36.890   3.487  -9.031  1.00  1.260          H  
ATOM  11043 1HE  LYS B 699      35.619   1.479  -8.577  1.00  1.260          H  
ATOM  11044 2HE  LYS B 699      35.979   1.534 -10.307  1.00  1.260          H  
ATOM  11045 1HZ  LYS B 699      36.252  -0.667  -9.421  1.00  1.260          H  
ATOM  11046 2HZ  LYS B 699      37.713  -0.159  -9.976  1.00  1.260          H  
ATOM  11047 3HZ  LYS B 699      37.387  -0.173  -8.347  1.00  1.260          H  
ATOM  11048  N   ASP B 700      41.183   1.914 -11.989  1.00  0.760          N  
ATOM  11049  CA  ASP B 700      41.817   0.623 -12.168  1.00  0.830          C  
ATOM  11050  C   ASP B 700      42.929   0.682 -13.214  1.00  0.830          C  
ATOM  11051  O   ASP B 700      43.410  -0.349 -13.692  1.00  0.970          O  
ATOM  11052  CB  ASP B 700      40.764  -0.424 -12.494  1.00  1.130          C  
ATOM  11053  CG  ASP B 700      39.853  -0.696 -11.283  1.00  1.130          C  
ATOM  11054  OD1 ASP B 700      40.362  -0.846 -10.202  1.00  1.130          O  
ATOM  11055  OD2 ASP B 700      38.655  -0.742 -11.421  1.00  1.130          O  
ATOM  11056  H   ASP B 700      40.599   2.256 -12.756  1.00  0.910          H  
ATOM  11057  HA  ASP B 700      42.277   0.337 -11.223  1.00  1.000          H  
ATOM  11058 1HB  ASP B 700      40.157  -0.064 -13.322  1.00  1.360          H  
ATOM  11059 2HB  ASP B 700      41.239  -1.326 -12.797  1.00  1.360          H  
ATOM  11060  N   GLY B 701      43.351   1.902 -13.557  1.00  0.770          N  
ATOM  11061  CA  GLY B 701      44.430   2.130 -14.503  1.00  0.820          C  
ATOM  11062  C   GLY B 701      44.056   2.306 -15.976  1.00  0.800          C  
ATOM  11063  O   GLY B 701      44.954   2.277 -16.825  1.00  0.880          O  
ATOM  11064  H   GLY B 701      42.918   2.726 -13.137  1.00  0.920          H  
ATOM  11065 1HA  GLY B 701      44.967   3.022 -14.180  1.00  0.980          H  
ATOM  11066 2HA  GLY B 701      45.140   1.309 -14.418  1.00  0.980          H  
ATOM  11067  N   LEU B 702      42.771   2.463 -16.337  1.00  0.720          N  
ATOM  11068  CA  LEU B 702      42.513   2.634 -17.764  1.00  0.730          C  
ATOM  11069  C   LEU B 702      42.894   4.048 -18.185  1.00  0.690          C  
ATOM  11070  O   LEU B 702      42.505   5.027 -17.538  1.00  0.700          O  
ATOM  11071  CB  LEU B 702      41.027   2.477 -18.125  1.00  1.020          C  
ATOM  11072  CG  LEU B 702      40.697   2.414 -19.673  1.00  1.020          C  
ATOM  11073  CD1 LEU B 702      41.180   1.144 -20.217  1.00  1.020          C  
ATOM  11074  CD2 LEU B 702      39.281   2.555 -19.916  1.00  1.020          C  
ATOM  11075  H   LEU B 702      41.988   2.492 -15.678  1.00  0.860          H  
ATOM  11076  HA  LEU B 702      43.129   1.929 -18.315  1.00  0.880          H  
ATOM  11077 1HB  LEU B 702      40.635   1.583 -17.642  1.00  1.220          H  
ATOM  11078 2HB  LEU B 702      40.515   3.339 -17.721  1.00  1.220          H  
ATOM  11079  HG  LEU B 702      41.217   3.219 -20.190  1.00  1.220          H  
ATOM  11080 1HD1 LEU B 702      40.977   1.113 -21.270  1.00  1.220          H  
ATOM  11081 2HD1 LEU B 702      42.207   1.058 -20.061  1.00  1.220          H  
ATOM  11082 3HD1 LEU B 702      40.674   0.319 -19.725  1.00  1.220          H  
ATOM  11083 1HD2 LEU B 702      39.082   2.518 -20.979  1.00  1.220          H  
ATOM  11084 2HD2 LEU B 702      38.745   1.751 -19.418  1.00  1.220          H  
ATOM  11085 3HD2 LEU B 702      38.972   3.516 -19.532  1.00  1.220          H  
ATOM  11086  N   LYS B 703      43.601   4.170 -19.300  1.00  0.700          N  
ATOM  11087  CA  LYS B 703      43.933   5.487 -19.826  1.00  0.710          C  
ATOM  11088  C   LYS B 703      43.000   5.906 -20.949  1.00  0.670          C  
ATOM  11089  O   LYS B 703      42.788   5.149 -21.897  1.00  0.690          O  
ATOM  11090  CB  LYS B 703      45.375   5.527 -20.332  1.00  0.990          C  
ATOM  11091  CG  LYS B 703      45.818   6.889 -20.895  1.00  0.990          C  
ATOM  11092  CD  LYS B 703      47.276   6.861 -21.336  1.00  0.990          C  
ATOM  11093  CE  LYS B 703      47.703   8.193 -21.936  1.00  0.990          C  
ATOM  11094  NZ  LYS B 703      49.132   8.177 -22.360  1.00  0.990          N  
ATOM  11095  H   LYS B 703      43.916   3.322 -19.790  1.00  0.840          H  
ATOM  11096  HA  LYS B 703      43.832   6.215 -19.021  1.00  0.850          H  
ATOM  11097 1HB  LYS B 703      46.047   5.273 -19.514  1.00  1.190          H  
ATOM  11098 2HB  LYS B 703      45.512   4.776 -21.102  1.00  1.190          H  
ATOM  11099 1HG  LYS B 703      45.206   7.148 -21.764  1.00  1.190          H  
ATOM  11100 2HG  LYS B 703      45.684   7.659 -20.137  1.00  1.190          H  
ATOM  11101 1HD  LYS B 703      47.912   6.632 -20.481  1.00  1.190          H  
ATOM  11102 2HD  LYS B 703      47.407   6.076 -22.085  1.00  1.190          H  
ATOM  11103 1HE  LYS B 703      47.077   8.411 -22.805  1.00  1.190          H  
ATOM  11104 2HE  LYS B 703      47.563   8.981 -21.195  1.00  1.190          H  
ATOM  11105 1HZ  LYS B 703      49.380   9.075 -22.753  1.00  1.190          H  
ATOM  11106 2HZ  LYS B 703      49.722   7.987 -21.561  1.00  1.190          H  
ATOM  11107 3HZ  LYS B 703      49.266   7.457 -23.056  1.00  1.190          H  
ATOM  11108  N   LEU B 704      42.436   7.108 -20.861  1.00  0.650          N  
ATOM  11109  CA  LEU B 704      41.599   7.573 -21.960  1.00  0.660          C  
ATOM  11110  C   LEU B 704      42.262   8.721 -22.721  1.00  0.670          C  
ATOM  11111  O   LEU B 704      42.342   9.863 -22.249  1.00  0.760          O  
ATOM  11112  CB  LEU B 704      40.224   8.036 -21.485  1.00  0.920          C  
ATOM  11113  CG  LEU B 704      39.318   7.078 -20.712  1.00  0.920          C  
ATOM  11114  CD1 LEU B 704      38.078   7.858 -20.365  1.00  0.920          C  
ATOM  11115  CD2 LEU B 704      38.969   5.843 -21.552  1.00  0.920          C  
ATOM  11116  H   LEU B 704      42.610   7.694 -20.055  1.00  0.780          H  
ATOM  11117  HA  LEU B 704      41.462   6.761 -22.674  1.00  0.790          H  
ATOM  11118 1HB  LEU B 704      40.342   8.945 -20.896  1.00  1.100          H  
ATOM  11119 2HB  LEU B 704      39.673   8.276 -22.358  1.00  1.100          H  
ATOM  11120  HG  LEU B 704      39.802   6.765 -19.785  1.00  1.100          H  
ATOM  11121 1HD1 LEU B 704      37.403   7.252 -19.802  1.00  1.100          H  
ATOM  11122 2HD1 LEU B 704      38.357   8.731 -19.776  1.00  1.100          H  
ATOM  11123 3HD1 LEU B 704      37.590   8.186 -21.282  1.00  1.100          H  
ATOM  11124 1HD2 LEU B 704      38.301   5.200 -20.992  1.00  1.100          H  
ATOM  11125 2HD2 LEU B 704      38.479   6.151 -22.476  1.00  1.100          H  
ATOM  11126 3HD2 LEU B 704      39.880   5.295 -21.781  1.00  1.100          H  
ATOM  11127  N   MET B 705      42.725   8.420 -23.916  1.00  0.620          N  
ATOM  11128  CA  MET B 705      43.410   9.369 -24.773  1.00  0.630          C  
ATOM  11129  C   MET B 705      42.354  10.012 -25.657  1.00  0.620          C  
ATOM  11130  O   MET B 705      42.177   9.629 -26.820  1.00  0.640          O  
ATOM  11131  CB  MET B 705      44.502   8.653 -25.551  1.00  0.880          C  
ATOM  11132  CG  MET B 705      45.311   9.522 -26.427  1.00  0.880          C  
ATOM  11133  SD  MET B 705      46.687   8.689 -27.141  1.00  0.880          S  
ATOM  11134  CE  MET B 705      47.465  10.043 -27.974  1.00  0.880          C  
ATOM  11135  H   MET B 705      42.565   7.476 -24.260  1.00  0.740          H  
ATOM  11136  HA  MET B 705      43.859  10.151 -24.162  1.00  0.760          H  
ATOM  11137 1HB  MET B 705      45.168   8.145 -24.857  1.00  1.050          H  
ATOM  11138 2HB  MET B 705      44.048   7.903 -26.162  1.00  1.050          H  
ATOM  11139 1HG  MET B 705      44.678   9.832 -27.237  1.00  1.050          H  
ATOM  11140 2HG  MET B 705      45.657  10.407 -25.894  1.00  1.050          H  
ATOM  11141 1HE  MET B 705      48.348   9.689 -28.492  1.00  1.050          H  
ATOM  11142 2HE  MET B 705      46.768  10.472 -28.686  1.00  1.050          H  
ATOM  11143 3HE  MET B 705      47.753  10.810 -27.254  1.00  1.050          H  
ATOM  11144  N   MET B 706      41.638  10.955 -25.064  1.00  0.620          N  
ATOM  11145  CA  MET B 706      40.479  11.563 -25.706  1.00  0.620          C  
ATOM  11146  C   MET B 706      40.837  12.822 -26.495  1.00  0.640          C  
ATOM  11147  O   MET B 706      41.727  13.581 -26.105  1.00  0.690          O  
ATOM  11148  CB  MET B 706      39.439  11.856 -24.631  1.00  0.870          C  
ATOM  11149  CG  MET B 706      39.091  10.624 -23.805  1.00  0.870          C  
ATOM  11150  SD  MET B 706      38.384   9.225 -24.750  1.00  0.870          S  
ATOM  11151  CE  MET B 706      36.733   9.767 -24.971  1.00  0.870          C  
ATOM  11152  H   MET B 706      41.896  11.185 -24.098  1.00  0.740          H  
ATOM  11153  HA  MET B 706      40.055  10.847 -26.407  1.00  0.740          H  
ATOM  11154 1HB  MET B 706      39.815  12.619 -23.954  1.00  1.040          H  
ATOM  11155 2HB  MET B 706      38.537  12.244 -25.083  1.00  1.040          H  
ATOM  11156 1HG  MET B 706      39.982  10.298 -23.318  1.00  1.040          H  
ATOM  11157 2HG  MET B 706      38.374  10.912 -23.032  1.00  1.040          H  
ATOM  11158 1HE  MET B 706      36.159   9.042 -25.530  1.00  1.040          H  
ATOM  11159 2HE  MET B 706      36.307   9.903 -24.005  1.00  1.040          H  
ATOM  11160 3HE  MET B 706      36.719  10.683 -25.472  1.00  1.040          H  
ATOM  11161  N   GLY B 707      40.104  13.058 -27.586  1.00  0.640          N  
ATOM  11162  CA  GLY B 707      40.253  14.242 -28.423  1.00  0.660          C  
ATOM  11163  C   GLY B 707      41.420  14.081 -29.383  1.00  0.630          C  
ATOM  11164  O   GLY B 707      42.001  15.069 -29.835  1.00  0.690          O  
ATOM  11165  H   GLY B 707      39.442  12.339 -27.878  1.00  0.770          H  
ATOM  11166 1HA  GLY B 707      39.333  14.415 -28.980  1.00  0.790          H  
ATOM  11167 2HA  GLY B 707      40.414  15.113 -27.791  1.00  0.790          H  
ATOM  11168  N   CYS B 708      41.794  12.828 -29.648  1.00  0.560          N  
ATOM  11169  CA  CYS B 708      42.944  12.492 -30.483  1.00  0.560          C  
ATOM  11170  C   CYS B 708      42.582  11.772 -31.787  1.00  0.650          C  
ATOM  11171  O   CYS B 708      41.703  10.906 -31.811  1.00  0.830          O  
ATOM  11172  CB  CYS B 708      43.855  11.623 -29.641  1.00  0.780          C  
ATOM  11173  SG  CYS B 708      44.388  12.472 -28.145  1.00  0.780          S  
ATOM  11174  H   CYS B 708      41.210  12.072 -29.282  1.00  0.670          H  
ATOM  11175  HA  CYS B 708      43.471  13.414 -30.736  1.00  0.670          H  
ATOM  11176 1HB  CYS B 708      43.321  10.720 -29.344  1.00  0.940          H  
ATOM  11177 2HB  CYS B 708      44.734  11.333 -30.212  1.00  0.940          H  
ATOM  11178  HG  CYS B 708      43.167  12.895 -27.771  1.00  0.940          H  
ATOM  11179  N   SER B 709      43.302  12.101 -32.865  1.00  0.790          N  
ATOM  11180  CA  SER B 709      43.090  11.503 -34.187  1.00  0.890          C  
ATOM  11181  C   SER B 709      44.117  10.425 -34.513  1.00  0.850          C  
ATOM  11182  O   SER B 709      45.321  10.676 -34.497  1.00  0.880          O  
ATOM  11183  CB  SER B 709      43.165  12.578 -35.258  1.00  1.210          C  
ATOM  11184  OG  SER B 709      43.028  12.025 -36.534  1.00  1.210          O  
ATOM  11185  H   SER B 709      44.047  12.808 -32.791  1.00  0.950          H  
ATOM  11186  HA  SER B 709      42.100  11.047 -34.206  1.00  1.070          H  
ATOM  11187 1HB  SER B 709      42.408  13.334 -35.100  1.00  1.450          H  
ATOM  11188 2HB  SER B 709      44.130  13.077 -35.188  1.00  1.450          H  
ATOM  11189  HG  SER B 709      43.055  12.763 -37.147  1.00  1.450          H  
ATOM  11190  N   VAL B 710      43.654   9.213 -34.803  1.00  0.870          N  
ATOM  11191  CA  VAL B 710      44.563   8.108 -35.119  1.00  0.850          C  
ATOM  11192  C   VAL B 710      45.027   8.187 -36.574  1.00  0.870          C  
ATOM  11193  O   VAL B 710      44.202   8.255 -37.486  1.00  0.940          O  
ATOM  11194  CB  VAL B 710      43.859   6.756 -34.877  1.00  1.200          C  
ATOM  11195  CG1 VAL B 710      44.762   5.563 -35.290  1.00  1.200          C  
ATOM  11196  CG2 VAL B 710      43.475   6.632 -33.406  1.00  1.200          C  
ATOM  11197  H   VAL B 710      42.654   9.071 -34.810  1.00  1.040          H  
ATOM  11198  HA  VAL B 710      45.440   8.172 -34.477  1.00  1.020          H  
ATOM  11199  HB  VAL B 710      42.980   6.725 -35.486  1.00  1.440          H  
ATOM  11200 1HG1 VAL B 710      44.226   4.636 -35.118  1.00  1.440          H  
ATOM  11201 2HG1 VAL B 710      45.024   5.625 -36.348  1.00  1.440          H  
ATOM  11202 3HG1 VAL B 710      45.679   5.571 -34.696  1.00  1.440          H  
ATOM  11203 1HG2 VAL B 710      42.959   5.695 -33.247  1.00  1.440          H  
ATOM  11204 2HG2 VAL B 710      44.370   6.657 -32.802  1.00  1.440          H  
ATOM  11205 3HG2 VAL B 710      42.822   7.455 -33.118  1.00  1.440          H  
ATOM  11206  N   LYS B 711      46.347   8.153 -36.781  1.00  0.880          N  
ATOM  11207  CA  LYS B 711      46.942   8.224 -38.116  1.00  0.960          C  
ATOM  11208  C   LYS B 711      47.426   6.860 -38.600  1.00  0.970          C  
ATOM  11209  O   LYS B 711      47.391   6.564 -39.799  1.00  1.030          O  
ATOM  11210  CB  LYS B 711      48.142   9.175 -38.132  1.00  1.310          C  
ATOM  11211  CG  LYS B 711      47.825  10.642 -37.901  1.00  1.310          C  
ATOM  11212  CD  LYS B 711      49.104  11.475 -37.994  1.00  1.310          C  
ATOM  11213  CE  LYS B 711      48.845  12.958 -37.787  1.00  1.310          C  
ATOM  11214  NZ  LYS B 711      50.107  13.763 -37.890  1.00  1.310          N  
ATOM  11215  H   LYS B 711      46.949   8.081 -35.966  1.00  1.060          H  
ATOM  11216  HA  LYS B 711      46.186   8.581 -38.815  1.00  1.150          H  
ATOM  11217 1HB  LYS B 711      48.853   8.865 -37.357  1.00  1.570          H  
ATOM  11218 2HB  LYS B 711      48.653   9.087 -39.092  1.00  1.570          H  
ATOM  11219 1HG  LYS B 711      47.106  10.983 -38.646  1.00  1.570          H  
ATOM  11220 2HG  LYS B 711      47.379  10.763 -36.906  1.00  1.570          H  
ATOM  11221 1HD  LYS B 711      49.806  11.130 -37.227  1.00  1.570          H  
ATOM  11222 2HD  LYS B 711      49.561  11.327 -38.973  1.00  1.570          H  
ATOM  11223 1HE  LYS B 711      48.138  13.308 -38.538  1.00  1.570          H  
ATOM  11224 2HE  LYS B 711      48.413  13.102 -36.802  1.00  1.570          H  
ATOM  11225 1HZ  LYS B 711      49.899  14.741 -37.743  1.00  1.570          H  
ATOM  11226 2HZ  LYS B 711      50.766  13.450 -37.188  1.00  1.570          H  
ATOM  11227 3HZ  LYS B 711      50.512  13.642 -38.809  1.00  1.570          H  
ATOM  11228  N   GLY B 712      47.882   6.039 -37.667  1.00  0.920          N  
ATOM  11229  CA  GLY B 712      48.433   4.736 -38.008  1.00  0.950          C  
ATOM  11230  C   GLY B 712      48.898   4.017 -36.765  1.00  0.930          C  
ATOM  11231  O   GLY B 712      48.743   4.528 -35.663  1.00  0.930          O  
ATOM  11232  H   GLY B 712      47.873   6.364 -36.696  1.00  1.100          H  
ATOM  11233 1HA  GLY B 712      47.666   4.144 -38.500  1.00  1.140          H  
ATOM  11234 2HA  GLY B 712      49.263   4.852 -38.705  1.00  1.140          H  
ATOM  11235  N   PHE B 713      49.461   2.830 -36.936  1.00  0.970          N  
ATOM  11236  CA  PHE B 713      49.864   2.046 -35.771  1.00  0.980          C  
ATOM  11237  C   PHE B 713      51.352   1.667 -35.641  1.00  1.200          C  
ATOM  11238  O   PHE B 713      51.821   1.313 -34.549  1.00  1.510          O  
ATOM  11239  CB  PHE B 713      48.985   0.826 -35.764  1.00  1.370          C  
ATOM  11240  CG  PHE B 713      47.563   1.172 -35.672  1.00  1.370          C  
ATOM  11241  CD1 PHE B 713      46.789   1.178 -36.751  1.00  1.370          C  
ATOM  11242  CD2 PHE B 713      47.012   1.481 -34.496  1.00  1.370          C  
ATOM  11243  CE1 PHE B 713      45.463   1.495 -36.654  1.00  1.370          C  
ATOM  11244  CE2 PHE B 713      45.713   1.797 -34.386  1.00  1.370          C  
ATOM  11245  CZ  PHE B 713      44.933   1.804 -35.457  1.00  1.370          C  
ATOM  11246  H   PHE B 713      49.559   2.468 -37.869  1.00  1.160          H  
ATOM  11247  HA  PHE B 713      49.617   2.626 -34.885  1.00  1.180          H  
ATOM  11248 1HB  PHE B 713      49.154   0.208 -36.639  1.00  1.640          H  
ATOM  11249 2HB  PHE B 713      49.214   0.282 -34.917  1.00  1.640          H  
ATOM  11250  HD1 PHE B 713      47.234   0.920 -37.694  1.00  1.640          H  
ATOM  11251  HD2 PHE B 713      47.635   1.463 -33.632  1.00  1.640          H  
ATOM  11252  HE1 PHE B 713      44.848   1.484 -37.535  1.00  1.640          H  
ATOM  11253  HE2 PHE B 713      45.299   2.039 -33.427  1.00  1.640          H  
ATOM  11254  HZ  PHE B 713      43.895   2.048 -35.357  1.00  1.640          H  
ATOM  11255  N   VAL B 714      52.083   1.764 -36.750  1.00  1.190          N  
ATOM  11256  CA  VAL B 714      53.494   1.379 -36.874  1.00  1.500          C  
ATOM  11257  C   VAL B 714      53.683  -0.136 -36.677  1.00  1.360          C  
ATOM  11258  O   VAL B 714      53.121  -0.746 -35.771  1.00  1.250          O  
ATOM  11259  CB  VAL B 714      54.375   2.204 -35.907  1.00  1.980          C  
ATOM  11260  CG1 VAL B 714      55.848   1.769 -36.028  1.00  1.980          C  
ATOM  11261  CG2 VAL B 714      54.187   3.700 -36.223  1.00  1.980          C  
ATOM  11262  H   VAL B 714      51.622   2.097 -37.580  1.00  1.430          H  
ATOM  11263  HA  VAL B 714      53.839   1.621 -37.868  1.00  1.800          H  
ATOM  11264  HB  VAL B 714      54.079   2.014 -34.879  1.00  2.370          H  
ATOM  11265 1HG1 VAL B 714      56.454   2.354 -35.334  1.00  2.370          H  
ATOM  11266 2HG1 VAL B 714      55.966   0.715 -35.791  1.00  2.370          H  
ATOM  11267 3HG1 VAL B 714      56.198   1.942 -37.047  1.00  2.370          H  
ATOM  11268 1HG2 VAL B 714      54.791   4.299 -35.541  1.00  2.370          H  
ATOM  11269 2HG2 VAL B 714      54.492   3.902 -37.248  1.00  2.370          H  
ATOM  11270 3HG2 VAL B 714      53.138   3.981 -36.100  1.00  2.370          H  
ATOM  11271  N   VAL B 715      54.416  -0.773 -37.581  1.00  1.470          N  
ATOM  11272  CA  VAL B 715      54.648  -2.214 -37.473  1.00  1.420          C  
ATOM  11273  C   VAL B 715      55.911  -2.500 -36.637  1.00  1.660          C  
ATOM  11274  O   VAL B 715      56.947  -1.865 -36.851  1.00  2.030          O  
ATOM  11275  CB  VAL B 715      54.729  -2.824 -38.890  1.00  2.010          C  
ATOM  11276  CG1 VAL B 715      55.037  -4.323 -38.846  1.00  2.010          C  
ATOM  11277  CG2 VAL B 715      53.397  -2.566 -39.606  1.00  2.010          C  
ATOM  11278  H   VAL B 715      54.858  -0.254 -38.351  1.00  1.760          H  
ATOM  11279  HA  VAL B 715      53.795  -2.663 -36.963  1.00  1.700          H  
ATOM  11280  HB  VAL B 715      55.538  -2.342 -39.437  1.00  2.410          H  
ATOM  11281 1HG1 VAL B 715      55.096  -4.714 -39.862  1.00  2.410          H  
ATOM  11282 2HG1 VAL B 715      55.991  -4.484 -38.354  1.00  2.410          H  
ATOM  11283 3HG1 VAL B 715      54.252  -4.850 -38.300  1.00  2.410          H  
ATOM  11284 1HG2 VAL B 715      53.433  -2.966 -40.619  1.00  2.410          H  
ATOM  11285 2HG2 VAL B 715      52.590  -3.048 -39.057  1.00  2.410          H  
ATOM  11286 3HG2 VAL B 715      53.209  -1.503 -39.656  1.00  2.410          H  
ATOM  11287  N   ASP B 716      55.839  -3.435 -35.672  1.00  1.630          N  
ATOM  11288  CA  ASP B 716      57.005  -3.735 -34.835  1.00  2.010          C  
ATOM  11289  C   ASP B 716      57.991  -4.643 -35.594  1.00  2.230          C  
ATOM  11290  O   ASP B 716      57.711  -5.104 -36.702  1.00  2.330          O  
ATOM  11291  CB  ASP B 716      56.538  -4.398 -33.513  1.00  2.660          C  
ATOM  11292  CG  ASP B 716      57.524  -4.285 -32.305  1.00  2.660          C  
ATOM  11293  OD1 ASP B 716      58.692  -4.057 -32.542  1.00  2.660          O  
ATOM  11294  OD2 ASP B 716      57.113  -4.419 -31.178  1.00  2.660          O  
ATOM  11295  H   ASP B 716      54.968  -3.946 -35.483  1.00  1.960          H  
ATOM  11296  HA  ASP B 716      57.514  -2.799 -34.601  1.00  2.410          H  
ATOM  11297 1HB  ASP B 716      55.584  -3.960 -33.211  1.00  3.190          H  
ATOM  11298 2HB  ASP B 716      56.353  -5.448 -33.702  1.00  3.190          H  
ATOM  11299  N   SER B 717      59.110  -4.982 -34.964  1.00  2.690          N  
ATOM  11300  CA  SER B 717      60.185  -5.768 -35.586  1.00  3.150          C  
ATOM  11301  C   SER B 717      59.843  -7.227 -35.838  1.00  3.110          C  
ATOM  11302  O   SER B 717      60.562  -7.929 -36.554  1.00  3.390          O  
ATOM  11303  CB  SER B 717      61.430  -5.715 -34.722  1.00  4.230          C  
ATOM  11304  OG  SER B 717      61.262  -6.453 -33.543  1.00  4.230          O  
ATOM  11305  H   SER B 717      59.254  -4.613 -34.024  1.00  3.230          H  
ATOM  11306  HA  SER B 717      60.412  -5.306 -36.549  1.00  3.780          H  
ATOM  11307 1HB  SER B 717      62.281  -6.097 -35.279  1.00  5.070          H  
ATOM  11308 2HB  SER B 717      61.640  -4.678 -34.469  1.00  5.070          H  
ATOM  11309  HG  SER B 717      62.023  -6.249 -32.991  1.00  5.070          H  
ATOM  11310  N   THR B 718      58.754  -7.696 -35.244  1.00  3.050          N  
ATOM  11311  CA  THR B 718      58.334  -9.081 -35.368  1.00  3.330          C  
ATOM  11312  C   THR B 718      57.415  -9.278 -36.560  1.00  3.300          C  
ATOM  11313  O   THR B 718      57.056 -10.415 -36.893  1.00  3.650          O  
ATOM  11314  CB  THR B 718      57.510  -9.495 -34.157  1.00  4.550          C  
ATOM  11315  OG1 THR B 718      56.287  -8.757 -34.197  1.00  4.550          O  
ATOM  11316  CG2 THR B 718      58.239  -9.151 -32.871  1.00  4.550          C  
ATOM  11317  H   THR B 718      58.206  -7.062 -34.678  1.00  3.660          H  
ATOM  11318  HA  THR B 718      59.213  -9.716 -35.484  1.00  4.000          H  
ATOM  11319  HB  THR B 718      57.298 -10.566 -34.201  1.00  5.460          H  
ATOM  11320  HG1 THR B 718      55.711  -9.120 -33.514  1.00  5.460          H  
ATOM  11321 1HG2 THR B 718      57.623  -9.438 -32.019  1.00  5.460          H  
ATOM  11322 2HG2 THR B 718      59.183  -9.694 -32.839  1.00  5.460          H  
ATOM  11323 3HG2 THR B 718      58.440  -8.080 -32.823  1.00  5.460          H  
ATOM  11324  N   ASN B 719      56.947  -8.151 -37.118  1.00  3.150          N  
ATOM  11325  CA  ASN B 719      55.995  -8.033 -38.218  1.00  3.510          C  
ATOM  11326  C   ASN B 719      54.606  -8.606 -37.918  1.00  3.090          C  
ATOM  11327  O   ASN B 719      53.757  -8.677 -38.807  1.00  3.510          O  
ATOM  11328  CB  ASN B 719      56.564  -8.676 -39.467  1.00  4.770          C  
ATOM  11329  CG  ASN B 719      57.841  -8.020 -39.923  1.00  4.770          C  
ATOM  11330  OD1 ASN B 719      57.972  -6.787 -39.935  1.00  4.770          O  
ATOM  11331  ND2 ASN B 719      58.797  -8.834 -40.305  1.00  4.770          N  
ATOM  11332  H   ASN B 719      57.329  -7.261 -36.783  1.00  3.780          H  
ATOM  11333  HA  ASN B 719      55.862  -6.973 -38.417  1.00  4.210          H  
ATOM  11334 1HB  ASN B 719      56.750  -9.734 -39.296  1.00  5.720          H  
ATOM  11335 2HB  ASN B 719      55.833  -8.604 -40.271  1.00  5.720          H  
ATOM  11336 1HD2 ASN B 719      59.673  -8.466 -40.620  1.00  5.720          H  
ATOM  11337 2HD2 ASN B 719      58.653  -9.822 -40.276  1.00  5.720          H  
ATOM  11338  N   ASN B 720      54.363  -9.003 -36.662  1.00  2.660          N  
ATOM  11339  CA  ASN B 720      53.090  -9.573 -36.237  1.00  2.820          C  
ATOM  11340  C   ASN B 720      52.606  -8.948 -34.929  1.00  2.670          C  
ATOM  11341  O   ASN B 720      51.690  -9.448 -34.280  1.00  3.080          O  
ATOM  11342  CB  ASN B 720      53.261 -11.073 -36.117  1.00  3.880          C  
ATOM  11343  CG  ASN B 720      53.457 -11.749 -37.476  1.00  3.880          C  
ATOM  11344  OD1 ASN B 720      52.479 -12.124 -38.136  1.00  3.880          O  
ATOM  11345  ND2 ASN B 720      54.689 -11.882 -37.920  1.00  3.880          N  
ATOM  11346  H   ASN B 720      55.104  -8.918 -35.969  1.00  3.190          H  
ATOM  11347  HA  ASN B 720      52.336  -9.359 -36.997  1.00  3.380          H  
ATOM  11348 1HB  ASN B 720      54.130 -11.286 -35.491  1.00  4.660          H  
ATOM  11349 2HB  ASN B 720      52.389 -11.505 -35.629  1.00  4.660          H  
ATOM  11350 1HD2 ASN B 720      54.854 -12.306 -38.807  1.00  4.660          H  
ATOM  11351 2HD2 ASN B 720      55.480 -11.517 -37.397  1.00  4.660          H  
ATOM  11352  N   VAL B 721      53.276  -7.872 -34.541  1.00  2.230          N  
ATOM  11353  CA  VAL B 721      53.023  -7.114 -33.319  1.00  2.170          C  
ATOM  11354  C   VAL B 721      52.930  -5.650 -33.702  1.00  1.670          C  
ATOM  11355  O   VAL B 721      53.671  -5.203 -34.595  1.00  1.410          O  
ATOM  11356  CB  VAL B 721      54.122  -7.398 -32.262  1.00  3.060          C  
ATOM  11357  CG1 VAL B 721      53.926  -6.558 -30.999  1.00  3.060          C  
ATOM  11358  CG2 VAL B 721      54.071  -8.886 -31.876  1.00  3.060          C  
ATOM  11359  H   VAL B 721      53.995  -7.536 -35.165  1.00  2.680          H  
ATOM  11360  HA  VAL B 721      52.062  -7.419 -32.899  1.00  2.600          H  
ATOM  11361  HB  VAL B 721      55.090  -7.149 -32.675  1.00  3.670          H  
ATOM  11362 1HG1 VAL B 721      54.715  -6.788 -30.283  1.00  3.670          H  
ATOM  11363 2HG1 VAL B 721      53.979  -5.504 -31.240  1.00  3.670          H  
ATOM  11364 3HG1 VAL B 721      52.957  -6.778 -30.549  1.00  3.670          H  
ATOM  11365 1HG2 VAL B 721      54.845  -9.095 -31.149  1.00  3.670          H  
ATOM  11366 2HG2 VAL B 721      53.090  -9.107 -31.443  1.00  3.670          H  
ATOM  11367 3HG2 VAL B 721      54.210  -9.526 -32.730  1.00  3.670          H  
ATOM  11368  N   VAL B 722      51.983  -4.928 -33.131  1.00  1.670          N  
ATOM  11369  CA  VAL B 722      51.806  -3.512 -33.423  1.00  1.270          C  
ATOM  11370  C   VAL B 722      52.827  -2.759 -32.600  1.00  1.270          C  
ATOM  11371  O   VAL B 722      53.166  -3.226 -31.513  1.00  1.560          O  
ATOM  11372  CB  VAL B 722      50.402  -3.032 -33.041  1.00  1.940          C  
ATOM  11373  CG1 VAL B 722      50.351  -2.745 -31.565  1.00  1.940          C  
ATOM  11374  CG2 VAL B 722      50.006  -1.892 -33.857  1.00  1.940          C  
ATOM  11375  H   VAL B 722      51.391  -5.359 -32.395  1.00  2.000          H  
ATOM  11376  HA  VAL B 722      51.998  -3.327 -34.494  1.00  1.520          H  
ATOM  11377  HB  VAL B 722      49.709  -3.849 -33.207  1.00  2.330          H  
ATOM  11378 1HG1 VAL B 722      49.392  -2.481 -31.242  1.00  2.330          H  
ATOM  11379 2HG1 VAL B 722      50.655  -3.581 -31.072  1.00  2.330          H  
ATOM  11380 3HG1 VAL B 722      51.003  -1.944 -31.302  1.00  2.330          H  
ATOM  11381 1HG2 VAL B 722      49.007  -1.591 -33.586  1.00  2.330          H  
ATOM  11382 2HG2 VAL B 722      50.687  -1.064 -33.690  1.00  2.330          H  
ATOM  11383 3HG2 VAL B 722      50.033  -2.170 -34.910  1.00  2.330          H  
ATOM  11384  N   LYS B 723      53.326  -1.621 -33.045  1.00  1.150          N  
ATOM  11385  CA  LYS B 723      54.234  -0.884 -32.178  1.00  1.360          C  
ATOM  11386  C   LYS B 723      53.519   0.349 -31.591  1.00  1.260          C  
ATOM  11387  O   LYS B 723      54.127   1.404 -31.767  1.00  1.700          O  
ATOM  11388  CB  LYS B 723      55.489  -0.458 -32.960  1.00  1.820          C  
ATOM  11389  CG  LYS B 723      56.683   0.169 -32.142  1.00  1.820          C  
ATOM  11390  CD  LYS B 723      57.380  -0.870 -31.266  1.00  1.820          C  
ATOM  11391  CE  LYS B 723      58.508  -0.275 -30.451  1.00  1.820          C  
ATOM  11392  NZ  LYS B 723      59.184  -1.309 -29.601  1.00  1.820          N  
ATOM  11393  H   LYS B 723      53.072  -1.258 -33.968  1.00  1.380          H  
ATOM  11394  HA  LYS B 723      54.527  -1.525 -31.346  1.00  1.630          H  
ATOM  11395 1HB  LYS B 723      55.869  -1.306 -33.514  1.00  2.180          H  
ATOM  11396 2HB  LYS B 723      55.189   0.277 -33.680  1.00  2.180          H  
ATOM  11397 1HG  LYS B 723      57.413   0.533 -32.862  1.00  2.180          H  
ATOM  11398 2HG  LYS B 723      56.392   1.002 -31.524  1.00  2.180          H  
ATOM  11399 1HD  LYS B 723      56.676  -1.361 -30.596  1.00  2.180          H  
ATOM  11400 2HD  LYS B 723      57.813  -1.616 -31.914  1.00  2.180          H  
ATOM  11401 1HE  LYS B 723      59.241   0.174 -31.116  1.00  2.180          H  
ATOM  11402 2HE  LYS B 723      58.098   0.498 -29.801  1.00  2.180          H  
ATOM  11403 1HZ  LYS B 723      59.917  -0.875 -29.065  1.00  2.180          H  
ATOM  11404 2HZ  LYS B 723      58.509  -1.727 -28.974  1.00  2.180          H  
ATOM  11405 3HZ  LYS B 723      59.592  -2.035 -30.185  1.00  2.180          H  
ATOM  11406  N   GLY B 724      52.202   0.334 -31.831  1.00  1.230          N  
ATOM  11407  CA  GLY B 724      51.366   1.096 -30.918  1.00  1.100          C  
ATOM  11408  C   GLY B 724      50.211   1.761 -31.650  1.00  1.030          C  
ATOM  11409  O   GLY B 724      49.730   1.256 -32.654  1.00  1.190          O  
ATOM  11410  H   GLY B 724      51.977   0.594 -32.790  1.00  1.480          H  
ATOM  11411 1HA  GLY B 724      50.997   0.456 -30.119  1.00  1.320          H  
ATOM  11412 2HA  GLY B 724      51.990   1.862 -30.471  1.00  1.320          H  
ATOM  11413  N   VAL B 725      49.722   2.872 -31.110  1.00  0.870          N  
ATOM  11414  CA  VAL B 725      48.678   3.660 -31.794  1.00  0.810          C  
ATOM  11415  C   VAL B 725      49.172   5.087 -31.951  1.00  0.830          C  
ATOM  11416  O   VAL B 725      49.280   5.815 -30.963  1.00  0.880          O  
ATOM  11417  CB  VAL B 725      47.331   3.696 -31.033  1.00  1.160          C  
ATOM  11418  CG1 VAL B 725      46.303   4.518 -31.824  1.00  1.160          C  
ATOM  11419  CG2 VAL B 725      46.864   2.290 -30.767  1.00  1.160          C  
ATOM  11420  H   VAL B 725      50.157   3.163 -30.234  1.00  1.040          H  
ATOM  11421  HA  VAL B 725      48.515   3.263 -32.788  1.00  0.970          H  
ATOM  11422  HB  VAL B 725      47.447   4.215 -30.112  1.00  1.390          H  
ATOM  11423 1HG1 VAL B 725      45.373   4.559 -31.281  1.00  1.390          H  
ATOM  11424 2HG1 VAL B 725      46.664   5.534 -31.973  1.00  1.390          H  
ATOM  11425 3HG1 VAL B 725      46.133   4.066 -32.785  1.00  1.390          H  
ATOM  11426 1HG2 VAL B 725      45.934   2.321 -30.246  1.00  1.390          H  
ATOM  11427 2HG2 VAL B 725      46.729   1.767 -31.675  1.00  1.390          H  
ATOM  11428 3HG2 VAL B 725      47.611   1.771 -30.167  1.00  1.390          H  
ATOM  11429  N   GLU B 726      49.460   5.494 -33.186  1.00  0.840          N  
ATOM  11430  CA  GLU B 726      50.017   6.807 -33.469  1.00  0.880          C  
ATOM  11431  C   GLU B 726      48.919   7.800 -33.764  1.00  0.840          C  
ATOM  11432  O   GLU B 726      48.134   7.615 -34.709  1.00  0.830          O  
ATOM  11433  CB  GLU B 726      50.983   6.752 -34.667  1.00  1.220          C  
ATOM  11434  CG  GLU B 726      51.629   8.092 -34.998  1.00  1.220          C  
ATOM  11435  CD  GLU B 726      52.568   8.058 -36.176  1.00  1.220          C  
ATOM  11436  OE1 GLU B 726      52.817   7.012 -36.704  1.00  1.220          O  
ATOM  11437  OE2 GLU B 726      53.035   9.110 -36.557  1.00  1.220          O  
ATOM  11438  H   GLU B 726      49.292   4.880 -33.982  1.00  1.010          H  
ATOM  11439  HA  GLU B 726      50.563   7.158 -32.595  1.00  1.060          H  
ATOM  11440 1HB  GLU B 726      51.757   6.015 -34.486  1.00  1.460          H  
ATOM  11441 2HB  GLU B 726      50.438   6.436 -35.551  1.00  1.460          H  
ATOM  11442 1HG  GLU B 726      50.845   8.820 -35.216  1.00  1.460          H  
ATOM  11443 2HG  GLU B 726      52.169   8.440 -34.117  1.00  1.460          H  
ATOM  11444  N   THR B 727      48.912   8.891 -33.003  1.00  0.860          N  
ATOM  11445  CA  THR B 727      47.937   9.943 -33.178  1.00  0.900          C  
ATOM  11446  C   THR B 727      48.654  11.279 -33.303  1.00  0.980          C  
ATOM  11447  O   THR B 727      49.866  11.390 -33.071  1.00  1.130          O  
ATOM  11448  CB  THR B 727      47.029  10.102 -31.956  1.00  1.240          C  
ATOM  11449  OG1 THR B 727      47.786  10.723 -30.930  1.00  1.240          O  
ATOM  11450  CG2 THR B 727      46.504   8.769 -31.452  1.00  1.240          C  
ATOM  11451  H   THR B 727      49.565   8.969 -32.223  1.00  1.030          H  
ATOM  11452  HA  THR B 727      47.377   9.757 -34.083  1.00  1.080          H  
ATOM  11453  HB  THR B 727      46.190  10.744 -32.208  1.00  1.490          H  
ATOM  11454  HG1 THR B 727      48.540  10.132 -30.675  1.00  1.490          H  
ATOM  11455 1HG2 THR B 727      45.882   8.945 -30.583  1.00  1.490          H  
ATOM  11456 2HG2 THR B 727      45.926   8.300 -32.225  1.00  1.490          H  
ATOM  11457 3HG2 THR B 727      47.337   8.120 -31.173  1.00  1.490          H  
ATOM  11458  N   ASP B 728      47.892  12.333 -33.571  1.00  1.000          N  
ATOM  11459  CA  ASP B 728      48.446  13.684 -33.634  1.00  1.120          C  
ATOM  11460  C   ASP B 728      48.929  14.208 -32.274  1.00  1.280          C  
ATOM  11461  O   ASP B 728      49.602  15.240 -32.208  1.00  1.650          O  
ATOM  11462  CB  ASP B 728      47.406  14.638 -34.209  1.00  1.520          C  
ATOM  11463  CG  ASP B 728      46.149  14.606 -33.395  1.00  1.520          C  
ATOM  11464  OD1 ASP B 728      45.672  13.506 -33.198  1.00  1.520          O  
ATOM  11465  OD2 ASP B 728      45.652  15.630 -32.960  1.00  1.520          O  
ATOM  11466  H   ASP B 728      46.882  12.182 -33.747  1.00  1.200          H  
ATOM  11467  HA  ASP B 728      49.303  13.663 -34.305  1.00  1.340          H  
ATOM  11468 1HB  ASP B 728      47.805  15.652 -34.219  1.00  1.820          H  
ATOM  11469 2HB  ASP B 728      47.167  14.359 -35.230  1.00  1.820          H  
ATOM  11470  N   LYS B 729      48.546  13.528 -31.191  1.00  1.240          N  
ATOM  11471  CA  LYS B 729      48.915  13.931 -29.846  1.00  1.550          C  
ATOM  11472  C   LYS B 729      49.930  12.987 -29.196  1.00  1.500          C  
ATOM  11473  O   LYS B 729      50.177  13.087 -27.992  1.00  1.890          O  
ATOM  11474  CB  LYS B 729      47.672  14.037 -28.968  1.00  2.050          C  
ATOM  11475  CG  LYS B 729      46.613  15.041 -29.465  1.00  2.050          C  
ATOM  11476  CD  LYS B 729      47.122  16.484 -29.501  1.00  2.050          C  
ATOM  11477  CE  LYS B 729      45.987  17.466 -29.807  1.00  2.050          C  
ATOM  11478  NZ  LYS B 729      45.533  17.388 -31.245  1.00  2.050          N  
ATOM  11479  H   LYS B 729      48.008  12.668 -31.312  1.00  1.490          H  
ATOM  11480  HA  LYS B 729      49.390  14.908 -29.900  1.00  1.860          H  
ATOM  11481 1HB  LYS B 729      47.205  13.058 -28.914  1.00  2.460          H  
ATOM  11482 2HB  LYS B 729      47.959  14.319 -27.958  1.00  2.460          H  
ATOM  11483 1HG  LYS B 729      46.293  14.744 -30.463  1.00  2.460          H  
ATOM  11484 2HG  LYS B 729      45.748  15.004 -28.812  1.00  2.460          H  
ATOM  11485 1HD  LYS B 729      47.589  16.746 -28.552  1.00  2.460          H  
ATOM  11486 2HD  LYS B 729      47.861  16.583 -30.297  1.00  2.460          H  
ATOM  11487 1HE  LYS B 729      45.141  17.235 -29.162  1.00  2.460          H  
ATOM  11488 2HE  LYS B 729      46.327  18.478 -29.598  1.00  2.460          H  
ATOM  11489 1HZ  LYS B 729      44.788  18.036 -31.409  1.00  2.460          H  
ATOM  11490 2HZ  LYS B 729      46.296  17.597 -31.869  1.00  2.460          H  
ATOM  11491 3HZ  LYS B 729      45.199  16.444 -31.493  1.00  2.460          H  
ATOM  11492  N   GLY B 730      50.507  12.056 -29.964  1.00  1.170          N  
ATOM  11493  CA  GLY B 730      51.473  11.120 -29.385  1.00  1.190          C  
ATOM  11494  C   GLY B 730      51.165   9.667 -29.722  1.00  1.100          C  
ATOM  11495  O   GLY B 730      50.110   9.358 -30.292  1.00  1.050          O  
ATOM  11496  H   GLY B 730      50.282  12.003 -30.964  1.00  1.400          H  
ATOM  11497 1HA  GLY B 730      52.470  11.370 -29.749  1.00  1.430          H  
ATOM  11498 2HA  GLY B 730      51.495  11.241 -28.304  1.00  1.430          H  
ATOM  11499  N   ILE B 731      52.104   8.765 -29.389  1.00  1.160          N  
ATOM  11500  CA  ILE B 731      51.912   7.349 -29.699  1.00  1.080          C  
ATOM  11501  C   ILE B 731      51.736   6.492 -28.442  1.00  1.060          C  
ATOM  11502  O   ILE B 731      52.519   6.577 -27.494  1.00  1.240          O  
ATOM  11503  CB  ILE B 731      53.071   6.807 -30.598  1.00  1.540          C  
ATOM  11504  CG1 ILE B 731      52.786   5.309 -31.005  1.00  1.540          C  
ATOM  11505  CG2 ILE B 731      54.426   6.932 -29.885  1.00  1.540          C  
ATOM  11506  CD1 ILE B 731      53.622   4.756 -32.171  1.00  1.540          C  
ATOM  11507  H   ILE B 731      52.939   9.072 -28.908  1.00  1.390          H  
ATOM  11508  HA  ILE B 731      51.001   7.264 -30.272  1.00  1.300          H  
ATOM  11509  HB  ILE B 731      53.099   7.391 -31.518  1.00  1.850          H  
ATOM  11510 1HG1 ILE B 731      52.958   4.667 -30.138  1.00  1.850          H  
ATOM  11511 2HG1 ILE B 731      51.767   5.230 -31.287  1.00  1.850          H  
ATOM  11512 1HG2 ILE B 731      55.219   6.576 -30.533  1.00  1.850          H  
ATOM  11513 2HG2 ILE B 731      54.616   7.970 -29.638  1.00  1.850          H  
ATOM  11514 3HG2 ILE B 731      54.429   6.340 -28.972  1.00  1.850          H  
ATOM  11515 1HD1 ILE B 731      53.323   3.722 -32.371  1.00  1.850          H  
ATOM  11516 2HD1 ILE B 731      53.455   5.353 -33.064  1.00  1.850          H  
ATOM  11517 3HD1 ILE B 731      54.677   4.775 -31.924  1.00  1.850          H  
ATOM  11518  N   VAL B 732      50.701   5.662 -28.474  1.00  0.920          N  
ATOM  11519  CA  VAL B 732      50.358   4.728 -27.410  1.00  0.920          C  
ATOM  11520  C   VAL B 732      51.163   3.461 -27.527  1.00  0.930          C  
ATOM  11521  O   VAL B 732      51.181   2.850 -28.584  1.00  0.930          O  
ATOM  11522  CB  VAL B 732      48.881   4.334 -27.518  1.00  1.290          C  
ATOM  11523  CG1 VAL B 732      48.482   3.276 -26.467  1.00  1.290          C  
ATOM  11524  CG2 VAL B 732      48.055   5.573 -27.403  1.00  1.290          C  
ATOM  11525  H   VAL B 732      50.113   5.720 -29.310  1.00  1.100          H  
ATOM  11526  HA  VAL B 732      50.555   5.199 -26.448  1.00  1.100          H  
ATOM  11527  HB  VAL B 732      48.726   3.876 -28.462  1.00  1.550          H  
ATOM  11528 1HG1 VAL B 732      47.443   3.026 -26.615  1.00  1.550          H  
ATOM  11529 2HG1 VAL B 732      49.076   2.368 -26.580  1.00  1.550          H  
ATOM  11530 3HG1 VAL B 732      48.626   3.676 -25.465  1.00  1.550          H  
ATOM  11531 1HG2 VAL B 732      47.027   5.333 -27.500  1.00  1.550          H  
ATOM  11532 2HG2 VAL B 732      48.227   6.031 -26.433  1.00  1.550          H  
ATOM  11533 3HG2 VAL B 732      48.332   6.277 -28.191  1.00  1.550          H  
ATOM  11534  N   ASN B 733      51.793   3.030 -26.450  1.00  0.970          N  
ATOM  11535  CA  ASN B 733      52.559   1.791 -26.478  1.00  0.990          C  
ATOM  11536  C   ASN B 733      51.621   0.599 -26.268  1.00  1.000          C  
ATOM  11537  O   ASN B 733      51.038   0.472 -25.189  1.00  1.340          O  
ATOM  11538  CB  ASN B 733      53.649   1.790 -25.426  1.00  1.380          C  
ATOM  11539  CG  ASN B 733      54.525   0.572 -25.529  1.00  1.380          C  
ATOM  11540  OD1 ASN B 733      54.496  -0.125 -26.552  1.00  1.380          O  
ATOM  11541  ND2 ASN B 733      55.295   0.305 -24.504  1.00  1.380          N  
ATOM  11542  H   ASN B 733      51.750   3.578 -25.602  1.00  1.160          H  
ATOM  11543  HA  ASN B 733      53.016   1.682 -27.463  1.00  1.190          H  
ATOM  11544 1HB  ASN B 733      54.265   2.683 -25.531  1.00  1.650          H  
ATOM  11545 2HB  ASN B 733      53.197   1.812 -24.436  1.00  1.650          H  
ATOM  11546 1HD2 ASN B 733      55.896  -0.495 -24.520  1.00  1.650          H  
ATOM  11547 2HD2 ASN B 733      55.280   0.900 -23.699  1.00  1.650          H  
ATOM  11548  N   ALA B 734      51.438  -0.220 -27.312  1.00  0.900          N  
ATOM  11549  CA  ALA B 734      50.517  -1.363 -27.317  1.00  0.870          C  
ATOM  11550  C   ALA B 734      51.112  -2.491 -28.132  1.00  0.900          C  
ATOM  11551  O   ALA B 734      51.962  -2.242 -28.977  1.00  0.960          O  
ATOM  11552  CB  ALA B 734      49.163  -0.978 -27.882  1.00  1.230          C  
ATOM  11553  H   ALA B 734      51.981  -0.036 -28.143  1.00  1.080          H  
ATOM  11554  HA  ALA B 734      50.387  -1.711 -26.306  1.00  1.040          H  
ATOM  11555 1HB  ALA B 734      48.499  -1.849 -27.857  1.00  1.480          H  
ATOM  11556 2HB  ALA B 734      48.760  -0.193 -27.265  1.00  1.480          H  
ATOM  11557 3HB  ALA B 734      49.263  -0.634 -28.905  1.00  1.480          H  
ATOM  11558  N   ASP B 735      50.688  -3.727 -27.839  1.00  0.890          N  
ATOM  11559  CA  ASP B 735      51.068  -4.942 -28.564  1.00  0.940          C  
ATOM  11560  C   ASP B 735      49.909  -5.386 -29.473  1.00  0.920          C  
ATOM  11561  O   ASP B 735      50.100  -5.867 -30.603  1.00  1.010          O  
ATOM  11562  CB  ASP B 735      51.353  -6.033 -27.553  1.00  1.300          C  
ATOM  11563  CG  ASP B 735      52.488  -5.685 -26.593  1.00  1.300          C  
ATOM  11564  OD1 ASP B 735      53.593  -5.488 -27.036  1.00  1.300          O  
ATOM  11565  OD2 ASP B 735      52.222  -5.600 -25.373  1.00  1.300          O  
ATOM  11566  H   ASP B 735      50.017  -3.829 -27.085  1.00  1.070          H  
ATOM  11567  HA  ASP B 735      51.952  -4.736 -29.172  1.00  1.130          H  
ATOM  11568 1HB  ASP B 735      50.457  -6.197 -26.984  1.00  1.560          H  
ATOM  11569 2HB  ASP B 735      51.596  -6.959 -28.074  1.00  1.560          H  
ATOM  11570  N   LEU B 736      48.695  -5.182 -28.957  1.00  0.840          N  
ATOM  11571  CA  LEU B 736      47.413  -5.498 -29.598  1.00  0.850          C  
ATOM  11572  C   LEU B 736      46.548  -4.252 -29.709  1.00  0.790          C  
ATOM  11573  O   LEU B 736      46.501  -3.483 -28.745  1.00  0.800          O  
ATOM  11574  CB  LEU B 736      46.676  -6.570 -28.766  1.00  1.190          C  
ATOM  11575  CG  LEU B 736      45.140  -6.872 -29.087  1.00  1.190          C  
ATOM  11576  CD1 LEU B 736      44.970  -7.507 -30.465  1.00  1.190          C  
ATOM  11577  CD2 LEU B 736      44.565  -7.805 -27.989  1.00  1.190          C  
ATOM  11578  H   LEU B 736      48.660  -4.795 -28.012  1.00  1.010          H  
ATOM  11579  HA  LEU B 736      47.608  -5.877 -30.604  1.00  1.020          H  
ATOM  11580 1HB  LEU B 736      47.208  -7.494 -28.915  1.00  1.420          H  
ATOM  11581 2HB  LEU B 736      46.764  -6.303 -27.733  1.00  1.420          H  
ATOM  11582  HG  LEU B 736      44.580  -5.933 -29.079  1.00  1.420          H  
ATOM  11583 1HD1 LEU B 736      43.906  -7.683 -30.640  1.00  1.420          H  
ATOM  11584 2HD1 LEU B 736      45.351  -6.844 -31.240  1.00  1.420          H  
ATOM  11585 3HD1 LEU B 736      45.507  -8.450 -30.505  1.00  1.420          H  
ATOM  11586 1HD2 LEU B 736      43.516  -7.985 -28.188  1.00  1.420          H  
ATOM  11587 2HD2 LEU B 736      45.087  -8.750 -27.982  1.00  1.420          H  
ATOM  11588 3HD2 LEU B 736      44.663  -7.334 -27.017  1.00  1.420          H  
ATOM  11589  N   VAL B 737      45.895  -4.032 -30.864  1.00  0.760          N  
ATOM  11590  CA  VAL B 737      44.966  -2.911 -30.970  1.00  0.720          C  
ATOM  11591  C   VAL B 737      43.594  -3.419 -31.390  1.00  0.670          C  
ATOM  11592  O   VAL B 737      43.502  -4.187 -32.342  1.00  0.670          O  
ATOM  11593  CB  VAL B 737      45.385  -1.852 -32.001  1.00  1.020          C  
ATOM  11594  CG1 VAL B 737      44.343  -0.703 -32.031  1.00  1.020          C  
ATOM  11595  CG2 VAL B 737      46.749  -1.354 -31.698  1.00  1.020          C  
ATOM  11596  H   VAL B 737      46.011  -4.664 -31.668  1.00  0.910          H  
ATOM  11597  HA  VAL B 737      44.904  -2.442 -30.009  1.00  0.860          H  
ATOM  11598  HB  VAL B 737      45.381  -2.299 -32.964  1.00  1.230          H  
ATOM  11599 1HG1 VAL B 737      44.629   0.003 -32.760  1.00  1.230          H  
ATOM  11600 2HG1 VAL B 737      43.358  -1.071 -32.289  1.00  1.230          H  
ATOM  11601 3HG1 VAL B 737      44.301  -0.219 -31.052  1.00  1.230          H  
ATOM  11602 1HG2 VAL B 737      47.057  -0.627 -32.444  1.00  1.230          H  
ATOM  11603 2HG2 VAL B 737      46.789  -0.908 -30.726  1.00  1.230          H  
ATOM  11604 3HG2 VAL B 737      47.389  -2.195 -31.733  1.00  1.230          H  
ATOM  11605  N   ASN B 738      42.545  -3.010 -30.686  1.00  0.630          N  
ATOM  11606  CA  ASN B 738      41.193  -3.410 -31.053  1.00  0.600          C  
ATOM  11607  C   ASN B 738      40.519  -2.288 -31.850  1.00  0.560          C  
ATOM  11608  O   ASN B 738      40.665  -1.109 -31.509  1.00  0.710          O  
ATOM  11609  CB  ASN B 738      40.388  -3.743 -29.829  1.00  0.850          C  
ATOM  11610  CG  ASN B 738      41.004  -4.856 -29.056  1.00  0.850          C  
ATOM  11611  OD1 ASN B 738      41.679  -5.720 -29.615  1.00  0.850          O  
ATOM  11612  ND2 ASN B 738      40.784  -4.865 -27.771  1.00  0.850          N  
ATOM  11613  H   ASN B 738      42.722  -2.394 -29.895  1.00  0.760          H  
ATOM  11614  HA  ASN B 738      41.247  -4.289 -31.691  1.00  0.720          H  
ATOM  11615 1HB  ASN B 738      40.297  -2.871 -29.219  1.00  1.020          H  
ATOM  11616 2HB  ASN B 738      39.383  -4.037 -30.135  1.00  1.020          H  
ATOM  11617 1HD2 ASN B 738      41.168  -5.587 -27.203  1.00  1.020          H  
ATOM  11618 2HD2 ASN B 738      40.227  -4.149 -27.351  1.00  1.020          H  
ATOM  11619  N   GLN B 739      39.758  -2.646 -32.883  1.00  0.660          N  
ATOM  11620  CA  GLN B 739      39.055  -1.648 -33.698  1.00  0.640          C  
ATOM  11621  C   GLN B 739      37.554  -1.617 -33.388  1.00  0.640          C  
ATOM  11622  O   GLN B 739      36.804  -2.525 -33.756  1.00  0.750          O  
ATOM  11623  CB  GLN B 739      39.323  -1.883 -35.200  1.00  0.900          C  
ATOM  11624  CG  GLN B 739      40.808  -1.700 -35.579  1.00  0.900          C  
ATOM  11625  CD  GLN B 739      41.145  -1.878 -37.092  1.00  0.900          C  
ATOM  11626  OE1 GLN B 739      41.555  -0.914 -37.777  1.00  0.900          O  
ATOM  11627  NE2 GLN B 739      40.980  -3.098 -37.599  1.00  0.900          N  
ATOM  11628  H   GLN B 739      39.678  -3.643 -33.091  1.00  0.790          H  
ATOM  11629  HA  GLN B 739      39.451  -0.670 -33.448  1.00  0.770          H  
ATOM  11630 1HB  GLN B 739      39.027  -2.893 -35.470  1.00  1.080          H  
ATOM  11631 2HB  GLN B 739      38.722  -1.188 -35.797  1.00  1.080          H  
ATOM  11632 1HG  GLN B 739      41.112  -0.698 -35.281  1.00  1.080          H  
ATOM  11633 2HG  GLN B 739      41.388  -2.439 -35.020  1.00  1.080          H  
ATOM  11634 1HE2 GLN B 739      41.197  -3.284 -38.559  1.00  1.080          H  
ATOM  11635 2HE2 GLN B 739      40.641  -3.847 -37.024  1.00  1.080          H  
ATOM  11636  N   SER B 740      37.134  -0.559 -32.684  1.00  0.590          N  
ATOM  11637  CA  SER B 740      35.775  -0.363 -32.188  1.00  0.650          C  
ATOM  11638  C   SER B 740      35.258   1.042 -32.513  1.00  0.580          C  
ATOM  11639  O   SER B 740      34.294   1.533 -31.918  1.00  0.670          O  
ATOM  11640  CB  SER B 740      35.777  -0.555 -30.701  1.00  0.890          C  
ATOM  11641  OG  SER B 740      36.646   0.365 -30.121  1.00  0.890          O  
ATOM  11642  H   SER B 740      37.800   0.178 -32.415  1.00  0.710          H  
ATOM  11643  HA  SER B 740      35.119  -1.097 -32.656  1.00  0.780          H  
ATOM  11644 1HB  SER B 740      34.783  -0.404 -30.322  1.00  1.060          H  
ATOM  11645 2HB  SER B 740      36.086  -1.567 -30.452  1.00  1.060          H  
ATOM  11646  HG  SER B 740      36.547   0.278 -29.180  1.00  1.060          H  
ATOM  11647  N   ILE B 741      35.909   1.692 -33.475  1.00  0.590          N  
ATOM  11648  CA  ILE B 741      35.612   3.072 -33.854  1.00  0.620          C  
ATOM  11649  C   ILE B 741      34.188   3.271 -34.378  1.00  0.690          C  
ATOM  11650  O   ILE B 741      33.627   4.361 -34.246  1.00  1.230          O  
ATOM  11651  CB  ILE B 741      36.656   3.570 -34.899  1.00  0.860          C  
ATOM  11652  CG1 ILE B 741      36.654   5.127 -35.040  1.00  0.860          C  
ATOM  11653  CG2 ILE B 741      36.408   2.935 -36.284  1.00  0.860          C  
ATOM  11654  CD1 ILE B 741      37.128   5.889 -33.781  1.00  0.860          C  
ATOM  11655  H   ILE B 741      36.676   1.206 -33.913  1.00  0.710          H  
ATOM  11656  HA  ILE B 741      35.704   3.676 -32.972  1.00  0.740          H  
ATOM  11657  HB  ILE B 741      37.648   3.277 -34.551  1.00  1.030          H  
ATOM  11658 1HG1 ILE B 741      37.320   5.388 -35.859  1.00  1.030          H  
ATOM  11659 2HG1 ILE B 741      35.651   5.469 -35.290  1.00  1.030          H  
ATOM  11660 1HG2 ILE B 741      37.164   3.266 -36.983  1.00  1.030          H  
ATOM  11661 2HG2 ILE B 741      36.451   1.851 -36.206  1.00  1.030          H  
ATOM  11662 3HG2 ILE B 741      35.439   3.232 -36.667  1.00  1.030          H  
ATOM  11663 1HD1 ILE B 741      37.115   6.961 -33.980  1.00  1.030          H  
ATOM  11664 2HD1 ILE B 741      36.477   5.693 -32.943  1.00  1.030          H  
ATOM  11665 3HD1 ILE B 741      38.143   5.580 -33.530  1.00  1.030          H  
ATOM  11666  N   GLY B 742      33.603   2.243 -34.985  1.00  0.560          N  
ATOM  11667  CA  GLY B 742      32.255   2.345 -35.507  1.00  0.580          C  
ATOM  11668  C   GLY B 742      31.937   1.201 -36.453  1.00  0.550          C  
ATOM  11669  O   GLY B 742      32.657   0.196 -36.511  1.00  0.740          O  
ATOM  11670  H   GLY B 742      34.106   1.377 -35.103  1.00  0.670          H  
ATOM  11671 1HA  GLY B 742      31.544   2.347 -34.680  1.00  0.700          H  
ATOM  11672 2HA  GLY B 742      32.139   3.294 -36.028  1.00  0.700          H  
ATOM  11673  N   PHE B 743      30.846   1.373 -37.186  1.00  0.490          N  
ATOM  11674  CA  PHE B 743      30.306   0.416 -38.138  1.00  0.450          C  
ATOM  11675  C   PHE B 743      29.644   1.156 -39.282  1.00  0.440          C  
ATOM  11676  O   PHE B 743      29.276   2.326 -39.147  1.00  0.590          O  
ATOM  11677  CB  PHE B 743      29.300  -0.505 -37.449  1.00  0.650          C  
ATOM  11678  CG  PHE B 743      28.152   0.249 -36.815  1.00  0.650          C  
ATOM  11679  CD1 PHE B 743      26.984   0.562 -37.506  1.00  0.650          C  
ATOM  11680  CD2 PHE B 743      28.254   0.642 -35.485  1.00  0.650          C  
ATOM  11681  CE1 PHE B 743      25.963   1.257 -36.880  1.00  0.650          C  
ATOM  11682  CE2 PHE B 743      27.238   1.326 -34.867  1.00  0.650          C  
ATOM  11683  CZ  PHE B 743      26.088   1.637 -35.569  1.00  0.650          C  
ATOM  11684  H   PHE B 743      30.334   2.239 -37.070  1.00  0.590          H  
ATOM  11685  HA  PHE B 743      31.117  -0.183 -38.539  1.00  0.540          H  
ATOM  11686 1HB  PHE B 743      28.891  -1.204 -38.180  1.00  0.780          H  
ATOM  11687 2HB  PHE B 743      29.802  -1.092 -36.683  1.00  0.780          H  
ATOM  11688  HD1 PHE B 743      26.879   0.270 -38.544  1.00  0.780          H  
ATOM  11689  HD2 PHE B 743      29.161   0.398 -34.928  1.00  0.780          H  
ATOM  11690  HE1 PHE B 743      25.054   1.504 -37.417  1.00  0.780          H  
ATOM  11691  HE2 PHE B 743      27.339   1.625 -33.821  1.00  0.780          H  
ATOM  11692  HZ  PHE B 743      25.279   2.183 -35.084  1.00  0.780          H  
ATOM  11693  N   ARG B 744      29.482   0.474 -40.407  1.00  0.380          N  
ATOM  11694  CA  ARG B 744      28.834   1.071 -41.555  1.00  0.450          C  
ATOM  11695  C   ARG B 744      27.883   0.072 -42.216  1.00  0.360          C  
ATOM  11696  O   ARG B 744      28.201  -1.115 -42.282  1.00  0.340          O  
ATOM  11697  CB  ARG B 744      29.879   1.511 -42.570  1.00  0.600          C  
ATOM  11698  CG  ARG B 744      30.670   0.367 -43.214  1.00  0.600          C  
ATOM  11699  CD  ARG B 744      31.703   0.865 -44.147  1.00  0.600          C  
ATOM  11700  NE  ARG B 744      32.466  -0.234 -44.747  1.00  0.600          N  
ATOM  11701  CZ  ARG B 744      32.112  -0.921 -45.866  1.00  0.600          C  
ATOM  11702  NH1 ARG B 744      31.003  -0.628 -46.520  1.00  0.600          N  
ATOM  11703  NH2 ARG B 744      32.894  -1.893 -46.309  1.00  0.600          N  
ATOM  11704  H   ARG B 744      29.846  -0.475 -40.449  1.00  0.460          H  
ATOM  11705  HA  ARG B 744      28.321   1.952 -41.201  1.00  0.540          H  
ATOM  11706 1HB  ARG B 744      29.401   2.072 -43.371  1.00  0.720          H  
ATOM  11707 2HB  ARG B 744      30.591   2.174 -42.090  1.00  0.720          H  
ATOM  11708 1HG  ARG B 744      31.161  -0.228 -42.438  1.00  0.720          H  
ATOM  11709 2HG  ARG B 744      29.997  -0.270 -43.787  1.00  0.720          H  
ATOM  11710 1HD  ARG B 744      31.240   1.451 -44.938  1.00  0.720          H  
ATOM  11711 2HD  ARG B 744      32.399   1.495 -43.593  1.00  0.720          H  
ATOM  11712  HE  ARG B 744      33.328  -0.502 -44.284  1.00  0.720          H  
ATOM  11713 1HH1 ARG B 744      30.397   0.113 -46.193  1.00  0.720          H  
ATOM  11714 2HH1 ARG B 744      30.756  -1.143 -47.351  1.00  0.720          H  
ATOM  11715 1HH2 ARG B 744      33.747  -2.121 -45.814  1.00  0.720          H  
ATOM  11716 2HH2 ARG B 744      32.647  -2.398 -47.147  1.00  0.720          H  
ATOM  11717  N   PRO B 745      26.755   0.506 -42.786  1.00  0.370          N  
ATOM  11718  CA  PRO B 745      25.783  -0.320 -43.471  1.00  0.350          C  
ATOM  11719  C   PRO B 745      26.418  -1.104 -44.591  1.00  0.360          C  
ATOM  11720  O   PRO B 745      27.302  -0.601 -45.296  1.00  0.400          O  
ATOM  11721  CB  PRO B 745      24.801   0.705 -44.031  1.00  0.520          C  
ATOM  11722  CG  PRO B 745      24.929   1.874 -43.126  1.00  0.520          C  
ATOM  11723  CD  PRO B 745      26.374   1.925 -42.733  1.00  0.520          C  
ATOM  11724  HA  PRO B 745      25.282  -0.987 -42.754  1.00  0.420          H  
ATOM  11725 1HB  PRO B 745      25.046   0.938 -45.079  1.00  0.630          H  
ATOM  11726 2HB  PRO B 745      23.785   0.285 -44.032  1.00  0.630          H  
ATOM  11727 1HG  PRO B 745      24.631   2.792 -43.599  1.00  0.630          H  
ATOM  11728 2HG  PRO B 745      24.241   1.725 -42.290  1.00  0.630          H  
ATOM  11729 1HD  PRO B 745      26.948   2.532 -43.448  1.00  0.630          H  
ATOM  11730 2HD  PRO B 745      26.381   2.331 -41.729  1.00  0.630          H  
ATOM  11731  N   SER B 746      25.884  -2.284 -44.832  1.00  0.420          N  
ATOM  11732  CA  SER B 746      26.356  -3.159 -45.888  1.00  0.550          C  
ATOM  11733  C   SER B 746      25.327  -3.147 -47.012  1.00  0.740          C  
ATOM  11734  O   SER B 746      24.448  -4.008 -47.144  1.00  1.030          O  
ATOM  11735  CB  SER B 746      26.543  -4.553 -45.328  1.00  0.720          C  
ATOM  11736  OG  SER B 746      26.955  -5.442 -46.315  1.00  0.720          O  
ATOM  11737  H   SER B 746      25.166  -2.641 -44.192  1.00  0.500          H  
ATOM  11738  HA  SER B 746      27.308  -2.788 -46.270  1.00  0.660          H  
ATOM  11739 1HB  SER B 746      27.282  -4.522 -44.527  1.00  0.860          H  
ATOM  11740 2HB  SER B 746      25.609  -4.893 -44.885  1.00  0.860          H  
ATOM  11741  HG  SER B 746      27.060  -6.284 -45.858  1.00  0.860          H  
ATOM  11742  N   THR B 747      25.436  -2.096 -47.828  1.00  0.790          N  
ATOM  11743  CA  THR B 747      24.471  -1.769 -48.871  1.00  1.030          C  
ATOM  11744  C   THR B 747      25.056  -1.809 -50.283  1.00  0.930          C  
ATOM  11745  O   THR B 747      24.581  -1.158 -51.208  1.00  1.110          O  
ATOM  11746  CB  THR B 747      23.782  -0.432 -48.541  1.00  1.350          C  
ATOM  11747  OG1 THR B 747      24.772   0.604 -48.365  1.00  1.350          O  
ATOM  11748  CG2 THR B 747      22.959  -0.609 -47.236  1.00  1.350          C  
ATOM  11749  H   THR B 747      26.194  -1.434 -47.683  1.00  0.950          H  
ATOM  11750  HA  THR B 747      23.705  -2.511 -48.832  1.00  1.240          H  
ATOM  11751  HB  THR B 747      23.110  -0.150 -49.355  1.00  1.620          H  
ATOM  11752  HG1 THR B 747      24.324   1.428 -48.043  1.00  1.620          H  
ATOM  11753 1HG2 THR B 747      22.453   0.316 -46.989  1.00  1.620          H  
ATOM  11754 2HG2 THR B 747      22.216  -1.387 -47.378  1.00  1.620          H  
ATOM  11755 3HG2 THR B 747      23.616  -0.882 -46.420  1.00  1.620          H  
ATOM  11756  N   LYS B 748      26.098  -2.612 -50.452  1.00  0.900          N  
ATOM  11757  CA  LYS B 748      26.757  -2.805 -51.747  1.00  1.080          C  
ATOM  11758  C   LYS B 748      25.825  -3.413 -52.812  1.00  1.060          C  
ATOM  11759  O   LYS B 748      26.104  -3.344 -54.005  1.00  1.410          O  
ATOM  11760  CB  LYS B 748      27.990  -3.705 -51.596  1.00  1.440          C  
ATOM  11761  CG  LYS B 748      27.682  -5.175 -51.249  1.00  1.440          C  
ATOM  11762  CD  LYS B 748      28.957  -6.008 -51.114  1.00  1.440          C  
ATOM  11763  CE  LYS B 748      28.618  -7.471 -50.836  1.00  1.440          C  
ATOM  11764  NZ  LYS B 748      29.817  -8.323 -50.732  1.00  1.440          N  
ATOM  11765  H   LYS B 748      26.449  -3.095 -49.635  1.00  1.080          H  
ATOM  11766  HA  LYS B 748      27.084  -1.829 -52.109  1.00  1.300          H  
ATOM  11767 1HB  LYS B 748      28.555  -3.694 -52.527  1.00  1.730          H  
ATOM  11768 2HB  LYS B 748      28.637  -3.305 -50.816  1.00  1.730          H  
ATOM  11769 1HG  LYS B 748      27.122  -5.228 -50.315  1.00  1.730          H  
ATOM  11770 2HG  LYS B 748      27.076  -5.625 -52.039  1.00  1.730          H  
ATOM  11771 1HD  LYS B 748      29.529  -5.948 -52.041  1.00  1.730          H  
ATOM  11772 2HD  LYS B 748      29.569  -5.620 -50.297  1.00  1.730          H  
ATOM  11773 1HE  LYS B 748      28.061  -7.536 -49.903  1.00  1.730          H  
ATOM  11774 2HE  LYS B 748      27.999  -7.848 -51.641  1.00  1.730          H  
ATOM  11775 1HZ  LYS B 748      29.519  -9.292 -50.550  1.00  1.730          H  
ATOM  11776 2HZ  LYS B 748      30.343  -8.308 -51.588  1.00  1.730          H  
ATOM  11777 3HZ  LYS B 748      30.408  -8.023 -49.989  1.00  1.730          H  
ATOM  11778  N   PHE B 749      24.735  -4.031 -52.361  1.00  0.880          N  
ATOM  11779  CA  PHE B 749      23.746  -4.716 -53.178  1.00  1.030          C  
ATOM  11780  C   PHE B 749      22.882  -3.806 -54.056  1.00  1.070          C  
ATOM  11781  O   PHE B 749      22.103  -4.321 -54.871  1.00  1.340          O  
ATOM  11782  CB  PHE B 749      22.836  -5.581 -52.284  1.00  1.380          C  
ATOM  11783  CG  PHE B 749      21.918  -4.818 -51.303  1.00  1.380          C  
ATOM  11784  CD1 PHE B 749      20.660  -4.392 -51.684  1.00  1.380          C  
ATOM  11785  CD2 PHE B 749      22.310  -4.541 -50.014  1.00  1.380          C  
ATOM  11786  CE1 PHE B 749      19.839  -3.708 -50.814  1.00  1.380          C  
ATOM  11787  CE2 PHE B 749      21.471  -3.847 -49.150  1.00  1.380          C  
ATOM  11788  CZ  PHE B 749      20.245  -3.431 -49.552  1.00  1.380          C  
ATOM  11789  H   PHE B 749      24.590  -4.022 -51.367  1.00  1.060          H  
ATOM  11790  HA  PHE B 749      24.290  -5.392 -53.840  1.00  1.240          H  
ATOM  11791 1HB  PHE B 749      22.211  -6.191 -52.922  1.00  1.660          H  
ATOM  11792 2HB  PHE B 749      23.457  -6.267 -51.707  1.00  1.660          H  
ATOM  11793  HD1 PHE B 749      20.315  -4.591 -52.696  1.00  1.660          H  
ATOM  11794  HD2 PHE B 749      23.291  -4.870 -49.657  1.00  1.660          H  
ATOM  11795  HE1 PHE B 749      18.869  -3.385 -51.145  1.00  1.660          H  
ATOM  11796  HE2 PHE B 749      21.800  -3.641 -48.126  1.00  1.660          H  
ATOM  11797  HZ  PHE B 749      19.589  -2.889 -48.860  1.00  1.660          H  
ATOM  11798  N   VAL B 750      22.991  -2.464 -53.911  1.00  1.040          N  
ATOM  11799  CA  VAL B 750      22.159  -1.573 -54.737  1.00  1.260          C  
ATOM  11800  C   VAL B 750      22.883  -0.685 -55.770  1.00  1.390          C  
ATOM  11801  O   VAL B 750      23.416   0.369 -55.426  1.00  1.520          O  
ATOM  11802  CB  VAL B 750      21.293  -0.627 -53.848  1.00  1.680          C  
ATOM  11803  CG1 VAL B 750      20.442  -1.407 -53.095  1.00  1.680          C  
ATOM  11804  CG2 VAL B 750      22.087   0.198 -52.838  1.00  1.680          C  
ATOM  11805  H   VAL B 750      23.645  -2.083 -53.216  1.00  1.250          H  
ATOM  11806  HA  VAL B 750      21.448  -2.203 -55.263  1.00  1.510          H  
ATOM  11807  HB  VAL B 750      20.707   0.018 -54.501  1.00  2.010          H  
ATOM  11808 1HG1 VAL B 750      19.807  -0.785 -52.477  1.00  2.010          H  
ATOM  11809 2HG1 VAL B 750      19.858  -2.034 -53.748  1.00  2.010          H  
ATOM  11810 3HG1 VAL B 750      21.067  -1.985 -52.482  1.00  2.010          H  
ATOM  11811 1HG2 VAL B 750      21.390   0.793 -52.247  1.00  2.010          H  
ATOM  11812 2HG2 VAL B 750      22.607  -0.470 -52.190  1.00  2.010          H  
ATOM  11813 3HG2 VAL B 750      22.791   0.865 -53.296  1.00  2.010          H  
ATOM  11814  N   PRO B 751      22.943  -1.102 -57.047  1.00  1.780          N  
ATOM  11815  CA  PRO B 751      23.458  -0.340 -58.164  1.00  2.110          C  
ATOM  11816  C   PRO B 751      22.632   0.925 -58.335  1.00  1.950          C  
ATOM  11817  O   PRO B 751      21.451   0.950 -57.970  1.00  2.270          O  
ATOM  11818  CB  PRO B 751      23.314  -1.297 -59.350  1.00  3.170          C  
ATOM  11819  CG  PRO B 751      23.310  -2.670 -58.731  1.00  3.170          C  
ATOM  11820  CD  PRO B 751      22.652  -2.511 -57.388  1.00  3.170          C  
ATOM  11821  HA  PRO B 751      24.517  -0.093 -57.972  1.00  2.530          H  
ATOM  11822 1HB  PRO B 751      22.390  -1.076 -59.903  1.00  3.800          H  
ATOM  11823 2HB  PRO B 751      24.147  -1.152 -60.057  1.00  3.800          H  
ATOM  11824 1HG  PRO B 751      22.764  -3.377 -59.375  1.00  3.800          H  
ATOM  11825 2HG  PRO B 751      24.337  -3.061 -58.641  1.00  3.800          H  
ATOM  11826 1HD  PRO B 751      21.597  -2.736 -57.450  1.00  3.800          H  
ATOM  11827 2HD  PRO B 751      23.177  -3.183 -56.713  1.00  3.800          H  
ATOM  11828  N   LYS B 752      23.239   1.939 -58.935  1.00  1.900          N  
ATOM  11829  CA  LYS B 752      22.625   3.234 -59.257  1.00  2.320          C  
ATOM  11830  C   LYS B 752      21.241   3.204 -59.943  1.00  2.320          C  
ATOM  11831  O   LYS B 752      20.535   4.211 -59.940  1.00  2.810          O  
ATOM  11832  CB  LYS B 752      23.593   4.009 -60.160  1.00  3.080          C  
ATOM  11833  CG  LYS B 752      23.796   3.364 -61.566  1.00  3.080          C  
ATOM  11834  CD  LYS B 752      24.772   4.149 -62.434  1.00  3.080          C  
ATOM  11835  CE  LYS B 752      25.134   3.402 -63.758  1.00  3.080          C  
ATOM  11836  NZ  LYS B 752      23.957   3.190 -64.699  1.00  3.080          N  
ATOM  11837  H   LYS B 752      24.215   1.817 -59.174  1.00  2.280          H  
ATOM  11838  HA  LYS B 752      22.507   3.779 -58.319  1.00  2.780          H  
ATOM  11839 1HB  LYS B 752      23.220   5.022 -60.307  1.00  3.700          H  
ATOM  11840 2HB  LYS B 752      24.566   4.083 -59.673  1.00  3.700          H  
ATOM  11841 1HG  LYS B 752      24.138   2.336 -61.467  1.00  3.700          H  
ATOM  11842 2HG  LYS B 752      22.842   3.355 -62.084  1.00  3.700          H  
ATOM  11843 1HD  LYS B 752      24.325   5.110 -62.687  1.00  3.700          H  
ATOM  11844 2HD  LYS B 752      25.691   4.333 -61.875  1.00  3.700          H  
ATOM  11845 1HE  LYS B 752      25.885   3.995 -64.277  1.00  3.700          H  
ATOM  11846 2HE  LYS B 752      25.562   2.432 -63.511  1.00  3.700          H  
ATOM  11847 1HZ  LYS B 752      24.279   2.722 -65.527  1.00  3.700          H  
ATOM  11848 2HZ  LYS B 752      23.205   2.602 -64.282  1.00  3.700          H  
ATOM  11849 3HZ  LYS B 752      23.556   4.075 -64.953  1.00  3.700          H  
ATOM  11850  N   ASP B 753      20.864   2.067 -60.533  1.00  2.090          N  
ATOM  11851  CA  ASP B 753      19.605   1.922 -61.257  1.00  2.290          C  
ATOM  11852  C   ASP B 753      18.485   1.243 -60.451  1.00  2.200          C  
ATOM  11853  O   ASP B 753      17.440   0.895 -61.009  1.00  2.770          O  
ATOM  11854  CB  ASP B 753      19.881   1.151 -62.550  1.00  3.130          C  
ATOM  11855  CG  ASP B 753      20.789   1.960 -63.501  1.00  3.130          C  
ATOM  11856  OD1 ASP B 753      20.483   3.096 -63.777  1.00  3.130          O  
ATOM  11857  OD2 ASP B 753      21.832   1.457 -63.887  1.00  3.130          O  
ATOM  11858  H   ASP B 753      21.494   1.281 -60.487  1.00  2.510          H  
ATOM  11859  HA  ASP B 753      19.257   2.920 -61.525  1.00  2.750          H  
ATOM  11860 1HB  ASP B 753      20.364   0.203 -62.316  1.00  3.750          H  
ATOM  11861 2HB  ASP B 753      18.940   0.930 -63.057  1.00  3.750          H  
ATOM  11862  N   GLN B 754      18.693   1.059 -59.146  1.00  2.120          N  
ATOM  11863  CA  GLN B 754      17.687   0.437 -58.281  1.00  2.390          C  
ATOM  11864  C   GLN B 754      16.761   1.443 -57.604  1.00  2.040          C  
ATOM  11865  O   GLN B 754      16.885   2.656 -57.769  1.00  2.510          O  
ATOM  11866  CB  GLN B 754      18.328  -0.472 -57.236  1.00  3.240          C  
ATOM  11867  CG  GLN B 754      19.068  -1.625 -57.815  1.00  3.240          C  
ATOM  11868  CD  GLN B 754      18.170  -2.539 -58.639  1.00  3.240          C  
ATOM  11869  OE1 GLN B 754      17.124  -2.999 -58.159  1.00  3.240          O  
ATOM  11870  NE2 GLN B 754      18.550  -2.780 -59.881  1.00  3.240          N  
ATOM  11871  H   GLN B 754      19.593   1.342 -58.744  1.00  2.540          H  
ATOM  11872  HA  GLN B 754      17.053  -0.188 -58.908  1.00  2.870          H  
ATOM  11873 1HB  GLN B 754      19.030   0.102 -56.625  1.00  3.890          H  
ATOM  11874 2HB  GLN B 754      17.571  -0.882 -56.588  1.00  3.890          H  
ATOM  11875 1HG  GLN B 754      19.881  -1.258 -58.444  1.00  3.890          H  
ATOM  11876 2HG  GLN B 754      19.459  -2.212 -56.985  1.00  3.890          H  
ATOM  11877 1HE2 GLN B 754      17.995  -3.364 -60.483  1.00  3.890          H  
ATOM  11878 2HE2 GLN B 754      19.393  -2.376 -60.232  1.00  3.890          H  
ATOM  11879  N   ASN B 755      15.813   0.922 -56.830  1.00  1.820          N  
ATOM  11880  CA  ASN B 755      14.781   1.721 -56.183  1.00  2.220          C  
ATOM  11881  C   ASN B 755      14.799   1.639 -54.652  1.00  1.970          C  
ATOM  11882  O   ASN B 755      13.806   1.291 -54.014  1.00  2.310          O  
ATOM  11883  CB  ASN B 755      13.428   1.338 -56.741  1.00  2.950          C  
ATOM  11884  CG  ASN B 755      13.300   1.669 -58.200  1.00  2.950          C  
ATOM  11885  OD1 ASN B 755      13.205   2.844 -58.576  1.00  2.950          O  
ATOM  11886  ND2 ASN B 755      13.291   0.658 -59.039  1.00  2.950          N  
ATOM  11887  H   ASN B 755      15.775  -0.079 -56.714  1.00  2.180          H  
ATOM  11888  HA  ASN B 755      14.958   2.766 -56.437  1.00  2.660          H  
ATOM  11889 1HB  ASN B 755      13.267   0.276 -56.611  1.00  3.540          H  
ATOM  11890 2HB  ASN B 755      12.654   1.862 -56.200  1.00  3.540          H  
ATOM  11891 1HD2 ASN B 755      13.211   0.828 -60.024  1.00  3.540          H  
ATOM  11892 2HD2 ASN B 755      13.366  -0.276 -58.698  1.00  3.540          H  
ATOM  11893  N   PHE B 756      15.964   1.902 -54.073  1.00  1.610          N  
ATOM  11894  CA  PHE B 756      16.130   1.942 -52.622  1.00  1.540          C  
ATOM  11895  C   PHE B 756      16.651   3.330 -52.209  1.00  1.510          C  
ATOM  11896  O   PHE B 756      17.863   3.555 -52.249  1.00  1.580          O  
ATOM  11897  CB  PHE B 756      17.169   0.914 -52.160  1.00  2.180          C  
ATOM  11898  CG  PHE B 756      16.913  -0.552 -52.401  1.00  2.180          C  
ATOM  11899  CD1 PHE B 756      17.262  -1.132 -53.591  1.00  2.180          C  
ATOM  11900  CD2 PHE B 756      16.410  -1.356 -51.407  1.00  2.180          C  
ATOM  11901  CE1 PHE B 756      17.128  -2.496 -53.789  1.00  2.180          C  
ATOM  11902  CE2 PHE B 756      16.258  -2.700 -51.592  1.00  2.180          C  
ATOM  11903  CZ  PHE B 756      16.626  -3.278 -52.788  1.00  2.180          C  
ATOM  11904  H   PHE B 756      16.752   2.145 -54.660  1.00  1.930          H  
ATOM  11905  HA  PHE B 756      15.170   1.763 -52.136  1.00  1.850          H  
ATOM  11906 1HB  PHE B 756      18.125   1.156 -52.619  1.00  2.620          H  
ATOM  11907 2HB  PHE B 756      17.303   1.031 -51.110  1.00  2.620          H  
ATOM  11908  HD1 PHE B 756      17.676  -0.502 -54.366  1.00  2.620          H  
ATOM  11909  HD2 PHE B 756      16.145  -0.917 -50.460  1.00  2.620          H  
ATOM  11910  HE1 PHE B 756      17.428  -2.948 -54.746  1.00  2.620          H  
ATOM  11911  HE2 PHE B 756      15.865  -3.308 -50.786  1.00  2.620          H  
ATOM  11912  HZ  PHE B 756      16.524  -4.351 -52.942  1.00  2.620          H  
ATOM  11913  N   GLU B 757      15.770   4.282 -51.857  1.00  1.480          N  
ATOM  11914  CA  GLU B 757      16.236   5.627 -51.510  1.00  1.450          C  
ATOM  11915  C   GLU B 757      17.124   5.527 -50.285  1.00  1.310          C  
ATOM  11916  O   GLU B 757      16.789   4.810 -49.343  1.00  1.500          O  
ATOM  11917  CB  GLU B 757      15.081   6.598 -51.258  1.00  2.040          C  
ATOM  11918  CG  GLU B 757      15.541   8.046 -51.049  1.00  2.040          C  
ATOM  11919  CD  GLU B 757      14.424   9.019 -50.864  1.00  2.040          C  
ATOM  11920  OE1 GLU B 757      13.292   8.644 -50.993  1.00  2.040          O  
ATOM  11921  OE2 GLU B 757      14.718  10.165 -50.588  1.00  2.040          O  
ATOM  11922  H   GLU B 757      14.761   4.108 -51.803  1.00  1.780          H  
ATOM  11923  HA  GLU B 757      16.835   6.017 -52.333  1.00  1.740          H  
ATOM  11924 1HB  GLU B 757      14.384   6.572 -52.097  1.00  2.450          H  
ATOM  11925 2HB  GLU B 757      14.533   6.289 -50.365  1.00  2.450          H  
ATOM  11926 1HG  GLU B 757      16.180   8.094 -50.169  1.00  2.450          H  
ATOM  11927 2HG  GLU B 757      16.137   8.350 -51.906  1.00  2.450          H  
ATOM  11928  N   PHE B 758      18.245   6.232 -50.288  1.00  1.110          N  
ATOM  11929  CA  PHE B 758      19.184   6.129 -49.184  1.00  0.980          C  
ATOM  11930  C   PHE B 758      19.459   7.426 -48.454  1.00  0.980          C  
ATOM  11931  O   PHE B 758      19.168   8.525 -48.927  1.00  1.080          O  
ATOM  11932  CB  PHE B 758      20.508   5.559 -49.691  1.00  1.420          C  
ATOM  11933  CG  PHE B 758      21.217   6.445 -50.651  1.00  1.420          C  
ATOM  11934  CD1 PHE B 758      22.148   7.380 -50.204  1.00  1.420          C  
ATOM  11935  CD2 PHE B 758      20.953   6.361 -52.006  1.00  1.420          C  
ATOM  11936  CE1 PHE B 758      22.793   8.205 -51.087  1.00  1.420          C  
ATOM  11937  CE2 PHE B 758      21.603   7.192 -52.896  1.00  1.420          C  
ATOM  11938  CZ  PHE B 758      22.524   8.116 -52.434  1.00  1.420          C  
ATOM  11939  H   PHE B 758      18.464   6.826 -51.077  1.00  1.330          H  
ATOM  11940  HA  PHE B 758      18.778   5.436 -48.454  1.00  1.180          H  
ATOM  11941 1HB  PHE B 758      21.172   5.373 -48.845  1.00  1.710          H  
ATOM  11942 2HB  PHE B 758      20.323   4.604 -50.176  1.00  1.710          H  
ATOM  11943  HD1 PHE B 758      22.361   7.451 -49.145  1.00  1.710          H  
ATOM  11944  HD2 PHE B 758      20.221   5.626 -52.366  1.00  1.710          H  
ATOM  11945  HE1 PHE B 758      23.516   8.926 -50.722  1.00  1.710          H  
ATOM  11946  HE2 PHE B 758      21.391   7.120 -53.962  1.00  1.710          H  
ATOM  11947  HZ  PHE B 758      23.036   8.769 -53.138  1.00  1.710          H  
ATOM  11948  N   ILE B 759      20.012   7.251 -47.270  1.00  0.940          N  
ATOM  11949  CA  ILE B 759      20.493   8.302 -46.393  1.00  0.990          C  
ATOM  11950  C   ILE B 759      21.991   8.350 -46.539  1.00  0.920          C  
ATOM  11951  O   ILE B 759      22.633   7.298 -46.587  1.00  0.990          O  
ATOM  11952  CB  ILE B 759      20.128   8.022 -44.931  1.00  1.370          C  
ATOM  11953  CG1 ILE B 759      18.631   8.008 -44.822  1.00  1.370          C  
ATOM  11954  CG2 ILE B 759      20.784   9.067 -43.991  1.00  1.370          C  
ATOM  11955  CD1 ILE B 759      18.120   7.456 -43.567  1.00  1.370          C  
ATOM  11956  H   ILE B 759      20.148   6.281 -46.962  1.00  1.130          H  
ATOM  11957  HA  ILE B 759      20.074   9.257 -46.706  1.00  1.190          H  
ATOM  11958  HB  ILE B 759      20.479   7.024 -44.661  1.00  1.640          H  
ATOM  11959 1HG1 ILE B 759      18.253   9.019 -44.943  1.00  1.640          H  
ATOM  11960 2HG1 ILE B 759      18.256   7.400 -45.615  1.00  1.640          H  
ATOM  11961 1HG2 ILE B 759      20.526   8.860 -42.960  1.00  1.640          H  
ATOM  11962 2HG2 ILE B 759      21.865   9.035 -44.078  1.00  1.640          H  
ATOM  11963 3HG2 ILE B 759      20.433  10.065 -44.254  1.00  1.640          H  
ATOM  11964 1HD1 ILE B 759      17.040   7.450 -43.584  1.00  1.640          H  
ATOM  11965 2HD1 ILE B 759      18.491   6.449 -43.498  1.00  1.640          H  
ATOM  11966 3HD1 ILE B 759      18.455   8.034 -42.712  1.00  1.640          H  
ATOM  11967  N   HIS B 760      22.572   9.540 -46.624  1.00  0.950          N  
ATOM  11968  CA  HIS B 760      24.012   9.678 -46.808  1.00  1.080          C  
ATOM  11969  C   HIS B 760      24.851   9.314 -45.573  1.00  1.030          C  
ATOM  11970  O   HIS B 760      25.566  10.138 -45.002  1.00  1.440          O  
ATOM  11971  CB  HIS B 760      24.304  11.117 -47.203  1.00  1.460          C  
ATOM  11972  CG  HIS B 760      23.662  11.467 -48.481  1.00  1.460          C  
ATOM  11973  ND1 HIS B 760      22.330  11.805 -48.562  1.00  1.460          N  
ATOM  11974  CD2 HIS B 760      24.147  11.535 -49.741  1.00  1.460          C  
ATOM  11975  CE1 HIS B 760      22.022  12.062 -49.822  1.00  1.460          C  
ATOM  11976  NE2 HIS B 760      23.108  11.908 -50.556  1.00  1.460          N  
ATOM  11977  H   HIS B 760      22.002  10.381 -46.609  1.00  1.140          H  
ATOM  11978  HA  HIS B 760      24.330   9.030 -47.625  1.00  1.300          H  
ATOM  11979 1HB  HIS B 760      23.942  11.795 -46.432  1.00  1.750          H  
ATOM  11980 2HB  HIS B 760      25.380  11.265 -47.301  1.00  1.750          H  
ATOM  11981  HD2 HIS B 760      25.173  11.330 -50.051  1.00  1.750          H  
ATOM  11982  HE1 HIS B 760      21.036  12.351 -50.188  1.00  1.750          H  
ATOM  11983  HE2 HIS B 760      23.167  12.040 -51.557  1.00  1.750          H  
ATOM  11984  N   ASN B 761      24.743   8.042 -45.198  1.00  0.930          N  
ATOM  11985  CA  ASN B 761      25.473   7.377 -44.145  1.00  0.950          C  
ATOM  11986  C   ASN B 761      25.575   5.927 -44.602  1.00  0.860          C  
ATOM  11987  O   ASN B 761      26.251   5.104 -43.986  1.00  0.930          O  
ATOM  11988  CB  ASN B 761      24.807   7.538 -42.783  1.00  1.320          C  
ATOM  11989  CG  ASN B 761      23.421   6.925 -42.656  1.00  1.320          C  
ATOM  11990  OD1 ASN B 761      22.978   6.070 -43.445  1.00  1.320          O  
ATOM  11991  ND2 ASN B 761      22.712   7.361 -41.632  1.00  1.320          N  
ATOM  11992  H   ASN B 761      24.111   7.479 -45.741  1.00  1.120          H  
ATOM  11993  HA  ASN B 761      26.485   7.781 -44.090  1.00  1.140          H  
ATOM  11994 1HB  ASN B 761      25.448   7.091 -42.023  1.00  1.590          H  
ATOM  11995 2HB  ASN B 761      24.732   8.601 -42.555  1.00  1.590          H  
ATOM  11996 1HD2 ASN B 761      21.787   7.012 -41.470  1.00  1.590          H  
ATOM  11997 2HD2 ASN B 761      23.096   8.050 -41.015  1.00  1.590          H  
ATOM  11998  N   GLY B 762      24.957   5.667 -45.768  1.00  0.830          N  
ATOM  11999  CA  GLY B 762      24.956   4.375 -46.453  1.00  0.890          C  
ATOM  12000  C   GLY B 762      23.729   3.489 -46.206  1.00  0.750          C  
ATOM  12001  O   GLY B 762      23.556   2.488 -46.905  1.00  0.840          O  
ATOM  12002  H   GLY B 762      24.373   6.401 -46.171  1.00  1.000          H  
ATOM  12003 1HA  GLY B 762      25.051   4.549 -47.525  1.00  1.070          H  
ATOM  12004 2HA  GLY B 762      25.849   3.827 -46.158  1.00  1.070          H  
ATOM  12005  N   SER B 763      22.891   3.833 -45.223  1.00  0.630          N  
ATOM  12006  CA  SER B 763      21.689   3.050 -44.895  1.00  0.590          C  
ATOM  12007  C   SER B 763      20.542   3.352 -45.859  1.00  0.590          C  
ATOM  12008  O   SER B 763      20.548   4.378 -46.554  1.00  0.720          O  
ATOM  12009  CB  SER B 763      21.229   3.365 -43.489  1.00  0.840          C  
ATOM  12010  OG  SER B 763      20.755   4.670 -43.452  1.00  0.840          O  
ATOM  12011  H   SER B 763      23.086   4.670 -44.678  1.00  0.760          H  
ATOM  12012  HA  SER B 763      21.930   1.987 -44.964  1.00  0.710          H  
ATOM  12013 1HB  SER B 763      20.437   2.674 -43.203  1.00  1.010          H  
ATOM  12014 2HB  SER B 763      22.048   3.245 -42.782  1.00  1.010          H  
ATOM  12015  HG  SER B 763      21.535   5.234 -43.369  1.00  1.010          H  
ATOM  12016  N   ILE B 764      19.519   2.487 -45.851  1.00  0.520          N  
ATOM  12017  CA  ILE B 764      18.334   2.663 -46.704  1.00  0.540          C  
ATOM  12018  C   ILE B 764      17.110   3.213 -45.950  1.00  0.570          C  
ATOM  12019  O   ILE B 764      16.821   2.803 -44.821  1.00  0.640          O  
ATOM  12020  CB  ILE B 764      17.951   1.329 -47.403  1.00  0.750          C  
ATOM  12021  CG1 ILE B 764      19.186   0.727 -48.201  1.00  0.750          C  
ATOM  12022  CG2 ILE B 764      16.737   1.515 -48.345  1.00  0.750          C  
ATOM  12023  CD1 ILE B 764      19.822   1.629 -49.275  1.00  0.750          C  
ATOM  12024  H   ILE B 764      19.605   1.643 -45.274  1.00  0.620          H  
ATOM  12025  HA  ILE B 764      18.573   3.383 -47.477  1.00  0.650          H  
ATOM  12026  HB  ILE B 764      17.682   0.615 -46.646  1.00  0.900          H  
ATOM  12027 1HG1 ILE B 764      19.958   0.456 -47.479  1.00  0.900          H  
ATOM  12028 2HG1 ILE B 764      18.846  -0.182 -48.700  1.00  0.900          H  
ATOM  12029 1HG2 ILE B 764      16.481   0.584 -48.796  1.00  0.900          H  
ATOM  12030 2HG2 ILE B 764      15.893   1.860 -47.790  1.00  0.900          H  
ATOM  12031 3HG2 ILE B 764      16.969   2.242 -49.123  1.00  0.900          H  
ATOM  12032 1HD1 ILE B 764      20.646   1.090 -49.745  1.00  0.900          H  
ATOM  12033 2HD1 ILE B 764      19.105   1.909 -50.034  1.00  0.900          H  
ATOM  12034 3HD1 ILE B 764      20.215   2.529 -48.810  1.00  0.900          H  
ATOM  12035  N   LYS B 765      16.418   4.192 -46.558  1.00  0.670          N  
ATOM  12036  CA  LYS B 765      15.199   4.746 -45.960  1.00  0.770          C  
ATOM  12037  C   LYS B 765      14.072   3.737 -46.117  1.00  0.750          C  
ATOM  12038  O   LYS B 765      13.960   3.090 -47.165  1.00  0.810          O  
ATOM  12039  CB  LYS B 765      14.743   6.021 -46.652  1.00  1.040          C  
ATOM  12040  CG  LYS B 765      15.626   7.187 -46.523  1.00  1.040          C  
ATOM  12041  CD  LYS B 765      15.004   8.391 -47.177  1.00  1.040          C  
ATOM  12042  CE  LYS B 765      15.918   9.605 -47.143  1.00  1.040          C  
ATOM  12043  NZ  LYS B 765      15.293  10.781 -47.827  1.00  1.040          N  
ATOM  12044  H   LYS B 765      16.706   4.496 -47.494  1.00  0.800          H  
ATOM  12045  HA  LYS B 765      15.363   4.926 -44.897  1.00  0.920          H  
ATOM  12046 1HB  LYS B 765      14.626   5.823 -47.720  1.00  1.250          H  
ATOM  12047 2HB  LYS B 765      13.770   6.301 -46.262  1.00  1.250          H  
ATOM  12048 1HG  LYS B 765      15.791   7.392 -45.479  1.00  1.250          H  
ATOM  12049 2HG  LYS B 765      16.570   6.963 -47.015  1.00  1.250          H  
ATOM  12050 1HD  LYS B 765      14.761   8.149 -48.201  1.00  1.250          H  
ATOM  12051 2HD  LYS B 765      14.081   8.641 -46.659  1.00  1.250          H  
ATOM  12052 1HE  LYS B 765      16.128   9.867 -46.110  1.00  1.250          H  
ATOM  12053 2HE  LYS B 765      16.857   9.361 -47.646  1.00  1.250          H  
ATOM  12054 1HZ  LYS B 765      15.919  11.566 -47.797  1.00  1.250          H  
ATOM  12055 2HZ  LYS B 765      15.102  10.542 -48.820  1.00  1.250          H  
ATOM  12056 3HZ  LYS B 765      14.427  11.023 -47.377  1.00  1.250          H  
ATOM  12057  N   VAL B 766      13.239   3.604 -45.093  1.00  0.780          N  
ATOM  12058  CA  VAL B 766      12.111   2.686 -45.155  1.00  0.840          C  
ATOM  12059  C   VAL B 766      10.784   3.286 -44.661  1.00  0.820          C  
ATOM  12060  O   VAL B 766      10.781   4.274 -43.924  1.00  0.930          O  
ATOM  12061  CB  VAL B 766      12.443   1.436 -44.341  1.00  1.150          C  
ATOM  12062  CG1 VAL B 766      13.690   0.696 -44.905  1.00  1.150          C  
ATOM  12063  CG2 VAL B 766      12.677   1.831 -42.882  1.00  1.150          C  
ATOM  12064  H   VAL B 766      13.389   4.159 -44.262  1.00  0.940          H  
ATOM  12065  HA  VAL B 766      11.977   2.390 -46.191  1.00  1.010          H  
ATOM  12066  HB  VAL B 766      11.634   0.779 -44.429  1.00  1.380          H  
ATOM  12067 1HG1 VAL B 766      13.869  -0.210 -44.315  1.00  1.380          H  
ATOM  12068 2HG1 VAL B 766      13.510   0.421 -45.926  1.00  1.380          H  
ATOM  12069 3HG1 VAL B 766      14.567   1.330 -44.853  1.00  1.380          H  
ATOM  12070 1HG2 VAL B 766      12.904   0.952 -42.308  1.00  1.380          H  
ATOM  12071 2HG2 VAL B 766      13.515   2.510 -42.828  1.00  1.380          H  
ATOM  12072 3HG2 VAL B 766      11.786   2.315 -42.473  1.00  1.380          H  
ATOM  12073  N   ASN B 767       9.666   2.641 -45.010  1.00  0.740          N  
ATOM  12074  CA  ASN B 767       8.352   3.065 -44.509  1.00  0.770          C  
ATOM  12075  C   ASN B 767       8.045   2.426 -43.137  1.00  0.760          C  
ATOM  12076  O   ASN B 767       8.898   1.765 -42.532  1.00  0.720          O  
ATOM  12077  CB  ASN B 767       7.218   2.787 -45.496  1.00  1.070          C  
ATOM  12078  CG  ASN B 767       6.802   1.332 -45.694  1.00  1.070          C  
ATOM  12079  OD1 ASN B 767       7.152   0.386 -44.943  1.00  1.070          O  
ATOM  12080  ND2 ASN B 767       5.983   1.146 -46.711  1.00  1.070          N  
ATOM  12081  H   ASN B 767       9.757   1.845 -45.651  1.00  0.890          H  
ATOM  12082  HA  ASN B 767       8.380   4.144 -44.351  1.00  0.920          H  
ATOM  12083 1HB  ASN B 767       6.339   3.359 -45.208  1.00  1.280          H  
ATOM  12084 2HB  ASN B 767       7.528   3.167 -46.472  1.00  1.280          H  
ATOM  12085 1HD2 ASN B 767       5.610   0.236 -46.903  1.00  1.280          H  
ATOM  12086 2HD2 ASN B 767       5.708   1.923 -47.280  1.00  1.280          H  
ATOM  12087  N   GLU B 768       6.805   2.595 -42.657  1.00  0.840          N  
ATOM  12088  CA  GLU B 768       6.368   2.101 -41.344  1.00  0.890          C  
ATOM  12089  C   GLU B 768       6.383   0.570 -41.180  1.00  0.860          C  
ATOM  12090  O   GLU B 768       6.183   0.067 -40.075  1.00  0.900          O  
ATOM  12091  CB  GLU B 768       4.976   2.650 -40.986  1.00  1.230          C  
ATOM  12092  CG  GLU B 768       3.828   2.192 -41.871  1.00  1.230          C  
ATOM  12093  CD  GLU B 768       3.644   3.047 -43.098  1.00  1.230          C  
ATOM  12094  OE1 GLU B 768       4.576   3.746 -43.444  1.00  1.230          O  
ATOM  12095  OE2 GLU B 768       2.581   3.037 -43.669  1.00  1.230          O  
ATOM  12096  H   GLU B 768       6.125   3.135 -43.197  1.00  1.010          H  
ATOM  12097  HA  GLU B 768       7.056   2.510 -40.607  1.00  1.070          H  
ATOM  12098 1HB  GLU B 768       4.732   2.353 -39.966  1.00  1.470          H  
ATOM  12099 2HB  GLU B 768       5.001   3.739 -41.005  1.00  1.470          H  
ATOM  12100 1HG  GLU B 768       4.025   1.188 -42.176  1.00  1.470          H  
ATOM  12101 2HG  GLU B 768       2.909   2.186 -41.286  1.00  1.470          H  
ATOM  12102  N   PHE B 769       6.539  -0.189 -42.268  1.00  0.830          N  
ATOM  12103  CA  PHE B 769       6.623  -1.640 -42.171  1.00  0.840          C  
ATOM  12104  C   PHE B 769       8.000  -2.115 -42.602  1.00  0.780          C  
ATOM  12105  O   PHE B 769       8.188  -3.307 -42.830  1.00  0.830          O  
ATOM  12106  CB  PHE B 769       5.578  -2.340 -43.035  1.00  1.170          C  
ATOM  12107  CG  PHE B 769       4.186  -2.031 -42.675  1.00  1.170          C  
ATOM  12108  CD1 PHE B 769       3.566  -2.614 -41.569  1.00  1.170          C  
ATOM  12109  CD2 PHE B 769       3.467  -1.158 -43.456  1.00  1.170          C  
ATOM  12110  CE1 PHE B 769       2.254  -2.304 -41.282  1.00  1.170          C  
ATOM  12111  CE2 PHE B 769       2.172  -0.856 -43.160  1.00  1.170          C  
ATOM  12112  CZ  PHE B 769       1.564  -1.429 -42.075  1.00  1.170          C  
ATOM  12113  H   PHE B 769       6.671   0.239 -43.178  1.00  1.000          H  
ATOM  12114  HA  PHE B 769       6.470  -1.934 -41.135  1.00  1.010          H  
ATOM  12115 1HB  PHE B 769       5.729  -2.065 -44.077  1.00  1.410          H  
ATOM  12116 2HB  PHE B 769       5.711  -3.420 -42.965  1.00  1.410          H  
ATOM  12117  HD1 PHE B 769       4.120  -3.320 -40.939  1.00  1.410          H  
ATOM  12118  HD2 PHE B 769       3.945  -0.696 -44.319  1.00  1.410          H  
ATOM  12119  HE1 PHE B 769       1.759  -2.747 -40.439  1.00  1.410          H  
ATOM  12120  HE2 PHE B 769       1.622  -0.150 -43.791  1.00  1.410          H  
ATOM  12121  HZ  PHE B 769       0.529  -1.187 -41.842  1.00  1.410          H  
ATOM  12122  N   LEU B 770       8.959  -1.176 -42.705  1.00  0.700          N  
ATOM  12123  CA  LEU B 770      10.340  -1.406 -43.136  1.00  0.630          C  
ATOM  12124  C   LEU B 770      10.487  -1.724 -44.619  1.00  0.630          C  
ATOM  12125  O   LEU B 770      11.523  -2.245 -45.055  1.00  0.650          O  
ATOM  12126  CB  LEU B 770      10.937  -2.547 -42.325  1.00  0.910          C  
ATOM  12127  CG  LEU B 770      10.916  -2.322 -40.855  1.00  0.910          C  
ATOM  12128  CD1 LEU B 770      11.153  -3.501 -40.235  1.00  0.910          C  
ATOM  12129  CD2 LEU B 770      12.049  -1.362 -40.438  1.00  0.910          C  
ATOM  12130  H   LEU B 770       8.724  -0.204 -42.487  1.00  0.840          H  
ATOM  12131  HA  LEU B 770      10.888  -0.507 -42.913  1.00  0.760          H  
ATOM  12132 1HB  LEU B 770      10.468  -3.488 -42.561  1.00  1.090          H  
ATOM  12133 2HB  LEU B 770      11.992  -2.637 -42.610  1.00  1.090          H  
ATOM  12134  HG  LEU B 770       9.944  -1.955 -40.552  1.00  1.090          H  
ATOM  12135 1HD1 LEU B 770      11.098  -3.309 -39.193  1.00  1.090          H  
ATOM  12136 2HD1 LEU B 770      10.394  -4.213 -40.530  1.00  1.090          H  
ATOM  12137 3HD1 LEU B 770      12.105  -3.872 -40.502  1.00  1.090          H  
ATOM  12138 1HD2 LEU B 770      12.046  -1.235 -39.356  1.00  1.090          H  
ATOM  12139 2HD2 LEU B 770      13.014  -1.774 -40.748  1.00  1.090          H  
ATOM  12140 3HD2 LEU B 770      11.914  -0.406 -40.899  1.00  1.090          H  
ATOM  12141  N   GLN B 771       9.486  -1.362 -45.419  1.00  0.640          N  
ATOM  12142  CA  GLN B 771       9.591  -1.563 -46.851  1.00  0.660          C  
ATOM  12143  C   GLN B 771      10.551  -0.523 -47.359  1.00  0.650          C  
ATOM  12144  O   GLN B 771      10.507   0.631 -46.922  1.00  0.710          O  
ATOM  12145  CB  GLN B 771       8.264  -1.405 -47.574  1.00  0.920          C  
ATOM  12146  CG  GLN B 771       8.303  -1.805 -49.034  1.00  0.920          C  
ATOM  12147  CD  GLN B 771       7.021  -1.541 -49.715  1.00  0.920          C  
ATOM  12148  OE1 GLN B 771       6.069  -2.333 -49.752  1.00  0.920          O  
ATOM  12149  NE2 GLN B 771       6.973  -0.350 -50.299  1.00  0.920          N  
ATOM  12150  H   GLN B 771       8.652  -0.913 -45.042  1.00  0.770          H  
ATOM  12151  HA  GLN B 771       9.989  -2.546 -47.063  1.00  0.790          H  
ATOM  12152 1HB  GLN B 771       7.482  -1.960 -47.061  1.00  1.100          H  
ATOM  12153 2HB  GLN B 771       8.005  -0.370 -47.575  1.00  1.100          H  
ATOM  12154 1HG  GLN B 771       9.068  -1.240 -49.565  1.00  1.100          H  
ATOM  12155 2HG  GLN B 771       8.520  -2.874 -49.106  1.00  1.100          H  
ATOM  12156 1HE2 GLN B 771       6.156  -0.052 -50.790  1.00  1.100          H  
ATOM  12157 2HE2 GLN B 771       7.788   0.254 -50.254  1.00  1.100          H  
ATOM  12158  N   ALA B 772      11.417  -0.890 -48.288  1.00  0.670          N  
ATOM  12159  CA  ALA B 772      12.321   0.090 -48.852  1.00  0.780          C  
ATOM  12160  C   ALA B 772      11.468   1.222 -49.382  1.00  0.990          C  
ATOM  12161  O   ALA B 772      10.428   1.005 -50.023  1.00  1.090          O  
ATOM  12162  CB  ALA B 772      13.172  -0.492 -49.967  1.00  1.050          C  
ATOM  12163  H   ALA B 772      11.414  -1.852 -48.607  1.00  0.800          H  
ATOM  12164  HA  ALA B 772      12.964   0.474 -48.067  1.00  0.940          H  
ATOM  12165 1HB  ALA B 772      13.824   0.283 -50.367  1.00  1.260          H  
ATOM  12166 2HB  ALA B 772      13.764  -1.312 -49.588  1.00  1.260          H  
ATOM  12167 3HB  ALA B 772      12.516  -0.843 -50.744  1.00  1.260          H  
ATOM  12168  N   LEU B 773      11.959   2.432 -49.170  1.00  1.270          N  
ATOM  12169  CA  LEU B 773      11.257   3.606 -49.618  1.00  1.600          C  
ATOM  12170  C   LEU B 773      11.667   3.992 -51.043  1.00  1.630          C  
ATOM  12171  O   LEU B 773      12.811   4.439 -51.131  1.00  2.490          O  
ATOM  12172  CB  LEU B 773      11.577   4.753 -48.646  1.00  2.110          C  
ATOM  12173  CG  LEU B 773      10.714   6.017 -48.697  1.00  2.110          C  
ATOM  12174  CD1 LEU B 773       9.291   5.700 -48.170  1.00  2.110          C  
ATOM  12175  CD2 LEU B 773      11.387   7.087 -47.859  1.00  2.110          C  
ATOM  12176  H   LEU B 773      12.814   2.549 -48.629  1.00  1.520          H  
ATOM  12177  HA  LEU B 773      10.196   3.390 -49.608  1.00  1.920          H  
ATOM  12178 1HB  LEU B 773      11.503   4.363 -47.638  1.00  2.530          H  
ATOM  12179 2HB  LEU B 773      12.608   5.054 -48.810  1.00  2.530          H  
ATOM  12180  HG  LEU B 773      10.628   6.369 -49.725  1.00  2.530          H  
ATOM  12181 1HD1 LEU B 773       8.685   6.606 -48.202  1.00  2.530          H  
ATOM  12182 2HD1 LEU B 773       8.815   4.940 -48.779  1.00  2.530          H  
ATOM  12183 3HD1 LEU B 773       9.358   5.346 -47.138  1.00  2.530          H  
ATOM  12184 1HD2 LEU B 773      10.796   8.000 -47.885  1.00  2.530          H  
ATOM  12185 2HD2 LEU B 773      11.476   6.741 -46.829  1.00  2.530          H  
ATOM  12186 3HD2 LEU B 773      12.378   7.286 -48.272  1.00  2.530          H  
ATOM  12187  N   ASN B 774      11.309   3.055 -51.921  1.00  1.280          N  
ATOM  12188  CA  ASN B 774      10.853   3.435 -53.240  1.00  1.180          C  
ATOM  12189  C   ASN B 774      10.423   2.187 -54.018  1.00  1.140          C  
ATOM  12190  O   ASN B 774      10.371   2.221 -55.247  1.00  1.280          O  
ATOM  12191  CB  ASN B 774      11.904   4.245 -54.013  1.00  1.690          C  
ATOM  12192  CG  ASN B 774      11.355   4.884 -55.285  1.00  1.690          C  
ATOM  12193  OD1 ASN B 774      10.171   5.250 -55.346  1.00  1.690          O  
ATOM  12194  ND2 ASN B 774      12.197   5.045 -56.283  1.00  1.690          N  
ATOM  12195  H   ASN B 774      11.956   2.273 -51.981  1.00  1.540          H  
ATOM  12196  HA  ASN B 774       9.970   4.062 -53.130  1.00  1.420          H  
ATOM  12197 1HB  ASN B 774      12.292   5.049 -53.400  1.00  2.030          H  
ATOM  12198 2HB  ASN B 774      12.736   3.609 -54.271  1.00  2.030          H  
ATOM  12199 1HD2 ASN B 774      11.885   5.463 -57.138  1.00  2.030          H  
ATOM  12200 2HD2 ASN B 774      13.149   4.758 -56.193  1.00  2.030          H  
ATOM  12201  N   HIS B 775      10.090   1.078 -53.324  1.00  1.020          N  
ATOM  12202  CA  HIS B 775       9.671  -0.085 -54.111  1.00  1.090          C  
ATOM  12203  C   HIS B 775       8.870  -1.150 -53.349  1.00  0.990          C  
ATOM  12204  O   HIS B 775       9.285  -1.669 -52.305  1.00  0.950          O  
ATOM  12205  CB  HIS B 775      10.882  -0.764 -54.729  1.00  1.500          C  
ATOM  12206  CG  HIS B 775      10.530  -1.714 -55.814  1.00  1.500          C  
ATOM  12207  ND1 HIS B 775      10.218  -1.282 -57.089  1.00  1.500          N  
ATOM  12208  CD2 HIS B 775      10.417  -3.062 -55.839  1.00  1.500          C  
ATOM  12209  CE1 HIS B 775       9.946  -2.320 -57.848  1.00  1.500          C  
ATOM  12210  NE2 HIS B 775      10.055  -3.411 -57.119  1.00  1.500          N  
ATOM  12211  H   HIS B 775      10.122   1.065 -52.297  1.00  1.220          H  
ATOM  12212  HA  HIS B 775       9.038   0.257 -54.927  1.00  1.310          H  
ATOM  12213 1HB  HIS B 775      11.544  -0.024 -55.127  1.00  1.800          H  
ATOM  12214 2HB  HIS B 775      11.425  -1.291 -53.964  1.00  1.800          H  
ATOM  12215  HD1 HIS B 775      10.132  -0.327 -57.393  1.00  1.800          H  
ATOM  12216  HD2 HIS B 775      10.556  -3.834 -55.083  1.00  1.800          H  
ATOM  12217  HE1 HIS B 775       9.680  -2.186 -58.898  1.00  1.800          H  
ATOM  12218  N   LYS B 776       7.760  -1.541 -53.958  1.00  1.100          N  
ATOM  12219  CA  LYS B 776       6.854  -2.530 -53.404  1.00  1.200          C  
ATOM  12220  C   LYS B 776       7.506  -3.902 -53.203  1.00  1.240          C  
ATOM  12221  O   LYS B 776       8.273  -4.377 -54.039  1.00  2.120          O  
ATOM  12222  CB  LYS B 776       5.610  -2.655 -54.294  1.00  1.640          C  
ATOM  12223  CG  LYS B 776       4.488  -3.495 -53.683  1.00  1.640          C  
ATOM  12224  CD  LYS B 776       3.283  -3.631 -54.590  1.00  1.640          C  
ATOM  12225  CE  LYS B 776       2.122  -4.397 -53.896  1.00  1.640          C  
ATOM  12226  NZ  LYS B 776       2.437  -5.868 -53.625  1.00  1.640          N  
ATOM  12227  H   LYS B 776       7.517  -1.097 -54.835  1.00  1.320          H  
ATOM  12228  HA  LYS B 776       6.526  -2.182 -52.429  1.00  1.440          H  
ATOM  12229 1HB  LYS B 776       5.212  -1.663 -54.506  1.00  1.970          H  
ATOM  12230 2HB  LYS B 776       5.890  -3.112 -55.243  1.00  1.970          H  
ATOM  12231 1HG  LYS B 776       4.852  -4.467 -53.506  1.00  1.970          H  
ATOM  12232 2HG  LYS B 776       4.183  -3.062 -52.732  1.00  1.970          H  
ATOM  12233 1HD  LYS B 776       2.933  -2.643 -54.887  1.00  1.970          H  
ATOM  12234 2HD  LYS B 776       3.577  -4.181 -55.485  1.00  1.970          H  
ATOM  12235 1HE  LYS B 776       1.887  -3.908 -52.951  1.00  1.970          H  
ATOM  12236 2HE  LYS B 776       1.251  -4.345 -54.545  1.00  1.970          H  
ATOM  12237 1HZ  LYS B 776       1.643  -6.305 -53.195  1.00  1.970          H  
ATOM  12238 2HZ  LYS B 776       2.650  -6.343 -54.492  1.00  1.970          H  
ATOM  12239 3HZ  LYS B 776       3.254  -5.991 -52.985  1.00  1.970          H  
ATOM  12240  N   ASP B 777       7.177  -4.524 -52.075  1.00  0.980          N  
ATOM  12241  CA  ASP B 777       7.577  -5.871 -51.660  1.00  0.970          C  
ATOM  12242  C   ASP B 777       9.061  -6.094 -51.330  1.00  0.870          C  
ATOM  12243  O   ASP B 777       9.454  -7.236 -51.041  1.00  0.900          O  
ATOM  12244  CB  ASP B 777       7.176  -6.905 -52.731  1.00  1.360          C  
ATOM  12245  CG  ASP B 777       5.654  -6.928 -53.054  1.00  1.360          C  
ATOM  12246  OD1 ASP B 777       4.843  -6.576 -52.204  1.00  1.360          O  
ATOM  12247  OD2 ASP B 777       5.296  -7.277 -54.159  1.00  1.360          O  
ATOM  12248  H   ASP B 777       6.556  -4.027 -51.441  1.00  1.180          H  
ATOM  12249  HA  ASP B 777       7.010  -6.100 -50.756  1.00  1.160          H  
ATOM  12250 1HB  ASP B 777       7.725  -6.719 -53.651  1.00  1.630          H  
ATOM  12251 2HB  ASP B 777       7.469  -7.895 -52.398  1.00  1.630          H  
ATOM  12252  N   VAL B 778       9.875  -5.041 -51.286  1.00  0.810          N  
ATOM  12253  CA  VAL B 778      11.249  -5.254 -50.843  1.00  0.740          C  
ATOM  12254  C   VAL B 778      11.468  -4.490 -49.563  1.00  0.710          C  
ATOM  12255  O   VAL B 778      11.112  -3.324 -49.473  1.00  0.710          O  
ATOM  12256  CB  VAL B 778      12.293  -4.890 -51.914  1.00  1.060          C  
ATOM  12257  CG1 VAL B 778      12.138  -3.479 -52.375  1.00  1.060          C  
ATOM  12258  CG2 VAL B 778      13.690  -5.110 -51.321  1.00  1.060          C  
ATOM  12259  H   VAL B 778       9.551  -4.102 -51.561  1.00  0.970          H  
ATOM  12260  HA  VAL B 778      11.386  -6.309 -50.628  1.00  0.890          H  
ATOM  12261  HB  VAL B 778      12.150  -5.541 -52.772  1.00  1.280          H  
ATOM  12262 1HG1 VAL B 778      12.876  -3.245 -53.129  1.00  1.280          H  
ATOM  12263 2HG1 VAL B 778      11.146  -3.350 -52.788  1.00  1.280          H  
ATOM  12264 3HG1 VAL B 778      12.267  -2.820 -51.559  1.00  1.280          H  
ATOM  12265 1HG2 VAL B 778      14.430  -4.907 -52.050  1.00  1.280          H  
ATOM  12266 2HG2 VAL B 778      13.852  -4.460 -50.464  1.00  1.280          H  
ATOM  12267 3HG2 VAL B 778      13.771  -6.142 -51.008  1.00  1.280          H  
ATOM  12268  N   TYR B 779      12.043  -5.167 -48.581  1.00  0.700          N  
ATOM  12269  CA  TYR B 779      12.263  -4.614 -47.252  1.00  0.690          C  
ATOM  12270  C   TYR B 779      13.723  -4.600 -46.899  1.00  0.620          C  
ATOM  12271  O   TYR B 779      14.497  -5.434 -47.378  1.00  0.610          O  
ATOM  12272  CB  TYR B 779      11.502  -5.456 -46.223  1.00  0.970          C  
ATOM  12273  CG  TYR B 779       9.997  -5.479 -46.439  1.00  0.970          C  
ATOM  12274  CD1 TYR B 779       9.462  -6.186 -47.506  1.00  0.970          C  
ATOM  12275  CD2 TYR B 779       9.149  -4.835 -45.565  1.00  0.970          C  
ATOM  12276  CE1 TYR B 779       8.137  -6.198 -47.715  1.00  0.970          C  
ATOM  12277  CE2 TYR B 779       7.782  -4.866 -45.772  1.00  0.970          C  
ATOM  12278  CZ  TYR B 779       7.281  -5.541 -46.854  1.00  0.970          C  
ATOM  12279  OH  TYR B 779       5.925  -5.621 -47.095  1.00  0.970          O  
ATOM  12280  H   TYR B 779      12.310  -6.136 -48.790  1.00  0.840          H  
ATOM  12281  HA  TYR B 779      11.920  -3.589 -47.227  1.00  0.830          H  
ATOM  12282 1HB  TYR B 779      11.871  -6.431 -46.237  1.00  1.160          H  
ATOM  12283 2HB  TYR B 779      11.692  -5.054 -45.227  1.00  1.160          H  
ATOM  12284  HD1 TYR B 779      10.098  -6.733 -48.198  1.00  1.160          H  
ATOM  12285  HD2 TYR B 779       9.550  -4.301 -44.713  1.00  1.160          H  
ATOM  12286  HE1 TYR B 779       7.740  -6.749 -48.562  1.00  1.160          H  
ATOM  12287  HE2 TYR B 779       7.110  -4.358 -45.076  1.00  1.160          H  
ATOM  12288  HH  TYR B 779       5.410  -5.341 -46.310  1.00  1.160          H  
ATOM  12289  N   VAL B 780      14.097  -3.646 -46.065  1.00  0.620          N  
ATOM  12290  CA  VAL B 780      15.475  -3.583 -45.607  1.00  0.590          C  
ATOM  12291  C   VAL B 780      15.390  -3.553 -44.079  1.00  0.550          C  
ATOM  12292  O   VAL B 780      14.735  -2.683 -43.505  1.00  0.570          O  
ATOM  12293  CB  VAL B 780      16.193  -2.352 -46.223  1.00  0.840          C  
ATOM  12294  CG1 VAL B 780      17.627  -2.335 -45.821  1.00  0.840          C  
ATOM  12295  CG2 VAL B 780      16.083  -2.396 -47.723  1.00  0.840          C  
ATOM  12296  H   VAL B 780      13.374  -3.008 -45.705  1.00  0.740          H  
ATOM  12297  HA  VAL B 780      16.010  -4.487 -45.900  1.00  0.710          H  
ATOM  12298  HB  VAL B 780      15.734  -1.441 -45.840  1.00  1.010          H  
ATOM  12299 1HG1 VAL B 780      18.139  -1.487 -46.234  1.00  1.010          H  
ATOM  12300 2HG1 VAL B 780      17.730  -2.315 -44.760  1.00  1.010          H  
ATOM  12301 3HG1 VAL B 780      18.082  -3.239 -46.208  1.00  1.010          H  
ATOM  12302 1HG2 VAL B 780      16.587  -1.550 -48.146  1.00  1.010          H  
ATOM  12303 2HG2 VAL B 780      16.543  -3.300 -48.073  1.00  1.010          H  
ATOM  12304 3HG2 VAL B 780      15.043  -2.381 -48.015  1.00  1.010          H  
ATOM  12305  N   ILE B 781      16.043  -4.505 -43.429  1.00  0.530          N  
ATOM  12306  CA  ILE B 781      15.976  -4.675 -41.983  1.00  0.510          C  
ATOM  12307  C   ILE B 781      17.360  -4.673 -41.297  1.00  0.520          C  
ATOM  12308  O   ILE B 781      18.410  -4.535 -41.939  1.00  0.590          O  
ATOM  12309  CB  ILE B 781      15.143  -5.955 -41.648  1.00  0.720          C  
ATOM  12310  CG1 ILE B 781      15.789  -7.244 -42.190  1.00  0.720          C  
ATOM  12311  CG2 ILE B 781      13.749  -5.799 -42.266  1.00  0.720          C  
ATOM  12312  CD1 ILE B 781      15.125  -8.572 -41.709  1.00  0.720          C  
ATOM  12313  H   ILE B 781      16.597  -5.162 -43.971  1.00  0.640          H  
ATOM  12314  HA  ILE B 781      15.423  -3.829 -41.576  1.00  0.610          H  
ATOM  12315  HB  ILE B 781      15.047  -6.055 -40.599  1.00  0.870          H  
ATOM  12316 1HG1 ILE B 781      15.740  -7.213 -43.262  1.00  0.870          H  
ATOM  12317 2HG1 ILE B 781      16.828  -7.253 -41.896  1.00  0.870          H  
ATOM  12318 1HG2 ILE B 781      13.130  -6.642 -42.017  1.00  0.870          H  
ATOM  12319 2HG2 ILE B 781      13.303  -4.916 -41.886  1.00  0.870          H  
ATOM  12320 3HG2 ILE B 781      13.822  -5.721 -43.347  1.00  0.870          H  
ATOM  12321 1HD1 ILE B 781      15.630  -9.425 -42.141  1.00  0.870          H  
ATOM  12322 2HD1 ILE B 781      15.185  -8.640 -40.645  1.00  0.870          H  
ATOM  12323 3HD1 ILE B 781      14.091  -8.613 -42.003  1.00  0.870          H  
ATOM  12324  N   GLY B 782      17.366  -4.708 -39.968  1.00  0.550          N  
ATOM  12325  CA  GLY B 782      18.622  -4.719 -39.243  1.00  0.640          C  
ATOM  12326  C   GLY B 782      19.386  -3.429 -39.456  1.00  0.520          C  
ATOM  12327  O   GLY B 782      18.814  -2.391 -39.799  1.00  0.530          O  
ATOM  12328  H   GLY B 782      16.498  -4.812 -39.451  1.00  0.660          H  
ATOM  12329 1HA  GLY B 782      18.435  -4.858 -38.186  1.00  0.770          H  
ATOM  12330 2HA  GLY B 782      19.226  -5.564 -39.572  1.00  0.770          H  
ATOM  12331  N   GLY B 783      20.702  -3.525 -39.346  1.00  0.500          N  
ATOM  12332  CA  GLY B 783      21.609  -2.383 -39.445  1.00  0.450          C  
ATOM  12333  C   GLY B 783      21.796  -1.834 -40.855  1.00  0.430          C  
ATOM  12334  O   GLY B 783      22.587  -0.918 -41.063  1.00  0.470          O  
ATOM  12335  H   GLY B 783      21.093  -4.420 -39.074  1.00  0.600          H  
ATOM  12336 1HA  GLY B 783      21.254  -1.586 -38.791  1.00  0.540          H  
ATOM  12337 2HA  GLY B 783      22.581  -2.683 -39.068  1.00  0.540          H  
ATOM  12338  N   CYS B 784      21.119  -2.410 -41.852  1.00  0.430          N  
ATOM  12339  CA  CYS B 784      21.272  -1.873 -43.194  1.00  0.450          C  
ATOM  12340  C   CYS B 784      20.153  -0.872 -43.497  1.00  0.460          C  
ATOM  12341  O   CYS B 784      20.157  -0.215 -44.546  1.00  0.510          O  
ATOM  12342  CB  CYS B 784      21.405  -2.990 -44.236  1.00  0.620          C  
ATOM  12343  SG  CYS B 784      20.039  -4.119 -44.400  1.00  0.620          S  
ATOM  12344  H   CYS B 784      20.463  -3.178 -41.685  1.00  0.520          H  
ATOM  12345  HA  CYS B 784      22.216  -1.337 -43.231  1.00  0.540          H  
ATOM  12346 1HB  CYS B 784      21.579  -2.546 -45.211  1.00  0.750          H  
ATOM  12347 2HB  CYS B 784      22.280  -3.576 -44.011  1.00  0.750          H  
ATOM  12348  HG  CYS B 784      19.575  -4.083 -43.136  1.00  0.750          H  
ATOM  12349  N   ALA B 785      19.200  -0.751 -42.567  1.00  0.450          N  
ATOM  12350  CA  ALA B 785      18.076   0.166 -42.707  1.00  0.520          C  
ATOM  12351  C   ALA B 785      18.133   1.234 -41.653  1.00  0.490          C  
ATOM  12352  O   ALA B 785      18.540   0.987 -40.520  1.00  0.500          O  
ATOM  12353  CB  ALA B 785      16.753  -0.542 -42.538  1.00  0.700          C  
ATOM  12354  H   ALA B 785      19.256  -1.308 -41.706  1.00  0.540          H  
ATOM  12355  HA  ALA B 785      18.120   0.636 -43.689  1.00  0.620          H  
ATOM  12356 1HB  ALA B 785      15.942   0.183 -42.645  1.00  0.840          H  
ATOM  12357 2HB  ALA B 785      16.657  -1.274 -43.260  1.00  0.840          H  
ATOM  12358 3HB  ALA B 785      16.705  -0.998 -41.549  1.00  0.840          H  
ATOM  12359  N   ALA B 786      17.669   2.412 -41.991  1.00  0.580          N  
ATOM  12360  CA  ALA B 786      17.544   3.411 -40.956  1.00  0.610          C  
ATOM  12361  C   ALA B 786      16.141   3.312 -40.414  1.00  0.580          C  
ATOM  12362  O   ALA B 786      15.206   3.057 -41.168  1.00  0.640          O  
ATOM  12363  CB  ALA B 786      17.830   4.776 -41.476  1.00  0.840          C  
ATOM  12364  H   ALA B 786      17.356   2.595 -42.951  1.00  0.700          H  
ATOM  12365  HA  ALA B 786      18.243   3.184 -40.154  1.00  0.730          H  
ATOM  12366 1HB  ALA B 786      17.724   5.478 -40.671  1.00  1.010          H  
ATOM  12367 2HB  ALA B 786      18.842   4.811 -41.854  1.00  1.010          H  
ATOM  12368 3HB  ALA B 786      17.123   4.999 -42.271  1.00  1.010          H  
ATOM  12369  N   ILE B 787      15.973   3.530 -39.130  1.00  0.590          N  
ATOM  12370  CA  ILE B 787      14.636   3.507 -38.558  1.00  0.610          C  
ATOM  12371  C   ILE B 787      14.385   4.838 -37.894  1.00  0.560          C  
ATOM  12372  O   ILE B 787      15.286   5.404 -37.274  1.00  0.630          O  
ATOM  12373  CB  ILE B 787      14.398   2.294 -37.626  1.00  0.850          C  
ATOM  12374  CG1 ILE B 787      14.585   0.965 -38.445  1.00  0.850          C  
ATOM  12375  CG2 ILE B 787      12.975   2.364 -37.041  1.00  0.850          C  
ATOM  12376  CD1 ILE B 787      14.584  -0.323 -37.618  1.00  0.850          C  
ATOM  12377  H   ILE B 787      16.796   3.736 -38.554  1.00  0.710          H  
ATOM  12378  HA  ILE B 787      13.912   3.415 -39.365  1.00  0.730          H  
ATOM  12379  HB  ILE B 787      15.123   2.291 -36.841  1.00  1.020          H  
ATOM  12380 1HG1 ILE B 787      13.798   0.906 -39.195  1.00  1.020          H  
ATOM  12381 2HG1 ILE B 787      15.545   1.007 -38.960  1.00  1.020          H  
ATOM  12382 1HG2 ILE B 787      12.791   1.517 -36.400  1.00  1.020          H  
ATOM  12383 2HG2 ILE B 787      12.844   3.274 -36.456  1.00  1.020          H  
ATOM  12384 3HG2 ILE B 787      12.262   2.354 -37.854  1.00  1.020          H  
ATOM  12385 1HD1 ILE B 787      14.739  -1.169 -38.290  1.00  1.020          H  
ATOM  12386 2HD1 ILE B 787      15.397  -0.288 -36.889  1.00  1.020          H  
ATOM  12387 3HD1 ILE B 787      13.640  -0.452 -37.102  1.00  1.020          H  
ATOM  12388  N   TYR B 788      13.200   5.388 -38.129  1.00  0.530          N  
ATOM  12389  CA  TYR B 788      12.841   6.693 -37.606  1.00  0.530          C  
ATOM  12390  C   TYR B 788      12.852   6.695 -36.077  1.00  0.480          C  
ATOM  12391  O   TYR B 788      12.137   5.913 -35.444  1.00  0.500          O  
ATOM  12392  CB  TYR B 788      11.464   7.066 -38.139  1.00  0.740          C  
ATOM  12393  CG  TYR B 788      11.074   8.482 -37.916  1.00  0.740          C  
ATOM  12394  CD1 TYR B 788      11.565   9.406 -38.801  1.00  0.740          C  
ATOM  12395  CD2 TYR B 788      10.245   8.877 -36.884  1.00  0.740          C  
ATOM  12396  CE1 TYR B 788      11.243  10.716 -38.690  1.00  0.740          C  
ATOM  12397  CE2 TYR B 788       9.913  10.218 -36.763  1.00  0.740          C  
ATOM  12398  CZ  TYR B 788      10.420  11.135 -37.674  1.00  0.740          C  
ATOM  12399  OH  TYR B 788      10.113  12.484 -37.574  1.00  0.740          O  
ATOM  12400  H   TYR B 788      12.523   4.870 -38.672  1.00  0.640          H  
ATOM  12401  HA  TYR B 788      13.551   7.431 -37.936  1.00  0.640          H  
ATOM  12402 1HB  TYR B 788      11.432   6.870 -39.212  1.00  0.890          H  
ATOM  12403 2HB  TYR B 788      10.714   6.433 -37.670  1.00  0.890          H  
ATOM  12404  HD1 TYR B 788      12.214   9.083 -39.601  1.00  0.890          H  
ATOM  12405  HD2 TYR B 788       9.859   8.148 -36.183  1.00  0.890          H  
ATOM  12406  HE1 TYR B 788      11.640  11.436 -39.405  1.00  0.890          H  
ATOM  12407  HE2 TYR B 788       9.261  10.551 -35.954  1.00  0.890          H  
ATOM  12408  HH  TYR B 788      10.893  13.024 -37.893  1.00  0.890          H  
ATOM  12409  N   ASN B 789      13.620   7.623 -35.517  1.00  0.490          N  
ATOM  12410  CA  ASN B 789      13.802   7.892 -34.098  1.00  0.480          C  
ATOM  12411  C   ASN B 789      12.780   8.903 -33.586  1.00  0.470          C  
ATOM  12412  O   ASN B 789      12.727  10.049 -34.055  1.00  0.490          O  
ATOM  12413  CB  ASN B 789      15.240   8.297 -33.793  1.00  0.680          C  
ATOM  12414  CG  ASN B 789      15.557   8.626 -32.254  1.00  0.680          C  
ATOM  12415  OD1 ASN B 789      14.697   9.139 -31.493  1.00  0.680          O  
ATOM  12416  ND2 ASN B 789      16.785   8.378 -31.828  1.00  0.680          N  
ATOM  12417  H   ASN B 789      14.171   8.190 -36.151  1.00  0.590          H  
ATOM  12418  HA  ASN B 789      13.619   6.970 -33.574  1.00  0.580          H  
ATOM  12419 1HB  ASN B 789      15.894   7.469 -34.088  1.00  0.810          H  
ATOM  12420 2HB  ASN B 789      15.502   9.112 -34.425  1.00  0.810          H  
ATOM  12421 1HD2 ASN B 789      17.051   8.595 -30.884  1.00  0.810          H  
ATOM  12422 2HD2 ASN B 789      17.489   8.031 -32.475  1.00  0.810          H  
ATOM  12423  N   ALA B 790      11.920   8.431 -32.683  1.00  0.470          N  
ATOM  12424  CA  ALA B 790      10.792   9.143 -32.103  1.00  0.480          C  
ATOM  12425  C   ALA B 790      11.177  10.438 -31.401  1.00  0.480          C  
ATOM  12426  O   ALA B 790      10.410  11.398 -31.423  1.00  0.560          O  
ATOM  12427  CB  ALA B 790      10.096   8.246 -31.083  1.00  0.670          C  
ATOM  12428  H   ALA B 790      12.105   7.489 -32.350  1.00  0.560          H  
ATOM  12429  HA  ALA B 790      10.104   9.386 -32.915  1.00  0.580          H  
ATOM  12430 1HB  ALA B 790       9.230   8.763 -30.670  1.00  0.800          H  
ATOM  12431 2HB  ALA B 790       9.780   7.330 -31.545  1.00  0.800          H  
ATOM  12432 3HB  ALA B 790      10.795   8.013 -30.283  1.00  0.800          H  
ATOM  12433  N   ALA B 791      12.346  10.471 -30.755  1.00  0.480          N  
ATOM  12434  CA  ALA B 791      12.752  11.667 -30.032  1.00  0.520          C  
ATOM  12435  C   ALA B 791      13.465  12.646 -30.931  1.00  0.560          C  
ATOM  12436  O   ALA B 791      13.248  13.852 -30.840  1.00  0.660          O  
ATOM  12437  CB  ALA B 791      13.673  11.322 -28.897  1.00  0.710          C  
ATOM  12438  H   ALA B 791      12.979   9.676 -30.777  1.00  0.580          H  
ATOM  12439  HA  ALA B 791      11.858  12.146 -29.636  1.00  0.620          H  
ATOM  12440 1HB  ALA B 791      13.907  12.245 -28.391  1.00  0.850          H  
ATOM  12441 2HB  ALA B 791      13.201  10.660 -28.215  1.00  0.850          H  
ATOM  12442 3HB  ALA B 791      14.582  10.860 -29.280  1.00  0.850          H  
ATOM  12443  N   SER B 792      14.336  12.126 -31.804  1.00  0.610          N  
ATOM  12444  CA  SER B 792      15.114  13.000 -32.679  1.00  0.720          C  
ATOM  12445  C   SER B 792      14.293  13.457 -33.877  1.00  0.660          C  
ATOM  12446  O   SER B 792      14.630  14.457 -34.514  1.00  0.730          O  
ATOM  12447  CB  SER B 792      16.373  12.303 -33.155  1.00  0.960          C  
ATOM  12448  OG  SER B 792      16.092  11.303 -34.023  1.00  0.960          O  
ATOM  12449  H   SER B 792      14.475  11.115 -31.837  1.00  0.730          H  
ATOM  12450  HA  SER B 792      15.402  13.883 -32.118  1.00  0.860          H  
ATOM  12451 1HB  SER B 792      17.023  13.007 -33.635  1.00  1.160          H  
ATOM  12452 2HB  SER B 792      16.905  11.877 -32.323  1.00  1.160          H  
ATOM  12453  HG  SER B 792      16.955  10.850 -34.185  1.00  1.160          H  
ATOM  12454  N   GLU B 793      13.183  12.752 -34.139  1.00  0.580          N  
ATOM  12455  CA  GLU B 793      12.266  12.979 -35.249  1.00  0.600          C  
ATOM  12456  C   GLU B 793      12.950  12.819 -36.615  1.00  0.560          C  
ATOM  12457  O   GLU B 793      12.604  13.512 -37.583  1.00  0.600          O  
ATOM  12458  CB  GLU B 793      11.635  14.382 -35.145  1.00  0.830          C  
ATOM  12459  CG  GLU B 793      10.814  14.656 -33.862  1.00  0.830          C  
ATOM  12460  CD  GLU B 793      10.193  16.039 -33.886  1.00  0.830          C  
ATOM  12461  OE1 GLU B 793      10.633  16.818 -34.696  1.00  0.830          O  
ATOM  12462  OE2 GLU B 793       9.288  16.322 -33.113  1.00  0.830          O  
ATOM  12463  H   GLU B 793      12.988  11.919 -33.586  1.00  0.700          H  
ATOM  12464  HA  GLU B 793      11.473  12.238 -35.173  1.00  0.720          H  
ATOM  12465 1HB  GLU B 793      12.399  15.146 -35.228  1.00  1.000          H  
ATOM  12466 2HB  GLU B 793      10.957  14.523 -35.982  1.00  1.000          H  
ATOM  12467 1HG  GLU B 793      10.029  13.905 -33.776  1.00  1.000          H  
ATOM  12468 2HG  GLU B 793      11.466  14.562 -32.991  1.00  1.000          H  
ATOM  12469  N   GLN B 794      13.834  11.822 -36.716  1.00  0.530          N  
ATOM  12470  CA  GLN B 794      14.588  11.538 -37.953  1.00  0.570          C  
ATOM  12471  C   GLN B 794      15.033  10.082 -38.099  1.00  0.520          C  
ATOM  12472  O   GLN B 794      15.086   9.341 -37.126  1.00  0.490          O  
ATOM  12473  CB  GLN B 794      15.830  12.438 -38.055  1.00  0.780          C  
ATOM  12474  CG  GLN B 794      16.800  12.260 -36.907  1.00  0.780          C  
ATOM  12475  CD  GLN B 794      18.102  13.027 -37.027  1.00  0.780          C  
ATOM  12476  OE1 GLN B 794      18.224  14.004 -37.778  1.00  0.780          O  
ATOM  12477  NE2 GLN B 794      19.104  12.573 -36.269  1.00  0.780          N  
ATOM  12478  H   GLN B 794      13.945  11.248 -35.875  1.00  0.640          H  
ATOM  12479  HA  GLN B 794      13.944  11.770 -38.798  1.00  0.680          H  
ATOM  12480 1HB  GLN B 794      16.364  12.226 -38.979  1.00  0.940          H  
ATOM  12481 2HB  GLN B 794      15.522  13.484 -38.076  1.00  0.940          H  
ATOM  12482 1HG  GLN B 794      16.294  12.652 -36.042  1.00  0.940          H  
ATOM  12483 2HG  GLN B 794      17.026  11.209 -36.763  1.00  0.940          H  
ATOM  12484 1HE2 GLN B 794      20.000  13.015 -36.300  1.00  0.940          H  
ATOM  12485 2HE2 GLN B 794      18.961  11.751 -35.660  1.00  0.940          H  
ATOM  12486  N   TYR B 795      15.397   9.680 -39.317  1.00  0.560          N  
ATOM  12487  CA  TYR B 795      15.901   8.321 -39.560  1.00  0.560          C  
ATOM  12488  C   TYR B 795      17.344   8.165 -39.145  1.00  0.540          C  
ATOM  12489  O   TYR B 795      18.195   8.973 -39.525  1.00  0.580          O  
ATOM  12490  CB  TYR B 795      15.764   7.966 -41.028  1.00  0.780          C  
ATOM  12491  CG  TYR B 795      14.396   7.653 -41.491  1.00  0.780          C  
ATOM  12492  CD1 TYR B 795      13.575   8.651 -41.957  1.00  0.780          C  
ATOM  12493  CD2 TYR B 795      13.968   6.335 -41.491  1.00  0.780          C  
ATOM  12494  CE1 TYR B 795      12.315   8.340 -42.408  1.00  0.780          C  
ATOM  12495  CE2 TYR B 795      12.717   6.018 -41.949  1.00  0.780          C  
ATOM  12496  CZ  TYR B 795      11.883   7.021 -42.405  1.00  0.780          C  
ATOM  12497  OH  TYR B 795      10.626   6.726 -42.884  1.00  0.780          O  
ATOM  12498  H   TYR B 795      15.331  10.327 -40.091  1.00  0.670          H  
ATOM  12499  HA  TYR B 795      15.341   7.612 -38.976  1.00  0.670          H  
ATOM  12500 1HB  TYR B 795      16.139   8.794 -41.627  1.00  0.940          H  
ATOM  12501 2HB  TYR B 795      16.373   7.128 -41.236  1.00  0.940          H  
ATOM  12502  HD1 TYR B 795      13.916   9.684 -41.966  1.00  0.940          H  
ATOM  12503  HD2 TYR B 795      14.625   5.554 -41.135  1.00  0.940          H  
ATOM  12504  HE1 TYR B 795      11.660   9.128 -42.776  1.00  0.940          H  
ATOM  12505  HE2 TYR B 795      12.380   4.978 -41.955  1.00  0.940          H  
ATOM  12506  HH  TYR B 795      10.577   5.774 -43.118  1.00  0.940          H  
ATOM  12507  N   GLU B 796      17.627   7.101 -38.385  1.00  0.550          N  
ATOM  12508  CA  GLU B 796      18.976   6.852 -37.889  1.00  0.560          C  
ATOM  12509  C   GLU B 796      19.466   5.409 -38.067  1.00  0.580          C  
ATOM  12510  O   GLU B 796      18.701   4.433 -37.982  1.00  0.580          O  
ATOM  12511  CB  GLU B 796      19.025   7.225 -36.407  1.00  0.780          C  
ATOM  12512  CG  GLU B 796      18.766   8.703 -36.114  1.00  0.780          C  
ATOM  12513  CD  GLU B 796      18.730   9.022 -34.666  1.00  0.780          C  
ATOM  12514  OE1 GLU B 796      18.785   8.104 -33.875  1.00  0.780          O  
ATOM  12515  OE2 GLU B 796      18.631  10.195 -34.335  1.00  0.780          O  
ATOM  12516  H   GLU B 796      16.864   6.481 -38.092  1.00  0.660          H  
ATOM  12517  HA  GLU B 796      19.658   7.506 -38.432  1.00  0.670          H  
ATOM  12518 1HB  GLU B 796      18.269   6.650 -35.867  1.00  0.940          H  
ATOM  12519 2HB  GLU B 796      19.998   6.962 -36.002  1.00  0.940          H  
ATOM  12520 1HG  GLU B 796      19.524   9.311 -36.604  1.00  0.940          H  
ATOM  12521 2HG  GLU B 796      17.802   8.973 -36.529  1.00  0.940          H  
ATOM  12522  N   ASN B 797      20.782   5.262 -38.256  1.00  0.630          N  
ATOM  12523  CA  ASN B 797      21.393   3.940 -38.408  1.00  0.660          C  
ATOM  12524  C   ASN B 797      21.678   3.252 -37.079  1.00  0.580          C  
ATOM  12525  O   ASN B 797      22.828   3.037 -36.677  1.00  0.710          O  
ATOM  12526  CB  ASN B 797      22.669   4.007 -39.216  1.00  0.910          C  
ATOM  12527  CG  ASN B 797      23.152   2.631 -39.516  1.00  0.910          C  
ATOM  12528  OD1 ASN B 797      22.356   1.692 -39.479  1.00  0.910          O  
ATOM  12529  ND2 ASN B 797      24.413   2.471 -39.784  1.00  0.910          N  
ATOM  12530  H   ASN B 797      21.364   6.086 -38.301  1.00  0.760          H  
ATOM  12531  HA  ASN B 797      20.686   3.303 -38.945  1.00  0.790          H  
ATOM  12532 1HB  ASN B 797      22.490   4.537 -40.155  1.00  1.090          H  
ATOM  12533 2HB  ASN B 797      23.437   4.550 -38.664  1.00  1.090          H  
ATOM  12534 1HD2 ASN B 797      24.749   1.545 -39.966  1.00  1.090          H  
ATOM  12535 2HD2 ASN B 797      25.031   3.258 -39.794  1.00  1.090          H  
ATOM  12536  N   ILE B 798      20.625   2.873 -36.403  1.00  0.590          N  
ATOM  12537  CA  ILE B 798      20.796   2.280 -35.099  1.00  0.640          C  
ATOM  12538  C   ILE B 798      20.947   0.779 -35.194  1.00  0.620          C  
ATOM  12539  O   ILE B 798      19.990   0.018 -35.020  1.00  0.640          O  
ATOM  12540  CB  ILE B 798      19.613   2.675 -34.199  1.00  0.880          C  
ATOM  12541  CG1 ILE B 798      19.460   4.237 -34.185  1.00  0.880          C  
ATOM  12542  CG2 ILE B 798      19.733   2.112 -32.814  1.00  0.880          C  
ATOM  12543  CD1 ILE B 798      20.678   5.042 -33.737  1.00  0.880          C  
ATOM  12544  H   ILE B 798      19.713   3.061 -36.826  1.00  0.710          H  
ATOM  12545  HA  ILE B 798      21.713   2.658 -34.656  1.00  0.770          H  
ATOM  12546  HB  ILE B 798      18.704   2.280 -34.649  1.00  1.050          H  
ATOM  12547 1HG1 ILE B 798      19.182   4.558 -35.180  1.00  1.050          H  
ATOM  12548 2HG1 ILE B 798      18.663   4.499 -33.505  1.00  1.050          H  
ATOM  12549 1HG2 ILE B 798      18.868   2.395 -32.259  1.00  1.050          H  
ATOM  12550 2HG2 ILE B 798      19.783   1.035 -32.848  1.00  1.050          H  
ATOM  12551 3HG2 ILE B 798      20.623   2.498 -32.330  1.00  1.050          H  
ATOM  12552 1HD1 ILE B 798      20.421   6.104 -33.763  1.00  1.050          H  
ATOM  12553 2HD1 ILE B 798      20.957   4.774 -32.722  1.00  1.050          H  
ATOM  12554 3HD1 ILE B 798      21.519   4.872 -34.401  1.00  1.050          H  
ATOM  12555  N   ASP B 799      22.194   0.346 -35.393  1.00  0.690          N  
ATOM  12556  CA  ASP B 799      22.490  -1.083 -35.541  1.00  0.750          C  
ATOM  12557  C   ASP B 799      22.644  -1.741 -34.176  1.00  0.690          C  
ATOM  12558  O   ASP B 799      23.739  -2.147 -33.775  1.00  0.850          O  
ATOM  12559  CB  ASP B 799      23.772  -1.353 -36.346  1.00  1.030          C  
ATOM  12560  CG  ASP B 799      23.926  -2.880 -36.727  1.00  1.030          C  
ATOM  12561  OD1 ASP B 799      22.914  -3.549 -36.743  1.00  1.030          O  
ATOM  12562  OD2 ASP B 799      25.034  -3.366 -36.951  1.00  1.030          O  
ATOM  12563  H   ASP B 799      22.913   1.060 -35.522  1.00  0.830          H  
ATOM  12564  HA  ASP B 799      21.654  -1.559 -36.055  1.00  0.900          H  
ATOM  12565 1HB  ASP B 799      23.761  -0.752 -37.259  1.00  1.230          H  
ATOM  12566 2HB  ASP B 799      24.638  -1.053 -35.760  1.00  1.230          H  
ATOM  12567  N   LEU B 800      21.548  -1.801 -33.445  1.00  0.570          N  
ATOM  12568  CA  LEU B 800      21.551  -2.414 -32.130  1.00  0.620          C  
ATOM  12569  C   LEU B 800      20.774  -3.711 -32.210  1.00  0.570          C  
ATOM  12570  O   LEU B 800      19.843  -3.840 -33.008  1.00  0.520          O  
ATOM  12571  CB  LEU B 800      21.022  -1.449 -31.065  1.00  0.850          C  
ATOM  12572  CG  LEU B 800      21.816  -0.085 -30.930  1.00  0.850          C  
ATOM  12573  CD1 LEU B 800      21.138   0.782 -29.857  1.00  0.850          C  
ATOM  12574  CD2 LEU B 800      23.304  -0.321 -30.577  1.00  0.850          C  
ATOM  12575  H   LEU B 800      20.704  -1.407 -33.870  1.00  0.680          H  
ATOM  12576  HA  LEU B 800      22.571  -2.681 -31.867  1.00  0.740          H  
ATOM  12577 1HB  LEU B 800      19.990  -1.200 -31.313  1.00  1.020          H  
ATOM  12578 2HB  LEU B 800      21.027  -1.943 -30.105  1.00  1.020          H  
ATOM  12579  HG  LEU B 800      21.777   0.431 -31.871  1.00  1.020          H  
ATOM  12580 1HD1 LEU B 800      21.652   1.737 -29.768  1.00  1.020          H  
ATOM  12581 2HD1 LEU B 800      20.093   0.964 -30.110  1.00  1.020          H  
ATOM  12582 3HD1 LEU B 800      21.182   0.269 -28.902  1.00  1.020          H  
ATOM  12583 1HD2 LEU B 800      23.808   0.639 -30.506  1.00  1.020          H  
ATOM  12584 2HD2 LEU B 800      23.392  -0.833 -29.629  1.00  1.020          H  
ATOM  12585 3HD2 LEU B 800      23.798  -0.911 -31.347  1.00  1.020          H  
ATOM  12586  N   ALA B 801      21.154  -4.677 -31.385  1.00  0.620          N  
ATOM  12587  CA  ALA B 801      20.546  -6.001 -31.432  1.00  0.620          C  
ATOM  12588  C   ALA B 801      19.035  -6.056 -31.232  1.00  0.640          C  
ATOM  12589  O   ALA B 801      18.361  -6.784 -31.959  1.00  0.650          O  
ATOM  12590  CB  ALA B 801      21.187  -6.850 -30.368  1.00  0.870          C  
ATOM  12591  H   ALA B 801      21.921  -4.497 -30.750  1.00  0.740          H  
ATOM  12592  HA  ALA B 801      20.759  -6.428 -32.413  1.00  0.740          H  
ATOM  12593 1HB  ALA B 801      20.776  -7.844 -30.415  1.00  1.040          H  
ATOM  12594 2HB  ALA B 801      22.261  -6.889 -30.528  1.00  1.040          H  
ATOM  12595 3HB  ALA B 801      20.982  -6.416 -29.397  1.00  1.040          H  
ATOM  12596  N   THR B 802      18.470  -5.276 -30.312  1.00  0.690          N  
ATOM  12597  CA  THR B 802      17.025  -5.390 -30.105  1.00  0.780          C  
ATOM  12598  C   THR B 802      16.289  -4.846 -31.314  1.00  0.710          C  
ATOM  12599  O   THR B 802      15.279  -5.408 -31.758  1.00  0.780          O  
ATOM  12600  CB  THR B 802      16.519  -4.639 -28.871  1.00  1.060          C  
ATOM  12601  OG1 THR B 802      17.192  -5.097 -27.705  1.00  1.060          O  
ATOM  12602  CG2 THR B 802      15.011  -4.979 -28.697  1.00  1.060          C  
ATOM  12603  H   THR B 802      19.022  -4.666 -29.730  1.00  0.830          H  
ATOM  12604  HA  THR B 802      16.770  -6.446 -29.992  1.00  0.940          H  
ATOM  12605  HB  THR B 802      16.659  -3.564 -28.985  1.00  1.270          H  
ATOM  12606  HG1 THR B 802      16.895  -4.515 -26.971  1.00  1.270          H  
ATOM  12607 1HG2 THR B 802      14.613  -4.486 -27.827  1.00  1.270          H  
ATOM  12608 2HG2 THR B 802      14.453  -4.665 -29.544  1.00  1.270          H  
ATOM  12609 3HG2 THR B 802      14.898  -6.058 -28.577  1.00  1.270          H  
ATOM  12610  N   ASN B 803      16.753  -3.696 -31.816  1.00  0.630          N  
ATOM  12611  CA  ASN B 803      16.103  -3.092 -32.963  1.00  0.570          C  
ATOM  12612  C   ASN B 803      16.226  -4.009 -34.162  1.00  0.510          C  
ATOM  12613  O   ASN B 803      15.287  -4.111 -34.958  1.00  0.510          O  
ATOM  12614  CB  ASN B 803      16.631  -1.684 -33.228  1.00  0.820          C  
ATOM  12615  CG  ASN B 803      16.065  -0.623 -32.235  1.00  0.820          C  
ATOM  12616  OD1 ASN B 803      14.960  -0.760 -31.687  1.00  0.820          O  
ATOM  12617  ND2 ASN B 803      16.790   0.420 -31.999  1.00  0.820          N  
ATOM  12618  H   ASN B 803      17.566  -3.271 -31.394  1.00  0.760          H  
ATOM  12619  HA  ASN B 803      15.048  -3.008 -32.755  1.00  0.680          H  
ATOM  12620 1HB  ASN B 803      17.725  -1.689 -33.156  1.00  0.990          H  
ATOM  12621 2HB  ASN B 803      16.377  -1.385 -34.245  1.00  0.990          H  
ATOM  12622 1HD2 ASN B 803      16.424   1.129 -31.345  1.00  0.990          H  
ATOM  12623 2HD2 ASN B 803      17.678   0.534 -32.442  1.00  0.990          H  
ATOM  12624  N   ALA B 804      17.353  -4.717 -34.277  1.00  0.490          N  
ATOM  12625  CA  ALA B 804      17.509  -5.654 -35.364  1.00  0.460          C  
ATOM  12626  C   ALA B 804      16.470  -6.777 -35.269  1.00  0.540          C  
ATOM  12627  O   ALA B 804      15.774  -7.036 -36.258  1.00  0.550          O  
ATOM  12628  CB  ALA B 804      18.916  -6.213 -35.355  1.00  0.660          C  
ATOM  12629  H   ALA B 804      18.131  -4.553 -33.629  1.00  0.590          H  
ATOM  12630  HA  ALA B 804      17.335  -5.120 -36.289  1.00  0.550          H  
ATOM  12631 1HB  ALA B 804      19.057  -6.898 -36.177  1.00  0.790          H  
ATOM  12632 2HB  ALA B 804      19.631  -5.391 -35.439  1.00  0.790          H  
ATOM  12633 3HB  ALA B 804      19.076  -6.725 -34.423  1.00  0.790          H  
ATOM  12634  N   VAL B 805      16.242  -7.321 -34.059  1.00  0.610          N  
ATOM  12635  CA  VAL B 805      15.273  -8.407 -33.887  1.00  0.700          C  
ATOM  12636  C   VAL B 805      13.893  -7.973 -34.323  1.00  0.710          C  
ATOM  12637  O   VAL B 805      13.204  -8.713 -35.046  1.00  0.730          O  
ATOM  12638  CB  VAL B 805      15.190  -8.858 -32.398  1.00  0.940          C  
ATOM  12639  CG1 VAL B 805      13.993  -9.841 -32.161  1.00  0.940          C  
ATOM  12640  CG2 VAL B 805      16.479  -9.539 -32.006  1.00  0.940          C  
ATOM  12641  H   VAL B 805      16.841  -7.038 -33.276  1.00  0.730          H  
ATOM  12642  HA  VAL B 805      15.585  -9.248 -34.497  1.00  0.840          H  
ATOM  12643  HB  VAL B 805      15.034  -7.980 -31.769  1.00  1.130          H  
ATOM  12644 1HG1 VAL B 805      13.971 -10.125 -31.107  1.00  1.130          H  
ATOM  12645 2HG1 VAL B 805      13.046  -9.366 -32.416  1.00  1.130          H  
ATOM  12646 3HG1 VAL B 805      14.122 -10.732 -32.774  1.00  1.130          H  
ATOM  12647 1HG2 VAL B 805      16.413  -9.830 -30.969  1.00  1.130          H  
ATOM  12648 2HG2 VAL B 805      16.630 -10.420 -32.632  1.00  1.130          H  
ATOM  12649 3HG2 VAL B 805      17.300  -8.874 -32.133  1.00  1.130          H  
ATOM  12650  N   LYS B 806      13.506  -6.776 -33.893  1.00  0.690          N  
ATOM  12651  CA  LYS B 806      12.219  -6.212 -34.228  1.00  0.710          C  
ATOM  12652  C   LYS B 806      12.089  -5.952 -35.713  1.00  0.670          C  
ATOM  12653  O   LYS B 806      11.071  -6.287 -36.321  1.00  0.690          O  
ATOM  12654  CB  LYS B 806      12.015  -4.942 -33.443  1.00  0.990          C  
ATOM  12655  CG  LYS B 806      11.811  -5.203 -31.978  1.00  0.990          C  
ATOM  12656  CD  LYS B 806      11.430  -3.972 -31.228  1.00  0.990          C  
ATOM  12657  CE  LYS B 806      12.548  -3.021 -31.091  1.00  0.990          C  
ATOM  12658  NZ  LYS B 806      12.529  -1.968 -32.105  1.00  0.990          N  
ATOM  12659  H   LYS B 806      14.150  -6.252 -33.289  1.00  0.830          H  
ATOM  12660  HA  LYS B 806      11.454  -6.923 -33.952  1.00  0.850          H  
ATOM  12661 1HB  LYS B 806      12.900  -4.323 -33.569  1.00  1.180          H  
ATOM  12662 2HB  LYS B 806      11.160  -4.397 -33.831  1.00  1.180          H  
ATOM  12663 1HG  LYS B 806      11.008  -5.932 -31.858  1.00  1.180          H  
ATOM  12664 2HG  LYS B 806      12.717  -5.624 -31.544  1.00  1.180          H  
ATOM  12665 1HD  LYS B 806      10.682  -3.459 -31.805  1.00  1.180          H  
ATOM  12666 2HD  LYS B 806      11.031  -4.216 -30.241  1.00  1.180          H  
ATOM  12667 1HE  LYS B 806      12.529  -2.574 -30.126  1.00  1.180          H  
ATOM  12668 2HE  LYS B 806      13.460  -3.568 -31.200  1.00  1.180          H  
ATOM  12669 1HZ  LYS B 806      13.356  -1.407 -31.927  1.00  1.180          H  
ATOM  12670 2HZ  LYS B 806      12.570  -2.355 -33.026  1.00  1.180          H  
ATOM  12671 3HZ  LYS B 806      11.689  -1.396 -32.017  1.00  1.180          H  
ATOM  12672  N   SER B 807      13.133  -5.416 -36.349  1.00  0.630          N  
ATOM  12673  CA  SER B 807      12.985  -5.131 -37.762  1.00  0.600          C  
ATOM  12674  C   SER B 807      12.686  -6.414 -38.549  1.00  0.600          C  
ATOM  12675  O   SER B 807      11.919  -6.407 -39.525  1.00  0.630          O  
ATOM  12676  CB  SER B 807      14.246  -4.490 -38.273  1.00  0.850          C  
ATOM  12677  OG  SER B 807      15.269  -5.427 -38.289  1.00  0.850          O  
ATOM  12678  H   SER B 807      13.968  -5.114 -35.837  1.00  0.760          H  
ATOM  12679  HA  SER B 807      12.164  -4.451 -37.850  1.00  0.720          H  
ATOM  12680 1HB  SER B 807      14.092  -4.092 -39.269  1.00  1.020          H  
ATOM  12681 2HB  SER B 807      14.522  -3.661 -37.623  1.00  1.020          H  
ATOM  12682  HG  SER B 807      15.431  -5.676 -37.356  1.00  1.020          H  
ATOM  12683  N   GLY B 808      13.237  -7.530 -38.069  1.00  0.590          N  
ATOM  12684  CA  GLY B 808      12.975  -8.838 -38.635  1.00  0.600          C  
ATOM  12685  C   GLY B 808      11.503  -9.196 -38.451  1.00  0.650          C  
ATOM  12686  O   GLY B 808      10.793  -9.527 -39.413  1.00  0.670          O  
ATOM  12687  H   GLY B 808      13.919  -7.429 -37.308  1.00  0.710          H  
ATOM  12688 1HA  GLY B 808      13.207  -8.829 -39.689  1.00  0.720          H  
ATOM  12689 2HA  GLY B 808      13.612  -9.581 -38.157  1.00  0.720          H  
ATOM  12690  N   LEU B 809      11.012  -9.051 -37.210  1.00  0.670          N  
ATOM  12691  CA  LEU B 809       9.635  -9.417 -36.883  1.00  0.730          C  
ATOM  12692  C   LEU B 809       8.632  -8.636 -37.719  1.00  0.720          C  
ATOM  12693  O   LEU B 809       7.648  -9.196 -38.206  1.00  0.750          O  
ATOM  12694  CB  LEU B 809       9.309  -9.057 -35.407  1.00  1.000          C  
ATOM  12695  CG  LEU B 809      10.043  -9.816 -34.271  1.00  1.000          C  
ATOM  12696  CD1 LEU B 809       9.686  -9.173 -32.916  1.00  1.000          C  
ATOM  12697  CD2 LEU B 809       9.684 -11.260 -34.303  1.00  1.000          C  
ATOM  12698  H   LEU B 809      11.656  -8.761 -36.467  1.00  0.800          H  
ATOM  12699  HA  LEU B 809       9.501 -10.477 -37.078  1.00  0.880          H  
ATOM  12700 1HB  LEU B 809       9.510  -7.999 -35.268  1.00  1.200          H  
ATOM  12701 2HB  LEU B 809       8.241  -9.211 -35.256  1.00  1.200          H  
ATOM  12702  HG  LEU B 809      11.103  -9.719 -34.404  1.00  1.200          H  
ATOM  12703 1HD1 LEU B 809      10.218  -9.689 -32.122  1.00  1.200          H  
ATOM  12704 2HD1 LEU B 809       9.959  -8.133 -32.901  1.00  1.200          H  
ATOM  12705 3HD1 LEU B 809       8.622  -9.254 -32.753  1.00  1.200          H  
ATOM  12706 1HD2 LEU B 809      10.215 -11.786 -33.511  1.00  1.200          H  
ATOM  12707 2HD2 LEU B 809       8.611 -11.384 -34.170  1.00  1.200          H  
ATOM  12708 3HD2 LEU B 809       9.980 -11.670 -35.247  1.00  1.200          H  
ATOM  12709  N   VAL B 810       8.889  -7.348 -37.914  1.00  0.690          N  
ATOM  12710  CA  VAL B 810       7.961  -6.513 -38.658  1.00  0.680          C  
ATOM  12711  C   VAL B 810       7.887  -6.905 -40.127  1.00  0.660          C  
ATOM  12712  O   VAL B 810       6.790  -7.048 -40.675  1.00  0.690          O  
ATOM  12713  CB  VAL B 810       8.360  -5.029 -38.518  1.00  0.960          C  
ATOM  12714  CG1 VAL B 810       7.514  -4.105 -39.450  1.00  0.960          C  
ATOM  12715  CG2 VAL B 810       8.186  -4.594 -37.104  1.00  0.960          C  
ATOM  12716  H   VAL B 810       9.732  -6.955 -37.484  1.00  0.830          H  
ATOM  12717  HA  VAL B 810       6.975  -6.643 -38.223  1.00  0.820          H  
ATOM  12718  HB  VAL B 810       9.385  -4.943 -38.770  1.00  1.150          H  
ATOM  12719 1HG1 VAL B 810       7.841  -3.075 -39.322  1.00  1.150          H  
ATOM  12720 2HG1 VAL B 810       7.646  -4.390 -40.493  1.00  1.150          H  
ATOM  12721 3HG1 VAL B 810       6.455  -4.185 -39.185  1.00  1.150          H  
ATOM  12722 1HG2 VAL B 810       8.499  -3.570 -37.002  1.00  1.150          H  
ATOM  12723 2HG2 VAL B 810       7.155  -4.677 -36.830  1.00  1.150          H  
ATOM  12724 3HG2 VAL B 810       8.786  -5.223 -36.460  1.00  1.150          H  
ATOM  12725  N   ALA B 811       9.033  -7.054 -40.798  1.00  0.640          N  
ATOM  12726  CA  ALA B 811       8.960  -7.390 -42.213  1.00  0.640          C  
ATOM  12727  C   ALA B 811       8.279  -8.745 -42.421  1.00  0.680          C  
ATOM  12728  O   ALA B 811       7.465  -8.902 -43.334  1.00  0.710          O  
ATOM  12729  CB  ALA B 811      10.348  -7.394 -42.831  1.00  0.900          C  
ATOM  12730  H   ALA B 811       9.934  -6.933 -40.320  1.00  0.770          H  
ATOM  12731  HA  ALA B 811       8.357  -6.630 -42.712  1.00  0.770          H  
ATOM  12732 1HB  ALA B 811      10.278  -7.621 -43.893  1.00  1.080          H  
ATOM  12733 2HB  ALA B 811      10.793  -6.410 -42.697  1.00  1.080          H  
ATOM  12734 3HB  ALA B 811      10.963  -8.136 -42.338  1.00  1.080          H  
ATOM  12735  N   ALA B 812       8.593  -9.732 -41.569  1.00  0.710          N  
ATOM  12736  CA  ALA B 812       8.018 -11.065 -41.723  1.00  0.770          C  
ATOM  12737  C   ALA B 812       6.522 -11.095 -41.487  1.00  0.800          C  
ATOM  12738  O   ALA B 812       5.757 -11.653 -42.287  1.00  0.850          O  
ATOM  12739  CB  ALA B 812       8.671 -12.001 -40.746  1.00  1.050          C  
ATOM  12740  H   ALA B 812       9.269  -9.567 -40.814  1.00  0.850          H  
ATOM  12741  HA  ALA B 812       8.203 -11.408 -42.737  1.00  0.920          H  
ATOM  12742 1HB  ALA B 812       8.254 -12.965 -40.866  1.00  1.260          H  
ATOM  12743 2HB  ALA B 812       9.725 -12.048 -40.904  1.00  1.260          H  
ATOM  12744 3HB  ALA B 812       8.482 -11.641 -39.740  1.00  1.260          H  
ATOM  12745  N   MET B 813       6.093 -10.450 -40.406  1.00  0.800          N  
ATOM  12746  CA  MET B 813       4.699 -10.446 -40.029  1.00  0.860          C  
ATOM  12747  C   MET B 813       3.836  -9.725 -41.039  1.00  0.850          C  
ATOM  12748  O   MET B 813       2.669 -10.069 -41.173  1.00  0.930          O  
ATOM  12749  CB  MET B 813       4.529  -9.877 -38.627  1.00  1.180          C  
ATOM  12750  CG  MET B 813       5.063 -10.786 -37.528  1.00  1.180          C  
ATOM  12751  SD  MET B 813       5.002 -10.094 -35.838  1.00  1.180          S  
ATOM  12752  CE  MET B 813       3.251 -10.088 -35.454  1.00  1.180          C  
ATOM  12753  H   MET B 813       6.760  -9.974 -39.792  1.00  0.960          H  
ATOM  12754  HA  MET B 813       4.359 -11.481 -40.004  1.00  1.030          H  
ATOM  12755 1HB  MET B 813       5.036  -8.914 -38.563  1.00  1.420          H  
ATOM  12756 2HB  MET B 813       3.499  -9.729 -38.446  1.00  1.420          H  
ATOM  12757 1HG  MET B 813       4.518 -11.721 -37.542  1.00  1.420          H  
ATOM  12758 2HG  MET B 813       6.077 -10.994 -37.762  1.00  1.420          H  
ATOM  12759 1HE  MET B 813       3.102  -9.696 -34.455  1.00  1.420          H  
ATOM  12760 2HE  MET B 813       2.727  -9.462 -36.157  1.00  1.420          H  
ATOM  12761 3HE  MET B 813       2.855 -11.103 -35.506  1.00  1.420          H  
ATOM  12762  N   HIS B 814       4.393  -8.725 -41.730  1.00  0.780          N  
ATOM  12763  CA  HIS B 814       3.660  -7.979 -42.741  1.00  0.800          C  
ATOM  12764  C   HIS B 814       3.567  -8.726 -44.095  1.00  0.860          C  
ATOM  12765  O   HIS B 814       2.465  -8.874 -44.672  1.00  0.990          O  
ATOM  12766  CB  HIS B 814       4.302  -6.591 -42.917  1.00  1.110          C  
ATOM  12767  CG  HIS B 814       3.533  -5.676 -43.805  1.00  1.110          C  
ATOM  12768  ND1 HIS B 814       3.968  -5.277 -45.061  1.00  1.110          N  
ATOM  12769  CD2 HIS B 814       2.328  -5.100 -43.624  1.00  1.110          C  
ATOM  12770  CE1 HIS B 814       3.056  -4.483 -45.597  1.00  1.110          C  
ATOM  12771  NE2 HIS B 814       2.055  -4.365 -44.746  1.00  1.110          N  
ATOM  12772  H   HIS B 814       5.345  -8.421 -41.501  1.00  0.940          H  
ATOM  12773  HA  HIS B 814       2.641  -7.822 -42.385  1.00  0.960          H  
ATOM  12774 1HB  HIS B 814       4.411  -6.114 -41.941  1.00  1.330          H  
ATOM  12775 2HB  HIS B 814       5.310  -6.709 -43.327  1.00  1.330          H  
ATOM  12776  HD2 HIS B 814       1.697  -5.206 -42.743  1.00  1.330          H  
ATOM  12777  HE1 HIS B 814       3.119  -4.011 -46.577  1.00  1.330          H  
ATOM  12778  HE2 HIS B 814       1.216  -3.824 -44.887  1.00  1.330          H  
ATOM  12779  N   ILE B 815       4.713  -9.257 -44.609  1.00  0.800          N  
ATOM  12780  CA  ILE B 815       4.678  -9.853 -45.955  1.00  0.850          C  
ATOM  12781  C   ILE B 815       3.778 -11.066 -46.056  1.00  0.930          C  
ATOM  12782  O   ILE B 815       3.290 -11.354 -47.147  1.00  1.020          O  
ATOM  12783  CB  ILE B 815       6.045 -10.224 -46.590  1.00  1.170          C  
ATOM  12784  CG1 ILE B 815       6.787 -11.319 -45.850  1.00  1.170          C  
ATOM  12785  CG2 ILE B 815       6.865  -8.986 -46.706  1.00  1.170          C  
ATOM  12786  CD1 ILE B 815       7.997 -11.845 -46.632  1.00  1.170          C  
ATOM  12787  H   ILE B 815       5.597  -9.173 -44.095  1.00  0.960          H  
ATOM  12788  HA  ILE B 815       4.263  -9.099 -46.620  1.00  1.020          H  
ATOM  12789  HB  ILE B 815       5.859 -10.606 -47.587  1.00  1.400          H  
ATOM  12790 1HG1 ILE B 815       7.116 -10.952 -44.881  1.00  1.400          H  
ATOM  12791 2HG1 ILE B 815       6.116 -12.157 -45.694  1.00  1.400          H  
ATOM  12792 1HG2 ILE B 815       7.798  -9.173 -47.210  1.00  1.400          H  
ATOM  12793 2HG2 ILE B 815       6.289  -8.274 -47.284  1.00  1.400          H  
ATOM  12794 3HG2 ILE B 815       7.065  -8.575 -45.725  1.00  1.400          H  
ATOM  12795 1HD1 ILE B 815       8.444 -12.617 -46.081  1.00  1.400          H  
ATOM  12796 2HD1 ILE B 815       7.660 -12.240 -47.594  1.00  1.400          H  
ATOM  12797 3HD1 ILE B 815       8.731 -11.072 -46.801  1.00  1.400          H  
ATOM  12798  N   ILE B 816       3.457 -11.730 -44.944  1.00  0.930          N  
ATOM  12799  CA  ILE B 816       2.515 -12.849 -45.024  1.00  1.040          C  
ATOM  12800  C   ILE B 816       1.179 -12.518 -45.722  1.00  1.190          C  
ATOM  12801  O   ILE B 816       0.437 -13.438 -46.075  1.00  1.340          O  
ATOM  12802  CB  ILE B 816       2.225 -13.468 -43.644  1.00  1.410          C  
ATOM  12803  CG1 ILE B 816       1.691 -12.407 -42.667  1.00  1.410          C  
ATOM  12804  CG2 ILE B 816       3.468 -14.137 -43.128  1.00  1.410          C  
ATOM  12805  CD1 ILE B 816       0.180 -12.255 -42.579  1.00  1.410          C  
ATOM  12806  H   ILE B 816       3.952 -11.513 -44.067  1.00  1.120          H  
ATOM  12807  HA  ILE B 816       2.996 -13.615 -45.599  1.00  1.250          H  
ATOM  12808  HB  ILE B 816       1.445 -14.218 -43.754  1.00  1.690          H  
ATOM  12809 1HG1 ILE B 816       2.068 -12.627 -41.668  1.00  1.690          H  
ATOM  12810 2HG1 ILE B 816       2.073 -11.450 -42.979  1.00  1.690          H  
ATOM  12811 1HG2 ILE B 816       3.269 -14.606 -42.183  1.00  1.690          H  
ATOM  12812 2HG2 ILE B 816       3.782 -14.886 -43.845  1.00  1.690          H  
ATOM  12813 3HG2 ILE B 816       4.251 -13.406 -43.010  1.00  1.690          H  
ATOM  12814 1HD1 ILE B 816      -0.045 -11.460 -41.861  1.00  1.690          H  
ATOM  12815 2HD1 ILE B 816      -0.256 -11.994 -43.522  1.00  1.690          H  
ATOM  12816 3HD1 ILE B 816      -0.253 -13.189 -42.240  1.00  1.690          H  
ATOM  12817  N   GLY B 817       0.859 -11.228 -45.919  1.00  1.310          N  
ATOM  12818  CA  GLY B 817      -0.374 -10.862 -46.593  1.00  1.650          C  
ATOM  12819  C   GLY B 817      -1.395 -10.133 -45.736  1.00  1.560          C  
ATOM  12820  O   GLY B 817      -2.596 -10.296 -45.955  1.00  1.700          O  
ATOM  12821  H   GLY B 817       1.507 -10.505 -45.599  1.00  1.570          H  
ATOM  12822 1HA  GLY B 817      -0.120 -10.236 -47.449  1.00  1.980          H  
ATOM  12823 2HA  GLY B 817      -0.833 -11.757 -47.005  1.00  1.980          H  
ATOM  12824  N   SER B 818      -0.936  -9.320 -44.779  1.00  1.520          N  
ATOM  12825  CA  SER B 818      -1.830  -8.561 -43.893  1.00  1.610          C  
ATOM  12826  C   SER B 818      -1.077  -7.784 -42.859  1.00  1.620          C  
ATOM  12827  O   SER B 818      -0.258  -8.436 -42.217  1.00  2.200          O  
ATOM  12828  CB  SER B 818      -2.794  -9.466 -43.135  1.00  2.220          C  
ATOM  12829  OG  SER B 818      -3.564  -8.715 -42.218  1.00  2.220          O  
ATOM  12830  H   SER B 818       0.078  -9.208 -44.662  1.00  1.820          H  
ATOM  12831  HA  SER B 818      -2.402  -7.854 -44.498  1.00  1.930          H  
ATOM  12832 1HB  SER B 818      -3.465  -9.970 -43.811  1.00  2.660          H  
ATOM  12833 2HB  SER B 818      -2.231 -10.232 -42.602  1.00  2.660          H  
ATOM  12834  HG  SER B 818      -4.204  -9.336 -41.849  1.00  2.660          H  
ATOM  12835  N   ASN B 819      -1.868  -7.004 -42.143  1.00  1.370          N  
ATOM  12836  CA  ASN B 819      -1.405  -5.652 -41.829  1.00  1.560          C  
ATOM  12837  C   ASN B 819      -0.529  -5.573 -40.570  1.00  1.820          C  
ATOM  12838  O   ASN B 819      -0.326  -4.487 -40.002  1.00  2.440          O  
ATOM  12839  CB  ASN B 819      -2.599  -4.731 -41.708  1.00  2.110          C  
ATOM  12840  CG  ASN B 819      -3.273  -4.485 -43.040  1.00  2.110          C  
ATOM  12841  OD1 ASN B 819      -2.628  -4.196 -44.061  1.00  2.110          O  
ATOM  12842  ND2 ASN B 819      -4.577  -4.602 -43.055  1.00  2.110          N  
ATOM  12843  H   ASN B 819      -2.345  -7.467 -41.381  1.00  1.640          H  
ATOM  12844  HA  ASN B 819      -0.791  -5.309 -42.661  1.00  1.870          H  
ATOM  12845 1HB  ASN B 819      -3.324  -5.164 -41.019  1.00  2.530          H  
ATOM  12846 2HB  ASN B 819      -2.284  -3.773 -41.295  1.00  2.530          H  
ATOM  12847 1HD2 ASN B 819      -5.083  -4.457 -43.905  1.00  2.530          H  
ATOM  12848 2HD2 ASN B 819      -5.070  -4.838 -42.217  1.00  2.530          H  
ATOM  12849  N   GLN B 820      -0.037  -6.717 -40.098  1.00  1.690          N  
ATOM  12850  CA  GLN B 820       0.828  -6.703 -38.944  1.00  1.930          C  
ATOM  12851  C   GLN B 820       1.977  -5.881 -39.442  1.00  1.680          C  
ATOM  12852  O   GLN B 820       2.874  -6.531 -39.960  1.00  2.050          O  
ATOM  12853  CB  GLN B 820       1.230  -8.133 -38.592  1.00  2.610          C  
ATOM  12854  CG  GLN B 820       0.117  -8.983 -38.077  1.00  2.610          C  
ATOM  12855  CD  GLN B 820      -0.394  -8.472 -36.759  1.00  2.610          C  
ATOM  12856  OE1 GLN B 820       0.341  -8.372 -35.774  1.00  2.610          O  
ATOM  12857  NE2 GLN B 820      -1.672  -8.128 -36.736  1.00  2.610          N  
ATOM  12858  H   GLN B 820      -0.164  -7.569 -40.642  1.00  2.030          H  
ATOM  12859  HA  GLN B 820       0.349  -6.202 -38.105  1.00  2.320          H  
ATOM  12860 1HB  GLN B 820       1.576  -8.611 -39.497  1.00  3.130          H  
ATOM  12861 2HB  GLN B 820       2.025  -8.152 -37.910  1.00  3.130          H  
ATOM  12862 1HG  GLN B 820      -0.700  -8.976 -38.798  1.00  3.130          H  
ATOM  12863 2HG  GLN B 820       0.485 -10.000 -37.937  1.00  3.130          H  
ATOM  12864 1HE2 GLN B 820      -2.082  -7.775 -35.893  1.00  3.130          H  
ATOM  12865 2HE2 GLN B 820      -2.232  -8.221 -37.562  1.00  3.130          H  
ATOM  12866  N   VAL B 821       2.303  -4.823 -38.716  1.00  1.350          N  
ATOM  12867  CA  VAL B 821       2.524  -4.577 -37.291  1.00  1.260          C  
ATOM  12868  C   VAL B 821       3.447  -3.365 -37.394  1.00  1.150          C  
ATOM  12869  O   VAL B 821       4.664  -3.463 -37.327  1.00  1.560          O  
ATOM  12870  CB  VAL B 821       3.093  -5.821 -36.500  1.00  1.800          C  
ATOM  12871  CG1 VAL B 821       4.448  -6.334 -37.030  1.00  1.800          C  
ATOM  12872  CG2 VAL B 821       3.268  -5.465 -35.044  1.00  1.800          C  
ATOM  12873  H   VAL B 821       1.678  -4.099 -39.057  1.00  1.620          H  
ATOM  12874  HA  VAL B 821       1.592  -4.271 -36.812  1.00  1.510          H  
ATOM  12875  HB  VAL B 821       2.392  -6.601 -36.553  1.00  2.160          H  
ATOM  12876 1HG1 VAL B 821       4.748  -7.190 -36.442  1.00  2.160          H  
ATOM  12877 2HG1 VAL B 821       4.361  -6.631 -38.066  1.00  2.160          H  
ATOM  12878 3HG1 VAL B 821       5.192  -5.611 -36.948  1.00  2.160          H  
ATOM  12879 1HG2 VAL B 821       3.625  -6.336 -34.501  1.00  2.160          H  
ATOM  12880 2HG2 VAL B 821       3.980  -4.668 -34.938  1.00  2.160          H  
ATOM  12881 3HG2 VAL B 821       2.342  -5.149 -34.626  1.00  2.160          H  
ATOM  12882  N   LYS B 822       2.832  -2.212 -37.636  1.00  1.120          N  
ATOM  12883  CA  LYS B 822       3.564  -0.987 -37.934  1.00  1.060          C  
ATOM  12884  C   LYS B 822       4.512  -0.543 -36.833  1.00  0.830          C  
ATOM  12885  O   LYS B 822       4.211  -0.657 -35.635  1.00  0.780          O  
ATOM  12886  CB  LYS B 822       2.579   0.142 -38.253  1.00  1.510          C  
ATOM  12887  CG  LYS B 822       1.727   0.602 -37.067  1.00  1.510          C  
ATOM  12888  CD  LYS B 822       0.725   1.682 -37.476  1.00  1.510          C  
ATOM  12889  CE  LYS B 822      -0.095   2.148 -36.274  1.00  1.510          C  
ATOM  12890  NZ  LYS B 822      -1.088   3.196 -36.638  1.00  1.510          N  
ATOM  12891  H   LYS B 822       1.825  -2.196 -37.638  1.00  1.340          H  
ATOM  12892  HA  LYS B 822       4.169  -1.164 -38.826  1.00  1.270          H  
ATOM  12893 1HB  LYS B 822       3.136   1.004 -38.618  1.00  1.810          H  
ATOM  12894 2HB  LYS B 822       1.911  -0.175 -39.052  1.00  1.810          H  
ATOM  12895 1HG  LYS B 822       1.199  -0.246 -36.635  1.00  1.810          H  
ATOM  12896 2HG  LYS B 822       2.381   1.024 -36.302  1.00  1.810          H  
ATOM  12897 1HD  LYS B 822       1.262   2.534 -37.895  1.00  1.810          H  
ATOM  12898 2HD  LYS B 822       0.050   1.288 -38.236  1.00  1.810          H  
ATOM  12899 1HE  LYS B 822      -0.621   1.293 -35.853  1.00  1.810          H  
ATOM  12900 2HE  LYS B 822       0.583   2.550 -35.519  1.00  1.810          H  
ATOM  12901 1HZ  LYS B 822      -1.605   3.471 -35.812  1.00  1.810          H  
ATOM  12902 2HZ  LYS B 822      -0.611   4.002 -37.018  1.00  1.810          H  
ATOM  12903 3HZ  LYS B 822      -1.729   2.830 -37.327  1.00  1.810          H  
ATOM  12904  N   LEU B 823       5.625   0.039 -37.272  1.00  0.790          N  
ATOM  12905  CA  LEU B 823       6.674   0.525 -36.404  1.00  0.720          C  
ATOM  12906  C   LEU B 823       6.201   1.599 -35.461  1.00  0.720          C  
ATOM  12907  O   LEU B 823       5.397   2.464 -35.796  1.00  1.010          O  
ATOM  12908  CB  LEU B 823       7.827   1.092 -37.246  1.00  1.040          C  
ATOM  12909  CG  LEU B 823       8.669   0.091 -38.075  1.00  1.040          C  
ATOM  12910  CD1 LEU B 823       9.548   0.891 -39.003  1.00  1.040          C  
ATOM  12911  CD2 LEU B 823       9.531  -0.783 -37.160  1.00  1.040          C  
ATOM  12912  H   LEU B 823       5.765   0.106 -38.282  1.00  0.950          H  
ATOM  12913  HA  LEU B 823       7.028  -0.305 -35.808  1.00  0.860          H  
ATOM  12914 1HB  LEU B 823       7.401   1.808 -37.952  1.00  1.240          H  
ATOM  12915 2HB  LEU B 823       8.507   1.628 -36.589  1.00  1.240          H  
ATOM  12916  HG  LEU B 823       8.021  -0.545 -38.662  1.00  1.240          H  
ATOM  12917 1HD1 LEU B 823      10.122   0.239 -39.594  1.00  1.240          H  
ATOM  12918 2HD1 LEU B 823       8.938   1.501 -39.659  1.00  1.240          H  
ATOM  12919 3HD1 LEU B 823      10.201   1.527 -38.425  1.00  1.240          H  
ATOM  12920 1HD2 LEU B 823      10.121  -1.468 -37.764  1.00  1.240          H  
ATOM  12921 2HD2 LEU B 823      10.198  -0.150 -36.573  1.00  1.240          H  
ATOM  12922 3HD2 LEU B 823       8.900  -1.355 -36.494  1.00  1.240          H  
ATOM  12923  N   GLN B 824       6.764   1.536 -34.265  1.00  0.780          N  
ATOM  12924  CA  GLN B 824       6.508   2.451 -33.168  1.00  1.020          C  
ATOM  12925  C   GLN B 824       7.669   3.415 -33.025  1.00  0.880          C  
ATOM  12926  O   GLN B 824       7.863   4.019 -31.967  1.00  1.220          O  
ATOM  12927  CB  GLN B 824       6.295   1.645 -31.892  1.00  1.330          C  
ATOM  12928  CG  GLN B 824       5.141   0.706 -32.014  1.00  1.330          C  
ATOM  12929  CD  GLN B 824       3.874   1.433 -32.245  1.00  1.330          C  
ATOM  12930  OE1 GLN B 824       3.513   2.302 -31.446  1.00  1.330          O  
ATOM  12931  NE2 GLN B 824       3.190   1.122 -33.339  1.00  1.330          N  
ATOM  12932  H   GLN B 824       7.426   0.790 -34.093  1.00  0.940          H  
ATOM  12933  HA  GLN B 824       5.614   3.033 -33.389  1.00  1.220          H  
ATOM  12934 1HB  GLN B 824       7.190   1.058 -31.669  1.00  1.600          H  
ATOM  12935 2HB  GLN B 824       6.118   2.315 -31.052  1.00  1.600          H  
ATOM  12936 1HG  GLN B 824       5.297   0.028 -32.852  1.00  1.600          H  
ATOM  12937 2HG  GLN B 824       5.055   0.146 -31.094  1.00  1.600          H  
ATOM  12938 1HE2 GLN B 824       2.331   1.592 -33.535  1.00  1.600          H  
ATOM  12939 2HE2 GLN B 824       3.533   0.403 -33.998  1.00  1.600          H  
ATOM  12940  N   SER B 825       8.455   3.492 -34.093  1.00  0.590          N  
ATOM  12941  CA  SER B 825       9.668   4.283 -34.203  1.00  0.560          C  
ATOM  12942  C   SER B 825      10.664   3.748 -33.192  1.00  0.530          C  
ATOM  12943  O   SER B 825      10.401   2.735 -32.535  1.00  0.710          O  
ATOM  12944  CB  SER B 825       9.357   5.764 -33.989  1.00  0.800          C  
ATOM  12945  OG  SER B 825       8.521   6.265 -35.004  1.00  0.800          O  
ATOM  12946  H   SER B 825       8.173   2.967 -34.901  1.00  0.710          H  
ATOM  12947  HA  SER B 825      10.091   4.162 -35.203  1.00  0.670          H  
ATOM  12948 1HB  SER B 825       8.875   5.900 -33.040  1.00  0.960          H  
ATOM  12949 2HB  SER B 825      10.269   6.339 -33.959  1.00  0.960          H  
ATOM  12950  HG  SER B 825       8.355   7.180 -34.778  1.00  0.960          H  
ATOM  12951  N   ILE B 826      11.809   4.389 -33.078  1.00  0.460          N  
ATOM  12952  CA  ILE B 826      12.819   3.963 -32.111  1.00  0.510          C  
ATOM  12953  C   ILE B 826      13.322   5.101 -31.238  1.00  0.470          C  
ATOM  12954  O   ILE B 826      12.983   6.264 -31.439  1.00  0.540          O  
ATOM  12955  CB  ILE B 826      14.000   3.245 -32.805  1.00  0.690          C  
ATOM  12956  CG1 ILE B 826      14.715   4.178 -33.788  1.00  0.690          C  
ATOM  12957  CG2 ILE B 826      13.476   1.969 -33.473  1.00  0.690          C  
ATOM  12958  CD1 ILE B 826      16.007   3.630 -34.298  1.00  0.690          C  
ATOM  12959  H   ILE B 826      11.977   5.155 -33.734  1.00  0.550          H  
ATOM  12960  HA  ILE B 826      12.363   3.236 -31.441  1.00  0.610          H  
ATOM  12961  HB  ILE B 826      14.725   2.967 -32.080  1.00  0.830          H  
ATOM  12962 1HG1 ILE B 826      14.067   4.369 -34.635  1.00  0.830          H  
ATOM  12963 2HG1 ILE B 826      14.936   5.112 -33.296  1.00  0.830          H  
ATOM  12964 1HG2 ILE B 826      14.277   1.413 -33.943  1.00  0.830          H  
ATOM  12965 2HG2 ILE B 826      13.013   1.346 -32.708  1.00  0.830          H  
ATOM  12966 3HG2 ILE B 826      12.744   2.226 -34.210  1.00  0.830          H  
ATOM  12967 1HD1 ILE B 826      16.456   4.357 -34.984  1.00  0.830          H  
ATOM  12968 2HD1 ILE B 826      16.660   3.460 -33.452  1.00  0.830          H  
ATOM  12969 3HD1 ILE B 826      15.862   2.705 -34.817  1.00  0.830          H  
ATOM  12970  N   VAL B 827      14.073   4.764 -30.203  1.00  0.440          N  
ATOM  12971  CA  VAL B 827      14.691   5.787 -29.374  1.00  0.430          C  
ATOM  12972  C   VAL B 827      16.204   5.569 -29.266  1.00  0.410          C  
ATOM  12973  O   VAL B 827      16.908   6.390 -28.676  1.00  0.420          O  
ATOM  12974  CB  VAL B 827      14.046   5.867 -27.981  1.00  0.610          C  
ATOM  12975  CG1 VAL B 827      12.608   6.224 -28.107  1.00  0.610          C  
ATOM  12976  CG2 VAL B 827      14.178   4.603 -27.291  1.00  0.610          C  
ATOM  12977  H   VAL B 827      14.293   3.782 -30.048  1.00  0.530          H  
ATOM  12978  HA  VAL B 827      14.535   6.755 -29.850  1.00  0.520          H  
ATOM  12979  HB  VAL B 827      14.534   6.648 -27.411  1.00  0.730          H  
ATOM  12980 1HG1 VAL B 827      12.180   6.280 -27.126  1.00  0.730          H  
ATOM  12981 2HG1 VAL B 827      12.519   7.175 -28.618  1.00  0.730          H  
ATOM  12982 3HG1 VAL B 827      12.100   5.463 -28.677  1.00  0.730          H  
ATOM  12983 1HG2 VAL B 827      13.736   4.681 -26.314  1.00  0.730          H  
ATOM  12984 2HG2 VAL B 827      13.682   3.866 -27.845  1.00  0.730          H  
ATOM  12985 3HG2 VAL B 827      15.220   4.338 -27.199  1.00  0.730          H  
ATOM  12986  N   GLY B 828      16.722   4.448 -29.787  1.00  0.410          N  
ATOM  12987  CA  GLY B 828      18.152   4.204 -29.720  1.00  0.400          C  
ATOM  12988  C   GLY B 828      18.602   3.806 -28.328  1.00  0.390          C  
ATOM  12989  O   GLY B 828      19.650   4.261 -27.864  1.00  0.470          O  
ATOM  12990  H   GLY B 828      16.124   3.725 -30.179  1.00  0.490          H  
ATOM  12991 1HA  GLY B 828      18.402   3.405 -30.403  1.00  0.480          H  
ATOM  12992 2HA  GLY B 828      18.692   5.091 -30.048  1.00  0.480          H  
ATOM  12993  N   THR B 829      17.783   3.018 -27.632  1.00  0.380          N  
ATOM  12994  CA  THR B 829      18.101   2.632 -26.279  1.00  0.420          C  
ATOM  12995  C   THR B 829      19.405   1.868 -26.290  1.00  0.510          C  
ATOM  12996  O   THR B 829      19.585   0.968 -27.110  1.00  0.660          O  
ATOM  12997  CB  THR B 829      16.984   1.748 -25.662  1.00  0.570          C  
ATOM  12998  OG1 THR B 829      15.726   2.437 -25.687  1.00  0.570          O  
ATOM  12999  CG2 THR B 829      17.295   1.459 -24.194  1.00  0.570          C  
ATOM  13000  H   THR B 829      16.940   2.600 -28.055  1.00  0.460          H  
ATOM  13001  HA  THR B 829      18.234   3.519 -25.674  1.00  0.500          H  
ATOM  13002  HB  THR B 829      16.899   0.819 -26.228  1.00  0.690          H  
ATOM  13003  HG1 THR B 829      15.001   1.770 -25.786  1.00  0.690          H  
ATOM  13004 1HG2 THR B 829      16.497   0.864 -23.766  1.00  0.690          H  
ATOM  13005 2HG2 THR B 829      18.224   0.943 -24.079  1.00  0.690          H  
ATOM  13006 3HG2 THR B 829      17.365   2.391 -23.686  1.00  0.690          H  
ATOM  13007  N   ASN B 830      20.296   2.197 -25.362  1.00  0.470          N  
ATOM  13008  CA  ASN B 830      21.560   1.486 -25.253  1.00  0.580          C  
ATOM  13009  C   ASN B 830      21.874   1.297 -23.764  1.00  0.510          C  
ATOM  13010  O   ASN B 830      21.084   1.718 -22.907  1.00  0.430          O  
ATOM  13011  CB  ASN B 830      22.644   2.234 -26.023  1.00  0.770          C  
ATOM  13012  CG  ASN B 830      23.752   1.337 -26.545  1.00  0.770          C  
ATOM  13013  OD1 ASN B 830      24.233   0.458 -25.827  1.00  0.770          O  
ATOM  13014  ND2 ASN B 830      24.154   1.541 -27.762  1.00  0.770          N  
ATOM  13015  H   ASN B 830      20.081   2.981 -24.740  1.00  0.560          H  
ATOM  13016  HA  ASN B 830      21.465   0.520 -25.707  1.00  0.700          H  
ATOM  13017 1HB  ASN B 830      22.187   2.755 -26.869  1.00  0.920          H  
ATOM  13018 2HB  ASN B 830      23.087   2.992 -25.378  1.00  0.920          H  
ATOM  13019 1HD2 ASN B 830      24.878   0.958 -28.138  1.00  0.920          H  
ATOM  13020 2HD2 ASN B 830      23.742   2.264 -28.318  1.00  0.920          H  
ATOM  13021  N   ALA B 831      22.993   0.638 -23.450  1.00  0.570          N  
ATOM  13022  CA  ALA B 831      23.386   0.407 -22.063  1.00  0.510          C  
ATOM  13023  C   ALA B 831      24.821  -0.052 -21.975  1.00  0.510          C  
ATOM  13024  O   ALA B 831      25.348  -0.680 -22.892  1.00  0.540          O  
ATOM  13025  CB  ALA B 831      22.477  -0.604 -21.386  1.00  0.740          C  
ATOM  13026  H   ALA B 831      23.610   0.342 -24.201  1.00  0.680          H  
ATOM  13027  HA  ALA B 831      23.323   1.346 -21.539  1.00  0.610          H  
ATOM  13028 1HB  ALA B 831      22.791  -0.715 -20.347  1.00  0.890          H  
ATOM  13029 2HB  ALA B 831      21.443  -0.264 -21.411  1.00  0.890          H  
ATOM  13030 3HB  ALA B 831      22.560  -1.541 -21.883  1.00  0.890          H  
ATOM  13031  N   LEU B 832      25.439   0.248 -20.846  1.00  0.510          N  
ATOM  13032  CA  LEU B 832      26.813  -0.125 -20.590  1.00  0.530          C  
ATOM  13033  C   LEU B 832      27.001  -0.839 -19.245  1.00  0.470          C  
ATOM  13034  O   LEU B 832      26.327  -0.539 -18.253  1.00  0.530          O  
ATOM  13035  CB  LEU B 832      27.678   1.151 -20.574  1.00  0.730          C  
ATOM  13036  CG  LEU B 832      27.691   2.074 -21.818  1.00  0.730          C  
ATOM  13037  CD1 LEU B 832      28.393   3.363 -21.466  1.00  0.730          C  
ATOM  13038  CD2 LEU B 832      28.415   1.430 -22.940  1.00  0.730          C  
ATOM  13039  H   LEU B 832      24.910   0.748 -20.128  1.00  0.610          H  
ATOM  13040  HA  LEU B 832      27.145  -0.800 -21.378  1.00  0.640          H  
ATOM  13041 1HB  LEU B 832      27.430   1.735 -19.701  1.00  0.880          H  
ATOM  13042 2HB  LEU B 832      28.668   0.829 -20.481  1.00  0.880          H  
ATOM  13043  HG  LEU B 832      26.671   2.299 -22.122  1.00  0.880          H  
ATOM  13044 1HD1 LEU B 832      28.403   4.012 -22.328  1.00  0.880          H  
ATOM  13045 2HD1 LEU B 832      27.862   3.848 -20.669  1.00  0.880          H  
ATOM  13046 3HD1 LEU B 832      29.418   3.158 -21.155  1.00  0.880          H  
ATOM  13047 1HD2 LEU B 832      28.408   2.112 -23.783  1.00  0.880          H  
ATOM  13048 2HD2 LEU B 832      29.443   1.214 -22.653  1.00  0.880          H  
ATOM  13049 3HD2 LEU B 832      27.912   0.500 -23.215  1.00  0.880          H  
ATOM  13050  N   HIS B 833      28.003  -1.709 -19.187  1.00  0.500          N  
ATOM  13051  CA  HIS B 833      28.477  -2.295 -17.929  1.00  0.510          C  
ATOM  13052  C   HIS B 833      29.979  -2.133 -17.976  1.00  0.550          C  
ATOM  13053  O   HIS B 833      30.647  -2.882 -18.691  1.00  0.630          O  
ATOM  13054  CB  HIS B 833      28.138  -3.787 -17.797  1.00  0.710          C  
ATOM  13055  CG  HIS B 833      28.603  -4.380 -16.490  1.00  0.710          C  
ATOM  13056  ND1 HIS B 833      27.923  -4.200 -15.317  1.00  0.710          N  
ATOM  13057  CD2 HIS B 833      29.697  -5.114 -16.182  1.00  0.710          C  
ATOM  13058  CE1 HIS B 833      28.565  -4.803 -14.336  1.00  0.710          C  
ATOM  13059  NE2 HIS B 833      29.647  -5.364 -14.830  1.00  0.710          N  
ATOM  13060  H   HIS B 833      28.477  -1.958 -20.045  1.00  0.600          H  
ATOM  13061  HA  HIS B 833      28.090  -1.754 -17.065  1.00  0.610          H  
ATOM  13062 1HB  HIS B 833      27.061  -3.920 -17.853  1.00  0.850          H  
ATOM  13063 2HB  HIS B 833      28.587  -4.348 -18.615  1.00  0.850          H  
ATOM  13064  HD1 HIS B 833      27.256  -3.459 -15.167  1.00  0.850          H  
ATOM  13065  HD2 HIS B 833      30.534  -5.491 -16.779  1.00  0.850          H  
ATOM  13066  HE1 HIS B 833      28.177  -4.769 -13.318  1.00  0.850          H  
ATOM  13067  N   ILE B 834      30.499  -1.112 -17.287  1.00  0.550          N  
ATOM  13068  CA  ILE B 834      31.918  -0.776 -17.401  1.00  0.620          C  
ATOM  13069  C   ILE B 834      32.664  -0.777 -16.078  1.00  0.600          C  
ATOM  13070  O   ILE B 834      32.470   0.114 -15.252  1.00  0.620          O  
ATOM  13071  CB  ILE B 834      32.036   0.614 -18.064  1.00  0.840          C  
ATOM  13072  CG1 ILE B 834      31.258   0.637 -19.399  1.00  0.840          C  
ATOM  13073  CG2 ILE B 834      33.457   1.014 -18.254  1.00  0.840          C  
ATOM  13074  CD1 ILE B 834      31.723  -0.305 -20.478  1.00  0.840          C  
ATOM  13075  H   ILE B 834      29.867  -0.563 -16.692  1.00  0.660          H  
ATOM  13076  HA  ILE B 834      32.401  -1.522 -18.030  1.00  0.740          H  
ATOM  13077  HB  ILE B 834      31.553   1.351 -17.417  1.00  1.010          H  
ATOM  13078 1HG1 ILE B 834      30.246   0.428 -19.168  1.00  1.010          H  
ATOM  13079 2HG1 ILE B 834      31.318   1.631 -19.806  1.00  1.010          H  
ATOM  13080 1HG2 ILE B 834      33.482   1.989 -18.700  1.00  1.010          H  
ATOM  13081 2HG2 ILE B 834      33.941   1.055 -17.289  1.00  1.010          H  
ATOM  13082 3HG2 ILE B 834      33.980   0.310 -18.897  1.00  1.010          H  
ATOM  13083 1HD1 ILE B 834      31.105  -0.177 -21.366  1.00  1.010          H  
ATOM  13084 2HD1 ILE B 834      32.727  -0.091 -20.710  1.00  1.010          H  
ATOM  13085 3HD1 ILE B 834      31.664  -1.325 -20.169  1.00  1.010          H  
ATOM  13086  N   PHE B 835      33.527  -1.768 -15.872  1.00  0.610          N  
ATOM  13087  CA  PHE B 835      34.301  -1.898 -14.631  1.00  0.660          C  
ATOM  13088  C   PHE B 835      33.378  -1.900 -13.406  1.00  0.650          C  
ATOM  13089  O   PHE B 835      33.746  -1.437 -12.326  1.00  0.720          O  
ATOM  13090  CB  PHE B 835      35.375  -0.796 -14.527  1.00  0.900          C  
ATOM  13091  CG  PHE B 835      36.572  -0.879 -15.507  1.00  0.900          C  
ATOM  13092  CD1 PHE B 835      36.443  -0.672 -16.862  1.00  0.900          C  
ATOM  13093  CD2 PHE B 835      37.853  -1.085 -15.018  1.00  0.900          C  
ATOM  13094  CE1 PHE B 835      37.533  -0.675 -17.708  1.00  0.900          C  
ATOM  13095  CE2 PHE B 835      38.952  -1.090 -15.868  1.00  0.900          C  
ATOM  13096  CZ  PHE B 835      38.787  -0.886 -17.213  1.00  0.900          C  
ATOM  13097  H   PHE B 835      33.606  -2.485 -16.594  1.00  0.730          H  
ATOM  13098  HA  PHE B 835      34.820  -2.859 -14.656  1.00  0.790          H  
ATOM  13099 1HB  PHE B 835      34.908   0.164 -14.674  1.00  1.080          H  
ATOM  13100 2HB  PHE B 835      35.781  -0.788 -13.512  1.00  1.080          H  
ATOM  13101  HD1 PHE B 835      35.474  -0.500 -17.268  1.00  1.080          H  
ATOM  13102  HD2 PHE B 835      37.997  -1.234 -13.937  1.00  1.080          H  
ATOM  13103  HE1 PHE B 835      37.390  -0.506 -18.775  1.00  1.080          H  
ATOM  13104  HE2 PHE B 835      39.953  -1.251 -15.459  1.00  1.080          H  
ATOM  13105  HZ  PHE B 835      39.651  -0.891 -17.878  1.00  1.080          H  
ATOM  13106  N   GLY B 836      32.171  -2.433 -13.581  1.00  0.590          N  
ATOM  13107  CA  GLY B 836      31.153  -2.489 -12.545  1.00  0.590          C  
ATOM  13108  C   GLY B 836      30.146  -1.325 -12.551  1.00  0.530          C  
ATOM  13109  O   GLY B 836      29.133  -1.401 -11.861  1.00  0.550          O  
ATOM  13110  H   GLY B 836      31.964  -2.874 -14.473  1.00  0.710          H  
ATOM  13111 1HA  GLY B 836      30.610  -3.427 -12.649  1.00  0.710          H  
ATOM  13112 2HA  GLY B 836      31.644  -2.526 -11.574  1.00  0.710          H  
ATOM  13113  N   LEU B 837      30.388  -0.244 -13.301  1.00  0.510          N  
ATOM  13114  CA  LEU B 837      29.430   0.874 -13.308  1.00  0.510          C  
ATOM  13115  C   LEU B 837      28.322   0.579 -14.301  1.00  0.500          C  
ATOM  13116  O   LEU B 837      28.582   0.181 -15.447  1.00  0.620          O  
ATOM  13117  CB  LEU B 837      30.108   2.206 -13.680  1.00  0.710          C  
ATOM  13118  CG  LEU B 837      29.237   3.524 -13.653  1.00  0.710          C  
ATOM  13119  CD1 LEU B 837      28.822   3.853 -12.222  1.00  0.710          C  
ATOM  13120  CD2 LEU B 837      30.058   4.671 -14.241  1.00  0.710          C  
ATOM  13121  H   LEU B 837      31.236  -0.191 -13.868  1.00  0.610          H  
ATOM  13122  HA  LEU B 837      28.984   0.958 -12.323  1.00  0.610          H  
ATOM  13123 1HB  LEU B 837      30.921   2.365 -13.003  1.00  0.860          H  
ATOM  13124 2HB  LEU B 837      30.509   2.099 -14.685  1.00  0.860          H  
ATOM  13125  HG  LEU B 837      28.331   3.384 -14.238  1.00  0.860          H  
ATOM  13126 1HD1 LEU B 837      28.240   4.756 -12.211  1.00  0.860          H  
ATOM  13127 2HD1 LEU B 837      28.227   3.049 -11.794  1.00  0.860          H  
ATOM  13128 3HD1 LEU B 837      29.710   4.002 -11.624  1.00  0.860          H  
ATOM  13129 1HD2 LEU B 837      29.475   5.592 -14.235  1.00  0.860          H  
ATOM  13130 2HD2 LEU B 837      30.965   4.820 -13.655  1.00  0.860          H  
ATOM  13131 3HD2 LEU B 837      30.321   4.417 -15.265  1.00  0.860          H  
ATOM  13132  N   ASN B 838      27.075   0.756 -13.876  1.00  0.440          N  
ATOM  13133  CA  ASN B 838      25.947   0.483 -14.742  1.00  0.490          C  
ATOM  13134  C   ASN B 838      25.251   1.723 -15.266  1.00  0.440          C  
ATOM  13135  O   ASN B 838      24.773   2.586 -14.515  1.00  0.460          O  
ATOM  13136  CB  ASN B 838      25.036  -0.485 -14.058  1.00  0.670          C  
ATOM  13137  CG  ASN B 838      25.764  -1.772 -13.976  1.00  0.670          C  
ATOM  13138  OD1 ASN B 838      26.144  -2.258 -15.042  1.00  0.670          O  
ATOM  13139  ND2 ASN B 838      25.999  -2.313 -12.817  1.00  0.670          N  
ATOM  13140  H   ASN B 838      26.865   1.087 -12.930  1.00  0.530          H  
ATOM  13141  HA  ASN B 838      26.325  -0.026 -15.630  1.00  0.590          H  
ATOM  13142 1HB  ASN B 838      24.782  -0.132 -13.056  1.00  0.800          H  
ATOM  13143 2HB  ASN B 838      24.116  -0.601 -14.626  1.00  0.800          H  
ATOM  13144 1HD2 ASN B 838      26.506  -3.169 -12.745  1.00  0.800          H  
ATOM  13145 2HD2 ASN B 838      25.703  -1.864 -11.976  1.00  0.800          H  
ATOM  13146  N   LEU B 839      25.299   1.860 -16.583  1.00  0.430          N  
ATOM  13147  CA  LEU B 839      24.735   3.030 -17.228  1.00  0.440          C  
ATOM  13148  C   LEU B 839      23.694   2.635 -18.262  1.00  0.400          C  
ATOM  13149  O   LEU B 839      23.804   1.587 -18.902  1.00  0.480          O  
ATOM  13150  CB  LEU B 839      25.840   3.860 -17.899  1.00  0.610          C  
ATOM  13151  CG  LEU B 839      27.019   4.313 -17.027  1.00  0.610          C  
ATOM  13152  CD1 LEU B 839      28.040   4.979 -17.870  1.00  0.610          C  
ATOM  13153  CD2 LEU B 839      26.569   5.250 -16.010  1.00  0.610          C  
ATOM  13154  H   LEU B 839      25.693   1.083 -17.129  1.00  0.520          H  
ATOM  13155  HA  LEU B 839      24.232   3.629 -16.480  1.00  0.530          H  
ATOM  13156 1HB  LEU B 839      26.210   3.341 -18.760  1.00  0.730          H  
ATOM  13157 2HB  LEU B 839      25.377   4.765 -18.224  1.00  0.730          H  
ATOM  13158  HG  LEU B 839      27.478   3.448 -16.551  1.00  0.730          H  
ATOM  13159 1HD1 LEU B 839      28.854   5.287 -17.232  1.00  0.730          H  
ATOM  13160 2HD1 LEU B 839      28.406   4.292 -18.606  1.00  0.730          H  
ATOM  13161 3HD1 LEU B 839      27.607   5.855 -18.360  1.00  0.730          H  
ATOM  13162 1HD2 LEU B 839      27.421   5.546 -15.426  1.00  0.730          H  
ATOM  13163 2HD2 LEU B 839      26.117   6.124 -16.479  1.00  0.730          H  
ATOM  13164 3HD2 LEU B 839      25.862   4.771 -15.380  1.00  0.730          H  
ATOM  13165  N   ALA B 840      22.708   3.489 -18.479  1.00  0.390          N  
ATOM  13166  CA  ALA B 840      21.752   3.230 -19.563  1.00  0.370          C  
ATOM  13167  C   ALA B 840      21.143   4.524 -20.073  1.00  0.350          C  
ATOM  13168  O   ALA B 840      21.039   5.506 -19.340  1.00  0.360          O  
ATOM  13169  CB  ALA B 840      20.690   2.250 -19.105  1.00  0.530          C  
ATOM  13170  H   ALA B 840      22.652   4.319 -17.880  1.00  0.470          H  
ATOM  13171  HA  ALA B 840      22.286   2.793 -20.392  1.00  0.440          H  
ATOM  13172 1HB  ALA B 840      20.012   2.040 -19.938  1.00  0.630          H  
ATOM  13173 2HB  ALA B 840      21.169   1.326 -18.792  1.00  0.630          H  
ATOM  13174 3HB  ALA B 840      20.137   2.662 -18.281  1.00  0.630          H  
ATOM  13175  N   ALA B 841      20.736   4.546 -21.337  1.00  0.350          N  
ATOM  13176  CA  ALA B 841      20.131   5.772 -21.863  1.00  0.360          C  
ATOM  13177  C   ALA B 841      19.319   5.557 -23.125  1.00  0.360          C  
ATOM  13178  O   ALA B 841      19.529   4.598 -23.873  1.00  0.370          O  
ATOM  13179  CB  ALA B 841      21.210   6.807 -22.158  1.00  0.500          C  
ATOM  13180  H   ALA B 841      20.831   3.705 -21.920  1.00  0.420          H  
ATOM  13181  HA  ALA B 841      19.459   6.166 -21.106  1.00  0.430          H  
ATOM  13182 1HB  ALA B 841      20.743   7.728 -22.515  1.00  0.600          H  
ATOM  13183 2HB  ALA B 841      21.762   7.025 -21.265  1.00  0.600          H  
ATOM  13184 3HB  ALA B 841      21.893   6.434 -22.919  1.00  0.600          H  
ATOM  13185  N   CYS B 842      18.413   6.497 -23.393  1.00  0.370          N  
ATOM  13186  CA  CYS B 842      17.656   6.474 -24.647  1.00  0.380          C  
ATOM  13187  C   CYS B 842      17.192   7.857 -25.065  1.00  0.360          C  
ATOM  13188  O   CYS B 842      17.082   8.768 -24.231  1.00  0.400          O  
ATOM  13189  CB  CYS B 842      16.420   5.597 -24.515  1.00  0.530          C  
ATOM  13190  SG  CYS B 842      15.175   6.193 -23.353  1.00  0.530          S  
ATOM  13191  H   CYS B 842      18.289   7.249 -22.707  1.00  0.440          H  
ATOM  13192  HA  CYS B 842      18.294   6.073 -25.437  1.00  0.460          H  
ATOM  13193 1HB  CYS B 842      15.966   5.505 -25.467  1.00  0.630          H  
ATOM  13194 2HB  CYS B 842      16.712   4.607 -24.204  1.00  0.630          H  
ATOM  13195  HG  CYS B 842      14.720   4.973 -23.061  1.00  0.630          H  
ATOM  13196  N   GLY B 843      16.780   7.969 -26.330  1.00  0.350          N  
ATOM  13197  CA  GLY B 843      16.271   9.192 -26.897  1.00  0.370          C  
ATOM  13198  C   GLY B 843      17.404  10.190 -27.016  1.00  0.390          C  
ATOM  13199  O   GLY B 843      18.505   9.851 -27.460  1.00  0.430          O  
ATOM  13200  H   GLY B 843      16.904   7.202 -26.993  1.00  0.420          H  
ATOM  13201 1HA  GLY B 843      15.842   8.992 -27.879  1.00  0.440          H  
ATOM  13202 2HA  GLY B 843      15.485   9.588 -26.269  1.00  0.440          H  
ATOM  13203  N   LEU B 844      17.153  11.413 -26.624  1.00  0.400          N  
ATOM  13204  CA  LEU B 844      18.173  12.432 -26.757  1.00  0.410          C  
ATOM  13205  C   LEU B 844      18.854  12.780 -25.454  1.00  0.420          C  
ATOM  13206  O   LEU B 844      18.224  12.853 -24.407  1.00  0.430          O  
ATOM  13207  CB  LEU B 844      17.529  13.703 -27.304  1.00  0.570          C  
ATOM  13208  CG  LEU B 844      16.758  13.547 -28.611  1.00  0.570          C  
ATOM  13209  CD1 LEU B 844      16.097  14.840 -29.006  1.00  0.570          C  
ATOM  13210  CD2 LEU B 844      17.656  13.130 -29.669  1.00  0.570          C  
ATOM  13211  H   LEU B 844      16.223  11.614 -26.268  1.00  0.480          H  
ATOM  13212  HA  LEU B 844      18.947  12.074 -27.426  1.00  0.490          H  
ATOM  13213 1HB  LEU B 844      16.853  14.103 -26.549  1.00  0.680          H  
ATOM  13214 2HB  LEU B 844      18.324  14.420 -27.473  1.00  0.680          H  
ATOM  13215  HG  LEU B 844      16.001  12.819 -28.480  1.00  0.680          H  
ATOM  13216 1HD1 LEU B 844      15.547  14.687 -29.923  1.00  0.680          H  
ATOM  13217 2HD1 LEU B 844      15.424  15.171 -28.263  1.00  0.680          H  
ATOM  13218 3HD1 LEU B 844      16.830  15.585 -29.161  1.00  0.680          H  
ATOM  13219 1HD2 LEU B 844      17.093  13.044 -30.548  1.00  0.680          H  
ATOM  13220 2HD2 LEU B 844      18.417  13.881 -29.789  1.00  0.680          H  
ATOM  13221 3HD2 LEU B 844      18.105  12.175 -29.439  1.00  0.680          H  
ATOM  13222  N   THR B 845      20.145  13.031 -25.538  1.00  0.440          N  
ATOM  13223  CA  THR B 845      20.929  13.548 -24.432  1.00  0.460          C  
ATOM  13224  C   THR B 845      20.773  15.053 -24.490  1.00  0.460          C  
ATOM  13225  O   THR B 845      20.200  15.561 -25.463  1.00  0.470          O  
ATOM  13226  CB  THR B 845      22.412  13.145 -24.538  1.00  0.640          C  
ATOM  13227  OG1 THR B 845      22.997  13.724 -25.725  1.00  0.640          O  
ATOM  13228  CG2 THR B 845      22.543  11.653 -24.599  1.00  0.640          C  
ATOM  13229  H   THR B 845      20.607  12.870 -26.418  1.00  0.530          H  
ATOM  13230  HA  THR B 845      20.529  13.182 -23.488  1.00  0.550          H  
ATOM  13231  HB  THR B 845      22.945  13.507 -23.669  1.00  0.760          H  
ATOM  13232  HG1 THR B 845      23.965  13.589 -25.679  1.00  0.760          H  
ATOM  13233 1HG2 THR B 845      23.597  11.406 -24.665  1.00  0.760          H  
ATOM  13234 2HG2 THR B 845      22.120  11.208 -23.697  1.00  0.760          H  
ATOM  13235 3HG2 THR B 845      22.024  11.261 -25.470  1.00  0.760          H  
ATOM  13236  N   GLU B 846      21.221  15.785 -23.470  1.00  0.480          N  
ATOM  13237  CA  GLU B 846      21.132  17.232 -23.554  1.00  0.520          C  
ATOM  13238  C   GLU B 846      21.911  17.721 -24.755  1.00  0.560          C  
ATOM  13239  O   GLU B 846      21.428  18.574 -25.509  1.00  0.590          O  
ATOM  13240  CB  GLU B 846      21.697  17.900 -22.312  1.00  0.710          C  
ATOM  13241  CG  GLU B 846      21.659  19.419 -22.333  1.00  0.710          C  
ATOM  13242  CD  GLU B 846      22.326  20.031 -21.139  1.00  0.710          C  
ATOM  13243  OE1 GLU B 846      22.581  19.329 -20.174  1.00  0.710          O  
ATOM  13244  OE2 GLU B 846      22.608  21.218 -21.191  1.00  0.710          O  
ATOM  13245  H   GLU B 846      21.693  15.349 -22.669  1.00  0.580          H  
ATOM  13246  HA  GLU B 846      20.087  17.517 -23.677  1.00  0.620          H  
ATOM  13247 1HB  GLU B 846      21.132  17.561 -21.458  1.00  0.850          H  
ATOM  13248 2HB  GLU B 846      22.730  17.589 -22.169  1.00  0.850          H  
ATOM  13249 1HG  GLU B 846      22.158  19.781 -23.227  1.00  0.850          H  
ATOM  13250 2HG  GLU B 846      20.618  19.741 -22.373  1.00  0.850          H  
ATOM  13251  N   GLN B 847      23.140  17.204 -24.936  1.00  0.590          N  
ATOM  13252  CA  GLN B 847      23.908  17.687 -26.069  1.00  0.650          C  
ATOM  13253  C   GLN B 847      23.285  17.297 -27.394  1.00  0.580          C  
ATOM  13254  O   GLN B 847      23.262  18.114 -28.314  1.00  0.600          O  
ATOM  13255  CB  GLN B 847      25.348  17.183 -26.060  1.00  0.890          C  
ATOM  13256  CG  GLN B 847      26.225  17.755 -24.974  1.00  0.890          C  
ATOM  13257  CD  GLN B 847      27.644  17.250 -25.103  1.00  0.890          C  
ATOM  13258  OE1 GLN B 847      27.922  16.396 -25.958  1.00  0.890          O  
ATOM  13259  NE2 GLN B 847      28.547  17.764 -24.278  1.00  0.890          N  
ATOM  13260  H   GLN B 847      23.529  16.516 -24.265  1.00  0.710          H  
ATOM  13261  HA  GLN B 847      23.930  18.774 -26.021  1.00  0.780          H  
ATOM  13262 1HB  GLN B 847      25.344  16.098 -25.937  1.00  1.060          H  
ATOM  13263 2HB  GLN B 847      25.811  17.400 -27.017  1.00  1.060          H  
ATOM  13264 1HG  GLN B 847      26.228  18.840 -25.044  1.00  1.060          H  
ATOM  13265 2HG  GLN B 847      25.829  17.438 -24.005  1.00  1.060          H  
ATOM  13266 1HE2 GLN B 847      29.507  17.460 -24.331  1.00  1.060          H  
ATOM  13267 2HE2 GLN B 847      28.278  18.452 -23.603  1.00  1.060          H  
ATOM  13268  N   ARG B 848      22.771  16.068 -27.517  1.00  0.530          N  
ATOM  13269  CA  ARG B 848      22.200  15.678 -28.795  1.00  0.500          C  
ATOM  13270  C   ARG B 848      20.975  16.516 -29.118  1.00  0.450          C  
ATOM  13271  O   ARG B 848      20.812  16.943 -30.262  1.00  0.470          O  
ATOM  13272  CB  ARG B 848      21.851  14.201 -28.853  1.00  0.710          C  
ATOM  13273  CG  ARG B 848      21.431  13.728 -30.249  1.00  0.710          C  
ATOM  13274  CD  ARG B 848      21.143  12.263 -30.311  1.00  0.710          C  
ATOM  13275  NE  ARG B 848      22.334  11.433 -30.115  1.00  0.710          N  
ATOM  13276  CZ  ARG B 848      23.252  11.139 -31.066  1.00  0.710          C  
ATOM  13277  NH1 ARG B 848      23.140  11.627 -32.294  1.00  0.710          N  
ATOM  13278  NH2 ARG B 848      24.267  10.350 -30.762  1.00  0.710          N  
ATOM  13279  H   ARG B 848      22.810  15.411 -26.740  1.00  0.640          H  
ATOM  13280  HA  ARG B 848      22.945  15.861 -29.567  1.00  0.600          H  
ATOM  13281 1HB  ARG B 848      22.698  13.605 -28.522  1.00  0.850          H  
ATOM  13282 2HB  ARG B 848      21.020  14.005 -28.176  1.00  0.850          H  
ATOM  13283 1HG  ARG B 848      20.543  14.262 -30.560  1.00  0.850          H  
ATOM  13284 2HG  ARG B 848      22.234  13.957 -30.946  1.00  0.850          H  
ATOM  13285 1HD  ARG B 848      20.452  12.021 -29.511  1.00  0.850          H  
ATOM  13286 2HD  ARG B 848      20.683  12.005 -31.266  1.00  0.850          H  
ATOM  13287  HE  ARG B 848      22.466  11.019 -29.195  1.00  0.850          H  
ATOM  13288 1HH1 ARG B 848      22.365  12.227 -32.537  1.00  0.850          H  
ATOM  13289 2HH1 ARG B 848      23.832  11.397 -32.995  1.00  0.850          H  
ATOM  13290 1HH2 ARG B 848      24.355   9.958 -29.803  1.00  0.850          H  
ATOM  13291 2HH2 ARG B 848      24.954  10.119 -31.462  1.00  0.850          H  
ATOM  13292  N   ALA B 849      20.098  16.738 -28.133  1.00  0.440          N  
ATOM  13293  CA  ALA B 849      18.914  17.525 -28.391  1.00  0.450          C  
ATOM  13294  C   ALA B 849      19.292  18.939 -28.816  1.00  0.510          C  
ATOM  13295  O   ALA B 849      18.699  19.476 -29.761  1.00  0.520          O  
ATOM  13296  CB  ALA B 849      18.035  17.538 -27.159  1.00  0.630          C  
ATOM  13297  H   ALA B 849      20.252  16.357 -27.195  1.00  0.530          H  
ATOM  13298  HA  ALA B 849      18.383  17.077 -29.219  1.00  0.540          H  
ATOM  13299 1HB  ALA B 849      17.141  18.107 -27.342  1.00  0.750          H  
ATOM  13300 2HB  ALA B 849      17.761  16.537 -26.881  1.00  0.750          H  
ATOM  13301 3HB  ALA B 849      18.601  17.979 -26.348  1.00  0.750          H  
ATOM  13302  N   LYS B 850      20.327  19.524 -28.196  1.00  0.560          N  
ATOM  13303  CA  LYS B 850      20.751  20.855 -28.608  1.00  0.640          C  
ATOM  13304  C   LYS B 850      21.347  20.848 -30.022  1.00  0.650          C  
ATOM  13305  O   LYS B 850      21.013  21.708 -30.839  1.00  0.680          O  
ATOM  13306  CB  LYS B 850      21.697  21.453 -27.569  1.00  0.860          C  
ATOM  13307  CG  LYS B 850      20.951  21.842 -26.296  1.00  0.860          C  
ATOM  13308  CD  LYS B 850      21.827  22.390 -25.192  1.00  0.860          C  
ATOM  13309  CE  LYS B 850      20.943  22.896 -24.038  1.00  0.860          C  
ATOM  13310  NZ  LYS B 850      21.722  23.347 -22.847  1.00  0.860          N  
ATOM  13311  H   LYS B 850      20.787  19.069 -27.397  1.00  0.670          H  
ATOM  13312  HA  LYS B 850      19.867  21.492 -28.636  1.00  0.770          H  
ATOM  13313 1HB  LYS B 850      22.462  20.718 -27.308  1.00  1.040          H  
ATOM  13314 2HB  LYS B 850      22.193  22.333 -27.976  1.00  1.040          H  
ATOM  13315 1HG  LYS B 850      20.168  22.564 -26.537  1.00  1.040          H  
ATOM  13316 2HG  LYS B 850      20.479  20.948 -25.909  1.00  1.040          H  
ATOM  13317 1HD  LYS B 850      22.473  21.595 -24.822  1.00  1.040          H  
ATOM  13318 2HD  LYS B 850      22.447  23.203 -25.566  1.00  1.040          H  
ATOM  13319 1HE  LYS B 850      20.361  23.737 -24.410  1.00  1.040          H  
ATOM  13320 2HE  LYS B 850      20.259  22.102 -23.727  1.00  1.040          H  
ATOM  13321 1HZ  LYS B 850      21.081  23.676 -22.144  1.00  1.040          H  
ATOM  13322 2HZ  LYS B 850      22.246  22.551 -22.449  1.00  1.040          H  
ATOM  13323 3HZ  LYS B 850      22.357  24.089 -23.098  1.00  1.040          H  
ATOM  13324  N   LYS B 851      22.159  19.834 -30.355  1.00  0.640          N  
ATOM  13325  CA  LYS B 851      22.761  19.719 -31.690  1.00  0.690          C  
ATOM  13326  C   LYS B 851      21.684  19.649 -32.772  1.00  0.670          C  
ATOM  13327  O   LYS B 851      21.840  20.208 -33.860  1.00  0.730          O  
ATOM  13328  CB  LYS B 851      23.676  18.488 -31.773  1.00  0.950          C  
ATOM  13329  CG  LYS B 851      25.009  18.610 -31.003  1.00  0.950          C  
ATOM  13330  CD  LYS B 851      25.814  17.293 -31.040  1.00  0.950          C  
ATOM  13331  CE  LYS B 851      27.139  17.414 -30.267  1.00  0.950          C  
ATOM  13332  NZ  LYS B 851      27.897  16.108 -30.209  1.00  0.950          N  
ATOM  13333  H   LYS B 851      22.408  19.144 -29.641  1.00  0.770          H  
ATOM  13334  HA  LYS B 851      23.360  20.609 -31.874  1.00  0.830          H  
ATOM  13335 1HB  LYS B 851      23.143  17.627 -31.371  1.00  1.140          H  
ATOM  13336 2HB  LYS B 851      23.899  18.273 -32.816  1.00  1.140          H  
ATOM  13337 1HG  LYS B 851      25.606  19.390 -31.475  1.00  1.140          H  
ATOM  13338 2HG  LYS B 851      24.829  18.903 -29.979  1.00  1.140          H  
ATOM  13339 1HD  LYS B 851      25.218  16.496 -30.594  1.00  1.140          H  
ATOM  13340 2HD  LYS B 851      26.030  17.027 -32.074  1.00  1.140          H  
ATOM  13341 1HE  LYS B 851      27.760  18.157 -30.760  1.00  1.140          H  
ATOM  13342 2HE  LYS B 851      26.932  17.746 -29.248  1.00  1.140          H  
ATOM  13343 1HZ  LYS B 851      28.760  16.244 -29.698  1.00  1.140          H  
ATOM  13344 2HZ  LYS B 851      27.342  15.408 -29.728  1.00  1.140          H  
ATOM  13345 3HZ  LYS B 851      28.110  15.788 -31.142  1.00  1.140          H  
ATOM  13346  N   LEU B 852      20.569  19.000 -32.447  1.00  0.610          N  
ATOM  13347  CA  LEU B 852      19.437  18.838 -33.348  1.00  0.620          C  
ATOM  13348  C   LEU B 852      18.471  20.035 -33.363  1.00  0.620          C  
ATOM  13349  O   LEU B 852      17.460  19.997 -34.068  1.00  0.650          O  
ATOM  13350  CB  LEU B 852      18.654  17.580 -32.966  1.00  0.860          C  
ATOM  13351  CG  LEU B 852      19.355  16.212 -33.117  1.00  0.860          C  
ATOM  13352  CD1 LEU B 852      18.449  15.177 -32.521  1.00  0.860          C  
ATOM  13353  CD2 LEU B 852      19.630  15.888 -34.585  1.00  0.860          C  
ATOM  13354  H   LEU B 852      20.546  18.521 -31.539  1.00  0.730          H  
ATOM  13355  HA  LEU B 852      19.828  18.730 -34.355  1.00  0.740          H  
ATOM  13356 1HB  LEU B 852      18.420  17.673 -31.915  1.00  1.040          H  
ATOM  13357 2HB  LEU B 852      17.723  17.558 -33.530  1.00  1.040          H  
ATOM  13358  HG  LEU B 852      20.291  16.215 -32.567  1.00  1.040          H  
ATOM  13359 1HD1 LEU B 852      18.915  14.194 -32.590  1.00  1.040          H  
ATOM  13360 2HD1 LEU B 852      18.269  15.427 -31.481  1.00  1.040          H  
ATOM  13361 3HD1 LEU B 852      17.511  15.178 -33.066  1.00  1.040          H  
ATOM  13362 1HD2 LEU B 852      20.106  14.912 -34.653  1.00  1.040          H  
ATOM  13363 2HD2 LEU B 852      18.690  15.871 -35.142  1.00  1.040          H  
ATOM  13364 3HD2 LEU B 852      20.292  16.633 -35.017  1.00  1.040          H  
ATOM  13365  N   GLY B 853      18.754  21.089 -32.587  1.00  0.620          N  
ATOM  13366  CA  GLY B 853      17.903  22.274 -32.559  1.00  0.650          C  
ATOM  13367  C   GLY B 853      16.664  22.239 -31.654  1.00  0.650          C  
ATOM  13368  O   GLY B 853      15.722  23.003 -31.882  1.00  0.700          O  
ATOM  13369  H   GLY B 853      19.601  21.097 -32.015  1.00  0.740          H  
ATOM  13370 1HA  GLY B 853      18.525  23.116 -32.256  1.00  0.780          H  
ATOM  13371 2HA  GLY B 853      17.586  22.490 -33.578  1.00  0.780          H  
ATOM  13372  N   PHE B 854      16.630  21.378 -30.642  1.00  0.610          N  
ATOM  13373  CA  PHE B 854      15.455  21.334 -29.775  1.00  0.630          C  
ATOM  13374  C   PHE B 854      15.441  22.417 -28.715  1.00  0.600          C  
ATOM  13375  O   PHE B 854      16.468  22.788 -28.141  1.00  0.570          O  
ATOM  13376  CB  PHE B 854      15.333  19.991 -29.058  1.00  0.870          C  
ATOM  13377  CG  PHE B 854      14.840  18.882 -29.909  1.00  0.870          C  
ATOM  13378  CD1 PHE B 854      15.696  18.143 -30.681  1.00  0.870          C  
ATOM  13379  CD2 PHE B 854      13.490  18.562 -29.918  1.00  0.870          C  
ATOM  13380  CE1 PHE B 854      15.227  17.116 -31.467  1.00  0.870          C  
ATOM  13381  CE2 PHE B 854      13.020  17.529 -30.697  1.00  0.870          C  
ATOM  13382  CZ  PHE B 854      13.892  16.810 -31.475  1.00  0.870          C  
ATOM  13383  H   PHE B 854      17.419  20.753 -30.452  1.00  0.730          H  
ATOM  13384  HA  PHE B 854      14.573  21.465 -30.402  1.00  0.760          H  
ATOM  13385 1HB  PHE B 854      16.303  19.719 -28.680  1.00  1.050          H  
ATOM  13386 2HB  PHE B 854      14.665  20.095 -28.204  1.00  1.050          H  
ATOM  13387  HD1 PHE B 854      16.744  18.388 -30.675  1.00  1.050          H  
ATOM  13388  HD2 PHE B 854      12.794  19.136 -29.300  1.00  1.050          H  
ATOM  13389  HE1 PHE B 854      15.906  16.544 -32.083  1.00  1.050          H  
ATOM  13390  HE2 PHE B 854      11.957  17.281 -30.704  1.00  1.050          H  
ATOM  13391  HZ  PHE B 854      13.518  15.992 -32.101  1.00  1.050          H  
ATOM  13392  N   ASP B 855      14.243  22.884 -28.389  1.00  0.650          N  
ATOM  13393  CA  ASP B 855      14.069  23.814 -27.281  1.00  0.660          C  
ATOM  13394  C   ASP B 855      14.001  22.898 -26.062  1.00  0.650          C  
ATOM  13395  O   ASP B 855      12.919  22.540 -25.592  1.00  0.710          O  
ATOM  13396  CB  ASP B 855      12.784  24.629 -27.487  1.00  0.920          C  
ATOM  13397  CG  ASP B 855      12.569  25.837 -26.542  1.00  0.920          C  
ATOM  13398  OD1 ASP B 855      13.436  26.196 -25.771  1.00  0.920          O  
ATOM  13399  OD2 ASP B 855      11.511  26.436 -26.660  1.00  0.920          O  
ATOM  13400  H   ASP B 855      13.433  22.579 -28.911  1.00  0.780          H  
ATOM  13401  HA  ASP B 855      14.934  24.476 -27.199  1.00  0.790          H  
ATOM  13402 1HB  ASP B 855      12.768  25.001 -28.512  1.00  1.100          H  
ATOM  13403 2HB  ASP B 855      11.921  23.963 -27.381  1.00  1.100          H  
ATOM  13404  N   VAL B 856      15.174  22.449 -25.633  1.00  0.610          N  
ATOM  13405  CA  VAL B 856      15.288  21.396 -24.638  1.00  0.630          C  
ATOM  13406  C   VAL B 856      15.700  21.830 -23.241  1.00  0.610          C  
ATOM  13407  O   VAL B 856      16.650  22.594 -23.049  1.00  0.710          O  
ATOM  13408  CB  VAL B 856      16.272  20.320 -25.165  1.00  0.870          C  
ATOM  13409  CG1 VAL B 856      17.627  20.918 -25.494  1.00  0.870          C  
ATOM  13410  CG2 VAL B 856      16.480  19.239 -24.145  1.00  0.870          C  
ATOM  13411  H   VAL B 856      16.000  22.829 -26.101  1.00  0.730          H  
ATOM  13412  HA  VAL B 856      14.313  20.928 -24.565  1.00  0.760          H  
ATOM  13413  HB  VAL B 856      15.858  19.894 -26.068  1.00  1.050          H  
ATOM  13414 1HG1 VAL B 856      18.274  20.149 -25.868  1.00  1.050          H  
ATOM  13415 2HG1 VAL B 856      17.534  21.682 -26.242  1.00  1.050          H  
ATOM  13416 3HG1 VAL B 856      18.070  21.343 -24.602  1.00  1.050          H  
ATOM  13417 1HG2 VAL B 856      17.148  18.519 -24.569  1.00  1.050          H  
ATOM  13418 2HG2 VAL B 856      16.925  19.637 -23.233  1.00  1.050          H  
ATOM  13419 3HG2 VAL B 856      15.533  18.767 -23.899  1.00  1.050          H  
ATOM  13420  N   GLY B 857      14.947  21.324 -22.270  1.00  0.560          N  
ATOM  13421  CA  GLY B 857      15.176  21.551 -20.854  1.00  0.570          C  
ATOM  13422  C   GLY B 857      15.657  20.266 -20.209  1.00  0.520          C  
ATOM  13423  O   GLY B 857      15.497  19.176 -20.771  1.00  0.530          O  
ATOM  13424  H   GLY B 857      14.188  20.713 -22.566  1.00  0.670          H  
ATOM  13425 1HA  GLY B 857      15.922  22.331 -20.718  1.00  0.680          H  
ATOM  13426 2HA  GLY B 857      14.253  21.883 -20.379  1.00  0.680          H  
ATOM  13427  N   ILE B 858      16.238  20.381 -19.018  1.00  0.510          N  
ATOM  13428  CA  ILE B 858      16.709  19.201 -18.307  1.00  0.480          C  
ATOM  13429  C   ILE B 858      16.327  19.158 -16.837  1.00  0.530          C  
ATOM  13430  O   ILE B 858      15.981  20.180 -16.237  1.00  0.670          O  
ATOM  13431  CB  ILE B 858      18.234  19.061 -18.413  1.00  0.680          C  
ATOM  13432  CG1 ILE B 858      18.927  20.311 -17.758  1.00  0.680          C  
ATOM  13433  CG2 ILE B 858      18.642  18.853 -19.896  1.00  0.680          C  
ATOM  13434  CD1 ILE B 858      20.426  20.195 -17.584  1.00  0.680          C  
ATOM  13435  H   ILE B 858      16.337  21.295 -18.597  1.00  0.610          H  
ATOM  13436  HA  ILE B 858      16.263  18.327 -18.778  1.00  0.580          H  
ATOM  13437  HB  ILE B 858      18.537  18.192 -17.842  1.00  0.820          H  
ATOM  13438 1HG1 ILE B 858      18.729  21.182 -18.379  1.00  0.820          H  
ATOM  13439 2HG1 ILE B 858      18.501  20.483 -16.772  1.00  0.820          H  
ATOM  13440 1HG2 ILE B 858      19.707  18.719 -19.971  1.00  0.820          H  
ATOM  13441 2HG2 ILE B 858      18.139  17.966 -20.278  1.00  0.820          H  
ATOM  13442 3HG2 ILE B 858      18.355  19.711 -20.493  1.00  0.820          H  
ATOM  13443 1HD1 ILE B 858      20.805  21.108 -17.126  1.00  0.820          H  
ATOM  13444 2HD1 ILE B 858      20.661  19.348 -16.939  1.00  0.820          H  
ATOM  13445 3HD1 ILE B 858      20.908  20.061 -18.541  1.00  0.820          H  
ATOM  13446  N   SER B 859      16.474  17.969 -16.263  1.00  0.490          N  
ATOM  13447  CA  SER B 859      16.335  17.739 -14.825  1.00  0.510          C  
ATOM  13448  C   SER B 859      17.133  16.532 -14.379  1.00  0.480          C  
ATOM  13449  O   SER B 859      17.070  15.476 -15.005  1.00  0.450          O  
ATOM  13450  CB  SER B 859      14.902  17.511 -14.445  1.00  0.710          C  
ATOM  13451  OG  SER B 859      14.805  17.194 -13.083  1.00  0.710          O  
ATOM  13452  H   SER B 859      16.694  17.187 -16.887  1.00  0.590          H  
ATOM  13453  HA  SER B 859      16.713  18.615 -14.296  1.00  0.610          H  
ATOM  13454 1HB  SER B 859      14.329  18.410 -14.656  1.00  0.850          H  
ATOM  13455 2HB  SER B 859      14.496  16.701 -15.043  1.00  0.850          H  
ATOM  13456  HG  SER B 859      13.903  16.844 -12.941  1.00  0.850          H  
ATOM  13457  N   VAL B 860      17.930  16.682 -13.323  1.00  0.530          N  
ATOM  13458  CA  VAL B 860      18.707  15.548 -12.826  1.00  0.530          C  
ATOM  13459  C   VAL B 860      18.606  15.397 -11.315  1.00  0.530          C  
ATOM  13460  O   VAL B 860      18.738  16.366 -10.565  1.00  0.560          O  
ATOM  13461  CB  VAL B 860      20.183  15.651 -13.306  1.00  0.740          C  
ATOM  13462  CG1 VAL B 860      20.819  16.936 -12.812  1.00  0.740          C  
ATOM  13463  CG2 VAL B 860      21.011  14.407 -12.838  1.00  0.740          C  
ATOM  13464  H   VAL B 860      17.949  17.569 -12.837  1.00  0.640          H  
ATOM  13465  HA  VAL B 860      18.293  14.648 -13.260  1.00  0.640          H  
ATOM  13466  HB  VAL B 860      20.187  15.687 -14.392  1.00  0.890          H  
ATOM  13467 1HG1 VAL B 860      21.842  16.999 -13.196  1.00  0.890          H  
ATOM  13468 2HG1 VAL B 860      20.251  17.787 -13.174  1.00  0.890          H  
ATOM  13469 3HG1 VAL B 860      20.847  16.956 -11.728  1.00  0.890          H  
ATOM  13470 1HG2 VAL B 860      22.029  14.499 -13.221  1.00  0.890          H  
ATOM  13471 2HG2 VAL B 860      21.040  14.356 -11.752  1.00  0.890          H  
ATOM  13472 3HG2 VAL B 860      20.568  13.501 -13.225  1.00  0.890          H  
ATOM  13473  N   VAL B 861      18.419  14.160 -10.875  1.00  0.520          N  
ATOM  13474  CA  VAL B 861      18.348  13.843  -9.461  1.00  0.520          C  
ATOM  13475  C   VAL B 861      19.443  12.890  -9.011  1.00  0.510          C  
ATOM  13476  O   VAL B 861      19.654  11.821  -9.587  1.00  0.520          O  
ATOM  13477  CB  VAL B 861      16.960  13.260  -9.101  1.00  0.730          C  
ATOM  13478  CG1 VAL B 861      16.897  12.830  -7.628  1.00  0.730          C  
ATOM  13479  CG2 VAL B 861      15.907  14.329  -9.351  1.00  0.730          C  
ATOM  13480  H   VAL B 861      18.318  13.421 -11.579  1.00  0.620          H  
ATOM  13481  HA  VAL B 861      18.467  14.771  -8.904  1.00  0.620          H  
ATOM  13482  HB  VAL B 861      16.762  12.385  -9.720  1.00  0.870          H  
ATOM  13483 1HG1 VAL B 861      15.907  12.434  -7.410  1.00  0.870          H  
ATOM  13484 2HG1 VAL B 861      17.637  12.055  -7.432  1.00  0.870          H  
ATOM  13485 3HG1 VAL B 861      17.091  13.689  -6.985  1.00  0.870          H  
ATOM  13486 1HG2 VAL B 861      14.923  13.944  -9.111  1.00  0.870          H  
ATOM  13487 2HG2 VAL B 861      16.121  15.190  -8.728  1.00  0.870          H  
ATOM  13488 3HG2 VAL B 861      15.937  14.627 -10.391  1.00  0.870          H  
ATOM  13489  N   ASP B 862      20.160  13.315  -7.975  1.00  0.520          N  
ATOM  13490  CA  ASP B 862      21.237  12.540  -7.355  1.00  0.540          C  
ATOM  13491  C   ASP B 862      20.743  12.177  -5.950  1.00  0.570          C  
ATOM  13492  O   ASP B 862      20.558  13.060  -5.104  1.00  0.620          O  
ATOM  13493  CB  ASP B 862      22.548  13.342  -7.352  1.00  0.750          C  
ATOM  13494  CG  ASP B 862      23.775  12.550  -6.858  1.00  0.750          C  
ATOM  13495  OD1 ASP B 862      23.609  11.534  -6.241  1.00  0.750          O  
ATOM  13496  OD2 ASP B 862      24.883  12.977  -7.145  1.00  0.750          O  
ATOM  13497  H   ASP B 862      19.924  14.220  -7.588  1.00  0.620          H  
ATOM  13498  HA  ASP B 862      21.392  11.615  -7.913  1.00  0.650          H  
ATOM  13499 1HB  ASP B 862      22.749  13.702  -8.361  1.00  0.900          H  
ATOM  13500 2HB  ASP B 862      22.430  14.218  -6.714  1.00  0.900          H  
ATOM  13501  N   ASP B 863      20.375  10.909  -5.768  1.00  0.580          N  
ATOM  13502  CA  ASP B 863      19.716  10.426  -4.543  1.00  0.600          C  
ATOM  13503  C   ASP B 863      19.883   8.920  -4.340  1.00  0.630          C  
ATOM  13504  O   ASP B 863      20.505   8.234  -5.144  1.00  0.710          O  
ATOM  13505  CB  ASP B 863      18.205  10.771  -4.593  1.00  0.830          C  
ATOM  13506  CG  ASP B 863      17.471  10.833  -3.201  1.00  0.830          C  
ATOM  13507  OD1 ASP B 863      18.109  10.527  -2.221  1.00  0.830          O  
ATOM  13508  OD2 ASP B 863      16.274  11.081  -3.153  1.00  0.830          O  
ATOM  13509  H   ASP B 863      20.616  10.248  -6.517  1.00  0.700          H  
ATOM  13510  HA  ASP B 863      20.167  10.936  -3.691  1.00  0.720          H  
ATOM  13511 1HB  ASP B 863      18.089  11.740  -5.067  1.00  1.000          H  
ATOM  13512 2HB  ASP B 863      17.697  10.038  -5.222  1.00  1.000          H  
ATOM  13513  N   ASN B 864      19.322   8.402  -3.263  1.00  0.620          N  
ATOM  13514  CA  ASN B 864      19.334   6.965  -3.022  1.00  0.650          C  
ATOM  13515  C   ASN B 864      18.180   6.277  -3.768  1.00  0.640          C  
ATOM  13516  O   ASN B 864      17.180   6.914  -4.118  1.00  0.680          O  
ATOM  13517  CB  ASN B 864      19.288   6.659  -1.540  1.00  0.900          C  
ATOM  13518  CG  ASN B 864      20.532   7.080  -0.806  1.00  0.900          C  
ATOM  13519  OD1 ASN B 864      21.666   6.973  -1.282  1.00  0.900          O  
ATOM  13520  ND2 ASN B 864      20.335   7.569   0.384  1.00  0.900          N  
ATOM  13521  H   ASN B 864      18.881   9.042  -2.602  1.00  0.740          H  
ATOM  13522  HA  ASN B 864      20.249   6.556  -3.411  1.00  0.780          H  
ATOM  13523 1HB  ASN B 864      18.423   7.145  -1.088  1.00  1.080          H  
ATOM  13524 2HB  ASN B 864      19.167   5.584  -1.413  1.00  1.080          H  
ATOM  13525 1HD2 ASN B 864      21.108   7.871   0.936  1.00  1.080          H  
ATOM  13526 2HD2 ASN B 864      19.413   7.624   0.757  1.00  1.080          H  
ATOM  13527  N   ASP B 865      18.330   4.972  -4.019  1.00  0.670          N  
ATOM  13528  CA  ASP B 865      17.276   4.146  -4.627  1.00  0.680          C  
ATOM  13529  C   ASP B 865      16.152   3.863  -3.618  1.00  0.680          C  
ATOM  13530  O   ASP B 865      14.961   3.950  -3.931  1.00  0.810          O  
ATOM  13531  CB  ASP B 865      17.886   2.843  -5.179  1.00  0.950          C  
ATOM  13532  CG  ASP B 865      18.733   2.015  -4.142  1.00  0.950          C  
ATOM  13533  OD1 ASP B 865      18.853   2.421  -2.986  1.00  0.950          O  
ATOM  13534  OD2 ASP B 865      19.268   0.998  -4.528  1.00  0.950          O  
ATOM  13535  H   ASP B 865      19.216   4.530  -3.734  1.00  0.800          H  
ATOM  13536  HA  ASP B 865      16.852   4.700  -5.465  1.00  0.820          H  
ATOM  13537 1HB  ASP B 865      17.079   2.206  -5.541  1.00  1.140          H  
ATOM  13538 2HB  ASP B 865      18.508   3.067  -6.026  1.00  1.140          H  
ATOM  13539  N   ARG B 866      16.569   3.596  -2.396  1.00  0.700          N  
ATOM  13540  CA  ARG B 866      15.736   3.322  -1.236  1.00  0.690          C  
ATOM  13541  C   ARG B 866      16.035   4.369  -0.180  1.00  0.660          C  
ATOM  13542  O   ARG B 866      17.158   4.859  -0.123  1.00  0.720          O  
ATOM  13543  CB  ARG B 866      16.019   1.938  -0.680  1.00  0.970          C  
ATOM  13544  CG  ARG B 866      15.518   0.870  -1.516  1.00  0.970          C  
ATOM  13545  CD  ARG B 866      15.828  -0.500  -1.020  1.00  0.970          C  
ATOM  13546  NE  ARG B 866      17.219  -0.852  -1.118  1.00  0.970          N  
ATOM  13547  CZ  ARG B 866      17.819  -1.257  -2.271  1.00  0.970          C  
ATOM  13548  NH1 ARG B 866      17.147  -1.291  -3.427  1.00  0.970          N  
ATOM  13549  NH2 ARG B 866      19.091  -1.623  -2.249  1.00  0.970          N  
ATOM  13550  H   ARG B 866      17.582   3.505  -2.328  1.00  0.840          H  
ATOM  13551  HA  ARG B 866      14.700   3.362  -1.556  1.00  0.830          H  
ATOM  13552 1HB  ARG B 866      17.083   1.794  -0.617  1.00  1.160          H  
ATOM  13553 2HB  ARG B 866      15.605   1.824   0.322  1.00  1.160          H  
ATOM  13554 1HG  ARG B 866      14.440   0.968  -1.538  1.00  1.160          H  
ATOM  13555 2HG  ARG B 866      15.914   0.997  -2.519  1.00  1.160          H  
ATOM  13556 1HD  ARG B 866      15.545  -0.557   0.011  1.00  1.160          H  
ATOM  13557 2HD  ARG B 866      15.268  -1.227  -1.555  1.00  1.160          H  
ATOM  13558  HE  ARG B 866      17.779  -0.863  -0.243  1.00  1.160          H  
ATOM  13559 1HH1 ARG B 866      16.154  -0.998  -3.485  1.00  1.160          H  
ATOM  13560 2HH1 ARG B 866      17.620  -1.581  -4.270  1.00  1.160          H  
ATOM  13561 1HH2 ARG B 866      19.599  -1.606  -1.376  1.00  1.160          H  
ATOM  13562 2HH2 ARG B 866      19.552  -1.910  -3.097  1.00  1.160          H  
ATOM  13563  N   PRO B 867      15.055   4.814   0.607  1.00  0.670          N  
ATOM  13564  CA  PRO B 867      15.259   5.767   1.669  1.00  0.710          C  
ATOM  13565  C   PRO B 867      16.134   5.165   2.770  1.00  0.710          C  
ATOM  13566  O   PRO B 867      16.117   3.942   2.997  1.00  0.720          O  
ATOM  13567  CB  PRO B 867      13.818   6.161   2.044  1.00  1.060          C  
ATOM  13568  CG  PRO B 867      12.931   5.006   1.590  1.00  1.060          C  
ATOM  13569  CD  PRO B 867      13.677   4.317   0.462  1.00  1.060          C  
ATOM  13570  HA  PRO B 867      15.775   6.648   1.247  1.00  0.850          H  
ATOM  13571 1HB  PRO B 867      13.755   6.347   3.128  1.00  1.280          H  
ATOM  13572 2HB  PRO B 867      13.556   7.109   1.554  1.00  1.280          H  
ATOM  13573 1HG  PRO B 867      12.636   4.379   2.391  1.00  1.280          H  
ATOM  13574 2HG  PRO B 867      11.987   5.431   1.206  1.00  1.280          H  
ATOM  13575 1HD  PRO B 867      13.631   3.228   0.603  1.00  1.280          H  
ATOM  13576 2HD  PRO B 867      13.267   4.594  -0.465  1.00  1.280          H  
ATOM  13577  N   GLU B 868      16.889   6.046   3.420  1.00  0.770          N  
ATOM  13578  CA  GLU B 868      17.849   5.777   4.492  1.00  0.840          C  
ATOM  13579  C   GLU B 868      17.346   5.056   5.742  1.00  0.770          C  
ATOM  13580  O   GLU B 868      18.136   4.717   6.621  1.00  0.930          O  
ATOM  13581  CB  GLU B 868      18.471   7.106   4.916  1.00  1.150          C  
ATOM  13582  CG  GLU B 868      17.477   8.080   5.580  1.00  1.150          C  
ATOM  13583  CD  GLU B 868      16.677   8.905   4.596  1.00  1.150          C  
ATOM  13584  OE1 GLU B 868      16.827   8.716   3.401  1.00  1.150          O  
ATOM  13585  OE2 GLU B 868      15.901   9.708   5.035  1.00  1.150          O  
ATOM  13586  H   GLU B 868      16.803   7.029   3.135  1.00  0.920          H  
ATOM  13587  HA  GLU B 868      18.633   5.165   4.057  1.00  1.010          H  
ATOM  13588 1HB  GLU B 868      19.284   6.919   5.620  1.00  1.380          H  
ATOM  13589 2HB  GLU B 868      18.904   7.597   4.044  1.00  1.380          H  
ATOM  13590 1HG  GLU B 868      16.787   7.536   6.218  1.00  1.380          H  
ATOM  13591 2HG  GLU B 868      18.045   8.755   6.218  1.00  1.380          H  
ATOM  13592  N   PHE B 869      16.041   4.840   5.854  1.00  0.930          N  
ATOM  13593  CA  PHE B 869      15.481   4.159   7.010  1.00  1.010          C  
ATOM  13594  C   PHE B 869      16.003   2.734   7.196  1.00  1.070          C  
ATOM  13595  O   PHE B 869      16.131   2.273   8.330  1.00  1.040          O  
ATOM  13596  CB  PHE B 869      13.953   4.125   6.877  1.00  1.380          C  
ATOM  13597  CG  PHE B 869      13.431   3.057   5.970  1.00  1.380          C  
ATOM  13598  CD1 PHE B 869      12.940   1.920   6.474  1.00  1.380          C  
ATOM  13599  CD2 PHE B 869      13.501   3.162   4.632  1.00  1.380          C  
ATOM  13600  CE1 PHE B 869      12.496   0.908   5.658  1.00  1.380          C  
ATOM  13601  CE2 PHE B 869      13.081   2.137   3.814  1.00  1.380          C  
ATOM  13602  CZ  PHE B 869      12.586   1.029   4.337  1.00  1.380          C  
ATOM  13603  H   PHE B 869      15.428   5.173   5.127  1.00  1.120          H  
ATOM  13604  HA  PHE B 869      15.749   4.732   7.894  1.00  1.210          H  
ATOM  13605 1HB  PHE B 869      13.522   3.960   7.862  1.00  1.660          H  
ATOM  13606 2HB  PHE B 869      13.593   5.090   6.524  1.00  1.660          H  
ATOM  13607  HD1 PHE B 869      12.898   1.826   7.555  1.00  1.660          H  
ATOM  13608  HD2 PHE B 869      13.912   4.052   4.204  1.00  1.660          H  
ATOM  13609  HE1 PHE B 869      12.094   0.002   6.078  1.00  1.660          H  
ATOM  13610  HE2 PHE B 869      13.164   2.213   2.736  1.00  1.660          H  
ATOM  13611  HZ  PHE B 869      12.277   0.227   3.679  1.00  1.660          H  
ATOM  13612  N   MET B 870      16.384   2.051   6.108  1.00  1.270          N  
ATOM  13613  CA  MET B 870      16.822   0.662   6.253  1.00  1.480          C  
ATOM  13614  C   MET B 870      18.316   0.464   6.144  1.00  1.520          C  
ATOM  13615  O   MET B 870      19.023   1.253   5.533  1.00  1.430          O  
ATOM  13616  CB  MET B 870      16.066  -0.231   5.278  1.00  1.990          C  
ATOM  13617  CG  MET B 870      16.257   0.067   3.806  1.00  1.990          C  
ATOM  13618  SD  MET B 870      15.205  -0.993   2.766  1.00  1.990          S  
ATOM  13619  CE  MET B 870      16.010  -2.578   2.665  1.00  1.990          C  
ATOM  13620  H   MET B 870      16.328   2.489   5.178  1.00  1.520          H  
ATOM  13621  HA  MET B 870      16.552   0.331   7.253  1.00  1.780          H  
ATOM  13622 1HB  MET B 870      16.392  -1.243   5.431  1.00  2.390          H  
ATOM  13623 2HB  MET B 870      15.016  -0.198   5.497  1.00  2.390          H  
ATOM  13624 1HG  MET B 870      16.002   1.108   3.602  1.00  2.390          H  
ATOM  13625 2HG  MET B 870      17.300  -0.084   3.517  1.00  2.390          H  
ATOM  13626 1HE  MET B 870      15.413  -3.248   2.041  1.00  2.390          H  
ATOM  13627 2HE  MET B 870      16.989  -2.459   2.211  1.00  2.390          H  
ATOM  13628 3HE  MET B 870      16.120  -3.000   3.645  1.00  2.390          H  
ATOM  13629  N   GLY B 871      18.798  -0.654   6.689  1.00  1.880          N  
ATOM  13630  CA  GLY B 871      20.218  -0.984   6.627  1.00  2.110          C  
ATOM  13631  C   GLY B 871      20.835  -1.086   5.224  1.00  1.860          C  
ATOM  13632  O   GLY B 871      22.017  -0.780   5.056  1.00  2.280          O  
ATOM  13633  H   GLY B 871      18.176  -1.279   7.215  1.00  2.260          H  
ATOM  13634 1HA  GLY B 871      20.769  -0.238   7.200  1.00  2.530          H  
ATOM  13635 2HA  GLY B 871      20.370  -1.930   7.144  1.00  2.530          H  
ATOM  13636  N   SER B 872      20.065  -1.506   4.215  1.00  1.500          N  
ATOM  13637  CA  SER B 872      20.637  -1.667   2.877  1.00  1.390          C  
ATOM  13638  C   SER B 872      19.981  -0.849   1.763  1.00  1.360          C  
ATOM  13639  O   SER B 872      18.819  -1.054   1.394  1.00  1.830          O  
ATOM  13640  CB  SER B 872      20.593  -3.129   2.491  1.00  1.990          C  
ATOM  13641  OG  SER B 872      21.084  -3.318   1.195  1.00  1.990          O  
ATOM  13642  H   SER B 872      19.102  -1.755   4.382  1.00  1.800          H  
ATOM  13643  HA  SER B 872      21.684  -1.365   2.924  1.00  1.670          H  
ATOM  13644 1HB  SER B 872      21.186  -3.707   3.197  1.00  2.390          H  
ATOM  13645 2HB  SER B 872      19.566  -3.486   2.552  1.00  2.390          H  
ATOM  13646  HG  SER B 872      20.973  -4.256   1.006  1.00  2.390          H  
ATOM  13647  N   TYR B 873      20.764   0.080   1.228  1.00  1.020          N  
ATOM  13648  CA  TYR B 873      20.377   0.997   0.159  1.00  0.960          C  
ATOM  13649  C   TYR B 873      21.647   1.459  -0.548  1.00  0.940          C  
ATOM  13650  O   TYR B 873      22.743   1.308  -0.000  1.00  1.200          O  
ATOM  13651  CB  TYR B 873      19.561   2.174   0.705  1.00  1.370          C  
ATOM  13652  CG  TYR B 873      20.278   3.020   1.679  1.00  1.370          C  
ATOM  13653  CD1 TYR B 873      21.008   4.114   1.259  1.00  1.370          C  
ATOM  13654  CD2 TYR B 873      20.201   2.704   3.005  1.00  1.370          C  
ATOM  13655  CE1 TYR B 873      21.669   4.887   2.183  1.00  1.370          C  
ATOM  13656  CE2 TYR B 873      20.853   3.464   3.934  1.00  1.370          C  
ATOM  13657  CZ  TYR B 873      21.591   4.557   3.531  1.00  1.370          C  
ATOM  13658  OH  TYR B 873      22.249   5.324   4.462  1.00  1.370          O  
ATOM  13659  H   TYR B 873      21.700   0.157   1.605  1.00  1.220          H  
ATOM  13660  HA  TYR B 873      19.768   0.476  -0.572  1.00  1.150          H  
ATOM  13661 1HB  TYR B 873      19.238   2.811  -0.126  1.00  1.640          H  
ATOM  13662 2HB  TYR B 873      18.660   1.795   1.192  1.00  1.640          H  
ATOM  13663  HD1 TYR B 873      21.062   4.361   0.197  1.00  1.640          H  
ATOM  13664  HD2 TYR B 873      19.617   1.842   3.314  1.00  1.640          H  
ATOM  13665  HE1 TYR B 873      22.250   5.748   1.855  1.00  1.640          H  
ATOM  13666  HE2 TYR B 873      20.781   3.200   4.993  1.00  1.640          H  
ATOM  13667  HH  TYR B 873      22.019   5.017   5.346  1.00  1.640          H  
ATOM  13668  N   ASP B 874      21.501   2.042  -1.738  1.00  0.820          N  
ATOM  13669  CA  ASP B 874      22.650   2.569  -2.489  1.00  0.760          C  
ATOM  13670  C   ASP B 874      22.250   3.792  -3.318  1.00  0.740          C  
ATOM  13671  O   ASP B 874      21.093   4.210  -3.291  1.00  0.840          O  
ATOM  13672  CB  ASP B 874      23.206   1.451  -3.399  1.00  1.090          C  
ATOM  13673  CG  ASP B 874      24.701   1.584  -3.795  1.00  1.090          C  
ATOM  13674  OD1 ASP B 874      25.219   2.683  -3.730  1.00  1.090          O  
ATOM  13675  OD2 ASP B 874      25.283   0.599  -4.185  1.00  1.090          O  
ATOM  13676  H   ASP B 874      20.554   2.115  -2.145  1.00  0.980          H  
ATOM  13677  HA  ASP B 874      23.422   2.870  -1.780  1.00  0.910          H  
ATOM  13678 1HB  ASP B 874      23.074   0.493  -2.897  1.00  1.310          H  
ATOM  13679 2HB  ASP B 874      22.605   1.413  -4.313  1.00  1.310          H  
ATOM  13680  N   LYS B 875      23.198   4.378  -4.044  1.00  0.720          N  
ATOM  13681  CA  LYS B 875      22.895   5.572  -4.835  1.00  0.850          C  
ATOM  13682  C   LYS B 875      22.577   5.365  -6.302  1.00  0.830          C  
ATOM  13683  O   LYS B 875      23.021   4.412  -6.951  1.00  0.940          O  
ATOM  13684  CB  LYS B 875      24.012   6.604  -4.721  1.00  1.140          C  
ATOM  13685  CG  LYS B 875      24.133   7.218  -3.351  1.00  1.140          C  
ATOM  13686  CD  LYS B 875      25.203   8.289  -3.302  1.00  1.140          C  
ATOM  13687  CE  LYS B 875      25.262   8.940  -1.925  1.00  1.140          C  
ATOM  13688  NZ  LYS B 875      26.291  10.015  -1.865  1.00  1.140          N  
ATOM  13689  H   LYS B 875      24.139   3.981  -4.014  1.00  0.860          H  
ATOM  13690  HA  LYS B 875      22.022   6.030  -4.405  1.00  1.020          H  
ATOM  13691 1HB  LYS B 875      24.963   6.141  -4.977  1.00  1.370          H  
ATOM  13692 2HB  LYS B 875      23.828   7.412  -5.435  1.00  1.370          H  
ATOM  13693 1HG  LYS B 875      23.181   7.690  -3.118  1.00  1.370          H  
ATOM  13694 2HG  LYS B 875      24.330   6.445  -2.610  1.00  1.370          H  
ATOM  13695 1HD  LYS B 875      26.172   7.850  -3.537  1.00  1.370          H  
ATOM  13696 2HD  LYS B 875      24.975   9.058  -4.047  1.00  1.370          H  
ATOM  13697 1HE  LYS B 875      24.286   9.370  -1.694  1.00  1.370          H  
ATOM  13698 2HE  LYS B 875      25.498   8.182  -1.179  1.00  1.370          H  
ATOM  13699 1HZ  LYS B 875      26.298  10.425  -0.941  1.00  1.370          H  
ATOM  13700 2HZ  LYS B 875      27.201   9.626  -2.068  1.00  1.370          H  
ATOM  13701 3HZ  LYS B 875      26.068  10.729  -2.550  1.00  1.370          H  
ATOM  13702  N   VAL B 876      21.779   6.297  -6.811  1.00  0.760          N  
ATOM  13703  CA  VAL B 876      21.453   6.408  -8.221  1.00  0.710          C  
ATOM  13704  C   VAL B 876      21.562   7.858  -8.696  1.00  0.670          C  
ATOM  13705  O   VAL B 876      21.387   8.812  -7.930  1.00  0.800          O  
ATOM  13706  CB  VAL B 876      20.003   5.911  -8.502  1.00  1.010          C  
ATOM  13707  CG1 VAL B 876      19.857   4.454  -8.150  1.00  1.010          C  
ATOM  13708  CG2 VAL B 876      18.998   6.727  -7.673  1.00  1.010          C  
ATOM  13709  H   VAL B 876      21.409   7.007  -6.172  1.00  0.910          H  
ATOM  13710  HA  VAL B 876      22.156   5.800  -8.793  1.00  0.850          H  
ATOM  13711  HB  VAL B 876      19.789   6.021  -9.568  1.00  1.220          H  
ATOM  13712 1HG1 VAL B 876      18.844   4.121  -8.369  1.00  1.220          H  
ATOM  13713 2HG1 VAL B 876      20.554   3.876  -8.730  1.00  1.220          H  
ATOM  13714 3HG1 VAL B 876      20.068   4.314  -7.097  1.00  1.220          H  
ATOM  13715 1HG2 VAL B 876      18.011   6.381  -7.865  1.00  1.220          H  
ATOM  13716 2HG2 VAL B 876      19.213   6.602  -6.616  1.00  1.220          H  
ATOM  13717 3HG2 VAL B 876      19.061   7.783  -7.926  1.00  1.220          H  
ATOM  13718  N   ARG B 877      21.731   8.013  -9.989  1.00  0.550          N  
ATOM  13719  CA  ARG B 877      21.658   9.310 -10.621  1.00  0.520          C  
ATOM  13720  C   ARG B 877      20.827   9.166 -11.876  1.00  0.500          C  
ATOM  13721  O   ARG B 877      21.009   8.245 -12.679  1.00  0.500          O  
ATOM  13722  CB  ARG B 877      23.033   9.884 -10.922  1.00  0.740          C  
ATOM  13723  CG  ARG B 877      23.041  11.229 -11.659  1.00  0.740          C  
ATOM  13724  CD  ARG B 877      24.423  11.720 -11.890  1.00  0.740          C  
ATOM  13725  NE  ARG B 877      25.072  12.112 -10.636  1.00  0.740          N  
ATOM  13726  CZ  ARG B 877      26.374  12.450 -10.487  1.00  0.740          C  
ATOM  13727  NH1 ARG B 877      27.209  12.455 -11.515  1.00  0.740          N  
ATOM  13728  NH2 ARG B 877      26.816  12.786  -9.283  1.00  0.740          N  
ATOM  13729  H   ARG B 877      21.932   7.183 -10.548  1.00  0.660          H  
ATOM  13730  HA  ARG B 877      21.151   9.997  -9.948  1.00  0.620          H  
ATOM  13731 1HB  ARG B 877      23.556  10.032  -9.978  1.00  0.890          H  
ATOM  13732 2HB  ARG B 877      23.598   9.202 -11.481  1.00  0.890          H  
ATOM  13733 1HG  ARG B 877      22.557  11.129 -12.626  1.00  0.890          H  
ATOM  13734 2HG  ARG B 877      22.506  11.972 -11.058  1.00  0.890          H  
ATOM  13735 1HD  ARG B 877      25.011  10.924 -12.356  1.00  0.890          H  
ATOM  13736 2HD  ARG B 877      24.395  12.583 -12.551  1.00  0.890          H  
ATOM  13737  HE  ARG B 877      24.497  12.138  -9.795  1.00  0.890          H  
ATOM  13738 1HH1 ARG B 877      26.900  12.199 -12.467  1.00  0.890          H  
ATOM  13739 2HH1 ARG B 877      28.177  12.713 -11.374  1.00  0.890          H  
ATOM  13740 1HH2 ARG B 877      26.159  12.795  -8.472  1.00  0.890          H  
ATOM  13741 2HH2 ARG B 877      27.781  13.039  -9.146  1.00  0.890          H  
ATOM  13742  N   PHE B 878      19.904  10.078 -12.065  1.00  0.500          N  
ATOM  13743  CA  PHE B 878      19.070   9.977 -13.241  1.00  0.500          C  
ATOM  13744  C   PHE B 878      18.699  11.322 -13.818  1.00  0.490          C  
ATOM  13745  O   PHE B 878      18.367  12.258 -13.086  1.00  0.560          O  
ATOM  13746  CB  PHE B 878      17.835   9.186 -12.893  1.00  0.700          C  
ATOM  13747  CG  PHE B 878      16.898   8.980 -14.005  1.00  0.700          C  
ATOM  13748  CD1 PHE B 878      17.033   7.924 -14.884  1.00  0.700          C  
ATOM  13749  CD2 PHE B 878      15.877   9.846 -14.170  1.00  0.700          C  
ATOM  13750  CE1 PHE B 878      16.141   7.759 -15.889  1.00  0.700          C  
ATOM  13751  CE2 PHE B 878      14.999   9.695 -15.160  1.00  0.700          C  
ATOM  13752  CZ  PHE B 878      15.115   8.646 -16.028  1.00  0.700          C  
ATOM  13753  H   PHE B 878      19.762  10.808 -11.358  1.00  0.600          H  
ATOM  13754  HA  PHE B 878      19.622   9.432 -13.997  1.00  0.600          H  
ATOM  13755 1HB  PHE B 878      18.148   8.211 -12.526  1.00  0.840          H  
ATOM  13756 2HB  PHE B 878      17.303   9.692 -12.087  1.00  0.840          H  
ATOM  13757  HD1 PHE B 878      17.855   7.228 -14.761  1.00  0.840          H  
ATOM  13758  HD2 PHE B 878      15.779  10.677 -13.479  1.00  0.840          H  
ATOM  13759  HE1 PHE B 878      16.243   6.929 -16.572  1.00  0.840          H  
ATOM  13760  HE2 PHE B 878      14.196  10.406 -15.252  1.00  0.840          H  
ATOM  13761  HZ  PHE B 878      14.392   8.522 -16.824  1.00  0.840          H  
ATOM  13762  N   LYS B 879      18.777  11.423 -15.140  1.00  0.450          N  
ATOM  13763  CA  LYS B 879      18.453  12.653 -15.832  1.00  0.450          C  
ATOM  13764  C   LYS B 879      17.396  12.505 -16.904  1.00  0.420          C  
ATOM  13765  O   LYS B 879      17.322  11.496 -17.610  1.00  0.430          O  
ATOM  13766  CB  LYS B 879      19.721  13.225 -16.470  1.00  0.630          C  
ATOM  13767  CG  LYS B 879      19.580  14.521 -17.268  1.00  0.630          C  
ATOM  13768  CD  LYS B 879      20.920  14.948 -17.781  1.00  0.630          C  
ATOM  13769  CE  LYS B 879      20.864  16.286 -18.468  1.00  0.630          C  
ATOM  13770  NZ  LYS B 879      22.185  16.651 -19.028  1.00  0.630          N  
ATOM  13771  H   LYS B 879      19.084  10.604 -15.672  1.00  0.540          H  
ATOM  13772  HA  LYS B 879      18.076  13.352 -15.101  1.00  0.540          H  
ATOM  13773 1HB  LYS B 879      20.445  13.418 -15.688  1.00  0.760          H  
ATOM  13774 2HB  LYS B 879      20.141  12.488 -17.132  1.00  0.760          H  
ATOM  13775 1HG  LYS B 879      18.939  14.371 -18.135  1.00  0.760          H  
ATOM  13776 2HG  LYS B 879      19.153  15.308 -16.647  1.00  0.760          H  
ATOM  13777 1HD  LYS B 879      21.615  15.019 -16.945  1.00  0.760          H  
ATOM  13778 2HD  LYS B 879      21.301  14.206 -18.480  1.00  0.760          H  
ATOM  13779 1HE  LYS B 879      20.125  16.266 -19.267  1.00  0.760          H  
ATOM  13780 2HE  LYS B 879      20.582  17.032 -17.738  1.00  0.760          H  
ATOM  13781 1HZ  LYS B 879      22.183  17.583 -19.493  1.00  0.760          H  
ATOM  13782 2HZ  LYS B 879      22.872  16.671 -18.282  1.00  0.760          H  
ATOM  13783 3HZ  LYS B 879      22.456  15.946 -19.741  1.00  0.760          H  
ATOM  13784  N   LEU B 880      16.617  13.568 -17.050  1.00  0.420          N  
ATOM  13785  CA  LEU B 880      15.649  13.716 -18.116  1.00  0.430          C  
ATOM  13786  C   LEU B 880      16.020  14.839 -19.039  1.00  0.450          C  
ATOM  13787  O   LEU B 880      16.556  15.879 -18.629  1.00  0.530          O  
ATOM  13788  CB  LEU B 880      14.262  14.014 -17.587  1.00  0.600          C  
ATOM  13789  CG  LEU B 880      13.641  12.994 -16.738  1.00  0.600          C  
ATOM  13790  CD1 LEU B 880      12.433  13.575 -16.187  1.00  0.600          C  
ATOM  13791  CD2 LEU B 880      13.281  11.724 -17.560  1.00  0.600          C  
ATOM  13792  H   LEU B 880      16.749  14.341 -16.395  1.00  0.500          H  
ATOM  13793  HA  LEU B 880      15.633  12.803 -18.708  1.00  0.520          H  
ATOM  13794 1HB  LEU B 880      14.318  14.935 -17.005  1.00  0.720          H  
ATOM  13795 2HB  LEU B 880      13.601  14.191 -18.435  1.00  0.720          H  
ATOM  13796  HG  LEU B 880      14.307  12.731 -15.941  1.00  0.720          H  
ATOM  13797 1HD1 LEU B 880      12.012  12.849 -15.550  1.00  0.720          H  
ATOM  13798 2HD1 LEU B 880      12.658  14.470 -15.615  1.00  0.720          H  
ATOM  13799 3HD1 LEU B 880      11.748  13.832 -16.988  1.00  0.720          H  
ATOM  13800 1HD2 LEU B 880      12.792  10.998 -16.917  1.00  0.720          H  
ATOM  13801 2HD2 LEU B 880      12.608  11.986 -18.371  1.00  0.720          H  
ATOM  13802 3HD2 LEU B 880      14.182  11.277 -17.976  1.00  0.720          H  
ATOM  13803  N   VAL B 881      15.669  14.626 -20.288  1.00  0.430          N  
ATOM  13804  CA  VAL B 881      15.814  15.585 -21.357  1.00  0.460          C  
ATOM  13805  C   VAL B 881      14.405  15.759 -21.929  1.00  0.460          C  
ATOM  13806  O   VAL B 881      13.783  14.764 -22.327  1.00  0.460          O  
ATOM  13807  CB  VAL B 881      16.819  15.007 -22.382  1.00  0.630          C  
ATOM  13808  CG1 VAL B 881      17.036  15.929 -23.535  1.00  0.630          C  
ATOM  13809  CG2 VAL B 881      18.142  14.730 -21.667  1.00  0.630          C  
ATOM  13810  H   VAL B 881      15.262  13.711 -20.515  1.00  0.520          H  
ATOM  13811  HA  VAL B 881      16.168  16.540 -20.964  1.00  0.550          H  
ATOM  13812  HB  VAL B 881      16.421  14.078 -22.786  1.00  0.760          H  
ATOM  13813 1HG1 VAL B 881      17.743  15.482 -24.235  1.00  0.760          H  
ATOM  13814 2HG1 VAL B 881      16.108  16.125 -24.045  1.00  0.760          H  
ATOM  13815 3HG1 VAL B 881      17.445  16.845 -23.139  1.00  0.760          H  
ATOM  13816 1HG2 VAL B 881      18.834  14.310 -22.368  1.00  0.760          H  
ATOM  13817 2HG2 VAL B 881      18.540  15.658 -21.271  1.00  0.760          H  
ATOM  13818 3HG2 VAL B 881      17.995  14.024 -20.856  1.00  0.760          H  
ATOM  13819  N   TYR B 882      13.899  16.992 -21.987  1.00  0.470          N  
ATOM  13820  CA  TYR B 882      12.528  17.207 -22.463  1.00  0.480          C  
ATOM  13821  C   TYR B 882      12.304  18.486 -23.271  1.00  0.500          C  
ATOM  13822  O   TYR B 882      13.082  19.432 -23.221  1.00  0.500          O  
ATOM  13823  CB  TYR B 882      11.575  17.171 -21.257  1.00  0.670          C  
ATOM  13824  CG  TYR B 882      11.853  18.241 -20.250  1.00  0.670          C  
ATOM  13825  CD1 TYR B 882      11.233  19.482 -20.350  1.00  0.670          C  
ATOM  13826  CD2 TYR B 882      12.738  17.979 -19.207  1.00  0.670          C  
ATOM  13827  CE1 TYR B 882      11.511  20.454 -19.424  1.00  0.670          C  
ATOM  13828  CE2 TYR B 882      13.004  18.951 -18.290  1.00  0.670          C  
ATOM  13829  CZ  TYR B 882      12.400  20.184 -18.394  1.00  0.670          C  
ATOM  13830  OH  TYR B 882      12.678  21.161 -17.487  1.00  0.670          O  
ATOM  13831  H   TYR B 882      14.452  17.781 -21.631  1.00  0.560          H  
ATOM  13832  HA  TYR B 882      12.271  16.378 -23.112  1.00  0.580          H  
ATOM  13833 1HB  TYR B 882      10.547  17.297 -21.593  1.00  0.800          H  
ATOM  13834 2HB  TYR B 882      11.639  16.202 -20.763  1.00  0.800          H  
ATOM  13835  HD1 TYR B 882      10.537  19.687 -21.163  1.00  0.800          H  
ATOM  13836  HD2 TYR B 882      13.222  17.005 -19.122  1.00  0.800          H  
ATOM  13837  HE1 TYR B 882      11.035  21.431 -19.501  1.00  0.800          H  
ATOM  13838  HE2 TYR B 882      13.691  18.752 -17.478  1.00  0.800          H  
ATOM  13839  HH  TYR B 882      13.369  20.858 -16.880  1.00  0.800          H  
ATOM  13840  N   ASP B 883      11.196  18.523 -24.007  1.00  0.530          N  
ATOM  13841  CA  ASP B 883      10.812  19.684 -24.823  1.00  0.570          C  
ATOM  13842  C   ASP B 883      10.137  20.765 -23.970  1.00  0.610          C  
ATOM  13843  O   ASP B 883       9.032  20.572 -23.459  1.00  0.660          O  
ATOM  13844  CB  ASP B 883       9.913  19.238 -25.989  1.00  0.780          C  
ATOM  13845  CG  ASP B 883       9.503  20.384 -26.975  1.00  0.780          C  
ATOM  13846  OD1 ASP B 883       9.527  21.558 -26.585  1.00  0.780          O  
ATOM  13847  OD2 ASP B 883       9.189  20.066 -28.121  1.00  0.780          O  
ATOM  13848  H   ASP B 883      10.603  17.686 -23.992  1.00  0.640          H  
ATOM  13849  HA  ASP B 883      11.719  20.117 -25.252  1.00  0.680          H  
ATOM  13850 1HB  ASP B 883      10.434  18.469 -26.559  1.00  0.940          H  
ATOM  13851 2HB  ASP B 883       9.014  18.786 -25.591  1.00  0.940          H  
ATOM  13852  N   LYS B 884      10.798  21.904 -23.793  1.00  0.610          N  
ATOM  13853  CA  LYS B 884      10.304  22.949 -22.896  1.00  0.620          C  
ATOM  13854  C   LYS B 884       8.900  23.466 -23.199  1.00  0.640          C  
ATOM  13855  O   LYS B 884       8.229  23.959 -22.293  1.00  0.660          O  
ATOM  13856  CB  LYS B 884      11.232  24.164 -22.901  1.00  0.860          C  
ATOM  13857  CG  LYS B 884      12.554  23.998 -22.205  1.00  0.860          C  
ATOM  13858  CD  LYS B 884      13.382  25.269 -22.365  1.00  0.860          C  
ATOM  13859  CE  LYS B 884      14.695  25.230 -21.616  1.00  0.860          C  
ATOM  13860  NZ  LYS B 884      15.538  26.413 -21.932  1.00  0.860          N  
ATOM  13861  H   LYS B 884      11.673  22.047 -24.310  1.00  0.730          H  
ATOM  13862  HA  LYS B 884      10.289  22.532 -21.889  1.00  0.740          H  
ATOM  13863 1HB  LYS B 884      11.447  24.437 -23.940  1.00  1.040          H  
ATOM  13864 2HB  LYS B 884      10.716  25.013 -22.449  1.00  1.040          H  
ATOM  13865 1HG  LYS B 884      12.402  23.769 -21.152  1.00  1.040          H  
ATOM  13866 2HG  LYS B 884      13.071  23.178 -22.673  1.00  1.040          H  
ATOM  13867 1HD  LYS B 884      13.603  25.404 -23.425  1.00  1.040          H  
ATOM  13868 2HD  LYS B 884      12.802  26.124 -22.027  1.00  1.040          H  
ATOM  13869 1HE  LYS B 884      14.492  25.213 -20.544  1.00  1.040          H  
ATOM  13870 2HE  LYS B 884      15.236  24.345 -21.886  1.00  1.040          H  
ATOM  13871 1HZ  LYS B 884      16.407  26.360 -21.422  1.00  1.040          H  
ATOM  13872 2HZ  LYS B 884      15.732  26.400 -22.928  1.00  1.040          H  
ATOM  13873 3HZ  LYS B 884      15.054  27.260 -21.689  1.00  1.040          H  
ATOM  13874  N   LYS B 885       8.448  23.402 -24.454  1.00  0.680          N  
ATOM  13875  CA  LYS B 885       7.140  23.965 -24.778  1.00  0.700          C  
ATOM  13876  C   LYS B 885       5.958  23.003 -24.691  1.00  0.650          C  
ATOM  13877  O   LYS B 885       4.815  23.428 -24.878  1.00  0.680          O  
ATOM  13878  CB  LYS B 885       7.168  24.564 -26.187  1.00  0.970          C  
ATOM  13879  CG  LYS B 885       8.120  25.770 -26.404  1.00  0.970          C  
ATOM  13880  CD  LYS B 885       7.665  27.018 -25.613  1.00  0.970          C  
ATOM  13881  CE  LYS B 885       8.385  28.324 -26.077  1.00  0.970          C  
ATOM  13882  NZ  LYS B 885       9.804  28.460 -25.576  1.00  0.970          N  
ATOM  13883  H   LYS B 885       9.003  22.943 -25.201  1.00  0.820          H  
ATOM  13884  HA  LYS B 885       6.941  24.765 -24.068  1.00  0.840          H  
ATOM  13885 1HB  LYS B 885       7.477  23.782 -26.889  1.00  1.170          H  
ATOM  13886 2HB  LYS B 885       6.164  24.873 -26.471  1.00  1.170          H  
ATOM  13887 1HG  LYS B 885       9.127  25.492 -26.073  1.00  1.170          H  
ATOM  13888 2HG  LYS B 885       8.165  26.010 -27.465  1.00  1.170          H  
ATOM  13889 1HD  LYS B 885       6.589  27.149 -25.713  1.00  1.170          H  
ATOM  13890 2HD  LYS B 885       7.900  26.879 -24.553  1.00  1.170          H  
ATOM  13891 1HE  LYS B 885       8.401  28.341 -27.164  1.00  1.170          H  
ATOM  13892 2HE  LYS B 885       7.813  29.179 -25.718  1.00  1.170          H  
ATOM  13893 1HZ  LYS B 885      10.194  29.320 -25.903  1.00  1.170          H  
ATOM  13894 2HZ  LYS B 885       9.794  28.479 -24.544  1.00  1.170          H  
ATOM  13895 3HZ  LYS B 885      10.410  27.683 -25.901  1.00  1.170          H  
ATOM  13896  N   THR B 886       6.210  21.707 -24.488  1.00  0.620          N  
ATOM  13897  CA  THR B 886       5.124  20.737 -24.464  1.00  0.590          C  
ATOM  13898  C   THR B 886       5.325  19.829 -23.292  1.00  0.570          C  
ATOM  13899  O   THR B 886       4.404  19.195 -22.785  1.00  0.580          O  
ATOM  13900  CB  THR B 886       5.106  19.890 -25.745  1.00  0.840          C  
ATOM  13901  OG1 THR B 886       6.321  19.126 -25.827  1.00  0.840          O  
ATOM  13902  CG2 THR B 886       5.020  20.777 -26.974  1.00  0.840          C  
ATOM  13903  H   THR B 886       7.160  21.374 -24.275  1.00  0.740          H  
ATOM  13904  HA  THR B 886       4.172  21.253 -24.344  1.00  0.710          H  
ATOM  13905  HB  THR B 886       4.251  19.211 -25.716  1.00  1.010          H  
ATOM  13906  HG1 THR B 886       6.222  18.512 -26.557  1.00  1.010          H  
ATOM  13907 1HG2 THR B 886       5.010  20.156 -27.866  1.00  1.010          H  
ATOM  13908 2HG2 THR B 886       4.107  21.370 -26.931  1.00  1.010          H  
ATOM  13909 3HG2 THR B 886       5.881  21.440 -27.015  1.00  1.010          H  
ATOM  13910  N   LEU B 887       6.570  19.806 -22.865  1.00  0.590          N  
ATOM  13911  CA  LEU B 887       7.129  18.925 -21.856  1.00  0.620          C  
ATOM  13912  C   LEU B 887       7.190  17.462 -22.290  1.00  0.560          C  
ATOM  13913  O   LEU B 887       7.080  16.565 -21.454  1.00  0.580          O  
ATOM  13914  CB  LEU B 887       6.373  19.070 -20.533  1.00  0.860          C  
ATOM  13915  CG  LEU B 887       6.237  20.529 -19.989  1.00  0.860          C  
ATOM  13916  CD1 LEU B 887       5.528  20.472 -18.636  1.00  0.860          C  
ATOM  13917  CD2 LEU B 887       7.627  21.235 -19.910  1.00  0.860          C  
ATOM  13918  H   LEU B 887       7.227  20.433 -23.326  1.00  0.710          H  
ATOM  13919  HA  LEU B 887       8.159  19.220 -21.681  1.00  0.740          H  
ATOM  13920 1HB  LEU B 887       5.376  18.652 -20.639  1.00  1.030          H  
ATOM  13921 2HB  LEU B 887       6.894  18.497 -19.800  1.00  1.030          H  
ATOM  13922  HG  LEU B 887       5.600  21.100 -20.665  1.00  1.030          H  
ATOM  13923 1HD1 LEU B 887       5.383  21.475 -18.253  1.00  1.030          H  
ATOM  13924 2HD1 LEU B 887       4.557  19.990 -18.757  1.00  1.030          H  
ATOM  13925 3HD1 LEU B 887       6.125  19.904 -17.930  1.00  1.030          H  
ATOM  13926 1HD2 LEU B 887       7.496  22.246 -19.555  1.00  1.030          H  
ATOM  13927 2HD2 LEU B 887       8.287  20.705 -19.240  1.00  1.030          H  
ATOM  13928 3HD2 LEU B 887       8.085  21.286 -20.894  1.00  1.030          H  
ATOM  13929  N   ARG B 888       7.348  17.191 -23.601  1.00  0.540          N  
ATOM  13930  CA  ARG B 888       7.537  15.802 -24.045  1.00  0.500          C  
ATOM  13931  C   ARG B 888       8.849  15.256 -23.556  1.00  0.490          C  
ATOM  13932  O   ARG B 888       9.864  15.961 -23.554  1.00  0.520          O  
ATOM  13933  CB  ARG B 888       7.577  15.619 -25.559  1.00  0.720          C  
ATOM  13934  CG  ARG B 888       6.306  15.776 -26.338  1.00  0.720          C  
ATOM  13935  CD  ARG B 888       6.590  15.597 -27.790  1.00  0.720          C  
ATOM  13936  NE  ARG B 888       7.480  16.653 -28.327  1.00  0.720          N  
ATOM  13937  CZ  ARG B 888       8.096  16.641 -29.541  1.00  0.720          C  
ATOM  13938  NH1 ARG B 888       7.954  15.630 -30.395  1.00  0.720          N  
ATOM  13939  NH2 ARG B 888       8.859  17.675 -29.881  1.00  0.720          N  
ATOM  13940  H   ARG B 888       7.366  17.944 -24.289  1.00  0.650          H  
ATOM  13941  HA  ARG B 888       6.749  15.185 -23.641  1.00  0.600          H  
ATOM  13942 1HB  ARG B 888       8.304  16.312 -25.970  1.00  0.860          H  
ATOM  13943 2HB  ARG B 888       7.950  14.613 -25.773  1.00  0.860          H  
ATOM  13944 1HG  ARG B 888       5.618  14.979 -26.043  1.00  0.860          H  
ATOM  13945 2HG  ARG B 888       5.841  16.725 -26.156  1.00  0.860          H  
ATOM  13946 1HD  ARG B 888       7.087  14.639 -27.916  1.00  0.860          H  
ATOM  13947 2HD  ARG B 888       5.657  15.603 -28.355  1.00  0.860          H  
ATOM  13948  HE  ARG B 888       7.650  17.465 -27.750  1.00  0.860          H  
ATOM  13949 1HH1 ARG B 888       7.373  14.810 -30.167  1.00  0.860          H  
ATOM  13950 2HH1 ARG B 888       8.436  15.668 -31.315  1.00  0.860          H  
ATOM  13951 1HH2 ARG B 888       8.979  18.478 -29.230  1.00  0.860          H  
ATOM  13952 2HH2 ARG B 888       9.312  17.685 -30.792  1.00  0.860          H  
ATOM  13953  N   ILE B 889       8.871  13.972 -23.235  1.00  0.460          N  
ATOM  13954  CA  ILE B 889      10.146  13.366 -22.883  1.00  0.450          C  
ATOM  13955  C   ILE B 889      10.912  13.146 -24.184  1.00  0.450          C  
ATOM  13956  O   ILE B 889      10.387  12.554 -25.126  1.00  0.450          O  
ATOM  13957  CB  ILE B 889       9.962  11.991 -22.175  1.00  0.630          C  
ATOM  13958  CG1 ILE B 889       9.105  12.101 -20.898  1.00  0.630          C  
ATOM  13959  CG2 ILE B 889      11.313  11.353 -21.834  1.00  0.630          C  
ATOM  13960  CD1 ILE B 889       9.608  12.994 -19.785  1.00  0.630          C  
ATOM  13961  H   ILE B 889       7.991  13.442 -23.224  1.00  0.550          H  
ATOM  13962  HA  ILE B 889      10.720  14.045 -22.254  1.00  0.540          H  
ATOM  13963  HB  ILE B 889       9.426  11.318 -22.850  1.00  0.760          H  
ATOM  13964 1HG1 ILE B 889       8.114  12.456 -21.188  1.00  0.760          H  
ATOM  13965 2HG1 ILE B 889       9.011  11.099 -20.492  1.00  0.760          H  
ATOM  13966 1HG2 ILE B 889      11.131  10.414 -21.372  1.00  0.760          H  
ATOM  13967 2HG2 ILE B 889      11.900  11.204 -22.732  1.00  0.760          H  
ATOM  13968 3HG2 ILE B 889      11.882  11.985 -21.153  1.00  0.760          H  
ATOM  13969 1HD1 ILE B 889       8.890  12.941 -18.971  1.00  0.760          H  
ATOM  13970 2HD1 ILE B 889      10.573  12.663 -19.428  1.00  0.760          H  
ATOM  13971 3HD1 ILE B 889       9.683  14.024 -20.139  1.00  0.760          H  
ATOM  13972  N   LEU B 890      12.134  13.656 -24.245  1.00  0.460          N  
ATOM  13973  CA  LEU B 890      12.990  13.504 -25.408  1.00  0.470          C  
ATOM  13974  C   LEU B 890      14.002  12.415 -25.160  1.00  0.420          C  
ATOM  13975  O   LEU B 890      14.435  11.740 -26.083  1.00  0.410          O  
ATOM  13976  CB  LEU B 890      13.718  14.810 -25.737  1.00  0.650          C  
ATOM  13977  CG  LEU B 890      12.873  16.043 -26.163  1.00  0.650          C  
ATOM  13978  CD1 LEU B 890      13.817  17.268 -26.320  1.00  0.650          C  
ATOM  13979  CD2 LEU B 890      12.149  15.758 -27.485  1.00  0.650          C  
ATOM  13980  H   LEU B 890      12.499  14.148 -23.434  1.00  0.550          H  
ATOM  13981  HA  LEU B 890      12.384  13.195 -26.255  1.00  0.560          H  
ATOM  13982 1HB  LEU B 890      14.263  15.097 -24.854  1.00  0.780          H  
ATOM  13983 2HB  LEU B 890      14.423  14.598 -26.494  1.00  0.780          H  
ATOM  13984  HG  LEU B 890      12.139  16.258 -25.405  1.00  0.780          H  
ATOM  13985 1HD1 LEU B 890      13.235  18.144 -26.607  1.00  0.780          H  
ATOM  13986 2HD1 LEU B 890      14.308  17.463 -25.377  1.00  0.780          H  
ATOM  13987 3HD1 LEU B 890      14.562  17.069 -27.083  1.00  0.780          H  
ATOM  13988 1HD2 LEU B 890      11.567  16.629 -27.777  1.00  0.780          H  
ATOM  13989 2HD2 LEU B 890      12.881  15.535 -28.268  1.00  0.780          H  
ATOM  13990 3HD2 LEU B 890      11.478  14.913 -27.368  1.00  0.780          H  
ATOM  13991  N   GLY B 891      14.352  12.219 -23.903  1.00  0.400          N  
ATOM  13992  CA  GLY B 891      15.336  11.221 -23.529  1.00  0.370          C  
ATOM  13993  C   GLY B 891      15.522  11.093 -22.033  1.00  0.370          C  
ATOM  13994  O   GLY B 891      14.930  11.839 -21.232  1.00  0.390          O  
ATOM  13995  H   GLY B 891      13.983  12.861 -23.208  1.00  0.480          H  
ATOM  13996 1HA  GLY B 891      15.079  10.257 -23.946  1.00  0.440          H  
ATOM  13997 2HA  GLY B 891      16.293  11.485 -23.966  1.00  0.440          H  
ATOM  13998  N   ALA B 892      16.366  10.131 -21.668  1.00  0.370          N  
ATOM  13999  CA  ALA B 892      16.703   9.867 -20.279  1.00  0.370          C  
ATOM  14000  C   ALA B 892      18.062   9.193 -20.152  1.00  0.370          C  
ATOM  14001  O   ALA B 892      18.514   8.478 -21.055  1.00  0.380          O  
ATOM  14002  CB  ALA B 892      15.652   9.012 -19.625  1.00  0.520          C  
ATOM  14003  H   ALA B 892      16.780   9.574 -22.422  1.00  0.440          H  
ATOM  14004  HA  ALA B 892      16.756  10.820 -19.770  1.00  0.440          H  
ATOM  14005 1HB  ALA B 892      15.936   8.872 -18.605  1.00  0.620          H  
ATOM  14006 2HB  ALA B 892      14.694   9.522 -19.677  1.00  0.620          H  
ATOM  14007 3HB  ALA B 892      15.594   8.048 -20.129  1.00  0.620          H  
ATOM  14008  N   GLN B 893      18.703   9.414 -19.000  1.00  0.380          N  
ATOM  14009  CA  GLN B 893      19.997   8.807 -18.680  1.00  0.400          C  
ATOM  14010  C   GLN B 893      20.101   8.313 -17.242  1.00  0.400          C  
ATOM  14011  O   GLN B 893      19.843   9.035 -16.280  1.00  0.410          O  
ATOM  14012  CB  GLN B 893      21.115   9.819 -18.901  1.00  0.550          C  
ATOM  14013  CG  GLN B 893      21.283  10.287 -20.304  1.00  0.550          C  
ATOM  14014  CD  GLN B 893      22.267  11.375 -20.406  1.00  0.550          C  
ATOM  14015  OE1 GLN B 893      23.464  11.234 -20.134  1.00  0.550          O  
ATOM  14016  NE2 GLN B 893      21.744  12.524 -20.795  1.00  0.550          N  
ATOM  14017  H   GLN B 893      18.247  10.040 -18.329  1.00  0.460          H  
ATOM  14018  HA  GLN B 893      20.152   7.949 -19.336  1.00  0.480          H  
ATOM  14019 1HB  GLN B 893      20.942  10.684 -18.283  1.00  0.660          H  
ATOM  14020 2HB  GLN B 893      22.057   9.378 -18.585  1.00  0.660          H  
ATOM  14021 1HG  GLN B 893      21.632   9.462 -20.915  1.00  0.660          H  
ATOM  14022 2HG  GLN B 893      20.344  10.665 -20.687  1.00  0.660          H  
ATOM  14023 1HE2 GLN B 893      22.304  13.368 -20.909  1.00  0.660          H  
ATOM  14024 2HE2 GLN B 893      20.766  12.577 -20.995  1.00  0.660          H  
ATOM  14025  N   LEU B 894      20.530   7.076 -17.099  1.00  0.430          N  
ATOM  14026  CA  LEU B 894      20.714   6.410 -15.822  1.00  0.440          C  
ATOM  14027  C   LEU B 894      22.149   6.102 -15.430  1.00  0.500          C  
ATOM  14028  O   LEU B 894      22.935   5.604 -16.243  1.00  0.560          O  
ATOM  14029  CB  LEU B 894      20.003   5.063 -15.866  1.00  0.610          C  
ATOM  14030  CG  LEU B 894      20.242   4.112 -14.674  1.00  0.610          C  
ATOM  14031  CD1 LEU B 894      19.543   4.633 -13.393  1.00  0.610          C  
ATOM  14032  CD2 LEU B 894      19.810   2.814 -15.076  1.00  0.610          C  
ATOM  14033  H   LEU B 894      20.710   6.544 -17.945  1.00  0.520          H  
ATOM  14034  HA  LEU B 894      20.284   7.047 -15.049  1.00  0.530          H  
ATOM  14035 1HB  LEU B 894      18.933   5.245 -15.924  1.00  0.730          H  
ATOM  14036 2HB  LEU B 894      20.303   4.552 -16.775  1.00  0.730          H  
ATOM  14037  HG  LEU B 894      21.295   4.027 -14.467  1.00  0.730          H  
ATOM  14038 1HD1 LEU B 894      19.732   3.943 -12.570  1.00  0.730          H  
ATOM  14039 2HD1 LEU B 894      19.919   5.614 -13.115  1.00  0.730          H  
ATOM  14040 3HD1 LEU B 894      18.486   4.699 -13.573  1.00  0.730          H  
ATOM  14041 1HD2 LEU B 894      20.011   2.127 -14.285  1.00  0.730          H  
ATOM  14042 2HD2 LEU B 894      18.757   2.845 -15.296  1.00  0.730          H  
ATOM  14043 3HD2 LEU B 894      20.370   2.511 -15.956  1.00  0.730          H  
ATOM  14044  N   LEU B 895      22.443   6.292 -14.140  1.00  0.500          N  
ATOM  14045  CA  LEU B 895      23.675   5.816 -13.524  1.00  0.510          C  
ATOM  14046  C   LEU B 895      23.449   5.163 -12.161  1.00  0.530          C  
ATOM  14047  O   LEU B 895      22.811   5.736 -11.268  1.00  0.600          O  
ATOM  14048  CB  LEU B 895      24.672   6.967 -13.375  1.00  0.710          C  
ATOM  14049  CG  LEU B 895      26.031   6.664 -12.772  1.00  0.710          C  
ATOM  14050  CD1 LEU B 895      27.022   7.607 -13.366  1.00  0.710          C  
ATOM  14051  CD2 LEU B 895      26.048   6.876 -11.233  1.00  0.710          C  
ATOM  14052  H   LEU B 895      21.774   6.818 -13.574  1.00  0.600          H  
ATOM  14053  HA  LEU B 895      24.094   5.056 -14.170  1.00  0.610          H  
ATOM  14054 1HB  LEU B 895      24.895   7.297 -14.338  1.00  0.850          H  
ATOM  14055 2HB  LEU B 895      24.216   7.757 -12.853  1.00  0.850          H  
ATOM  14056  HG  LEU B 895      26.312   5.645 -13.019  1.00  0.850          H  
ATOM  14057 1HD1 LEU B 895      27.969   7.358 -12.939  1.00  0.850          H  
ATOM  14058 2HD1 LEU B 895      27.072   7.515 -14.439  1.00  0.850          H  
ATOM  14059 3HD1 LEU B 895      26.753   8.636 -13.117  1.00  0.850          H  
ATOM  14060 1HD2 LEU B 895      27.054   6.673 -10.861  1.00  0.850          H  
ATOM  14061 2HD2 LEU B 895      25.785   7.910 -11.012  1.00  0.850          H  
ATOM  14062 3HD2 LEU B 895      25.361   6.228 -10.718  1.00  0.850          H  
ATOM  14063  N   SER B 896      24.023   3.976 -11.972  1.00  0.520          N  
ATOM  14064  CA  SER B 896      23.997   3.298 -10.673  1.00  0.580          C  
ATOM  14065  C   SER B 896      25.036   2.190 -10.675  1.00  0.560          C  
ATOM  14066  O   SER B 896      25.751   1.997 -11.656  1.00  0.650          O  
ATOM  14067  CB  SER B 896      22.667   2.692 -10.352  1.00  0.790          C  
ATOM  14068  OG  SER B 896      22.462   1.525 -11.058  1.00  0.790          O  
ATOM  14069  H   SER B 896      24.471   3.514 -12.772  1.00  0.620          H  
ATOM  14070  HA  SER B 896      24.254   4.013  -9.890  1.00  0.700          H  
ATOM  14071 1HB  SER B 896      22.598   2.497  -9.281  1.00  0.950          H  
ATOM  14072 2HB  SER B 896      21.882   3.398 -10.602  1.00  0.950          H  
ATOM  14073  HG  SER B 896      21.570   1.239 -10.770  1.00  0.950          H  
ATOM  14074  N   TRP B 897      25.150   1.457  -9.575  1.00  0.640          N  
ATOM  14075  CA  TRP B 897      26.047   0.307  -9.541  1.00  0.820          C  
ATOM  14076  C   TRP B 897      25.291  -1.014  -9.811  1.00  0.850          C  
ATOM  14077  O   TRP B 897      25.837  -2.106  -9.665  1.00  0.900          O  
ATOM  14078  CB  TRP B 897      26.779   0.298  -8.207  1.00  1.080          C  
ATOM  14079  CG  TRP B 897      27.667   1.498  -8.099  1.00  1.080          C  
ATOM  14080  CD1 TRP B 897      27.423   2.628  -7.382  1.00  1.080          C  
ATOM  14081  CD2 TRP B 897      28.949   1.701  -8.743  1.00  1.080          C  
ATOM  14082  NE1 TRP B 897      28.456   3.519  -7.542  1.00  1.080          N  
ATOM  14083  CE2 TRP B 897      29.395   2.967  -8.372  1.00  1.080          C  
ATOM  14084  CE3 TRP B 897      29.736   0.923  -9.588  1.00  1.080          C  
ATOM  14085  CZ2 TRP B 897      30.597   3.479  -8.823  1.00  1.080          C  
ATOM  14086  CZ3 TRP B 897      30.939   1.432 -10.040  1.00  1.080          C  
ATOM  14087  CH2 TRP B 897      31.359   2.680  -9.667  1.00  1.080          C  
ATOM  14088  H   TRP B 897      24.605   1.678  -8.751  1.00  0.770          H  
ATOM  14089  HA  TRP B 897      26.794   0.427 -10.325  1.00  0.980          H  
ATOM  14090 1HB  TRP B 897      26.059   0.315  -7.383  1.00  1.290          H  
ATOM  14091 2HB  TRP B 897      27.380  -0.604  -8.114  1.00  1.290          H  
ATOM  14092  HD1 TRP B 897      26.533   2.804  -6.770  1.00  1.290          H  
ATOM  14093  HE1 TRP B 897      28.511   4.430  -7.113  1.00  1.290          H  
ATOM  14094  HE3 TRP B 897      29.408  -0.068  -9.885  1.00  1.290          H  
ATOM  14095  HZ2 TRP B 897      30.947   4.471  -8.535  1.00  1.290          H  
ATOM  14096  HZ3 TRP B 897      31.543   0.810 -10.700  1.00  1.290          H  
ATOM  14097  HH2 TRP B 897      32.304   3.059 -10.036  1.00  1.290          H  
ATOM  14098  N   ASN B 898      24.016  -0.909 -10.216  1.00  1.080          N  
ATOM  14099  CA  ASN B 898      23.154  -2.072 -10.456  1.00  1.400          C  
ATOM  14100  C   ASN B 898      22.623  -2.158 -11.899  1.00  1.580          C  
ATOM  14101  O   ASN B 898      21.948  -1.260 -12.410  1.00  2.280          O  
ATOM  14102  CB  ASN B 898      22.053  -2.105  -9.420  1.00  1.830          C  
ATOM  14103  CG  ASN B 898      22.601  -2.346  -8.049  1.00  1.830          C  
ATOM  14104  OD1 ASN B 898      23.052  -3.460  -7.757  1.00  1.830          O  
ATOM  14105  ND2 ASN B 898      22.589  -1.350  -7.201  1.00  1.830          N  
ATOM  14106  H   ASN B 898      23.630   0.023 -10.369  1.00  1.300          H  
ATOM  14107  HA  ASN B 898      23.756  -2.968 -10.304  1.00  1.680          H  
ATOM  14108 1HB  ASN B 898      21.499  -1.182  -9.441  1.00  2.200          H  
ATOM  14109 2HB  ASN B 898      21.378  -2.898  -9.633  1.00  2.200          H  
ATOM  14110 1HD2 ASN B 898      22.964  -1.477  -6.281  1.00  2.200          H  
ATOM  14111 2HD2 ASN B 898      22.215  -0.465  -7.469  1.00  2.200          H  
ATOM  14112  N   THR B 899      22.912  -3.279 -12.566  1.00  1.710          N  
ATOM  14113  CA  THR B 899      22.567  -3.469 -13.985  1.00  2.230          C  
ATOM  14114  C   THR B 899      21.093  -3.303 -14.295  1.00  1.750          C  
ATOM  14115  O   THR B 899      20.724  -2.761 -15.341  1.00  2.370          O  
ATOM  14116  CB  THR B 899      22.968  -4.884 -14.446  1.00  2.910          C  
ATOM  14117  OG1 THR B 899      22.372  -5.840 -13.557  1.00  2.910          O  
ATOM  14118  CG2 THR B 899      24.456  -5.094 -14.503  1.00  2.910          C  
ATOM  14119  H   THR B 899      23.417  -4.008 -12.085  1.00  2.050          H  
ATOM  14120  HA  THR B 899      23.112  -2.741 -14.572  1.00  2.680          H  
ATOM  14121  HB  THR B 899      22.576  -5.037 -15.430  1.00  3.500          H  
ATOM  14122  HG1 THR B 899      21.408  -5.773 -13.597  1.00  3.500          H  
ATOM  14123 1HG2 THR B 899      24.656  -6.109 -14.845  1.00  3.500          H  
ATOM  14124 2HG2 THR B 899      24.886  -4.394 -15.204  1.00  3.500          H  
ATOM  14125 3HG2 THR B 899      24.895  -4.949 -13.522  1.00  3.500          H  
ATOM  14126  N   ASN B 900      20.242  -3.621 -13.346  1.00  1.130          N  
ATOM  14127  CA  ASN B 900      18.938  -3.808 -12.785  1.00  1.000          C  
ATOM  14128  C   ASN B 900      18.161  -2.523 -12.882  1.00  0.800          C  
ATOM  14129  O   ASN B 900      16.963  -2.503 -13.158  1.00  0.870          O  
ATOM  14130  CB  ASN B 900      19.120  -4.196 -11.369  1.00  1.450          C  
ATOM  14131  CG  ASN B 900      19.573  -5.609 -11.217  1.00  1.450          C  
ATOM  14132  OD1 ASN B 900      19.309  -6.457 -12.082  1.00  1.450          O  
ATOM  14133  ND2 ASN B 900      20.272  -5.882 -10.155  1.00  1.450          N  
ATOM  14134  H   ASN B 900      19.644  -3.270 -14.072  1.00  1.360          H  
ATOM  14135  HA  ASN B 900      18.392  -4.567 -13.339  1.00  1.200          H  
ATOM  14136 1HB  ASN B 900      19.872  -3.567 -10.971  1.00  1.740          H  
ATOM  14137 2HB  ASN B 900      18.245  -3.967 -10.844  1.00  1.740          H  
ATOM  14138 1HD2 ASN B 900      20.617  -6.806 -10.006  1.00  1.740          H  
ATOM  14139 2HD2 ASN B 900      20.468  -5.167  -9.484  1.00  1.740          H  
ATOM  14140  N   HIS B 901      18.865  -1.421 -12.752  1.00  0.760          N  
ATOM  14141  CA  HIS B 901      18.197  -0.150 -12.806  1.00  0.890          C  
ATOM  14142  C   HIS B 901      17.875   0.280 -14.228  1.00  0.840          C  
ATOM  14143  O   HIS B 901      16.989   1.110 -14.410  1.00  0.970          O  
ATOM  14144  CB  HIS B 901      19.000   0.885 -12.047  1.00  1.190          C  
ATOM  14145  CG  HIS B 901      18.981   0.662 -10.573  1.00  1.190          C  
ATOM  14146  ND1 HIS B 901      19.970   1.121  -9.758  1.00  1.190          N  
ATOM  14147  CD2 HIS B 901      18.080   0.042  -9.759  1.00  1.190          C  
ATOM  14148  CE1 HIS B 901      19.682   0.813  -8.497  1.00  1.190          C  
ATOM  14149  NE2 HIS B 901      18.548   0.157  -8.478  1.00  1.190          N  
ATOM  14150  H   HIS B 901      19.878  -1.442 -12.566  1.00  0.910          H  
ATOM  14151  HA  HIS B 901      17.239  -0.237 -12.302  1.00  1.070          H  
ATOM  14152 1HB  HIS B 901      20.040   0.856 -12.377  1.00  1.430          H  
ATOM  14153 2HB  HIS B 901      18.604   1.875 -12.248  1.00  1.430          H  
ATOM  14154  HD2 HIS B 901      17.150  -0.452 -10.048  1.00  1.430          H  
ATOM  14155  HE1 HIS B 901      20.290   1.059  -7.620  1.00  1.430          H  
ATOM  14156  HE2 HIS B 901      18.085  -0.205  -7.652  1.00  1.430          H  
ATOM  14157  N   SER B 902      18.521  -0.325 -15.252  1.00  0.780          N  
ATOM  14158  CA  SER B 902      18.324   0.024 -16.664  1.00  0.840          C  
ATOM  14159  C   SER B 902      16.891  -0.231 -17.115  1.00  0.730          C  
ATOM  14160  O   SER B 902      16.445   0.314 -18.135  1.00  0.800          O  
ATOM  14161  CB  SER B 902      19.265  -0.775 -17.538  1.00  1.150          C  
ATOM  14162  OG  SER B 902      18.884  -2.110 -17.580  1.00  1.150          O  
ATOM  14163  H   SER B 902      19.247  -1.025 -15.092  1.00  0.940          H  
ATOM  14164  HA  SER B 902      18.536   1.078 -16.803  1.00  1.010          H  
ATOM  14165 1HB  SER B 902      19.279  -0.364 -18.544  1.00  1.380          H  
ATOM  14166 2HB  SER B 902      20.276  -0.699 -17.134  1.00  1.380          H  
ATOM  14167  HG  SER B 902      19.681  -2.602 -17.809  1.00  1.380          H  
ATOM  14168  N   GLU B 903      16.131  -1.001 -16.331  1.00  0.630          N  
ATOM  14169  CA  GLU B 903      14.744  -1.289 -16.650  1.00  0.610          C  
ATOM  14170  C   GLU B 903      13.960   0.057 -16.667  1.00  0.570          C  
ATOM  14171  O   GLU B 903      12.873   0.164 -17.249  1.00  0.620          O  
ATOM  14172  CB  GLU B 903      14.172  -2.278 -15.629  1.00  0.860          C  
ATOM  14173  CG  GLU B 903      13.038  -3.201 -16.139  1.00  0.860          C  
ATOM  14174  CD  GLU B 903      13.576  -4.271 -17.145  1.00  0.860          C  
ATOM  14175  OE1 GLU B 903      14.765  -4.473 -17.204  1.00  0.860          O  
ATOM  14176  OE2 GLU B 903      12.798  -4.897 -17.797  1.00  0.860          O  
ATOM  14177  H   GLU B 903      16.529  -1.420 -15.481  1.00  0.760          H  
ATOM  14178  HA  GLU B 903      14.696  -1.742 -17.642  1.00  0.730          H  
ATOM  14179 1HB  GLU B 903      14.979  -2.906 -15.242  1.00  1.030          H  
ATOM  14180 2HB  GLU B 903      13.784  -1.716 -14.790  1.00  1.030          H  
ATOM  14181 1HG  GLU B 903      12.584  -3.710 -15.288  1.00  1.030          H  
ATOM  14182 2HG  GLU B 903      12.265  -2.597 -16.622  1.00  1.030          H  
ATOM  14183  N   ILE B 904      14.497   1.087 -15.983  1.00  0.530          N  
ATOM  14184  CA  ILE B 904      13.893   2.409 -15.943  1.00  0.530          C  
ATOM  14185  C   ILE B 904      13.962   3.090 -17.320  1.00  0.530          C  
ATOM  14186  O   ILE B 904      13.141   3.953 -17.639  1.00  0.560          O  
ATOM  14187  CB  ILE B 904      14.583   3.321 -14.911  1.00  0.740          C  
ATOM  14188  CG1 ILE B 904      13.625   4.473 -14.468  1.00  0.740          C  
ATOM  14189  CG2 ILE B 904      15.907   3.925 -15.506  1.00  0.740          C  
ATOM  14190  CD1 ILE B 904      12.411   3.969 -13.642  1.00  0.740          C  
ATOM  14191  H   ILE B 904      15.387   0.946 -15.492  1.00  0.640          H  
ATOM  14192  HA  ILE B 904      12.848   2.274 -15.691  1.00  0.640          H  
ATOM  14193  HB  ILE B 904      14.837   2.722 -14.036  1.00  0.890          H  
ATOM  14194 1HG1 ILE B 904      14.169   5.165 -13.864  1.00  0.890          H  
ATOM  14195 2HG1 ILE B 904      13.251   5.006 -15.345  1.00  0.890          H  
ATOM  14196 1HG2 ILE B 904      16.404   4.511 -14.793  1.00  0.890          H  
ATOM  14197 2HG2 ILE B 904      16.561   3.120 -15.801  1.00  0.890          H  
ATOM  14198 3HG2 ILE B 904      15.698   4.557 -16.361  1.00  0.890          H  
ATOM  14199 1HD1 ILE B 904      11.816   4.771 -13.345  1.00  0.890          H  
ATOM  14200 2HD1 ILE B 904      11.783   3.286 -14.195  1.00  0.890          H  
ATOM  14201 3HD1 ILE B 904      12.777   3.461 -12.749  1.00  0.890          H  
ATOM  14202  N   ILE B 905      15.007   2.782 -18.100  1.00  0.530          N  
ATOM  14203  CA  ILE B 905      15.180   3.332 -19.423  1.00  0.570          C  
ATOM  14204  C   ILE B 905      14.132   2.700 -20.307  1.00  0.550          C  
ATOM  14205  O   ILE B 905      13.612   3.357 -21.196  1.00  0.570          O  
ATOM  14206  CB  ILE B 905      16.618   3.194 -19.936  1.00  0.780          C  
ATOM  14207  CG1 ILE B 905      17.612   4.006 -19.029  1.00  0.780          C  
ATOM  14208  CG2 ILE B 905      16.720   3.676 -21.335  1.00  0.780          C  
ATOM  14209  CD1 ILE B 905      17.394   5.534 -18.909  1.00  0.780          C  
ATOM  14210  H   ILE B 905      15.675   2.071 -17.808  1.00  0.640          H  
ATOM  14211  HA  ILE B 905      14.953   4.393 -19.391  1.00  0.680          H  
ATOM  14212  HB  ILE B 905      16.913   2.143 -19.896  1.00  0.940          H  
ATOM  14213 1HG1 ILE B 905      17.589   3.576 -18.032  1.00  0.940          H  
ATOM  14214 2HG1 ILE B 905      18.571   3.887 -19.433  1.00  0.940          H  
ATOM  14215 1HG2 ILE B 905      17.744   3.559 -21.674  1.00  0.940          H  
ATOM  14216 2HG2 ILE B 905      16.056   3.105 -21.972  1.00  0.940          H  
ATOM  14217 3HG2 ILE B 905      16.445   4.705 -21.373  1.00  0.940          H  
ATOM  14218 1HD1 ILE B 905      18.168   5.946 -18.269  1.00  0.940          H  
ATOM  14219 2HD1 ILE B 905      17.457   6.015 -19.880  1.00  0.940          H  
ATOM  14220 3HD1 ILE B 905      16.431   5.744 -18.475  1.00  0.940          H  
ATOM  14221  N   PHE B 906      13.879   1.402 -20.096  1.00  0.560          N  
ATOM  14222  CA  PHE B 906      12.843   0.645 -20.821  1.00  0.570          C  
ATOM  14223  C   PHE B 906      11.486   1.382 -20.596  1.00  0.450          C  
ATOM  14224  O   PHE B 906      10.740   1.637 -21.556  1.00  0.420          O  
ATOM  14225  CB  PHE B 906      12.847  -0.818 -20.331  1.00  0.790          C  
ATOM  14226  CG  PHE B 906      11.935  -1.824 -20.977  1.00  0.790          C  
ATOM  14227  CD1 PHE B 906      11.170  -1.557 -22.067  1.00  0.790          C  
ATOM  14228  CD2 PHE B 906      11.913  -3.121 -20.482  1.00  0.790          C  
ATOM  14229  CE1 PHE B 906      10.413  -2.533 -22.620  1.00  0.790          C  
ATOM  14230  CE2 PHE B 906      11.144  -4.100 -21.064  1.00  0.790          C  
ATOM  14231  CZ  PHE B 906      10.387  -3.797 -22.135  1.00  0.790          C  
ATOM  14232  H   PHE B 906      14.455   0.943 -19.382  1.00  0.670          H  
ATOM  14233  HA  PHE B 906      13.083   0.660 -21.885  1.00  0.680          H  
ATOM  14234 1HB  PHE B 906      13.861  -1.205 -20.382  1.00  0.950          H  
ATOM  14235 2HB  PHE B 906      12.584  -0.826 -19.303  1.00  0.950          H  
ATOM  14236  HD1 PHE B 906      11.154  -0.572 -22.518  1.00  0.950          H  
ATOM  14237  HD2 PHE B 906      12.531  -3.369 -19.617  1.00  0.950          H  
ATOM  14238  HE1 PHE B 906       9.834  -2.284 -23.453  1.00  0.950          H  
ATOM  14239  HE2 PHE B 906      11.148  -5.115 -20.656  1.00  0.950          H  
ATOM  14240  HZ  PHE B 906       9.764  -4.551 -22.610  1.00  0.950          H  
ATOM  14241  N   TYR B 907      11.197   1.735 -19.323  1.00  0.430          N  
ATOM  14242  CA  TYR B 907      10.015   2.534 -18.940  1.00  0.370          C  
ATOM  14243  C   TYR B 907       9.950   3.839 -19.769  1.00  0.290          C  
ATOM  14244  O   TYR B 907       8.932   4.114 -20.430  1.00  0.300          O  
ATOM  14245  CB  TYR B 907      10.077   2.807 -17.420  1.00  0.540          C  
ATOM  14246  CG  TYR B 907       9.121   3.809 -16.866  1.00  0.540          C  
ATOM  14247  CD1 TYR B 907       7.853   3.481 -16.475  1.00  0.540          C  
ATOM  14248  CD2 TYR B 907       9.560   5.106 -16.756  1.00  0.540          C  
ATOM  14249  CE1 TYR B 907       7.041   4.448 -15.986  1.00  0.540          C  
ATOM  14250  CE2 TYR B 907       8.749   6.062 -16.278  1.00  0.540          C  
ATOM  14251  CZ  TYR B 907       7.500   5.752 -15.893  1.00  0.540          C  
ATOM  14252  OH  TYR B 907       6.694   6.736 -15.421  1.00  0.540          O  
ATOM  14253  H   TYR B 907      11.831   1.410 -18.586  1.00  0.520          H  
ATOM  14254  HA  TYR B 907       9.115   1.978 -19.143  1.00  0.440          H  
ATOM  14255 1HB  TYR B 907       9.911   1.864 -16.891  1.00  0.650          H  
ATOM  14256 2HB  TYR B 907      11.044   3.120 -17.154  1.00  0.650          H  
ATOM  14257  HD1 TYR B 907       7.499   2.479 -16.542  1.00  0.650          H  
ATOM  14258  HD2 TYR B 907      10.567   5.360 -17.060  1.00  0.650          H  
ATOM  14259  HE1 TYR B 907       6.043   4.192 -15.673  1.00  0.650          H  
ATOM  14260  HE2 TYR B 907       9.101   7.085 -16.200  1.00  0.650          H  
ATOM  14261  HH  TYR B 907       5.887   6.352 -15.085  1.00  0.650          H  
ATOM  14262  N   ILE B 908      11.049   4.599 -19.786  1.00  0.300          N  
ATOM  14263  CA  ILE B 908      11.118   5.812 -20.595  1.00  0.320          C  
ATOM  14264  C   ILE B 908      11.001   5.564 -22.099  1.00  0.320          C  
ATOM  14265  O   ILE B 908      10.315   6.311 -22.792  1.00  0.330          O  
ATOM  14266  CB  ILE B 908      12.371   6.663 -20.289  1.00  0.440          C  
ATOM  14267  CG1 ILE B 908      12.313   7.294 -18.840  1.00  0.440          C  
ATOM  14268  CG2 ILE B 908      12.540   7.723 -21.352  1.00  0.440          C  
ATOM  14269  CD1 ILE B 908      11.147   8.323 -18.584  1.00  0.440          C  
ATOM  14270  H   ILE B 908      11.846   4.323 -19.200  1.00  0.360          H  
ATOM  14271  HA  ILE B 908      10.258   6.412 -20.328  1.00  0.380          H  
ATOM  14272  HB  ILE B 908      13.251   6.016 -20.306  1.00  0.530          H  
ATOM  14273 1HG1 ILE B 908      12.231   6.485 -18.114  1.00  0.530          H  
ATOM  14274 2HG1 ILE B 908      13.243   7.805 -18.669  1.00  0.530          H  
ATOM  14275 1HG2 ILE B 908      13.420   8.308 -21.166  1.00  0.530          H  
ATOM  14276 2HG2 ILE B 908      12.638   7.272 -22.317  1.00  0.530          H  
ATOM  14277 3HG2 ILE B 908      11.682   8.352 -21.354  1.00  0.530          H  
ATOM  14278 1HD1 ILE B 908      11.220   8.703 -17.583  1.00  0.530          H  
ATOM  14279 2HD1 ILE B 908      11.229   9.162 -19.271  1.00  0.530          H  
ATOM  14280 3HD1 ILE B 908      10.176   7.856 -18.705  1.00  0.530          H  
ATOM  14281  N   ALA B 909      11.657   4.547 -22.642  1.00  0.330          N  
ATOM  14282  CA  ALA B 909      11.585   4.342 -24.078  1.00  0.340          C  
ATOM  14283  C   ALA B 909      10.143   4.228 -24.535  1.00  0.310          C  
ATOM  14284  O   ALA B 909       9.772   4.823 -25.552  1.00  0.350          O  
ATOM  14285  CB  ALA B 909      12.335   3.090 -24.461  1.00  0.470          C  
ATOM  14286  H   ALA B 909      12.237   3.950 -22.066  1.00  0.400          H  
ATOM  14287  HA  ALA B 909      12.036   5.201 -24.570  1.00  0.410          H  
ATOM  14288 1HB  ALA B 909      12.285   2.949 -25.541  1.00  0.570          H  
ATOM  14289 2HB  ALA B 909      13.377   3.174 -24.153  1.00  0.570          H  
ATOM  14290 3HB  ALA B 909      11.885   2.229 -23.970  1.00  0.570          H  
ATOM  14291  N   LEU B 910       9.297   3.537 -23.761  1.00  0.280          N  
ATOM  14292  CA  LEU B 910       7.896   3.458 -24.154  1.00  0.310          C  
ATOM  14293  C   LEU B 910       7.266   4.851 -24.099  1.00  0.340          C  
ATOM  14294  O   LEU B 910       6.530   5.239 -25.013  1.00  0.410          O  
ATOM  14295  CB  LEU B 910       7.120   2.470 -23.268  1.00  0.420          C  
ATOM  14296  CG  LEU B 910       5.589   2.268 -23.579  1.00  0.420          C  
ATOM  14297  CD1 LEU B 910       5.402   1.747 -24.992  1.00  0.420          C  
ATOM  14298  CD2 LEU B 910       4.977   1.256 -22.602  1.00  0.420          C  
ATOM  14299  H   LEU B 910       9.662   3.027 -22.946  1.00  0.340          H  
ATOM  14300  HA  LEU B 910       7.867   3.106 -25.181  1.00  0.370          H  
ATOM  14301 1HB  LEU B 910       7.582   1.526 -23.402  1.00  0.510          H  
ATOM  14302 2HB  LEU B 910       7.232   2.766 -22.217  1.00  0.510          H  
ATOM  14303  HG  LEU B 910       5.070   3.224 -23.486  1.00  0.510          H  
ATOM  14304 1HD1 LEU B 910       4.349   1.610 -25.165  1.00  0.510          H  
ATOM  14305 2HD1 LEU B 910       5.795   2.455 -25.720  1.00  0.510          H  
ATOM  14306 3HD1 LEU B 910       5.913   0.790 -25.103  1.00  0.510          H  
ATOM  14307 1HD2 LEU B 910       3.928   1.148 -22.837  1.00  0.510          H  
ATOM  14308 2HD2 LEU B 910       5.463   0.311 -22.712  1.00  0.510          H  
ATOM  14309 3HD2 LEU B 910       5.082   1.584 -21.575  1.00  0.510          H  
ATOM  14310  N   ALA B 911       7.557   5.610 -23.031  1.00  0.310          N  
ATOM  14311  CA  ALA B 911       7.010   6.957 -22.872  1.00  0.360          C  
ATOM  14312  C   ALA B 911       7.390   7.885 -24.024  1.00  0.380          C  
ATOM  14313  O   ALA B 911       6.592   8.715 -24.473  1.00  0.420          O  
ATOM  14314  CB  ALA B 911       7.531   7.564 -21.595  1.00  0.480          C  
ATOM  14315  H   ALA B 911       8.135   5.206 -22.282  1.00  0.370          H  
ATOM  14316  HA  ALA B 911       5.929   6.872 -22.832  1.00  0.430          H  
ATOM  14317 1HB  ALA B 911       7.099   8.534 -21.462  1.00  0.580          H  
ATOM  14318 2HB  ALA B 911       7.271   6.925 -20.784  1.00  0.580          H  
ATOM  14319 3HB  ALA B 911       8.606   7.656 -21.643  1.00  0.580          H  
ATOM  14320  N   ILE B 912       8.616   7.749 -24.515  1.00  0.350          N  
ATOM  14321  CA  ILE B 912       9.068   8.582 -25.622  1.00  0.360          C  
ATOM  14322  C   ILE B 912       8.338   8.193 -26.893  1.00  0.380          C  
ATOM  14323  O   ILE B 912       7.824   9.050 -27.613  1.00  0.410          O  
ATOM  14324  CB  ILE B 912      10.570   8.459 -25.874  1.00  0.500          C  
ATOM  14325  CG1 ILE B 912      11.341   9.034 -24.711  1.00  0.500          C  
ATOM  14326  CG2 ILE B 912      10.941   9.191 -27.187  1.00  0.500          C  
ATOM  14327  CD1 ILE B 912      12.803   8.699 -24.731  1.00  0.500          C  
ATOM  14328  H   ILE B 912       9.238   7.072 -24.064  1.00  0.420          H  
ATOM  14329  HA  ILE B 912       8.840   9.621 -25.392  1.00  0.430          H  
ATOM  14330  HB  ILE B 912      10.813   7.417 -25.927  1.00  0.600          H  
ATOM  14331 1HG1 ILE B 912      11.229  10.112 -24.712  1.00  0.600          H  
ATOM  14332 2HG1 ILE B 912      10.914   8.644 -23.792  1.00  0.600          H  
ATOM  14333 1HG2 ILE B 912      11.983   9.085 -27.368  1.00  0.600          H  
ATOM  14334 2HG2 ILE B 912      10.410   8.772 -28.031  1.00  0.600          H  
ATOM  14335 3HG2 ILE B 912      10.689  10.254 -27.095  1.00  0.600          H  
ATOM  14336 1HD1 ILE B 912      13.250   9.124 -23.854  1.00  0.600          H  
ATOM  14337 2HD1 ILE B 912      12.924   7.621 -24.713  1.00  0.600          H  
ATOM  14338 3HD1 ILE B 912      13.283   9.097 -25.605  1.00  0.600          H  
ATOM  14339  N   GLN B 913       8.269   6.897 -27.172  1.00  0.380          N  
ATOM  14340  CA  GLN B 913       7.631   6.413 -28.387  1.00  0.420          C  
ATOM  14341  C   GLN B 913       6.155   6.830 -28.448  1.00  0.430          C  
ATOM  14342  O   GLN B 913       5.640   7.178 -29.512  1.00  0.480          O  
ATOM  14343  CB  GLN B 913       7.818   4.894 -28.492  1.00  0.570          C  
ATOM  14344  CG  GLN B 913       9.279   4.506 -28.791  1.00  0.570          C  
ATOM  14345  CD  GLN B 913       9.559   3.001 -28.851  1.00  0.570          C  
ATOM  14346  OE1 GLN B 913       9.965   2.308 -27.885  1.00  0.570          O  
ATOM  14347  NE2 GLN B 913       9.313   2.496 -30.038  1.00  0.570          N  
ATOM  14348  H   GLN B 913       8.708   6.231 -26.527  1.00  0.460          H  
ATOM  14349  HA  GLN B 913       8.135   6.863 -29.238  1.00  0.500          H  
ATOM  14350 1HB  GLN B 913       7.523   4.423 -27.552  1.00  0.690          H  
ATOM  14351 2HB  GLN B 913       7.187   4.493 -29.288  1.00  0.690          H  
ATOM  14352 1HG  GLN B 913       9.545   4.928 -29.764  1.00  0.690          H  
ATOM  14353 2HG  GLN B 913       9.907   4.935 -28.026  1.00  0.690          H  
ATOM  14354 1HE2 GLN B 913       9.450   1.529 -30.264  1.00  0.690          H  
ATOM  14355 2HE2 GLN B 913       8.958   3.118 -30.777  1.00  0.690          H  
ATOM  14356  N   LYS B 914       5.493   6.864 -27.290  1.00  0.410          N  
ATOM  14357  CA  LYS B 914       4.094   7.269 -27.187  1.00  0.450          C  
ATOM  14358  C   LYS B 914       3.929   8.796 -27.038  1.00  0.470          C  
ATOM  14359  O   LYS B 914       2.809   9.294 -26.909  1.00  0.520          O  
ATOM  14360  CB  LYS B 914       3.417   6.495 -26.042  1.00  0.610          C  
ATOM  14361  CG  LYS B 914       1.905   6.787 -25.781  1.00  0.610          C  
ATOM  14362  CD  LYS B 914       1.019   6.465 -27.010  1.00  0.610          C  
ATOM  14363  CE  LYS B 914      -0.471   6.534 -26.656  1.00  0.610          C  
ATOM  14364  NZ  LYS B 914      -1.353   6.222 -27.825  1.00  0.610          N  
ATOM  14365  H   LYS B 914       5.969   6.519 -26.448  1.00  0.490          H  
ATOM  14366  HA  LYS B 914       3.603   6.982 -28.115  1.00  0.540          H  
ATOM  14367 1HB  LYS B 914       3.515   5.426 -26.233  1.00  0.740          H  
ATOM  14368 2HB  LYS B 914       3.958   6.699 -25.113  1.00  0.740          H  
ATOM  14369 1HG  LYS B 914       1.586   6.134 -24.970  1.00  0.740          H  
ATOM  14370 2HG  LYS B 914       1.743   7.803 -25.446  1.00  0.740          H  
ATOM  14371 1HD  LYS B 914       1.205   7.218 -27.776  1.00  0.740          H  
ATOM  14372 2HD  LYS B 914       1.266   5.501 -27.425  1.00  0.740          H  
ATOM  14373 1HE  LYS B 914      -0.682   5.820 -25.860  1.00  0.740          H  
ATOM  14374 2HE  LYS B 914      -0.701   7.536 -26.300  1.00  0.740          H  
ATOM  14375 1HZ  LYS B 914      -2.321   6.281 -27.535  1.00  0.740          H  
ATOM  14376 2HZ  LYS B 914      -1.178   6.886 -28.565  1.00  0.740          H  
ATOM  14377 3HZ  LYS B 914      -1.164   5.285 -28.160  1.00  0.740          H  
ATOM  14378  N   GLN B 915       5.042   9.536 -27.053  1.00  0.470          N  
ATOM  14379  CA  GLN B 915       5.078  10.988 -26.914  1.00  0.520          C  
ATOM  14380  C   GLN B 915       4.420  11.511 -25.638  1.00  0.500          C  
ATOM  14381  O   GLN B 915       3.678  12.496 -25.687  1.00  0.560          O  
ATOM  14382  CB  GLN B 915       4.405  11.618 -28.148  1.00  0.710          C  
ATOM  14383  CG  GLN B 915       5.125  11.311 -29.454  1.00  0.710          C  
ATOM  14384  CD  GLN B 915       6.384  12.123 -29.637  1.00  0.710          C  
ATOM  14385  OE1 GLN B 915       6.283  13.326 -29.941  1.00  0.710          O  
ATOM  14386  NE2 GLN B 915       7.549  11.517 -29.436  1.00  0.710          N  
ATOM  14387  H   GLN B 915       5.940   9.079 -27.193  1.00  0.560          H  
ATOM  14388  HA  GLN B 915       6.127  11.287 -26.884  1.00  0.620          H  
ATOM  14389 1HB  GLN B 915       3.376  11.283 -28.237  1.00  0.850          H  
ATOM  14390 2HB  GLN B 915       4.386  12.701 -28.034  1.00  0.850          H  
ATOM  14391 1HG  GLN B 915       5.403  10.254 -29.461  1.00  0.850          H  
ATOM  14392 2HG  GLN B 915       4.452  11.520 -30.282  1.00  0.850          H  
ATOM  14393 1HE2 GLN B 915       8.408  12.027 -29.537  1.00  0.850          H  
ATOM  14394 2HE2 GLN B 915       7.587  10.536 -29.167  1.00  0.850          H  
ATOM  14395  N   MET B 916       4.733  10.883 -24.497  1.00  0.450          N  
ATOM  14396  CA  MET B 916       4.215  11.305 -23.200  1.00  0.510          C  
ATOM  14397  C   MET B 916       4.917  12.534 -22.681  1.00  0.520          C  
ATOM  14398  O   MET B 916       6.086  12.788 -23.013  1.00  0.530          O  
ATOM  14399  CB  MET B 916       4.346  10.238 -22.146  1.00  0.690          C  
ATOM  14400  CG  MET B 916       3.507   9.056 -22.314  1.00  0.690          C  
ATOM  14401  SD  MET B 916       3.770   7.897 -20.988  1.00  0.690          S  
ATOM  14402  CE  MET B 916       2.943   8.583 -19.550  1.00  0.690          C  
ATOM  14403  H   MET B 916       5.356  10.073 -24.543  1.00  0.540          H  
ATOM  14404  HA  MET B 916       3.160  11.554 -23.317  1.00  0.610          H  
ATOM  14405 1HB  MET B 916       5.373   9.916 -22.099  1.00  0.830          H  
ATOM  14406 2HB  MET B 916       4.087  10.685 -21.198  1.00  0.830          H  
ATOM  14407 1HG  MET B 916       2.469   9.364 -22.314  1.00  0.830          H  
ATOM  14408 2HG  MET B 916       3.732   8.570 -23.266  1.00  0.830          H  
ATOM  14409 1HE  MET B 916       3.074   7.913 -18.709  1.00  0.830          H  
ATOM  14410 2HE  MET B 916       3.353   9.546 -19.298  1.00  0.830          H  
ATOM  14411 3HE  MET B 916       1.883   8.692 -19.756  1.00  0.830          H  
ATOM  14412  N   LEU B 917       4.190  13.276 -21.852  1.00  0.570          N  
ATOM  14413  CA  LEU B 917       4.681  14.511 -21.260  1.00  0.600          C  
ATOM  14414  C   LEU B 917       5.137  14.342 -19.810  1.00  0.550          C  
ATOM  14415  O   LEU B 917       4.702  13.421 -19.119  1.00  0.550          O  
ATOM  14416  CB  LEU B 917       3.568  15.556 -21.296  1.00  0.830          C  
ATOM  14417  CG  LEU B 917       2.870  15.780 -22.670  1.00  0.830          C  
ATOM  14418  CD1 LEU B 917       1.839  16.868 -22.492  1.00  0.830          C  
ATOM  14419  CD2 LEU B 917       3.873  16.085 -23.770  1.00  0.830          C  
ATOM  14420  H   LEU B 917       3.228  12.962 -21.656  1.00  0.680          H  
ATOM  14421  HA  LEU B 917       5.526  14.845 -21.833  1.00  0.720          H  
ATOM  14422 1HB  LEU B 917       2.803  15.268 -20.581  1.00  0.990          H  
ATOM  14423 2HB  LEU B 917       3.991  16.514 -20.988  1.00  0.990          H  
ATOM  14424  HG  LEU B 917       2.329  14.870 -22.947  1.00  0.990          H  
ATOM  14425 1HD1 LEU B 917       1.305  17.017 -23.427  1.00  0.990          H  
ATOM  14426 2HD1 LEU B 917       1.131  16.579 -21.715  1.00  0.990          H  
ATOM  14427 3HD1 LEU B 917       2.336  17.797 -22.207  1.00  0.990          H  
ATOM  14428 1HD2 LEU B 917       3.344  16.227 -24.710  1.00  0.990          H  
ATOM  14429 2HD2 LEU B 917       4.426  16.968 -23.535  1.00  0.990          H  
ATOM  14430 3HD2 LEU B 917       4.544  15.256 -23.873  1.00  0.990          H  
ATOM  14431  N   LEU B 918       5.911  15.295 -19.288  1.00  0.560          N  
ATOM  14432  CA  LEU B 918       6.335  15.218 -17.882  1.00  0.540          C  
ATOM  14433  C   LEU B 918       5.151  15.137 -16.917  1.00  0.560          C  
ATOM  14434  O   LEU B 918       5.194  14.393 -15.933  1.00  0.560          O  
ATOM  14435  CB  LEU B 918       7.111  16.479 -17.466  1.00  0.760          C  
ATOM  14436  CG  LEU B 918       8.510  16.737 -18.038  1.00  0.760          C  
ATOM  14437  CD1 LEU B 918       8.903  18.123 -17.630  1.00  0.760          C  
ATOM  14438  CD2 LEU B 918       9.511  15.753 -17.471  1.00  0.760          C  
ATOM  14439  H   LEU B 918       6.271  16.020 -19.913  1.00  0.670          H  
ATOM  14440  HA  LEU B 918       6.947  14.329 -17.759  1.00  0.650          H  
ATOM  14441 1HB  LEU B 918       6.500  17.340 -17.713  1.00  0.920          H  
ATOM  14442 2HB  LEU B 918       7.213  16.463 -16.378  1.00  0.920          H  
ATOM  14443  HG  LEU B 918       8.496  16.669 -19.129  1.00  0.920          H  
ATOM  14444 1HD1 LEU B 918       9.884  18.350 -18.006  1.00  0.920          H  
ATOM  14445 2HD1 LEU B 918       8.210  18.831 -18.011  1.00  0.920          H  
ATOM  14446 3HD1 LEU B 918       8.900  18.182 -16.560  1.00  0.920          H  
ATOM  14447 1HD2 LEU B 918      10.505  15.969 -17.865  1.00  0.920          H  
ATOM  14448 2HD2 LEU B 918       9.519  15.838 -16.401  1.00  0.920          H  
ATOM  14449 3HD2 LEU B 918       9.237  14.762 -17.731  1.00  0.920          H  
ATOM  14450  N   THR B 919       4.070  15.868 -17.205  1.00  0.600          N  
ATOM  14451  CA  THR B 919       2.926  15.852 -16.306  1.00  0.670          C  
ATOM  14452  C   THR B 919       2.425  14.427 -16.186  1.00  0.700          C  
ATOM  14453  O   THR B 919       2.169  13.927 -15.090  1.00  0.860          O  
ATOM  14454  CB  THR B 919       1.755  16.728 -16.823  1.00  0.910          C  
ATOM  14455  OG1 THR B 919       2.178  18.091 -16.961  1.00  0.910          O  
ATOM  14456  CG2 THR B 919       0.599  16.680 -15.800  1.00  0.910          C  
ATOM  14457  H   THR B 919       4.057  16.453 -18.028  1.00  0.720          H  
ATOM  14458  HA  THR B 919       3.230  16.198 -15.325  1.00  0.800          H  
ATOM  14459  HB  THR B 919       1.412  16.358 -17.790  1.00  1.090          H  
ATOM  14460  HG1 THR B 919       1.482  18.603 -17.388  1.00  1.090          H  
ATOM  14461 1HG2 THR B 919      -0.221  17.301 -16.155  1.00  1.090          H  
ATOM  14462 2HG2 THR B 919       0.241  15.658 -15.672  1.00  1.090          H  
ATOM  14463 3HG2 THR B 919       0.954  17.058 -14.842  1.00  1.090          H  
ATOM  14464  N   GLU B 920       2.301  13.776 -17.337  1.00  0.630          N  
ATOM  14465  CA  GLU B 920       1.800  12.423 -17.428  1.00  0.670          C  
ATOM  14466  C   GLU B 920       2.732  11.378 -16.803  1.00  0.650          C  
ATOM  14467  O   GLU B 920       2.287  10.504 -16.060  1.00  0.740          O  
ATOM  14468  CB  GLU B 920       1.608  12.062 -18.901  1.00  0.920          C  
ATOM  14469  CG  GLU B 920       0.541  12.850 -19.619  1.00  0.920          C  
ATOM  14470  CD  GLU B 920       0.433  12.488 -21.059  1.00  0.920          C  
ATOM  14471  OE1 GLU B 920       1.440  12.271 -21.699  1.00  0.920          O  
ATOM  14472  OE2 GLU B 920      -0.675  12.398 -21.533  1.00  0.920          O  
ATOM  14473  H   GLU B 920       2.538  14.273 -18.182  1.00  0.760          H  
ATOM  14474  HA  GLU B 920       0.844  12.395 -16.917  1.00  0.800          H  
ATOM  14475 1HB  GLU B 920       2.544  12.171 -19.437  1.00  1.110          H  
ATOM  14476 2HB  GLU B 920       1.315  11.017 -18.968  1.00  1.110          H  
ATOM  14477 1HG  GLU B 920      -0.408  12.682 -19.150  1.00  1.110          H  
ATOM  14478 2HG  GLU B 920       0.771  13.909 -19.535  1.00  1.110          H  
ATOM  14479  N   LEU B 921       4.043  11.506 -17.018  1.00  0.570          N  
ATOM  14480  CA  LEU B 921       4.969  10.500 -16.493  1.00  0.550          C  
ATOM  14481  C   LEU B 921       4.970  10.497 -14.987  1.00  0.550          C  
ATOM  14482  O   LEU B 921       5.011   9.442 -14.344  1.00  0.570          O  
ATOM  14483  CB  LEU B 921       6.426  10.788 -16.892  1.00  0.780          C  
ATOM  14484  CG  LEU B 921       7.035  10.213 -18.165  1.00  0.780          C  
ATOM  14485  CD1 LEU B 921       6.967   8.720 -18.138  1.00  0.780          C  
ATOM  14486  CD2 LEU B 921       6.361  10.797 -19.334  1.00  0.780          C  
ATOM  14487  H   LEU B 921       4.373  12.259 -17.628  1.00  0.680          H  
ATOM  14488  HA  LEU B 921       4.646   9.524 -16.835  1.00  0.660          H  
ATOM  14489 1HB  LEU B 921       6.548  11.866 -16.947  1.00  0.930          H  
ATOM  14490 2HB  LEU B 921       7.028  10.414 -16.086  1.00  0.930          H  
ATOM  14491  HG  LEU B 921       8.091  10.474 -18.195  1.00  0.930          H  
ATOM  14492 1HD1 LEU B 921       7.446   8.329 -19.004  1.00  0.930          H  
ATOM  14493 2HD1 LEU B 921       7.487   8.382 -17.263  1.00  0.930          H  
ATOM  14494 3HD1 LEU B 921       5.946   8.370 -18.110  1.00  0.930          H  
ATOM  14495 1HD2 LEU B 921       6.793  10.415 -20.239  1.00  0.930          H  
ATOM  14496 2HD2 LEU B 921       5.324  10.558 -19.305  1.00  0.930          H  
ATOM  14497 3HD2 LEU B 921       6.490  11.865 -19.304  1.00  0.930          H  
ATOM  14498  N   GLY B 922       4.881  11.694 -14.425  1.00  0.550          N  
ATOM  14499  CA  GLY B 922       4.930  11.918 -12.996  1.00  0.580          C  
ATOM  14500  C   GLY B 922       3.746  11.306 -12.272  1.00  0.600          C  
ATOM  14501  O   GLY B 922       3.764  11.179 -11.045  1.00  0.660          O  
ATOM  14502  H   GLY B 922       4.828  12.514 -15.043  1.00  0.660          H  
ATOM  14503 1HA  GLY B 922       5.861  11.521 -12.595  1.00  0.700          H  
ATOM  14504 2HA  GLY B 922       4.947  12.991 -12.821  1.00  0.700          H  
ATOM  14505  N   LEU B 923       2.695  10.947 -13.018  1.00  0.600          N  
ATOM  14506  CA  LEU B 923       1.524  10.370 -12.420  1.00  0.630          C  
ATOM  14507  C   LEU B 923       1.318   8.866 -12.710  1.00  0.600          C  
ATOM  14508  O   LEU B 923       0.224   8.335 -12.452  1.00  0.590          O  
ATOM  14509  CB  LEU B 923       0.305  11.219 -12.801  1.00  0.870          C  
ATOM  14510  CG  LEU B 923       0.335  12.744 -12.292  1.00  0.870          C  
ATOM  14511  CD1 LEU B 923      -0.913  13.484 -12.823  1.00  0.870          C  
ATOM  14512  CD2 LEU B 923       0.400  12.815 -10.732  1.00  0.870          C  
ATOM  14513  H   LEU B 923       2.720  11.030 -14.038  1.00  0.720          H  
ATOM  14514  HA  LEU B 923       1.651  10.460 -11.367  1.00  0.760          H  
ATOM  14515 1HB  LEU B 923       0.271  11.257 -13.883  1.00  1.040          H  
ATOM  14516 2HB  LEU B 923      -0.599  10.743 -12.435  1.00  1.040          H  
ATOM  14517  HG  LEU B 923       1.213  13.242 -12.708  1.00  1.040          H  
ATOM  14518 1HD1 LEU B 923      -0.887  14.524 -12.507  1.00  1.040          H  
ATOM  14519 2HD1 LEU B 923      -0.921  13.444 -13.913  1.00  1.040          H  
ATOM  14520 3HD1 LEU B 923      -1.810  13.020 -12.440  1.00  1.040          H  
ATOM  14521 1HD2 LEU B 923       0.425  13.858 -10.430  1.00  1.040          H  
ATOM  14522 2HD2 LEU B 923      -0.474  12.329 -10.305  1.00  1.040          H  
ATOM  14523 3HD2 LEU B 923       1.296  12.332 -10.357  1.00  1.040          H  
ATOM  14524  N   VAL B 924       2.353   8.177 -13.215  1.00  0.600          N  
ATOM  14525  CA  VAL B 924       2.251   6.733 -13.464  1.00  0.600          C  
ATOM  14526  C   VAL B 924       2.421   5.978 -12.128  1.00  0.550          C  
ATOM  14527  O   VAL B 924       3.289   6.298 -11.317  1.00  0.540          O  
ATOM  14528  CB  VAL B 924       3.251   6.240 -14.531  1.00  0.840          C  
ATOM  14529  CG1 VAL B 924       3.151   4.689 -14.695  1.00  0.840          C  
ATOM  14530  CG2 VAL B 924       2.954   6.908 -15.869  1.00  0.840          C  
ATOM  14531  H   VAL B 924       3.221   8.675 -13.449  1.00  0.720          H  
ATOM  14532  HA  VAL B 924       1.261   6.524 -13.850  1.00  0.720          H  
ATOM  14533  HB  VAL B 924       4.246   6.498 -14.211  1.00  1.010          H  
ATOM  14534 1HG1 VAL B 924       3.855   4.353 -15.423  1.00  1.010          H  
ATOM  14535 2HG1 VAL B 924       3.347   4.182 -13.772  1.00  1.010          H  
ATOM  14536 3HG1 VAL B 924       2.147   4.426 -15.023  1.00  1.010          H  
ATOM  14537 1HG2 VAL B 924       3.667   6.573 -16.612  1.00  1.010          H  
ATOM  14538 2HG2 VAL B 924       1.943   6.648 -16.191  1.00  1.010          H  
ATOM  14539 3HG2 VAL B 924       3.030   7.987 -15.756  1.00  1.010          H  
ATOM  14540  N   ASP B 925       1.550   5.001 -11.901  1.00  0.800          N  
ATOM  14541  CA  ASP B 925       1.453   4.187 -10.679  1.00  0.970          C  
ATOM  14542  C   ASP B 925       2.486   3.041 -10.509  1.00  0.990          C  
ATOM  14543  O   ASP B 925       2.424   2.021 -11.200  1.00  1.380          O  
ATOM  14544  CB  ASP B 925       0.015   3.626 -10.679  1.00  1.290          C  
ATOM  14545  CG  ASP B 925      -0.473   2.766  -9.451  1.00  1.290          C  
ATOM  14546  OD1 ASP B 925       0.305   2.441  -8.605  1.00  1.290          O  
ATOM  14547  OD2 ASP B 925      -1.690   2.438  -9.418  1.00  1.290          O  
ATOM  14548  H   ASP B 925       0.876   4.814 -12.647  1.00  0.960          H  
ATOM  14549  HA  ASP B 925       1.566   4.853  -9.828  1.00  1.160          H  
ATOM  14550 1HB  ASP B 925      -0.671   4.470 -10.764  1.00  1.550          H  
ATOM  14551 2HB  ASP B 925      -0.100   3.068 -11.583  1.00  1.550          H  
ATOM  14552  N   VAL B 926       3.445   3.243  -9.584  1.00  0.750          N  
ATOM  14553  CA  VAL B 926       4.530   2.296  -9.245  1.00  0.880          C  
ATOM  14554  C   VAL B 926       4.329   1.897  -7.795  1.00  0.790          C  
ATOM  14555  O   VAL B 926       4.078   2.760  -6.973  1.00  0.820          O  
ATOM  14556  CB  VAL B 926       5.954   2.939  -9.367  1.00  1.180          C  
ATOM  14557  CG1 VAL B 926       6.144   4.130  -8.442  1.00  1.180          C  
ATOM  14558  CG2 VAL B 926       7.032   1.910  -9.088  1.00  1.180          C  
ATOM  14559  H   VAL B 926       3.402   4.120  -9.089  1.00  0.900          H  
ATOM  14560  HA  VAL B 926       4.463   1.420  -9.889  1.00  1.060          H  
ATOM  14561  HB  VAL B 926       6.059   3.298 -10.309  1.00  1.420          H  
ATOM  14562 1HG1 VAL B 926       7.130   4.555  -8.608  1.00  1.420          H  
ATOM  14563 2HG1 VAL B 926       5.391   4.868  -8.667  1.00  1.420          H  
ATOM  14564 3HG1 VAL B 926       6.077   3.849  -7.399  1.00  1.420          H  
ATOM  14565 1HG2 VAL B 926       8.011   2.372  -9.218  1.00  1.420          H  
ATOM  14566 2HG2 VAL B 926       6.951   1.540  -8.066  1.00  1.420          H  
ATOM  14567 3HG2 VAL B 926       6.935   1.084  -9.777  1.00  1.420          H  
ATOM  14568  N   TYR B 927       4.424   0.636  -7.436  1.00  0.970          N  
ATOM  14569  CA  TYR B 927       4.249   0.364  -6.023  1.00  0.930          C  
ATOM  14570  C   TYR B 927       5.497   0.646  -5.224  1.00  0.720          C  
ATOM  14571  O   TYR B 927       6.595   0.252  -5.628  1.00  0.970          O  
ATOM  14572  CB  TYR B 927       3.810  -1.040  -5.741  1.00  1.320          C  
ATOM  14573  CG  TYR B 927       3.571  -1.258  -4.289  1.00  1.320          C  
ATOM  14574  CD1 TYR B 927       2.486  -0.659  -3.689  1.00  1.320          C  
ATOM  14575  CD2 TYR B 927       4.386  -2.055  -3.572  1.00  1.320          C  
ATOM  14576  CE1 TYR B 927       2.243  -0.858  -2.370  1.00  1.320          C  
ATOM  14577  CE2 TYR B 927       4.136  -2.266  -2.242  1.00  1.320          C  
ATOM  14578  CZ  TYR B 927       3.064  -1.660  -1.645  1.00  1.320          C  
ATOM  14579  OH  TYR B 927       2.805  -1.852  -0.320  1.00  1.320          O  
ATOM  14580  H   TYR B 927       4.609  -0.097  -8.103  1.00  1.160          H  
ATOM  14581  HA  TYR B 927       3.468   1.027  -5.652  1.00  1.120          H  
ATOM  14582 1HB  TYR B 927       2.915  -1.216  -6.242  1.00  1.580          H  
ATOM  14583 2HB  TYR B 927       4.551  -1.756  -6.091  1.00  1.580          H  
ATOM  14584  HD1 TYR B 927       1.825  -0.020  -4.276  1.00  1.580          H  
ATOM  14585  HD2 TYR B 927       5.223  -2.511  -4.057  1.00  1.580          H  
ATOM  14586  HE1 TYR B 927       1.407  -0.386  -1.900  1.00  1.580          H  
ATOM  14587  HE2 TYR B 927       4.782  -2.901  -1.657  1.00  1.580          H  
ATOM  14588  HH  TYR B 927       3.457  -2.460   0.045  1.00  1.580          H  
ATOM  14589  N   PHE B 928       5.285   1.276  -4.067  1.00  0.760          N  
ATOM  14590  CA  PHE B 928       6.301   1.551  -3.068  1.00  0.820          C  
ATOM  14591  C   PHE B 928       6.443   0.396  -2.114  1.00  0.830          C  
ATOM  14592  O   PHE B 928       5.644   0.229  -1.191  1.00  1.190          O  
ATOM  14593  CB  PHE B 928       5.918   2.779  -2.254  1.00  1.120          C  
ATOM  14594  CG  PHE B 928       6.852   3.182  -1.111  1.00  1.120          C  
ATOM  14595  CD1 PHE B 928       8.130   2.659  -0.888  1.00  1.120          C  
ATOM  14596  CD2 PHE B 928       6.406   4.117  -0.233  1.00  1.120          C  
ATOM  14597  CE1 PHE B 928       8.870   3.086   0.190  1.00  1.120          C  
ATOM  14598  CE2 PHE B 928       7.140   4.536   0.807  1.00  1.120          C  
ATOM  14599  CZ  PHE B 928       8.385   4.017   1.025  1.00  1.120          C  
ATOM  14600  H   PHE B 928       4.336   1.552  -3.859  1.00  0.910          H  
ATOM  14601  HA  PHE B 928       7.251   1.721  -3.572  1.00  0.980          H  
ATOM  14602 1HB  PHE B 928       5.829   3.622  -2.916  1.00  1.350          H  
ATOM  14603 2HB  PHE B 928       4.933   2.611  -1.829  1.00  1.350          H  
ATOM  14604  HD1 PHE B 928       8.571   1.922  -1.545  1.00  1.350          H  
ATOM  14605  HD2 PHE B 928       5.446   4.544  -0.389  1.00  1.350          H  
ATOM  14606  HE1 PHE B 928       9.861   2.683   0.361  1.00  1.350          H  
ATOM  14607  HE2 PHE B 928       6.737   5.294   1.466  1.00  1.350          H  
ATOM  14608  HZ  PHE B 928       8.982   4.355   1.865  1.00  1.350          H  
ATOM  14609  N   LEU B 929       7.457  -0.409  -2.343  1.00  0.710          N  
ATOM  14610  CA  LEU B 929       7.725  -1.552  -1.513  1.00  0.790          C  
ATOM  14611  C   LEU B 929       9.022  -1.172  -0.828  1.00  0.700          C  
ATOM  14612  O   LEU B 929      10.051  -1.237  -1.496  1.00  0.620          O  
ATOM  14613  CB  LEU B 929       7.937  -2.830  -2.348  1.00  1.070          C  
ATOM  14614  CG  LEU B 929       8.225  -4.152  -1.553  1.00  1.070          C  
ATOM  14615  CD1 LEU B 929       7.000  -4.538  -0.720  1.00  1.070          C  
ATOM  14616  CD2 LEU B 929       8.581  -5.274  -2.514  1.00  1.070          C  
ATOM  14617  H   LEU B 929       8.090  -0.171  -3.108  1.00  0.850          H  
ATOM  14618  HA  LEU B 929       6.909  -1.696  -0.818  1.00  0.950          H  
ATOM  14619 1HB  LEU B 929       7.062  -3.000  -2.941  1.00  1.290          H  
ATOM  14620 2HB  LEU B 929       8.769  -2.660  -3.028  1.00  1.290          H  
ATOM  14621  HG  LEU B 929       9.048  -3.990  -0.875  1.00  1.290          H  
ATOM  14622 1HD1 LEU B 929       7.205  -5.447  -0.172  1.00  1.290          H  
ATOM  14623 2HD1 LEU B 929       6.743  -3.764  -0.007  1.00  1.290          H  
ATOM  14624 3HD1 LEU B 929       6.149  -4.717  -1.376  1.00  1.290          H  
ATOM  14625 1HD2 LEU B 929       8.779  -6.177  -1.946  1.00  1.290          H  
ATOM  14626 2HD2 LEU B 929       7.758  -5.454  -3.184  1.00  1.290          H  
ATOM  14627 3HD2 LEU B 929       9.467  -5.006  -3.088  1.00  1.290          H  
ATOM  14628  N   PRO B 930       9.048  -0.829   0.467  1.00  0.870          N  
ATOM  14629  CA  PRO B 930      10.213  -0.387   1.220  1.00  0.930          C  
ATOM  14630  C   PRO B 930      11.450  -1.255   1.040  1.00  0.810          C  
ATOM  14631  O   PRO B 930      12.559  -0.749   1.021  1.00  0.910          O  
ATOM  14632  CB  PRO B 930       9.676  -0.378   2.634  1.00  1.400          C  
ATOM  14633  CG  PRO B 930       8.245  -0.099   2.476  1.00  1.400          C  
ATOM  14634  CD  PRO B 930       7.816  -0.840   1.267  1.00  1.400          C  
ATOM  14635  HA  PRO B 930      10.459   0.648   0.903  1.00  1.120          H  
ATOM  14636 1HB  PRO B 930       9.860  -1.346   3.109  1.00  1.670          H  
ATOM  14637 2HB  PRO B 930      10.158   0.372   3.226  1.00  1.670          H  
ATOM  14638 1HG  PRO B 930       7.727  -0.367   3.363  1.00  1.670          H  
ATOM  14639 2HG  PRO B 930       8.106   0.974   2.339  1.00  1.670          H  
ATOM  14640 1HD  PRO B 930       7.497  -1.864   1.528  1.00  1.670          H  
ATOM  14641 2HD  PRO B 930       7.023  -0.250   0.795  1.00  1.670          H  
ATOM  14642  N   HIS B 931      11.245  -2.568   0.861  1.00  0.730          N  
ATOM  14643  CA  HIS B 931      12.327  -3.525   0.636  1.00  0.720          C  
ATOM  14644  C   HIS B 931      13.118  -3.229  -0.660  1.00  0.700          C  
ATOM  14645  O   HIS B 931      14.250  -3.686  -0.829  1.00  0.830          O  
ATOM  14646  CB  HIS B 931      11.734  -4.936   0.561  1.00  1.010          C  
ATOM  14647  CG  HIS B 931      12.724  -6.046   0.498  1.00  1.010          C  
ATOM  14648  ND1 HIS B 931      13.556  -6.374   1.552  1.00  1.010          N  
ATOM  14649  CD2 HIS B 931      13.004  -6.920  -0.492  1.00  1.010          C  
ATOM  14650  CE1 HIS B 931      14.308  -7.401   1.201  1.00  1.010          C  
ATOM  14651  NE2 HIS B 931      13.987  -7.757  -0.027  1.00  1.010          N  
ATOM  14652  H   HIS B 931      10.315  -2.948   0.912  1.00  0.880          H  
ATOM  14653  HA  HIS B 931      13.028  -3.489   1.464  1.00  0.860          H  
ATOM  14654 1HB  HIS B 931      11.095  -5.103   1.422  1.00  1.210          H  
ATOM  14655 2HB  HIS B 931      11.106  -5.013  -0.321  1.00  1.210          H  
ATOM  14656  HD1 HIS B 931      13.381  -6.150   2.508  1.00  1.210          H  
ATOM  14657  HD2 HIS B 931      12.600  -7.053  -1.497  1.00  1.210          H  
ATOM  14658  HE1 HIS B 931      15.038  -7.815   1.897  1.00  1.210          H  
ATOM  14659  N   TYR B 932      12.468  -2.548  -1.609  1.00  0.630          N  
ATOM  14660  CA  TYR B 932      13.000  -2.239  -2.932  1.00  0.660          C  
ATOM  14661  C   TYR B 932      13.158  -0.748  -3.330  1.00  0.640          C  
ATOM  14662  O   TYR B 932      14.205  -0.374  -3.877  1.00  0.690          O  
ATOM  14663  CB  TYR B 932      12.165  -2.963  -3.986  1.00  0.910          C  
ATOM  14664  CG  TYR B 932      12.544  -2.585  -5.380  1.00  0.910          C  
ATOM  14665  CD1 TYR B 932      13.792  -2.888  -5.867  1.00  0.910          C  
ATOM  14666  CD2 TYR B 932      11.629  -1.923  -6.178  1.00  0.910          C  
ATOM  14667  CE1 TYR B 932      14.130  -2.513  -7.129  1.00  0.910          C  
ATOM  14668  CE2 TYR B 932      11.966  -1.552  -7.456  1.00  0.910          C  
ATOM  14669  CZ  TYR B 932      13.211  -1.844  -7.936  1.00  0.910          C  
ATOM  14670  OH  TYR B 932      13.565  -1.484  -9.217  1.00  0.910          O  
ATOM  14671  H   TYR B 932      11.554  -2.177  -1.379  1.00  0.760          H  
ATOM  14672  HA  TYR B 932      13.997  -2.669  -2.973  1.00  0.790          H  
ATOM  14673 1HB  TYR B 932      12.281  -4.040  -3.874  1.00  1.090          H  
ATOM  14674 2HB  TYR B 932      11.112  -2.726  -3.837  1.00  1.090          H  
ATOM  14675  HD1 TYR B 932      14.517  -3.407  -5.247  1.00  1.090          H  
ATOM  14676  HD2 TYR B 932      10.639  -1.691  -5.789  1.00  1.090          H  
ATOM  14677  HE1 TYR B 932      15.122  -2.737  -7.499  1.00  1.090          H  
ATOM  14678  HE2 TYR B 932      11.244  -1.027  -8.088  1.00  1.090          H  
ATOM  14679  HH  TYR B 932      12.902  -0.847  -9.595  1.00  1.090          H  
ATOM  14680  N   ASN B 933      12.142   0.095  -3.086  1.00  0.600          N  
ATOM  14681  CA  ASN B 933      12.133   1.491  -3.578  1.00  0.640          C  
ATOM  14682  C   ASN B 933      11.454   2.529  -2.645  1.00  0.650          C  
ATOM  14683  O   ASN B 933      11.320   2.313  -1.440  1.00  0.700          O  
ATOM  14684  CB  ASN B 933      11.452   1.509  -4.938  1.00  0.880          C  
ATOM  14685  CG  ASN B 933      10.035   1.012  -4.816  1.00  0.880          C  
ATOM  14686  OD1 ASN B 933       9.620   0.678  -3.699  1.00  0.880          O  
ATOM  14687  ND2 ASN B 933       9.308   0.967  -5.881  1.00  0.880          N  
ATOM  14688  H   ASN B 933      11.323  -0.266  -2.590  1.00  0.720          H  
ATOM  14689  HA  ASN B 933      13.169   1.810  -3.705  1.00  0.770          H  
ATOM  14690 1HB  ASN B 933      11.461   2.495  -5.386  1.00  1.060          H  
ATOM  14691 2HB  ASN B 933      12.001   0.860  -5.608  1.00  1.060          H  
ATOM  14692 1HD2 ASN B 933       8.345   0.648  -5.817  1.00  1.060          H  
ATOM  14693 2HD2 ASN B 933       9.682   1.248  -6.763  1.00  1.060          H  
ATOM  14694  N   LYS B 934      11.113   3.700  -3.233  1.00  0.680          N  
ATOM  14695  CA  LYS B 934      10.451   4.846  -2.590  1.00  0.700          C  
ATOM  14696  C   LYS B 934       9.248   5.223  -3.508  1.00  0.710          C  
ATOM  14697  O   LYS B 934       9.311   4.925  -4.702  1.00  0.760          O  
ATOM  14698  CB  LYS B 934      11.437   6.002  -2.385  1.00  0.970          C  
ATOM  14699  CG  LYS B 934      11.915   6.651  -3.595  1.00  0.970          C  
ATOM  14700  CD  LYS B 934      12.734   7.895  -3.299  1.00  0.970          C  
ATOM  14701  CE  LYS B 934      14.011   7.590  -2.531  1.00  0.970          C  
ATOM  14702  NZ  LYS B 934      14.954   8.706  -2.621  1.00  0.970          N  
ATOM  14703  H   LYS B 934      11.308   3.786  -4.217  1.00  0.820          H  
ATOM  14704  HA  LYS B 934      10.090   4.543  -1.624  1.00  0.840          H  
ATOM  14705 1HB  LYS B 934      11.114   6.717  -1.650  1.00  1.170          H  
ATOM  14706 2HB  LYS B 934      12.317   5.579  -2.011  1.00  1.170          H  
ATOM  14707 1HG  LYS B 934      12.530   5.941  -4.154  1.00  1.170          H  
ATOM  14708 2HG  LYS B 934      11.073   6.932  -4.193  1.00  1.170          H  
ATOM  14709 1HD  LYS B 934      13.005   8.374  -4.245  1.00  1.170          H  
ATOM  14710 2HD  LYS B 934      12.128   8.600  -2.731  1.00  1.170          H  
ATOM  14711 1HE  LYS B 934      13.771   7.425  -1.483  1.00  1.170          H  
ATOM  14712 2HE  LYS B 934      14.486   6.688  -2.934  1.00  1.170          H  
ATOM  14713 1HZ  LYS B 934      15.777   8.472  -2.089  1.00  1.170          H  
ATOM  14714 2HZ  LYS B 934      15.183   8.841  -3.599  1.00  1.170          H  
ATOM  14715 3HZ  LYS B 934      14.567   9.562  -2.253  1.00  1.170          H  
ATOM  14716  N   PRO B 935       8.194   5.943  -3.026  1.00  0.780          N  
ATOM  14717  CA  PRO B 935       6.959   6.295  -3.751  1.00  0.850          C  
ATOM  14718  C   PRO B 935       7.159   7.319  -4.871  1.00  0.940          C  
ATOM  14719  O   PRO B 935       6.293   7.528  -5.710  1.00  1.070          O  
ATOM  14720  CB  PRO B 935       6.063   6.827  -2.627  1.00  1.270          C  
ATOM  14721  CG  PRO B 935       7.012   7.393  -1.595  1.00  1.270          C  
ATOM  14722  CD  PRO B 935       8.309   6.608  -1.719  1.00  1.270          C  
ATOM  14723  HA  PRO B 935       6.531   5.376  -4.174  1.00  1.020          H  
ATOM  14724 1HB  PRO B 935       5.389   7.592  -3.037  1.00  1.530          H  
ATOM  14725 2HB  PRO B 935       5.422   6.023  -2.243  1.00  1.530          H  
ATOM  14726 1HG  PRO B 935       7.137   8.455  -1.729  1.00  1.530          H  
ATOM  14727 2HG  PRO B 935       6.558   7.271  -0.599  1.00  1.530          H  
ATOM  14728 1HD  PRO B 935       9.086   7.373  -1.757  1.00  1.530          H  
ATOM  14729 2HD  PRO B 935       8.475   5.929  -0.930  1.00  1.530          H  
ATOM  14730  N   PHE B 936       8.297   7.973  -4.856  1.00  0.990          N  
ATOM  14731  CA  PHE B 936       8.683   8.952  -5.850  1.00  1.240          C  
ATOM  14732  C   PHE B 936      10.110   8.595  -6.225  1.00  1.140          C  
ATOM  14733  O   PHE B 936      11.073   9.253  -5.847  1.00  1.200          O  
ATOM  14734  CB  PHE B 936       8.458  10.404  -5.370  1.00  1.640          C  
ATOM  14735  CG  PHE B 936       9.152  10.825  -4.111  1.00  1.640          C  
ATOM  14736  CD1 PHE B 936      10.406  11.400  -4.126  1.00  1.640          C  
ATOM  14737  CD2 PHE B 936       8.522  10.660  -2.901  1.00  1.640          C  
ATOM  14738  CE1 PHE B 936      11.022  11.778  -2.979  1.00  1.640          C  
ATOM  14739  CE2 PHE B 936       9.134  11.039  -1.734  1.00  1.640          C  
ATOM  14740  CZ  PHE B 936      10.396  11.599  -1.784  1.00  1.640          C  
ATOM  14741  H   PHE B 936       8.965   7.770  -4.135  1.00  1.190          H  
ATOM  14742  HA  PHE B 936       8.067   8.827  -6.733  1.00  1.490          H  
ATOM  14743 1HB  PHE B 936       8.763  11.089  -6.166  1.00  1.960          H  
ATOM  14744 2HB  PHE B 936       7.389  10.551  -5.223  1.00  1.960          H  
ATOM  14745  HD1 PHE B 936      10.905  11.542  -5.073  1.00  1.960          H  
ATOM  14746  HD2 PHE B 936       7.529  10.230  -2.889  1.00  1.960          H  
ATOM  14747  HE1 PHE B 936      12.018  12.223  -3.017  1.00  1.960          H  
ATOM  14748  HE2 PHE B 936       8.629  10.906  -0.775  1.00  1.960          H  
ATOM  14749  HZ  PHE B 936      10.894  11.910  -0.881  1.00  1.960          H  
ATOM  14750  N   ASN B 937      10.228   7.476  -6.936  1.00  1.160          N  
ATOM  14751  CA  ASN B 937      11.519   6.884  -7.226  1.00  1.160          C  
ATOM  14752  C   ASN B 937      12.324   7.812  -8.099  1.00  0.970          C  
ATOM  14753  O   ASN B 937      11.876   8.901  -8.448  1.00  0.880          O  
ATOM  14754  CB  ASN B 937      11.327   5.504  -7.855  1.00  1.620          C  
ATOM  14755  CG  ASN B 937      10.633   5.536  -9.209  1.00  1.620          C  
ATOM  14756  OD1 ASN B 937      10.451   6.619  -9.790  1.00  1.620          O  
ATOM  14757  ND2 ASN B 937      10.261   4.377  -9.707  1.00  1.620          N  
ATOM  14758  H   ASN B 937       9.392   6.995  -7.238  1.00  1.390          H  
ATOM  14759  HA  ASN B 937      12.075   6.760  -6.307  1.00  1.390          H  
ATOM  14760 1HB  ASN B 937      12.291   5.006  -7.961  1.00  1.950          H  
ATOM  14761 2HB  ASN B 937      10.723   4.894  -7.175  1.00  1.950          H  
ATOM  14762 1HD2 ASN B 937       9.803   4.322 -10.596  1.00  1.950          H  
ATOM  14763 2HD2 ASN B 937      10.446   3.528  -9.204  1.00  1.950          H  
ATOM  14764  N   PHE B 938      13.517   7.421  -8.489  1.00  1.010          N  
ATOM  14765  CA  PHE B 938      14.301   8.406  -9.194  1.00  0.910          C  
ATOM  14766  C   PHE B 938      13.733   8.911 -10.534  1.00  0.770          C  
ATOM  14767  O   PHE B 938      13.996  10.068 -10.886  1.00  0.700          O  
ATOM  14768  CB  PHE B 938      15.728   7.895  -9.296  1.00  1.310          C  
ATOM  14769  CG  PHE B 938      15.896   6.644 -10.067  1.00  1.310          C  
ATOM  14770  CD1 PHE B 938      16.007   6.692 -11.387  1.00  1.310          C  
ATOM  14771  CD2 PHE B 938      15.991   5.398  -9.432  1.00  1.310          C  
ATOM  14772  CE1 PHE B 938      16.209   5.598 -12.112  1.00  1.310          C  
ATOM  14773  CE2 PHE B 938      16.197   4.256 -10.169  1.00  1.310          C  
ATOM  14774  CZ  PHE B 938      16.309   4.358 -11.528  1.00  1.310          C  
ATOM  14775  H   PHE B 938      13.895   6.516  -8.249  1.00  1.210          H  
ATOM  14776  HA  PHE B 938      14.358   9.278  -8.542  1.00  1.090          H  
ATOM  14777 1HB  PHE B 938      16.352   8.660  -9.756  1.00  1.580          H  
ATOM  14778 2HB  PHE B 938      16.113   7.731  -8.293  1.00  1.580          H  
ATOM  14779  HD1 PHE B 938      15.926   7.640 -11.874  1.00  1.580          H  
ATOM  14780  HD2 PHE B 938      15.919   5.331  -8.344  1.00  1.580          H  
ATOM  14781  HE1 PHE B 938      16.291   5.719 -13.160  1.00  1.580          H  
ATOM  14782  HE2 PHE B 938      16.279   3.281  -9.677  1.00  1.580          H  
ATOM  14783  HZ  PHE B 938      16.477   3.468 -12.140  1.00  1.580          H  
ATOM  14784  N   VAL B 939      12.885   8.150 -11.246  1.00  0.800          N  
ATOM  14785  CA  VAL B 939      12.342   8.753 -12.463  1.00  0.800          C  
ATOM  14786  C   VAL B 939      11.220   9.689 -12.069  1.00  0.680          C  
ATOM  14787  O   VAL B 939      11.102  10.769 -12.636  1.00  0.690          O  
ATOM  14788  CB  VAL B 939      11.829   7.735 -13.515  1.00  1.120          C  
ATOM  14789  CG1 VAL B 939      10.542   7.067 -13.113  1.00  1.120          C  
ATOM  14790  CG2 VAL B 939      11.559   8.420 -14.827  1.00  1.120          C  
ATOM  14791  H   VAL B 939      12.664   7.207 -10.954  1.00  0.960          H  
ATOM  14792  HA  VAL B 939      13.126   9.339 -12.938  1.00  0.960          H  
ATOM  14793  HB  VAL B 939      12.589   6.986 -13.637  1.00  1.340          H  
ATOM  14794 1HG1 VAL B 939      10.270   6.363 -13.887  1.00  1.340          H  
ATOM  14795 2HG1 VAL B 939      10.686   6.547 -12.191  1.00  1.340          H  
ATOM  14796 3HG1 VAL B 939       9.730   7.777 -13.014  1.00  1.340          H  
ATOM  14797 1HG2 VAL B 939      11.239   7.669 -15.537  1.00  1.340          H  
ATOM  14798 2HG2 VAL B 939      10.774   9.165 -14.708  1.00  1.340          H  
ATOM  14799 3HG2 VAL B 939      12.429   8.893 -15.190  1.00  1.340          H  
ATOM  14800  N   LEU B 940      10.386   9.293 -11.101  1.00  0.700          N  
ATOM  14801  CA  LEU B 940       9.287  10.150 -10.706  1.00  0.700          C  
ATOM  14802  C   LEU B 940       9.789  11.428 -10.087  1.00  0.670          C  
ATOM  14803  O   LEU B 940       9.231  12.494 -10.335  1.00  0.710          O  
ATOM  14804  CB  LEU B 940       8.378   9.419  -9.726  1.00  0.980          C  
ATOM  14805  CG  LEU B 940       7.534   8.260 -10.297  1.00  0.980          C  
ATOM  14806  CD1 LEU B 940       6.906   7.497  -9.170  1.00  0.980          C  
ATOM  14807  CD2 LEU B 940       6.417   8.804 -11.197  1.00  0.980          C  
ATOM  14808  H   LEU B 940      10.516   8.382 -10.653  1.00  0.840          H  
ATOM  14809  HA  LEU B 940       8.725  10.413 -11.596  1.00  0.840          H  
ATOM  14810 1HB  LEU B 940       9.020   8.998  -8.967  1.00  1.180          H  
ATOM  14811 2HB  LEU B 940       7.711  10.138  -9.253  1.00  1.180          H  
ATOM  14812  HG  LEU B 940       8.172   7.587 -10.861  1.00  1.180          H  
ATOM  14813 1HD1 LEU B 940       6.319   6.697  -9.597  1.00  1.180          H  
ATOM  14814 2HD1 LEU B 940       7.670   7.083  -8.521  1.00  1.180          H  
ATOM  14815 3HD1 LEU B 940       6.255   8.153  -8.590  1.00  1.180          H  
ATOM  14816 1HD2 LEU B 940       5.815   7.977 -11.580  1.00  1.180          H  
ATOM  14817 2HD2 LEU B 940       5.775   9.471 -10.616  1.00  1.180          H  
ATOM  14818 3HD2 LEU B 940       6.826   9.347 -12.038  1.00  1.180          H  
ATOM  14819  N   ALA B 941      10.844  11.338  -9.283  1.00  0.640          N  
ATOM  14820  CA  ALA B 941      11.401  12.507  -8.647  1.00  0.650          C  
ATOM  14821  C   ALA B 941      11.934  13.457  -9.693  1.00  0.580          C  
ATOM  14822  O   ALA B 941      11.672  14.657  -9.635  1.00  0.610          O  
ATOM  14823  CB  ALA B 941      12.526  12.115  -7.704  1.00  0.910          C  
ATOM  14824  H   ALA B 941      11.265  10.429  -9.110  1.00  0.770          H  
ATOM  14825  HA  ALA B 941      10.610  13.006  -8.090  1.00  0.780          H  
ATOM  14826 1HB  ALA B 941      12.933  13.001  -7.224  1.00  1.090          H  
ATOM  14827 2HB  ALA B 941      12.143  11.430  -6.954  1.00  1.090          H  
ATOM  14828 3HB  ALA B 941      13.310  11.615  -8.272  1.00  1.090          H  
ATOM  14829  N   THR B 942      12.627  12.913 -10.693  1.00  0.540          N  
ATOM  14830  CA  THR B 942      13.226  13.728 -11.725  1.00  0.510          C  
ATOM  14831  C   THR B 942      12.134  14.391 -12.563  1.00  0.530          C  
ATOM  14832  O   THR B 942      12.248  15.580 -12.894  1.00  0.540          O  
ATOM  14833  CB  THR B 942      14.183  12.884 -12.581  1.00  0.730          C  
ATOM  14834  OG1 THR B 942      15.160  12.275 -11.735  1.00  0.730          O  
ATOM  14835  CG2 THR B 942      14.956  13.796 -13.481  1.00  0.730          C  
ATOM  14836  H   THR B 942      12.826  11.913 -10.698  1.00  0.650          H  
ATOM  14837  HA  THR B 942      13.798  14.521 -11.256  1.00  0.610          H  
ATOM  14838  HB  THR B 942      13.636  12.130 -13.151  1.00  0.870          H  
ATOM  14839  HG1 THR B 942      14.756  11.522 -11.262  1.00  0.870          H  
ATOM  14840 1HG2 THR B 942      15.667  13.214 -14.064  1.00  0.870          H  
ATOM  14841 2HG2 THR B 942      14.306  14.327 -14.137  1.00  0.870          H  
ATOM  14842 3HG2 THR B 942      15.500  14.514 -12.874  1.00  0.870          H  
ATOM  14843  N   VAL B 943      11.082  13.624 -12.918  1.00  0.560          N  
ATOM  14844  CA  VAL B 943       9.972  14.140 -13.714  1.00  0.600          C  
ATOM  14845  C   VAL B 943       9.196  15.212 -12.990  1.00  0.600          C  
ATOM  14846  O   VAL B 943       8.881  16.247 -13.580  1.00  0.620          O  
ATOM  14847  CB  VAL B 943       8.960  13.031 -14.090  1.00  0.820          C  
ATOM  14848  CG1 VAL B 943       7.748  13.652 -14.703  1.00  0.820          C  
ATOM  14849  CG2 VAL B 943       9.530  12.060 -15.111  1.00  0.820          C  
ATOM  14850  H   VAL B 943      11.069  12.640 -12.636  1.00  0.670          H  
ATOM  14851  HA  VAL B 943      10.373  14.570 -14.623  1.00  0.720          H  
ATOM  14852  HB  VAL B 943       8.677  12.491 -13.184  1.00  0.990          H  
ATOM  14853 1HG1 VAL B 943       7.079  12.885 -14.956  1.00  0.990          H  
ATOM  14854 2HG1 VAL B 943       7.238  14.340 -14.032  1.00  0.990          H  
ATOM  14855 3HG1 VAL B 943       8.032  14.176 -15.589  1.00  0.990          H  
ATOM  14856 1HG2 VAL B 943       8.806  11.314 -15.324  1.00  0.990          H  
ATOM  14857 2HG2 VAL B 943       9.776  12.591 -16.025  1.00  0.990          H  
ATOM  14858 3HG2 VAL B 943      10.405  11.585 -14.725  1.00  0.990          H  
ATOM  14859  N   LEU B 944       8.833  14.957 -11.738  1.00  0.610          N  
ATOM  14860  CA  LEU B 944       8.064  15.917 -10.985  1.00  0.620          C  
ATOM  14861  C   LEU B 944       8.882  17.177 -10.725  1.00  0.600          C  
ATOM  14862  O   LEU B 944       8.328  18.280 -10.745  1.00  0.620          O  
ATOM  14863  CB  LEU B 944       7.550  15.255  -9.709  1.00  0.860          C  
ATOM  14864  CG  LEU B 944       6.464  14.113  -9.939  1.00  0.860          C  
ATOM  14865  CD1 LEU B 944       6.230  13.387  -8.630  1.00  0.860          C  
ATOM  14866  CD2 LEU B 944       5.122  14.714 -10.482  1.00  0.860          C  
ATOM  14867  H   LEU B 944       9.097  14.075 -11.291  1.00  0.730          H  
ATOM  14868  HA  LEU B 944       7.214  16.208 -11.589  1.00  0.740          H  
ATOM  14869 1HB  LEU B 944       8.403  14.808  -9.191  1.00  1.040          H  
ATOM  14870 2HB  LEU B 944       7.115  16.017  -9.067  1.00  1.040          H  
ATOM  14871  HG  LEU B 944       6.845  13.386 -10.657  1.00  1.040          H  
ATOM  14872 1HD1 LEU B 944       5.501  12.587  -8.785  1.00  1.040          H  
ATOM  14873 2HD1 LEU B 944       7.172  12.958  -8.286  1.00  1.040          H  
ATOM  14874 3HD1 LEU B 944       5.858  14.078  -7.888  1.00  1.040          H  
ATOM  14875 1HD2 LEU B 944       4.398  13.908 -10.615  1.00  1.040          H  
ATOM  14876 2HD2 LEU B 944       4.728  15.428  -9.778  1.00  1.040          H  
ATOM  14877 3HD2 LEU B 944       5.275  15.203 -11.435  1.00  1.040          H  
ATOM  14878  N   GLN B 945      10.195  17.044 -10.483  1.00  0.580          N  
ATOM  14879  CA  GLN B 945      11.011  18.231 -10.302  1.00  0.590          C  
ATOM  14880  C   GLN B 945      11.084  19.019 -11.610  1.00  0.570          C  
ATOM  14881  O   GLN B 945      11.048  20.250 -11.575  1.00  0.580          O  
ATOM  14882  CB  GLN B 945      12.398  17.878  -9.770  1.00  0.820          C  
ATOM  14883  CG  GLN B 945      12.378  17.396  -8.320  1.00  0.820          C  
ATOM  14884  CD  GLN B 945      13.729  16.968  -7.814  1.00  0.820          C  
ATOM  14885  OE1 GLN B 945      14.757  17.330  -8.392  1.00  0.820          O  
ATOM  14886  NE2 GLN B 945      13.739  16.209  -6.728  1.00  0.820          N  
ATOM  14887  H   GLN B 945      10.636  16.124 -10.405  1.00  0.700          H  
ATOM  14888  HA  GLN B 945      10.531  18.865  -9.560  1.00  0.710          H  
ATOM  14889 1HB  GLN B 945      12.829  17.083 -10.386  1.00  0.990          H  
ATOM  14890 2HB  GLN B 945      13.053  18.744  -9.839  1.00  0.990          H  
ATOM  14891 1HG  GLN B 945      12.052  18.233  -7.706  1.00  0.990          H  
ATOM  14892 2HG  GLN B 945      11.679  16.577  -8.206  1.00  0.990          H  
ATOM  14893 1HE2 GLN B 945      14.605  15.906  -6.331  1.00  0.990          H  
ATOM  14894 2HE2 GLN B 945      12.876  15.951  -6.296  1.00  0.990          H  
ATOM  14895  N   ALA B 946      11.184  18.318 -12.760  1.00  0.560          N  
ATOM  14896  CA  ALA B 946      11.194  18.952 -14.077  1.00  0.560          C  
ATOM  14897  C   ALA B 946       9.883  19.694 -14.340  1.00  0.560          C  
ATOM  14898  O   ALA B 946       9.876  20.795 -14.901  1.00  0.590          O  
ATOM  14899  CB  ALA B 946      11.387  17.908 -15.148  1.00  0.780          C  
ATOM  14900  H   ALA B 946      11.298  17.301 -12.717  1.00  0.670          H  
ATOM  14901  HA  ALA B 946      12.015  19.666 -14.107  1.00  0.670          H  
ATOM  14902 1HB  ALA B 946      11.405  18.381 -16.110  1.00  0.940          H  
ATOM  14903 2HB  ALA B 946      12.284  17.369 -14.995  1.00  0.940          H  
ATOM  14904 3HB  ALA B 946      10.571  17.228 -15.091  1.00  0.940          H  
ATOM  14905  N   LEU B 947       8.772  19.088 -13.900  1.00  0.560          N  
ATOM  14906  CA  LEU B 947       7.441  19.649 -14.042  1.00  0.580          C  
ATOM  14907  C   LEU B 947       7.367  20.932 -13.217  1.00  0.590          C  
ATOM  14908  O   LEU B 947       6.849  21.955 -13.682  1.00  0.640          O  
ATOM  14909  CB  LEU B 947       6.415  18.617 -13.549  1.00  0.800          C  
ATOM  14910  CG  LEU B 947       4.923  18.934 -13.642  1.00  0.800          C  
ATOM  14911  CD1 LEU B 947       4.528  19.131 -15.107  1.00  0.800          C  
ATOM  14912  CD2 LEU B 947       4.152  17.768 -12.989  1.00  0.800          C  
ATOM  14913  H   LEU B 947       8.862  18.146 -13.508  1.00  0.670          H  
ATOM  14914  HA  LEU B 947       7.276  19.883 -15.090  1.00  0.700          H  
ATOM  14915 1HB  LEU B 947       6.593  17.685 -14.088  1.00  0.960          H  
ATOM  14916 2HB  LEU B 947       6.617  18.430 -12.506  1.00  0.960          H  
ATOM  14917  HG  LEU B 947       4.697  19.861 -13.109  1.00  0.960          H  
ATOM  14918 1HD1 LEU B 947       3.463  19.349 -15.160  1.00  0.960          H  
ATOM  14919 2HD1 LEU B 947       5.075  19.964 -15.537  1.00  0.960          H  
ATOM  14920 3HD1 LEU B 947       4.744  18.229 -15.671  1.00  0.960          H  
ATOM  14921 1HD2 LEU B 947       3.079  17.961 -13.038  1.00  0.960          H  
ATOM  14922 2HD2 LEU B 947       4.383  16.840 -13.509  1.00  0.960          H  
ATOM  14923 3HD2 LEU B 947       4.459  17.677 -11.945  1.00  0.960          H  
ATOM  14924  N   GLY B 948       7.904  20.870 -11.992  1.00  0.590          N  
ATOM  14925  CA  GLY B 948       7.987  22.008 -11.095  1.00  0.640          C  
ATOM  14926  C   GLY B 948       8.808  23.104 -11.759  1.00  0.630          C  
ATOM  14927  O   GLY B 948       8.381  24.252 -11.839  1.00  0.620          O  
ATOM  14928  H   GLY B 948       8.251  19.969 -11.655  1.00  0.710          H  
ATOM  14929 1HA  GLY B 948       6.987  22.369 -10.858  1.00  0.770          H  
ATOM  14930 2HA  GLY B 948       8.464  21.697 -10.167  1.00  0.770          H  
ATOM  14931  N   PHE B 949       9.977  22.753 -12.278  1.00  0.670          N  
ATOM  14932  CA  PHE B 949      10.814  23.732 -12.936  1.00  0.720          C  
ATOM  14933  C   PHE B 949      10.016  24.465 -14.001  1.00  0.720          C  
ATOM  14934  O   PHE B 949      10.001  25.690 -13.997  1.00  0.850          O  
ATOM  14935  CB  PHE B 949      12.059  23.075 -13.523  1.00  0.990          C  
ATOM  14936  CG  PHE B 949      12.946  23.993 -14.290  1.00  0.990          C  
ATOM  14937  CD1 PHE B 949      13.759  24.909 -13.646  1.00  0.990          C  
ATOM  14938  CD2 PHE B 949      12.995  23.921 -15.661  1.00  0.990          C  
ATOM  14939  CE1 PHE B 949      14.589  25.738 -14.367  1.00  0.990          C  
ATOM  14940  CE2 PHE B 949      13.831  24.739 -16.385  1.00  0.990          C  
ATOM  14941  CZ  PHE B 949      14.626  25.652 -15.738  1.00  0.990          C  
ATOM  14942  H   PHE B 949      10.309  21.794 -12.172  1.00  0.800          H  
ATOM  14943  HA  PHE B 949      11.139  24.460 -12.193  1.00  0.860          H  
ATOM  14944 1HB  PHE B 949      12.639  22.619 -12.723  1.00  1.190          H  
ATOM  14945 2HB  PHE B 949      11.760  22.273 -14.187  1.00  1.190          H  
ATOM  14946  HD1 PHE B 949      13.738  24.974 -12.559  1.00  1.190          H  
ATOM  14947  HD2 PHE B 949      12.361  23.201 -16.176  1.00  1.190          H  
ATOM  14948  HE1 PHE B 949      15.223  26.460 -13.850  1.00  1.190          H  
ATOM  14949  HE2 PHE B 949      13.856  24.664 -17.471  1.00  1.190          H  
ATOM  14950  HZ  PHE B 949      15.284  26.304 -16.310  1.00  1.190          H  
ATOM  14951  N   SER B 950       9.289  23.739 -14.868  1.00  0.700          N  
ATOM  14952  CA  SER B 950       8.472  24.380 -15.908  1.00  0.760          C  
ATOM  14953  C   SER B 950       7.500  25.381 -15.270  1.00  0.830          C  
ATOM  14954  O   SER B 950       7.384  26.541 -15.687  1.00  0.950          O  
ATOM  14955  CB  SER B 950       7.700  23.333 -16.681  1.00  1.040          C  
ATOM  14956  OG  SER B 950       6.893  23.918 -17.668  1.00  1.040          O  
ATOM  14957  H   SER B 950       9.339  22.718 -14.818  1.00  0.840          H  
ATOM  14958  HA  SER B 950       9.127  24.905 -16.591  1.00  0.910          H  
ATOM  14959 1HB  SER B 950       8.402  22.632 -17.139  1.00  1.250          H  
ATOM  14960 2HB  SER B 950       7.078  22.762 -16.005  1.00  1.250          H  
ATOM  14961  HG  SER B 950       6.432  23.187 -18.085  1.00  1.250          H  
ATOM  14962  N   TYR B 951       6.813  24.945 -14.210  1.00  0.900          N  
ATOM  14963  CA  TYR B 951       5.904  25.802 -13.445  1.00  1.080          C  
ATOM  14964  C   TYR B 951       6.582  27.124 -13.054  1.00  1.180          C  
ATOM  14965  O   TYR B 951       5.966  28.192 -13.118  1.00  1.480          O  
ATOM  14966  CB  TYR B 951       5.344  25.063 -12.215  1.00  1.440          C  
ATOM  14967  CG  TYR B 951       4.566  25.920 -11.277  1.00  1.440          C  
ATOM  14968  CD1 TYR B 951       3.250  26.241 -11.513  1.00  1.440          C  
ATOM  14969  CD2 TYR B 951       5.204  26.392 -10.156  1.00  1.440          C  
ATOM  14970  CE1 TYR B 951       2.584  27.043 -10.613  1.00  1.440          C  
ATOM  14971  CE2 TYR B 951       4.548  27.183  -9.264  1.00  1.440          C  
ATOM  14972  CZ  TYR B 951       3.253  27.514  -9.476  1.00  1.440          C  
ATOM  14973  OH  TYR B 951       2.598  28.302  -8.553  1.00  1.440          O  
ATOM  14974  H   TYR B 951       6.921  23.962 -13.933  1.00  1.080          H  
ATOM  14975  HA  TYR B 951       5.061  26.049 -14.086  1.00  1.300          H  
ATOM  14976 1HB  TYR B 951       4.696  24.249 -12.550  1.00  1.730          H  
ATOM  14977 2HB  TYR B 951       6.123  24.618 -11.656  1.00  1.730          H  
ATOM  14978  HD1 TYR B 951       2.744  25.868 -12.396  1.00  1.730          H  
ATOM  14979  HD2 TYR B 951       6.238  26.130  -9.982  1.00  1.730          H  
ATOM  14980  HE1 TYR B 951       1.541  27.304 -10.785  1.00  1.730          H  
ATOM  14981  HE2 TYR B 951       5.059  27.551  -8.376  1.00  1.730          H  
ATOM  14982  HH  TYR B 951       3.173  28.431  -7.760  1.00  1.730          H  
ATOM  14983  N   TYR B 952       7.845  27.045 -12.631  1.00  1.400          N  
ATOM  14984  CA  TYR B 952       8.602  28.197 -12.166  1.00  1.700          C  
ATOM  14985  C   TYR B 952       9.516  28.883 -13.212  1.00  1.740          C  
ATOM  14986  O   TYR B 952      10.356  29.688 -12.803  1.00  2.190          O  
ATOM  14987  CB  TYR B 952       9.552  27.801 -11.020  1.00  2.260          C  
ATOM  14988  CG  TYR B 952       8.959  27.265  -9.731  1.00  2.260          C  
ATOM  14989  CD1 TYR B 952       9.110  25.925  -9.449  1.00  2.260          C  
ATOM  14990  CD2 TYR B 952       8.312  28.091  -8.824  1.00  2.260          C  
ATOM  14991  CE1 TYR B 952       8.628  25.394  -8.291  1.00  2.260          C  
ATOM  14992  CE2 TYR B 952       7.829  27.550  -7.636  1.00  2.260          C  
ATOM  14993  CZ  TYR B 952       7.994  26.203  -7.382  1.00  2.260          C  
ATOM  14994  OH  TYR B 952       7.551  25.657  -6.218  1.00  2.260          O  
ATOM  14995  H   TYR B 952       8.282  26.116 -12.599  1.00  1.680          H  
ATOM  14996  HA  TYR B 952       7.889  28.939 -11.810  1.00  2.040          H  
ATOM  14997 1HB  TYR B 952      10.239  27.042 -11.405  1.00  2.710          H  
ATOM  14998 2HB  TYR B 952      10.159  28.663 -10.756  1.00  2.710          H  
ATOM  14999  HD1 TYR B 952       9.631  25.289 -10.149  1.00  2.710          H  
ATOM  15000  HD2 TYR B 952       8.193  29.153  -9.034  1.00  2.710          H  
ATOM  15001  HE1 TYR B 952       8.764  24.336  -8.084  1.00  2.710          H  
ATOM  15002  HE2 TYR B 952       7.325  28.184  -6.902  1.00  2.710          H  
ATOM  15003  HH  TYR B 952       7.317  26.366  -5.576  1.00  2.710          H  
ATOM  15004  N   ILE B 953       9.413  28.607 -14.528  1.00  1.850          N  
ATOM  15005  CA  ILE B 953      10.339  29.310 -15.437  1.00  2.550          C  
ATOM  15006  C   ILE B 953       9.726  30.676 -15.803  1.00  3.270          C  
ATOM  15007  O   ILE B 953       8.751  30.691 -16.547  1.00  3.520          O  
ATOM  15008  CB  ILE B 953      10.566  28.584 -16.803  1.00  3.290          C  
ATOM  15009  CG1 ILE B 953      11.120  27.194 -16.643  1.00  3.290          C  
ATOM  15010  CG2 ILE B 953      11.562  29.406 -17.626  1.00  3.290          C  
ATOM  15011  CD1 ILE B 953      11.120  26.357 -17.951  1.00  3.290          C  
ATOM  15012  H   ILE B 953       8.716  27.927 -14.866  1.00  2.220          H  
ATOM  15013  HA  ILE B 953      11.288  29.412 -14.931  1.00  3.060          H  
ATOM  15014  HB  ILE B 953       9.623  28.504 -17.326  1.00  3.950          H  
ATOM  15015 1HG1 ILE B 953      12.124  27.241 -16.236  1.00  3.950          H  
ATOM  15016 2HG1 ILE B 953      10.507  26.697 -15.959  1.00  3.950          H  
ATOM  15017 1HG2 ILE B 953      11.736  28.965 -18.589  1.00  3.950          H  
ATOM  15018 2HG2 ILE B 953      11.185  30.368 -17.777  1.00  3.950          H  
ATOM  15019 3HG2 ILE B 953      12.509  29.467 -17.091  1.00  3.950          H  
ATOM  15020 1HD1 ILE B 953      11.479  25.362 -17.744  1.00  3.950          H  
ATOM  15021 2HD1 ILE B 953      10.101  26.293 -18.333  1.00  3.950          H  
ATOM  15022 3HD1 ILE B 953      11.752  26.800 -18.706  1.00  3.950          H  
ATOM  15023  N   PRO B 954      10.311  31.836 -15.406  1.00  3.960          N  
ATOM  15024  CA  PRO B 954       9.764  33.179 -15.633  1.00  4.820          C  
ATOM  15025  C   PRO B 954       9.674  33.580 -17.111  1.00  5.440          C  
ATOM  15026  O   PRO B 954       8.928  34.486 -17.478  1.00  5.700          O  
ATOM  15027  CB  PRO B 954      10.764  34.080 -14.894  1.00  7.230          C  
ATOM  15028  CG  PRO B 954      12.059  33.290 -14.858  1.00  7.230          C  
ATOM  15029  CD  PRO B 954      11.641  31.836 -14.749  1.00  7.230          C  
ATOM  15030  HA  PRO B 954       8.771  33.238 -15.163  1.00  5.780          H  
ATOM  15031 1HB  PRO B 954      10.866  35.037 -15.430  1.00  8.680          H  
ATOM  15032 2HB  PRO B 954      10.381  34.315 -13.891  1.00  8.680          H  
ATOM  15033 1HG  PRO B 954      12.658  33.498 -15.759  1.00  8.680          H  
ATOM  15034 2HG  PRO B 954      12.666  33.612 -13.997  1.00  8.680          H  
ATOM  15035 1HD  PRO B 954      12.372  31.235 -15.300  1.00  8.680          H  
ATOM  15036 2HD  PRO B 954      11.564  31.544 -13.694  1.00  8.680          H  
ATOM  15037  N   LYS B 955      10.472  32.918 -17.938  1.00  6.060          N  
ATOM  15038  CA  LYS B 955      10.548  33.150 -19.368  1.00  6.970          C  
ATOM  15039  C   LYS B 955      10.599  31.805 -20.074  1.00  7.690          C  
ATOM  15040  O   LYS B 955      11.669  31.379 -20.514  1.00  8.090          O  
ATOM  15041  CB  LYS B 955      11.799  33.962 -19.715  1.00  9.390          C  
ATOM  15042  CG  LYS B 955      11.840  35.360 -19.114  1.00  9.390          C  
ATOM  15043  CD  LYS B 955      13.109  36.096 -19.517  1.00  9.390          C  
ATOM  15044  CE  LYS B 955      13.165  37.487 -18.902  1.00  9.390          C  
ATOM  15045  NZ  LYS B 955      14.421  38.202 -19.264  1.00  9.390          N  
ATOM  15046  H   LYS B 955      11.051  32.189 -17.562  1.00  7.270          H  
ATOM  15047  HA  LYS B 955       9.655  33.679 -19.701  1.00  8.360          H  
ATOM  15048 1HB  LYS B 955      12.683  33.426 -19.373  1.00 11.270          H  
ATOM  15049 2HB  LYS B 955      11.875  34.062 -20.799  1.00 11.270          H  
ATOM  15050 1HG  LYS B 955      10.966  35.923 -19.442  1.00 11.270          H  
ATOM  15051 2HG  LYS B 955      11.814  35.288 -18.029  1.00 11.270          H  
ATOM  15052 1HD  LYS B 955      13.979  35.525 -19.188  1.00 11.270          H  
ATOM  15053 2HD  LYS B 955      13.145  36.184 -20.602  1.00 11.270          H  
ATOM  15054 1HE  LYS B 955      12.314  38.067 -19.254  1.00 11.270          H  
ATOM  15055 2HE  LYS B 955      13.109  37.398 -17.816  1.00 11.270          H  
ATOM  15056 1HZ  LYS B 955      14.423  39.119 -18.838  1.00 11.270          H  
ATOM  15057 2HZ  LYS B 955      15.218  37.676 -18.931  1.00 11.270          H  
ATOM  15058 3HZ  LYS B 955      14.479  38.299 -20.267  1.00 11.270          H  
ATOM  15059  N   LYS B 956       9.469  31.116 -20.116  1.00  8.050          N  
ATOM  15060  CA  LYS B 956       9.424  29.777 -20.682  1.00  8.910          C  
ATOM  15061  C   LYS B 956       9.415  29.835 -22.199  1.00  9.480          C  
ATOM  15062  O   LYS B 956       9.653  28.820 -22.855  1.00 10.050          O  
ATOM  15063  OXT LYS B 956       8.970  30.836 -22.763  1.00 13.370          O  
ATOM  15064  CB  LYS B 956       8.213  29.001 -20.163  1.00 11.510          C  
ATOM  15065  CG  LYS B 956       8.165  27.530 -20.631  1.00 11.510          C  
ATOM  15066  CD  LYS B 956       7.126  26.693 -19.855  1.00 11.510          C  
ATOM  15067  CE  LYS B 956       5.693  27.028 -20.285  1.00 11.510          C  
ATOM  15068  NZ  LYS B 956       4.680  26.154 -19.622  1.00 11.510          N  
ATOM  15069  H   LYS B 956       8.631  31.531 -19.727  1.00  9.660          H  
ATOM  15070  HA  LYS B 956      10.323  29.244 -20.384  1.00 10.690          H  
ATOM  15071 1HB  LYS B 956       8.209  29.019 -19.074  1.00 13.810          H  
ATOM  15072 2HB  LYS B 956       7.307  29.501 -20.497  1.00 13.810          H  
ATOM  15073 1HG  LYS B 956       7.907  27.495 -21.690  1.00 13.810          H  
ATOM  15074 2HG  LYS B 956       9.151  27.081 -20.512  1.00 13.810          H  
ATOM  15075 1HD  LYS B 956       7.314  25.631 -20.047  1.00 13.810          H  
ATOM  15076 2HD  LYS B 956       7.234  26.870 -18.778  1.00 13.810          H  
ATOM  15077 1HE  LYS B 956       5.473  28.061 -20.036  1.00 13.810          H  
ATOM  15078 2HE  LYS B 956       5.616  26.898 -21.366  1.00 13.810          H  
ATOM  15079 1HZ  LYS B 956       3.756  26.407 -19.945  1.00 13.810          H  
ATOM  15080 2HZ  LYS B 956       4.867  25.187 -19.859  1.00 13.810          H  
ATOM  15081 3HZ  LYS B 956       4.726  26.270 -18.618  1.00 13.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5971.78 673.596 3863.31 -331.431 119.17 217.055 2141.47 -2282.48 -10.3763 -66.8003 -2059.67 -288.055 -364.777 -366.578 -234.38 -116.479 -1.84749 65.0037 78.4349 484.877 810.955 -220.102 173.595 -42.9659 20.1719 825.889 -2884.19
MET:NtermProteinFull_1 -4.3541 0.30822 2.72496 -0.22162 0.0147 0.0773 0.56482 -1.16845 -0.01756 -0.15911 -0.87073 0.88155 0 0 0 0 0 0.01451 0.07756 1.90236 0 0 0 0.60916 0 0.05701 0.44058
LYS_2 -4.94918 0.23892 4.26266 -0.49656 0.10862 0.29121 2.71742 -1.91422 -0 -0 -3.44715 0.14217 0 0 0 0 0 0.0488 0.04077 2.00913 0 0.01659 0 -1.5107 -0.12867 0.25058 -2.31962
LYS_3 -5.58085 0.18236 6.22488 -0.31633 0.03865 0.17027 3.1985 -2.69898 -0.00746 -0.02985 -5.14654 -0.12832 0 0 -0.99191 0 0 -0.04277 0.0519 2.3893 0 0.23968 0 -1.5107 -0.08548 0.39882 -3.64485
VAL_4 -7.56246 0.90627 1.96093 -0.27838 0.20517 0.05893 2.4681 -2.36607 -0.00835 -0.02692 -2.89998 -0.26264 0 0 0 0 0 -0.04685 0.03332 0.26445 0 -0.78755 0 1.9342 -0.17769 0.34024 -6.2453
ILE_5 -8.77628 1.01342 3.27058 -0.61563 0.47964 0.11642 2.49856 -2.5895 -0.01747 -0.06517 -2.12851 0.33449 0 0 0 0 0 -0.05261 0.12153 0.93607 0 -0.75862 0 0.73287 -0.48163 0.52582 -5.45602
VAL_6 -7.64741 1.00379 2.05973 -0.2768 0.19945 0.05819 2.67297 -2.44628 -0.00917 -0.02909 -2.75658 -0.34742 0 0 0 0 0 -0.04458 0.01102 0.23072 0 -0.74459 0 1.9342 -0.46942 0.60912 -5.99216
ILE_7 -8.41061 0.9035 1.93306 -0.56884 0.46496 0.16647 2.65762 -2.34413 -0.01 -0.03532 -2.54576 -0.25201 0 0 0 0 0 -0.04231 0.11533 3.34024 0 -0.48875 0 0.73287 -0.25129 0.61455 -4.02041
GLY_8 -3.85291 0.23106 3.24022 -0.00023 0 0 1.53628 -1.92981 -0.00082 -0.00217 -2.57106 -0.17804 0 0 0 0 0 -0.15498 0 0 0 -1.47895 0 0.83697 0.33388 0.51875 -3.4718
ILE_9 -8.40202 0.99008 1.79605 -0.47588 0.37629 0.10849 1.57557 -2.14468 -0.00767 -0.09515 -2.03769 -0.17347 0 0 -1.09784 0 0 0.18283 0.22679 0.25318 0 -0.40534 0 0.73287 0.45398 0.605 -7.53858
ASN_10 -6.74568 0.64242 7.256 -0.31253 0.05753 0.54994 4.39115 -3.76629 -0.01311 -0.06359 -2.28777 -0.8118 0 0 -1.79904 0 0 -0.09119 0.09097 0 1.97054 -0.42843 0 -0.93687 0.58542 0.82027 -0.89207
HIS_D_11 -6.62953 0.61085 3.9833 -0.38649 0.0063 0.46611 1.32679 -2.56338 -0.02275 -0.1449 -0.82518 -0.38664 0 0 0 0 0 -0.02381 0.0263 0 2.80346 0.04828 0 -0.45461 0.50034 0.58535 -1.08022
ALA_12 -7.18635 0.8806 3.46145 -0.02074 0 0 2.20904 -3.08088 -0.00457 -0.03494 -1.60348 -0.32655 0 0 -0.66845 0 0 -0.02917 0 0 0 0.27698 0 1.8394 0.25337 0.35074 -3.68356
GLY_13 -5.50476 0.43391 4.57462 -5e-05 0 0 2.58974 -2.73513 -0.00083 -0.01219 -1.53135 -0.39912 0 0 -0.60333 0 0 -0.08329 0 0 0 0.14591 0 0.83697 0.8545 0.17123 -1.26316
THR_14 -7.43087 0.54491 6.53196 -0.206 0.1682 0.0778 3.58923 -3.37188 -0 -0 -3.49676 -0.42439 0 0 0 -0.33398 0 -0.0073 0.01271 0.08507 0 -0.00234 2.30478 -1.0874 0.61915 0.31752 -2.10961
SER_15 -6.10442 0.28738 6.68928 -0.02865 0 0.06506 3.28498 -3.1571 -0.01181 -0.04005 -3.50553 -0.57898 0 0 0 0 0 0.05646 0.00248 0.7394 0 0.3379 0.70867 -0.77834 0.10904 0.3834 -1.54084
PHE_16 -11.9128 2.10241 3.61447 -1.03337 0.11835 0.32796 3.05334 -3.52707 -0.00294 -0.01978 -2.86445 -0.01403 0 0 0 0 0 0.05794 0.03684 0 1.75244 -0.48561 0 1.0402 0.13256 0.45257 -7.17098
ILE_17 -9.71469 1.15822 2.8481 -0.50064 0.38542 0.09797 2.6084 -2.82432 -0.00105 -0.00693 -2.14754 0.09005 0 0 0 0 0 -0.06425 0.06945 0.48079 0 -0.46104 0 0.73287 0.1014 0.52801 -6.61979
ARG_18 -7.59616 0.37306 6.2231 -0.76418 0.12366 0.42993 2.81512 -3.03024 -2e-05 -8e-05 -3.45749 0.31566 0 0 0 0 0 -0.03738 0.05993 2.96247 0 -0.08357 0 -1.2888 -0.127 0.32712 -2.75488
THR_19 -7.19339 0.45502 5.91573 -0.20037 0.09781 0.07306 3.25031 -3.06553 -0 -0 -3.62565 -0.07285 0 0 0 0 0 -0.02344 0.00156 0.07215 0 -0.02651 2.28738 -1.0874 -0.10787 0.24185 -3.00816
LEU_20 -8.9795 1.20656 2.66047 -0.70195 0.2105 0.2386 2.54583 -2.64864 -0 -0 -2.03244 0.18296 0 0 0 0 0 -0.01058 0.0481 0.7823 0 -0.19334 0 0.18072 0.11667 0.43073 -5.96302
LEU_21 -7.86922 0.74885 3.53701 -0.47788 0.12617 0.10489 1.56689 -2.75075 -0.00294 -0.01978 -0.94753 0.2373 0 0 0 0 0 -0.04934 0.05418 0.3472 0 -0.27513 0 0.18072 -0.11275 0.60671 -4.99541
SER_22 -4.00119 0.19566 4.49988 -0.03211 3e-05 0.02253 1.89388 -2.11329 -0.00105 -0.00693 -2.41885 0.01899 0 0 -0.3533 0 0 -0.03716 0.0168 0.45748 0 0.32211 1.74972 -0.77834 -0.09426 0.5229 -0.1365
LYS_23 -7.85034 0.74953 4.84119 -0.55433 0.1941 0.45846 2.14265 -2.23728 -0.01864 -0.07203 -2.02843 -0.08826 0 0 -0.45497 0 0 0.0685 0.10941 3.6641 0 -0.14782 0 -1.5107 -0.02964 0.73998 -2.02452
SER_24 -4.35097 0.43222 4.61592 -0.03393 0.00055 0.06562 2.45672 -2.18145 -0.00654 -0.0478 -1.4011 -0.7607 0 0 0 0 0 -0.06793 0.00124 0.13165 0 -0.04709 0.64094 -0.77834 0.22579 1.01238 -0.09281
LYS_25 -2.48792 0.22732 3.98575 -0.50425 0.11022 0.34584 1.57074 -1.59613 -0 -0 -2.44587 0.46066 0 0 0 -0.81876 0 0.06826 0.02847 1.83539 0 -0.02798 0 -1.5107 0.12018 0.72952 0.09074
ASP_26 -4.5757 0.47054 5.55124 -0.12349 0.02607 0.38557 2.38989 -2.38109 -0.01113 -0.03648 -5.06226 -0.20727 0 0 0 -0.81876 0 -0.06142 0.02574 0 2.47143 -0.40781 0 -2.3716 -0.59469 0.4126 -4.9186
PHE_27 -8.97425 1.0435 2.60957 -0.61518 0.12082 0.28833 1.65974 -2.24183 -0.01028 -0.05892 -1.21588 0.08119 0 0 0 0 0 0.02073 0.10506 0 2.27644 -0.13244 0 1.0402 -0.47665 0.39237 -4.08747
LYS_28 -4.8876 0.20171 4.81939 -0.38248 0.04249 0.19737 2.39664 -2.06207 -0.02351 -0.07608 -2.12045 -0.00695 0 0 0 0 0 0.02711 0.0203 1.86551 0 0.29617 0 -1.5107 -0.03578 0.37548 -0.86345
VAL_29 -6.90335 0.57262 1.26397 -0.28703 0.23899 0.06572 1.87007 -1.93377 -0.00516 -0.01505 -1.95796 -0.34422 0 0 0 0 0 0.08918 0.03262 0.18861 0 -0.7131 0 1.9342 -0.14336 0.3164 -5.73061
ASN_30 -6.94566 0.43997 5.15196 -0.17037 0.01003 0.28045 3.59006 -2.86736 -0.05844 -0.37223 -3.82872 -0.30253 0 0 0 -1.75474 0 -0.05743 0.01935 0 3.91809 -0.31145 0 -0.93687 -0.14624 0.32619 -4.01593
ALA_31 -6.1276 0.92804 2.13034 -0.02553 0.00061 0 2.57493 -2.28535 -0.00142 -0.00394 -2.96855 -0.36388 0 0 0 0 0 0.01908 0 0 0 0.49807 0 1.8394 0.32169 0.30804 -3.15606
TYR_32 -9.81934 0.70097 3.17877 -0.57116 0.06809 0.308 3.08411 -2.68675 -0.02522 -0.17367 -4.3898 -0.18098 0 0 0 -0.6987 0 0.01794 0.01858 0 1.92742 -0.30658 0.01509 1.2797 0.12123 0.4167 -7.71562
ASP_33 -6.8154 0.27104 9.30123 -0.14428 0.01391 0.43613 5.51565 -4.03973 -0.0013 -0.02354 -7.34419 -1.35129 0 0 -2.08947 -0.80943 0 0.06434 0.02267 0 2.94445 0.32969 0 -2.3716 0.20836 0.4025 -5.48026
ARG_34 -6.11744 0.24207 5.16428 -0.56201 0.08695 0.33144 1.25172 -2.65898 -0.02414 -0.19781 0.03448 0.59746 0 0 0 0 0 -0.04509 0.1014 2.12507 0 -0.10221 0 -1.2888 0.12363 0.25844 -0.67954
ASN_35 -5.56311 0.33635 6.1536 -0.17664 0.00665 0.22458 3.68441 -2.91453 -0.01841 -0.15439 -4.14909 -0.15936 0 0 -0.99163 -1.48302 0 -0.02837 0.02096 0 2.30878 -0.27478 0 -0.93687 -0.29444 0.29199 -4.11732
THR_36 -2.05017 0.09012 1.35447 -0.12306 0.08302 0.07023 0.1792 -0.79669 -0 -0 0.12691 -1.2877 0 0 0 0 0 7e-05 0.00545 0.06208 0 -0.4876 2.26508 -1.0874 -0.26197 0.28677 -1.57118
ASN_37 -5.39931 0.79857 3.11195 -0.15662 0.00819 0.20569 1.48183 -1.88195 -0.00767 -0.09515 -0.42945 -0.90718 0 0 -1.04336 0 0 0.13687 0.01301 0 1.88461 -0.20482 0 -0.93687 -0.20403 0.36495 -3.26073
ILE_38 -9.15607 1.58576 2.71791 -0.57467 0.56491 0.16102 1.66587 -2.29295 -0.01714 -0.12922 -0.91659 -0.19584 0 0 -1.04336 0 0 0.2447 0.08712 0.46115 0 -0.13116 0 0.73287 -0.10542 0.52801 -5.81309
SER_39 -5.15838 0.43034 5.03937 -0.03032 0.03818 0.03193 2.75815 -2.2857 -0 -0 -1.75393 0.03745 0 0 0 -0.56483 0 -0.10502 0.09578 0.06821 0 0.15126 0.78646 -0.77834 -0.0142 0.66522 -0.58835
PHE_40 -10.1903 1.57438 1.96158 -0.8811 0.08914 0.11375 1.16402 -2.63802 -0.007 -0.03244 -0.87067 -0.53058 0 0 0 0 0 -0.04436 0.00297 0 2.24829 0.00332 0 1.0402 -0.09104 0.64092 -6.44694
LEU_41 -8.36229 1.1835 3.20122 -0.7091 0.48744 0.2897 2.54945 -2.53613 -0 -0 -2.09759 -0.06779 0 0 0 0 0 0.08801 0.19865 0.79669 0 0.01655 0 0.18072 0.04128 0.71431 -4.02539
GLY_42 -3.86488 0.57812 3.39498 -4e-05 0 0 1.98465 -1.92171 -0.00892 -0.08404 -1.96578 -0.43254 0 0 0 0 0 -0.13197 0 0 0 0.38142 0 0.83697 0.39299 0.61165 -0.2291
CYS_43 -3.96407 0.46483 2.64833 -0.04819 0.00443 0.01995 0.92213 -1.28922 -0.01768 -0.1429 -0.20446 -0.37301 0 0 0 0 0 -0.0722 0.01694 0.5744 0 0.2121 0 3.6196 -0.01111 0.29475 2.65463
GLY_44 -4.85027 0.58793 3.94307 -7e-05 0 0 2.456 -2.30014 -0 -0 -2.63161 -0.36582 0 0 0 0 0 -0.112 0 0 0 0.42834 0 0.83697 -0.12082 0.23971 -1.88869
ILE_45 -8.80394 1.02238 2.89963 -0.51257 0.35424 0.10682 3.04304 -2.8966 -0 -0 -1.90835 -0.10035 0 0 0 0 0 -0.02336 0.0092 0.5919 0 -0.40713 0 0.73287 0.03696 0.53796 -5.31729
ALA_46 -5.41625 0.36372 2.70646 -0.02327 0 0 1.90889 -2.32464 -0.00892 -0.08404 -2.16676 -0.38431 0 0 0 0 0 -0.08127 0 0 0 -0.36077 0 1.8394 -0.37229 0.51167 -3.89239
LEU_47 -9.89068 1.14794 4.30045 -0.49967 0.19538 0.1066 2.78319 -3.24257 -0 -0 -2.0654 1e-05 0 0 0 0 0 0.19957 0.13454 3.21374 0 -0.24239 0 0.18072 -0.42222 0.34006 -3.76074
ALA_48 -5.67468 0.80343 3.51648 -0.02009 0 0 2.37695 -2.6462 -0 -0 -1.46672 -0.35343 0 0 0 0 0 0.0141 0 0 0 -0.11099 0 1.8394 -0.18144 0.49765 -1.40553
VAL_49 -8.02337 1.10007 2.58464 -0.30924 0.17183 0.0691 2.40753 -2.52692 -0 -0 -2.01217 -0.09524 0 0 -0.75601 0 0 -0.05836 0.02694 0.11255 0 -0.23337 0 1.9342 -0.20611 0.50581 -5.30812
SER_50 -5.94173 0.53703 5.00019 -0.0358 0.00928 0.02777 2.69634 -2.63722 -0 -0 -1.77584 0.00828 0 0 0 0 0 0.04064 0.00759 1.31136 0 -0.35328 1.73513 -0.77834 -0.3582 0.74128 0.23449
GLY_51 -2.94593 0.1916 4.02791 -5e-05 0 0 1.93738 -1.93968 -0 -0 -2.77749 -0.38953 0 0 -0.61766 0 0 -0.13448 0 0 0 -1.49884 0 0.83697 -0.65922 0.5972 -3.37181
VAL_52 -5.49067 0.6262 2.79815 -0.30787 0.20348 0.06945 1.89213 -1.871 -0.01366 -0.10226 -1.80178 -0.25372 0 0 0 0 0 0.02477 0.00632 0.27676 0 -0.33854 0 1.9342 -0.42623 0.39678 -2.3775
VAL_53 -7.83191 1.47753 1.85883 -0.29531 0.28826 0.06495 1.56371 -2.36428 -0 -0 0.29582 -0.46831 0 0 0 0 0 -0.03424 0.00264 0.16688 0 -0.56988 0 1.9342 -0.19133 0.79674 -3.30568
LYS_54 -1.94935 0.06931 2.49757 -0.59496 0.12437 0.47871 1.05064 -1.1026 -0.01517 -0.07968 -1.93802 0.24747 0 0 -0.61766 0 0 -0.06348 0.20159 2.18275 0 -0.07462 0 -1.5107 -0.43323 0.65564 -0.87143
ASN_55 -4.87568 0.46843 5.85284 -0.28992 0.13438 0.5232 2.27828 -2.72018 -0.02313 -0.18121 -1.94359 -0.94609 0 0 -0.37677 0 0 -0.07066 0.02122 0 2.10093 -0.63306 0 -0.93687 0.00859 0.23986 -1.36942
THR_56 -5.52959 0.5156 2.42877 -0.19618 0.1127 0.0753 2.03887 -1.93958 -0 -0 -0.99738 -0.71012 0 0 0 0 0 -0.05522 0.13478 0.26598 0 0.26748 2.29167 -1.0874 0.29824 0.22715 -1.85892
ASP_57 -4.64995 0.64178 4.98536 -0.11676 0.00709 0.35784 2.16537 -2.38871 -0.04203 -0.30429 -2.4783 -0.40352 0 0 -0.37677 -0.55572 0 -0.07531 0.09133 0 1.83893 -0.04318 0 -2.3716 -0.14209 0.3737 -3.48682
ASP_58 -4.34092 0.57968 5.1547 -0.11545 0.02338 0.36046 1.62702 -2.30062 -0 -0 -1.45693 -0.23563 0 0 0 0 0 0.17145 0.04386 0 2.48897 -0.35331 0 -2.3716 -0.53364 0.4007 -0.85788
LEU_59 -8.79083 1.29219 2.79862 -0.49571 0.22792 0.14488 2.92354 -2.51307 -0 -0 -2.46935 0.09084 0 0 0 0 0 0.12491 0.15334 0.08323 0 -0.10456 0 0.18072 -0.64419 0.55178 -6.44574
PHE_60 -8.41818 1.40837 3.06908 -0.55145 0.03016 0.25629 1.78169 -2.48958 -0.02099 -0.15969 -1.03467 0.05632 0 0 0 0 0 -0.06829 0.00185 0 2.78791 -0.14551 0 1.0402 -0.32858 0.6287 -2.15637
TYR_61 -3.71016 0.42825 2.37442 -1.05979 0.07835 0.45369 1.32691 -1.2777 -0 -0 -0.32875 -0.29466 0 0 0 0 0 0.03361 0.3466 0 2.00591 -0.28901 0.00365 1.2797 -0.09061 0.50402 1.78442
SER_62 -4.53875 0.2581 3.94659 -0.02227 0 0.05246 1.40255 -1.88055 -0.01714 -0.12922 -0.30886 -0.65645 0 0 0 -0.23085 0 -0.0331 0.00024 0.1742 0 -0.54415 0.62858 -0.77834 0.18575 0.43939 -2.05181
ASN_63 -5.69754 0.9792 5.16802 -0.37155 0.07909 0.70289 2.66497 -2.48085 -0.01265 -0.13257 -2.01776 -0.65942 0 0 -1.22385 0 0 -0.00448 0.00189 0 1.93332 0.15947 0 -0.93687 1.9647 1.0606 1.1766
PRO_64 -6.59868 0.7856 3.60951 -0.07425 0 0.0452 1.40278 -1.56316 -0 -0 -1.00049 0.61135 0 0 0 0 0 -0.13291 0.00793 0.45312 0 -0.38721 0 -2.4119 1.53597 1.41062 -2.30652
GLU_65 -5.37984 0.56765 6.93298 -0.43428 0.05874 0.88224 3.28728 -2.95749 -0 -0 -4.28246 -0.41673 0 0 -0.62794 -0.6539 0 0.05694 0.04293 0 3.28844 -0.21482 0 -2.7348 -0.28653 0.68826 -2.18334
GLU_66 -5.77771 0.24994 6.77343 -0.22114 0.03071 0.30901 2.44418 -2.96567 -0.02657 -0.25608 -2.26939 -0.60414 0 0 -0.59591 0 0 -0.01464 0.02613 0 3.00418 -0.23208 0 -2.7348 -0.34377 0.3807 -2.82363
LEU_67 -8.96007 0.95687 2.94877 -0.48623 0.23443 0.11595 2.44113 -2.67065 -0 -0 -1.78149 0.21139 0 0 0 0 0 0.25746 0.05438 0.33224 0 -0.29404 0 0.18072 -0.42491 0.51358 -6.37047
LYS_68 -6.81487 0.68782 8.39312 -0.44616 0.13218 0.22569 3.68878 -3.55761 -0 -0 -4.35023 0.11255 0 0 0 -0.6539 0 -0.00291 0.06115 2.57513 0 -0.00984 0 -1.5107 -0.377 0.52574 -1.32105
GLN_69 -3.94222 0.37493 4.33437 -0.27331 0.05042 0.22207 1.72671 -2.0352 -0.0139 -0.12343 -1.33789 -0.5042 0 0 0 0 0 -0.02539 0.22215 0 2.87798 -0.24042 0 -0.18838 -0.41562 0.31795 1.02663
MET_70 -6.43778 0.58934 3.65513 -0.3524 0.11203 0.0721 1.6335 -2.02118 -0 -0 -1.08945 -0.21949 0 0 0 0 0 -0.03717 0.02707 1.09772 0 0.09279 0 0.60916 -0.4254 0.27846 -2.41556
GLY_71 -2.23738 0.14461 2.31551 -6e-05 0 0 1.12126 -1.34049 -0.00354 -0.02858 -1.29041 -0.3033 0 0 0 0 0 -0.17882 0 0 0 -1.53967 0 0.83697 -0.16685 0.7343 -1.93647
ALA_72 -5.25572 0.63877 1.84467 -0.0214 0 0 1.4961 -1.95641 -0.00494 -0.03572 -1.32395 -0.17414 0 0 0 0 0 0.18593 0 0 0 0.05123 0 1.8394 0.03168 0.7959 -1.88861
ASN_73 -5.09669 0.26914 4.24276 -0.18222 0.00862 0.28659 2.61564 -2.3233 -0.02594 -0.17669 -2.8947 -0.59208 0 0 0 -0.6993 0 -0.07858 0.00011 0 2.60402 -0.18331 0 -0.93687 -0.04224 0.4416 -2.76342
ILE_74 -7.58366 0.97923 0.61272 -0.62601 0.44119 0.12085 0.64843 -1.47306 -0.00211 -0.00574 -0.3024 0.27965 0 0 0 0 0 -0.01274 0.01773 0.9874 0 -0.73789 0 0.73287 -0.271 0.46332 -5.73121
PHE_75 -8.86333 0.9608 3.59831 -0.64315 0.1 0.37403 2.17225 -2.6443 -0.03341 -0.13566 -2.53395 0.07677 0 0 0 0 0 -0.04776 0.06004 0 2.20458 -0.31828 0 1.0402 0.04097 0.47133 -4.12056
MET_76 -7.56441 1.17058 3.37134 -0.53968 0.23793 0.10325 0.75577 -2.14161 -0.0017 -0.00463 -1.09793 0.16714 0 0 0 0 0 0.46139 0.26507 1.4738 0 -0.00523 0 0.60916 0.19858 0.57076 -1.97042
SER_77 -4.97536 0.27256 4.84622 -0.0293 0.01327 0.02883 2.31546 -2.48181 -0.01226 -0.0999 -2.45683 0.01337 0 0 0 0 0 -0.05661 1e-05 0.10076 0 0.16897 0.60173 -0.77834 0.12941 0.67447 -1.72535
HIS_78 -9.57809 1.21306 7.18884 -0.38116 0.00387 0.35989 2.11635 -3.94669 -0.03522 -0.17016 -2.05073 -0.34023 0 0 0 0 0 -0.0158 0.9795 0 2.32898 -0.09202 0 -0.45461 0.29474 0.58378 -1.99569
ASP_79 -5.17774 0.35459 5.95639 -0.18986 0.0156 0.61205 3.16937 -2.83689 -0.01346 -0.15396 -4.94009 -1.08112 0 0 0 -0.85173 0 -0.04227 0.07959 0 2.35276 -0.51512 0 -2.3716 0.01095 0.50975 -5.11279
VAL_80 -5.98957 0.80538 1.014 -0.28003 0.17449 0.06035 0.68222 -1.56074 -0.00268 -0.00743 -0.29577 0.0528 0 0 0 0 0 -0.06156 0.00032 0.0534 0 -0.42753 0 1.9342 -0.32553 0.4548 -3.71888
THR_81 -3.679 0.25684 3.22539 -0.11357 0.06565 0.06167 0.95861 -1.71496 -0.01673 -0.18185 -0.18031 -1.1872 0 0 0 0 0 -0.04225 0.00184 0.21362 0 -0.6455 2.26618 -1.0874 -0.36045 0.56368 -1.59573
ASN_82 -4.51751 0.23775 4.54497 -0.27671 0.03623 0.53968 2.20116 -2.16037 -0.0155 -0.13123 -1.5118 -0.69703 0 0 0 0 0 0.02077 0.00024 0 2.65739 -0.51247 0 -0.93687 0.25385 0.54056 0.27312
ILE_83 -8.02738 1.05018 0.41572 -0.47494 0.31488 0.10748 1.50032 -1.59834 -0.00323 -0.00903 -0.80315 -0.14177 0 0 0 0 0 -0.02494 0.06852 0.31542 0 -0.6818 0 0.73287 0.12628 0.53114 -6.60178
ASP_84 -6.54428 0.36713 9.6136 -0.23629 0.0744 0.76592 5.30261 -4.07213 -0.04172 -0.26961 -9.88508 -1.00439 0 0 -1.25331 0 0 0.00791 0.03032 0 2.32389 -0.48558 0 -2.3716 -0.2584 0.6223 -7.3143
LEU_85 -8.32016 0.89597 3.03073 -0.51659 0.17407 0.14657 2.2466 -2.4209 -0.00323 -0.00903 -2.79218 0.15563 0 0 -1.5775 0 0 -0.0548 0.05538 0.10138 0 -0.11158 0 0.18072 -0.31751 0.57137 -8.56506
ILE_86 -3.27535 0.19575 4.10196 -0.48149 0.29793 0.09658 1.66753 -1.77974 -3e-05 -7e-05 -1.19861 -0.16161 0 0 -0.65523 0 0 0.01156 0.0085 0.64576 0 -0.56146 0 0.73287 -0.22258 0.50618 -0.07157
LYS_87 -5.0334 0.54114 6.17792 -0.54999 0.17517 0.41264 1.60006 -2.37082 -0 -0 -4.13818 0.24187 0 0 -0.59808 0 0 -0.0491 0.2136 2.09725 0 -0.13873 0 -1.5107 -0.20894 0.55028 -2.588
LYS_88 -6.94986 0.79648 6.9593 -0.60214 0.31843 0.5613 3.8356 -3.26219 -0.0228 -0.11462 -3.64365 -0.16325 0 0 -0.61579 0 0 -0.06512 0.03229 2.89465 0 -0.16852 0 -1.5107 -0.16459 0.64408 -1.2411
GLN_89 -7.21112 0.64498 5.45793 -0.2564 0.04123 0.2132 2.32704 -2.73968 -0 -0 -2.67986 -0.75339 0 0 0 0 0 -0.00186 0.02701 0 3.073 -0.06917 0 -0.18838 0.00316 0.49364 -1.61866
VAL_90 -7.25999 0.93046 1.9325 -0.28329 0.20795 0.06632 2.16896 -2.14801 -0 -0 -2.38661 -0.4569 0 0 0 0 0 -0.04092 0.00065 0.20884 0 -0.67624 0 1.9342 -0.24092 0.34805 -5.69497
THR_91 -5.29474 0.21381 4.57267 -0.17345 0.08668 0.0617 3.02076 -2.44512 -0.0077 -0.09042 -4.05614 0.06982 0 0 0 -0.65712 0 -0.00963 0.00282 0.09539 0 0.05166 4.13035 -1.0874 -0.10048 0.42617 -1.19036
VAL_92 -7.44745 0.85575 2.74297 -0.37088 0.25837 0.0894 2.6481 -2.48131 -0.00614 -0.0183 -2.34828 -0.14707 0 0 0 0 0 -0.05496 0.00264 0.83191 0 -0.68081 0 1.9342 -0.08684 0.54615 -3.73257
ARG_93 -6.57052 0.35608 5.90363 -0.70234 0.12087 0.43511 3.23423 -2.71934 -0 -0 -3.71965 0.63073 0 0 0 -0.79567 0 0.06929 0.0387 2.19119 0 0.05742 0 -1.2888 -0.1476 0.48189 -2.42479
ASP_94 -7.33089 0.43784 9.68404 -0.23105 0.1162 0.73104 4.95442 -4.19254 -0.03399 -0.17065 -8.03848 -1.29426 0 0 -1.20027 -0.73918 0 0.18766 0.02054 0 2.47896 -0.71234 0 -2.3716 -0.18761 0.41307 -7.47909
LEU_95 -5.89309 0.31249 3.77336 -0.51957 0.23007 0.14963 1.52901 -2.17067 -0 -0 -1.18208 0.14062 0 0 0 0 0 -0.01555 0.11393 0.08257 0 -0.096 0 0.18072 -0.4262 0.38763 -3.40313
THR_96 -2.70789 0.22769 3.62415 -0.11937 0.07486 0.05594 1.83553 -1.65801 -0 -0 -2.05269 -0.39155 0 0 -0.6654 -0.73918 0 0.15939 0.12474 0.34914 0 -0.46885 4.29216 -1.0874 -0.2656 0.5358 1.12346
SER_97 -3.72171 0.38647 4.59219 -0.02605 0.00155 0.0252 0.93873 -1.91918 -0 -0 -0.15775 0.00792 0 0 -0.53487 0 0 -0.0269 0.00803 0.55917 0 -0.02614 0.65874 -0.77834 -0.00325 0.55361 0.53743
ASN_98 -2.95848 0.19 3.48394 -0.1931 0.02675 0.32311 1.27115 -1.63323 -0.02785 -0.15235 -0.77835 -1.01592 0 0 0 0 0 -0.08799 0.00977 0 1.94595 -1.00701 0 -0.93687 -0.40813 0.41129 -1.53732
LYS_99 -4.9396 0.36488 4.72422 -0.4701 0.11615 0.26148 1.80465 -2.07945 -0.00547 -0.01762 -2.26175 -0.10476 0 0 0 0 0 -0.00753 0.00494 1.78127 0 0.03822 0 -1.5107 -0.49374 0.39045 -2.40447
GLU_100 -3.55544 0.1678 2.48698 -0.21233 0.02943 0.31146 0.91959 -1.24256 -0 -0 -1.46054 -0.51923 0 0 0 -0.79567 0 -0.02457 0.01129 0 3.14485 0.11409 0 -2.7348 -0.07866 0.29242 -3.14588
PHE_101 -5.03584 0.33266 3.56702 -0.6239 0.06453 0.3636 2.18106 -2.08893 -0.00547 -0.01762 -2.06108 0.19276 0 0 0 0 0 0.0034 0.03162 0 1.88147 -0.29896 0 1.0402 -0.1822 0.29376 -0.36191
THR_102 -3.81891 0.5098 2.04862 -0.16989 0.07677 0.0593 1.05266 -1.37994 -0 -0 -0.77841 -0.38385 0 0 0 -0.65712 0 -0.05433 0.00726 0.17872 0 -0.07576 2.32373 -1.0874 -0.0832 0.28134 -1.95061
ASP_103 -5.04658 0.29539 6.17957 -0.10205 0.00596 0.29684 3.93047 -2.73861 -0 -0 -6.06836 -1.05032 0 0 -0.88034 -1.75413 0 -0.01493 0.04261 0 2.41373 -0.28389 0 -2.3716 0.09562 0.27561 -6.775
GLN_104 -4.08591 0.36371 3.91523 -0.25623 0.0437 0.20904 1.50397 -1.75164 -0 -0 -2.22535 -0.76252 0 0 -0.88034 0 0 0.04417 0.0069 0 2.99595 -0.09103 0 -0.18838 -0.07538 0.37188 -0.86221
PHE_105 -10.4941 1.50902 2.94378 -0.95919 0.09291 0.61353 1.19469 -2.56485 -0 -0 -1.36256 -0.13674 0 0 0 0 0 0.22259 0.0004 0 1.50263 -0.44658 0 1.0402 -0.23149 0.96592 -6.1099
ASP_106 -4.57917 0.13795 5.40095 -0.09847 0.00112 0.29741 2.24979 -2.28913 -0.0416 -0.25078 -3.2903 -0.22597 0 0 -0.99191 0 0 0.16752 0.00035 0 1.95081 -0.04314 0 -2.3716 -0.0335 0.91522 -3.09446
GLN_107 -7.15775 0.59945 4.88927 -0.55744 0.05254 0.8634 2.2696 -2.54825 -0.02404 -0.09167 -2.6611 -0.61619 0 0 0 0 0 0.01196 0.01918 0 3.36184 -0.08883 0 -0.18838 0.02974 0.36878 -1.46789
LEU_108 -9.34849 1.96986 1.67284 -0.6561 0.56403 0.20753 2.4575 -2.21003 -0 -0 -2.45374 0.07823 0 0 0 0 0 -0.01147 0.09389 1.17483 0 -0.06088 0 0.18072 0.08646 0.69849 -5.55633
VAL_109 -8.03607 1.55058 1.5272 -0.26212 0.16409 0.05234 2.30049 -2.31782 -0.00632 -0.01892 -2.2813 -0.45273 0 0 0 0 0 -0.07783 0.05257 0.24455 0 -0.69458 0 1.9342 0.00545 0.92248 -5.39375
ILE_110 -9.95521 1.43129 1.65132 -0.55396 0.28131 0.15554 3.39942 -2.38342 -0 -0 -2.12592 0.20636 0 0 0 0 0 -0.01182 0.59571 2.90573 0 -0.72347 0 0.73287 -0.44289 0.77799 -4.0592
ALA_111 -5.80763 0.86969 2.81678 -0.02931 0.01897 0 2.54889 -2.43861 -0.00715 -0.0311 -2.25264 -0.43949 0 0 -0.52726 0 0 -0.04161 0 0 0 0.27691 0 1.8394 0.12809 0.56421 -2.51187
SER_112 -4.40996 0.15922 4.29028 -0.03128 0.00086 0.05168 2.0544 -2.02386 -0.03479 -0.25 -1.05275 -0.96845 0 0 -0.56103 0 0 -0.11088 0.00232 0.14985 0 -0.33389 0.70241 -0.77834 0.18754 0.51962 -2.43706
GLY_113 -4.24898 0.60228 4.06386 -0.00016 0 0 1.69979 -2.17367 -0 -0 -1.63315 -0.27117 0 0 0 0 0 -0.21623 0 0 0 -1.36733 0 0.83697 -0.27805 0.39402 -2.59182
ALA_114 -5.01433 0.57463 2.01184 -0.02233 0 0 0.60216 -1.79418 -0.00857 -0.04002 -0.57362 -0.42365 0 0 0 0 0 0.14496 0 0 0 -0.3464 0 1.8394 0.00931 0.18176 -2.85906
TRP_115 -6.87491 0.7412 5.69265 -0.67877 0.1726 0.38725 2.85392 -2.92408 -5e-05 -0.0002 -2.71638 -0.25294 0 0 0 0 0 0.09546 0.00147 0 2.75112 -0.34523 0 1.6906 2.34557 0.72709 3.66638
PRO_116 -4.56032 0.62527 1.37829 -0.18561 0.00093 0.13014 0.44106 -0.71659 -0.00026 -0.00069 -0.42953 0.06114 0 0 0 0 0 -0.0227 0.00279 0.81873 0 -0.98943 0 -2.4119 1.88936 0.82817 -3.14114
ILE_117 -5.55348 0.50735 3.13385 -0.489 0.41949 0.10876 1.3874 -1.96119 -0.03079 -0.21179 -1.52828 0.17087 0 0 0 0 0 0.06072 0.01687 0.4696 0 -0.57364 0 0.73287 -0.67643 0.33906 -3.67777
CYS:disulfide_118 -3.45893 0.22407 1.73995 -0.06966 0.0008 0.06044 0.45756 -1.0644 -0.00026 -0.00069 -0.36618 -0.24743 0 0 0 0 -0.4687 0.10982 0.29941 1.0678 0 -0.1162 0 3.6196 -0.33939 0.41812 1.8657
MET_119 -6.40744 0.83134 2.65956 -0.51419 0.14 0.09822 1.42067 -1.57068 -0.0376 -0.40942 -1.64881 0.08893 0 0 -0.67144 0 0 -0.01804 0.20243 1.61301 0 0.00672 0 0.60916 -0.22869 0.40427 -3.43202
ASN_120 -1.70098 0.02076 1.76517 -0.35093 0.10398 0.67918 0.41197 -0.89449 -0.01815 -0.2613 0.52488 -0.83245 0 0 0 0 0 -0.02169 0.00207 0 1.86662 -0.54499 0 -0.93687 -0.13992 0.40558 0.07841
VAL_121 -5.85617 0.89506 1.54106 -0.29504 0.23506 0.06615 1.54696 -1.82395 -3e-05 -0.00041 -1.25674 0.24893 0 0 0 0 0 0.01994 0.0012 0.10461 0 -0.25505 0 1.9342 -0.20148 0.50048 -2.59524
GLU_122 -4.84836 0.63147 4.93207 -0.2588 0.03327 0.2798 2.59833 -2.15795 -0.014 -0.15953 -1.97815 -0.18091 0 0 0 0 0 0.05377 0.04548 0 2.99665 -0.03084 0 -2.7348 -0.5452 0.46674 -0.87095
ASN_123 -3.27307 0.40122 3.48451 -0.3145 0.03266 0.61961 1.52313 -1.67293 -0.02067 -0.26027 -0.32436 -1.16044 0 0 0 0 0 -0.11319 0.04162 0 2.88357 0.08711 0 -0.93687 -0.15694 0.4099 1.25007
LYS_124 -4.42839 0.54965 5.35651 -0.67684 0.25442 0.38724 1.84505 -2.13141 -0 -0 -2.58375 0.13611 0 0 0 -0.91068 0 -0.07937 0.32512 2.71136 0 -0.02854 0 -1.5107 -0.05368 0.53003 -0.30786
VAL_125 -7.64946 1.43533 2.58829 -0.29024 0.21523 0.05105 3.15234 -2.48456 -0 -0 -1.32895 0.31908 0 0 0 0 0 -0.01458 0.00089 0.54174 0 0.45301 0 1.9342 -0.30523 0.71149 -0.67036
THR_126 -3.84501 0.36975 3.11 -0.21663 0.13313 0.09704 1.55469 -1.66697 -0 -0 -1.46532 -0.76405 0 0 -0.6919 0 0 0.28573 0.01506 0.10862 0 0.15842 4.1501 -1.0874 0.08766 0.83859 1.17151
HIS_127 -2.39956 0.16296 2.24436 -0.55137 0.06343 0.40007 0.4486 -1.06986 -0 -0 -1.00089 -1.07602 0 0 -0.6919 0 0 0.00377 0.1144 0 1.62318 -0.07513 0 -0.45461 -0.02221 0.69717 -1.58359
LYS_128 -6.42124 0.74491 6.54766 -0.51689 0.11212 0.37319 1.70344 -2.62479 -0.00304 -0.01938 -3.06923 -0.44548 0 0 -0.43154 -0.65397 0 -0.01218 0.3938 1.97787 0 -0.00423 0 -1.5107 0.41871 1.03302 -2.40793
PRO_129 -4.50647 0.7655 3.99462 -0.16831 0.00026 0.11849 2.11553 -1.7362 -1e-05 -0.00019 -2.32315 0.21633 0 0 0 0 0 0.12136 0.01514 0.38364 0 -0.9406 0 -2.4119 0.63448 0.94982 -2.77165
LEU_130 -5.13837 0.64063 4.14366 -0.49452 0.21945 0.11841 2.63506 -2.25095 -0 -0 -1.27349 0.3226 0 0 0 0 0 -0.0994 0.02034 0.76238 0 -0.0412 0 0.18072 0.2932 0.52435 0.56286
GLU_131 -3.93414 0.23735 3.66174 -0.44212 0.17761 1.37653 1.1378 -1.80213 -0.01596 -0.12204 -0.5721 -3.10829 0 0 0 0 0 -0.13912 0.03314 0 3.61336 -0.27205 0 -2.7348 0.07383 0.3996 -2.43178
PHE_132 -6.43972 0.88667 5.35105 -0.68924 0.09951 0.3977 2.38599 -2.61947 -0.01596 -0.12204 -1.50759 0.2654 0 0 0 0 0 0.09454 0.06096 0 2.11727 -0.04174 0 1.0402 -0.1007 0.32432 1.48716
ASN_133 -6.34075 0.51613 7.3197 -0.18988 0.00294 0.25575 3.03429 -3.36537 -0.01535 -0.16015 -1.79315 -0.42071 0 0 -0.43154 0 0 0.12548 0.03388 0 2.68534 0.02544 0 -0.93687 0.07184 0.6553 1.07233
TYR_134 -4.9522 0.49322 3.17746 -0.54207 0.2137 0.25789 1.63887 -1.96823 -1e-05 -0.00019 -1.18574 -0.38092 0 0 0 0 0 -0.09046 0.00598 0 3.1876 0.26095 0.04565 1.2797 -0.09053 0.7444 2.09506
THR_135 -3.94731 0.61035 4.51933 -0.13534 0.09612 0.08451 2.63703 -2.26078 -0.00359 -0.07133 -1.26527 -1.00335 0 0 0 0 0 -0.06106 0.12366 0.02034 0 -0.31767 2.26144 -1.0874 -0.20219 0.57465 0.57213
ASP_136 -3.37045 0.33061 5.86494 -0.12023 0.0459 0.38174 2.75396 -2.46605 -0.01893 -0.24402 -3.24067 -0.34383 0 0 0 -0.65397 0 0.15881 0.23238 0 2.0723 -0.10704 0 -2.3716 0.06469 0.6377 -0.39375
LYS_137 -2.28767 0.40604 1.92694 -0.31195 0.0281 0.15171 0.41041 -0.9837 -0 -0 -0.12972 -0.0669 0 0 0 0 0 -0.06861 0.00504 1.87518 0 -0.02466 0 -1.5107 -0.09278 0.47985 -0.19343
TYR_138 -3.51842 0.3918 2.9968 -0.64703 0.07519 0.37052 1.71382 -1.57795 -0 -0 -0.53056 -0.09873 0 0 0 0 0 0.03375 0.16469 0 1.90528 -0.39839 0.00032 1.2797 -0.45572 0.22117 1.92624
CYS:disulfide_139 -3.26108 0.24965 1.88259 -0.04369 0 0.01604 0.32447 -1.11793 -0.00981 -0.07264 -0.03024 -0.24052 0 0 0 0 -0.4687 -0.06913 0.002 0.49884 0 0.08384 0 3.6196 -0.45855 0.26211 1.16685
GLY_140 -2.59195 0.31144 2.05265 -0.00035 0 0 0.88283 -1.26656 -0.01887 -0.16629 0.02108 -0.18887 0 0 0 0 0 -0.13055 0 0 0 -0.32651 0 0.83697 -0.20429 0.2325 -0.55677
ASN_141 -5.93899 0.63254 3.43767 -0.20045 0.04745 0.37302 1.89933 -2.27451 -0.00898 -0.09158 -0.46803 -0.89446 0 0 0 0 0 0.28192 0.09955 0 2.54294 -0.87426 0 -0.93687 0.00848 0.77437 -1.59085
VAL_142 -4.50604 0.6581 3.08138 -0.27805 0.17077 0.04793 1.25827 -1.98594 -0.00981 -0.07264 -0.28304 0.37816 0 0 0 0 0 -0.17415 0.01738 0.53897 0 0.49946 0 1.9342 -0.10005 0.89218 2.06709
LYS_143 -2.81262 0.28378 2.89831 -0.30057 0.02783 0.13851 0.96794 -1.37998 -0.04979 -0.16823 -0.41445 -0.02991 0 0 0 0 0 -0.09 0.00619 1.6852 0 -0.08954 0 -1.5107 -0.21125 0.39687 -0.65243
ASN_144 -6.91044 0.621 5.55533 -0.22726 0.04897 0.39205 2.9987 -3.14443 -0.01002 -0.09449 -2.66583 -0.77692 0 0 -0.65893 0 0 0.00561 0.1925 0 3.56237 -0.55206 0 -0.93687 -0.43779 0.4319 -2.60662
LEU_145 -8.89384 1.57777 2.71236 -0.52691 0.28406 0.14874 1.60051 -2.55002 -0.00064 -0.00168 -1.32605 -0.0478 0 0 0 0 0 0.25905 0.28803 1.09989 0 -0.11372 0 0.18072 0.06745 0.74931 -4.49277
ILE_146 -7.31391 0.61792 3.8451 -0.62443 0.37583 0.12728 2.35317 -2.60017 -0.00105 -0.00292 -2.92836 0.18234 0 0 0 0 0 0.10534 0.17816 1.04877 0 -0.70116 0 0.73287 0.07727 0.8574 -3.67054
SER_147 -4.37957 0.72658 3.7709 -0.02567 0 0.05971 1.42354 -1.7894 -0.01205 -0.11859 -1.04313 -0.57689 0 0 0 0 0 0.08589 0.00166 0.15318 0 -0.49282 0.60687 -0.77834 -0.43357 0.69227 -2.1294
CYS_148 -5.31172 0.87544 1.02054 -0.06474 0.01572 0.02431 0.24228 -0.99697 -0.01452 -0.04858 0.10685 -1.0707 0 0 0 0 0 0.23692 0.02341 0.76081 0 -0.27175 0 3.6196 0.56868 0.60841 0.32398
LYS_149 -5.5363 0.32011 4.49495 -0.67155 0.12839 0.49692 1.84435 -2.09048 -0.02217 -0.14279 -2.72052 -0.10835 0 0 -1.15651 0 0 0.10371 0.08842 2.78022 0 -0.20679 0 -1.5107 1.1602 0.5854 -2.16349
LEU_150 -7.77808 0.46173 4.95547 -0.46836 0.28317 0.07932 2.73494 -2.87907 -0 -0 -2.31412 0.24728 0 0 -1.05209 0 0 0.00689 0.03271 0.48528 0 -0.04212 0 0.18072 0.5001 0.46345 -4.10278
TYR_151 -8.66736 1.35688 3.69345 -1.01085 0.09277 0.39792 2.85153 -2.77725 -0 -0 -2.75962 -0.27283 0 0 0 -0.55572 0 -0.00809 0.02094 0 1.75301 -0.48113 0.24705 1.2797 0.24485 0.49372 -4.10102
GLN_152 -5.92738 0.27464 4.89751 -0.67637 0.29652 1.04496 1.7046 -2.5247 -0 -0 -2.12826 -2.13631 0 0 0 -0.67359 0 -0.02414 0.13375 0 3.127 -0.11126 0 -0.18838 -0.11936 0.46949 -2.56128
HIS_153 -9.5448 0.81389 9.09861 -0.43679 0.06452 0.43746 4.80737 -4.45933 -0 -0 -4.10667 -0.52304 0 0 -2.20861 0 0 0.02207 0.0733 0 3.08121 -0.11729 0 -0.45461 -0.13892 0.5654 -3.02624
ALA_154 -6.16758 0.89202 3.25585 -0.02172 0 0 2.59925 -2.65054 -0.00874 -0.05962 -1.9309 -0.3594 0 0 0 0 0 -0.02892 0 0 0 -0.16842 0 1.8394 -0.03569 0.65975 -2.18528
LEU_155 -5.4487 0.25754 5.25432 -0.6645 0.19734 0.21572 2.33762 -2.66253 -0 -0 -1.70629 0.13016 0 0 0 0 0 -0.01278 0.00626 0.80806 0 -0.20796 0 0.18072 -0.12955 0.48664 -0.95794
THR_156 -4.70584 0.15383 5.04541 -0.20486 0.13672 0.07515 2.53332 -2.47419 -0 -0 -3.5618 -0.10726 0 0 0 0 0 0.00642 0.01993 0.09954 0 0.0018 2.27011 -1.0874 0.01378 0.32536 -1.45997
LEU_157 -9.03201 1.40343 3.55146 -0.71908 0.43651 0.27237 2.69678 -2.85308 -0 -0 -2.5419 0.19333 0 0 0 0 0 -0.03951 0.12436 0.88969 0 -0.2395 0 0.18072 -0.05599 0.39214 -5.3403
ILE_158 -7.72645 0.74452 5.15523 -0.5101 0.35038 0.10266 2.93556 -3.11221 -0 -0 -2.81708 0.00408 0 0 0 0 0 0.02037 0.14098 0.50582 0 -0.4505 0 0.73287 -0.04183 0.50518 -3.4605
ASP_159 -5.64294 0.26614 7.91432 -0.1073 0.0141 0.32861 3.60544 -3.43187 -0.00874 -0.05962 -5.39645 -0.26055 0 0 0 -0.3387 0 0.0128 0.07722 0 1.70012 0.16681 0 -2.3716 -0.13729 0.49107 -3.17842
SER_160 -4.98759 0.32715 4.96201 -0.03042 0.00034 0.02026 2.61367 -2.52352 -0 -0 -2.11234 0.01676 0 0 0 0 0 0.06386 0.00946 0.51342 0 0.32004 1.84882 -0.77834 -0.13458 0.38429 0.51329
PHE_161 -9.85972 1.73953 2.13988 -0.59934 0.03662 0.23142 2.14064 -2.33011 -0 -0 -1.59683 -0.01722 0 0 0 0 0 0.1199 0.20017 0 2.59702 -0.0301 0 1.0402 0.02654 0.77202 -3.38936
ARG_162 -5.79481 0.14999 5.89354 -0.64241 0.24436 0.37861 2.30899 -2.64849 -0 -0 -2.78177 0.25227 0 0 -0.75601 0 0 -0.04515 0.21679 2.26134 0 -0.10025 0 -1.2888 0.02282 1.05485 -1.27413
LYS_163 -3.27374 0.16572 4.86309 -0.33759 0.03422 0.19427 2.47166 -1.9207 -0.01892 -0.16387 -4.10651 0.09734 0 0 0 -0.3387 0 -0.04366 0.0018 2.39921 0 -0.2243 0 -1.5107 0.08431 0.7184 -0.90865
ASP_164 -4.33761 0.43149 6.66228 -0.25953 0.15963 0.86611 3.47598 -2.75459 -0.01892 -0.16387 -3.86068 -1.27081 0 0 -0.53664 -0.6872 0 -0.02081 0.09224 0 2.04776 -0.84569 0 -2.3716 -0.0777 0.80038 -2.66979
LYS_165 -2.03217 0.08917 3.38234 -0.43231 0.06597 0.24715 1.40071 -1.43944 -0 -0 -1.10284 0.01067 0 0 0 0 0 -0.15352 0.00661 1.28907 0 -0.03134 0 -1.5107 -0.11076 0.67556 0.35417
THR_166 -3.62956 0.48035 4.26504 -0.2141 0.25011 0.07974 1.55539 -1.8122 -0 -0 -2.57141 -0.13187 0 0 -0.53664 -0.6872 0 0.13154 0.1158 0.27933 0 0.10544 2.34253 -1.0874 -0.02528 0.48681 -0.60358
ILE_167 -7.6629 0.75842 3.84688 -0.48042 0.32466 0.0977 1.01538 -2.29437 -0 -0 -1.13741 0.27593 0 0 0 0 0 -0.08624 0.09611 0.37866 0 -0.46437 0 0.73287 -0.32631 0.58765 -4.33777
LYS_168 -4.03955 0.13351 4.95677 -0.53676 0.20484 0.40132 2.30329 -2.08279 -0.03556 -0.24173 -3.44799 -0.1146 0 0 -0.59629 0 0 -0.02196 0.2383 1.64006 0 -0.24175 0 -1.5107 -0.14508 0.44726 -2.68942
SER_169 -5.72811 0.36257 5.6459 -0.02901 0 0.05001 3.70165 -2.86924 -0.02464 -0.11966 -3.60448 -1.11902 0 0 -1.30404 0 0 0.15324 0.02058 0.73933 0 0.00908 0.76276 -0.77834 0.21107 0.4892 -3.43115
VAL_170 -7.84936 1.18985 2.05378 -0.26666 0.21784 0.05317 2.57833 -2.32616 -0 -0 -2.47908 -0.33266 0 0 0 0 0 -0.05215 0.01936 0.35615 0 -0.78272 0 1.9342 -0.12063 0.55125 -5.25548
ALA_171 -5.92699 1.52785 1.86523 -0.0234 0 0 2.62374 -2.21205 -0 -0 -2.79137 -0.34833 0 0 0 0 0 0.00689 0 0 0 0.1906 0 1.8394 0.0171 0.53777 -2.69355
ILE_172 -9.51479 1.11509 3.36123 -0.49428 0.39968 0.10763 3.41919 -3.10565 -0 -0 -2.84669 -0.0994 0 0 0 0 0 0.03004 0.01948 0.31486 0 -0.71948 0 0.73287 0.03609 0.64366 -6.60046
VAL_173 -7.17502 0.44064 2.05315 -0.28215 0.15948 0.06327 2.54504 -2.15009 -0 -0 -2.44994 -0.31387 0 0 0 0 0 0.02844 0.01077 0.14045 0 -0.40709 0 1.9342 -0.29134 0.74699 -4.94706
GLY_174 -4.50197 0.35073 3.88072 -0.00029 0 0 2.03019 -2.27719 -0.0019 -0.01857 -2.10279 -0.18491 0 0 0 0 0 -0.13415 0 0 0 -1.50667 0 0.83697 0.41738 0.52011 -2.69235
SER_175 -5.69252 0.4911 4.38632 -0.03127 0.04347 0.03149 2.57117 -2.29412 -0 -0 -3.61955 0.05758 0 0 -1.10056 0 0 -0.01668 0.00901 0.52505 0 0.05111 0.60758 -0.77834 0.75998 0.31522 -3.68395
GLY_176 -3.16279 0.28477 3.54775 -0.00039 0 0 1.5368 -1.86352 -0.0066 -0.06396 -1.24244 -0.16826 0 0 0 0 0 -0.03745 0 0 0 -0.77765 0 0.83697 0.23301 0.48947 -0.39429
TYR_177 -7.64844 0.85377 4.09098 -0.85196 0.05513 0.26512 2.42618 -2.58537 -0.02213 -0.16017 -0.68244 -0.34819 0 0 0 0 0 -0.08891 0.03852 0 2.77253 0.3479 0.00158 1.2797 -0.13714 0.65502 0.26168
ILE_178 -6.52982 0.84284 3.74484 -0.51524 0.38437 0.104 1.74788 -2.30291 -0.02033 -0.15896 -0.67073 -0.02048 0 0 0 0 0 -0.05115 0.01732 0.5503 0 -0.50503 0 0.73287 -0.08897 0.54514 -2.19405
GLY_179 -5.1159 0.47739 4.27758 -5e-05 0 0 2.23252 -2.53304 -0 -0 -1.4158 -0.41982 0 0 0 0 0 -0.0651 0 0 0 0.51991 0 0.83697 0.27434 0.28639 -0.64459
LEU_180 -9.53204 1.0606 3.31601 -0.50425 0.27226 0.11391 2.16718 -3.02138 -0 -0 -2.0829 0.26625 0 0 0 0 0 0.04775 0.0898 0.39409 0 -0.26911 0 0.18072 0.09901 0.3691 -7.033
GLU_181 -7.11872 0.41076 7.0738 -0.21231 0.03615 0.31692 2.96409 -3.54231 -0.03833 -0.33735 -2.13619 -0.63773 0 0 0 0 0 0.02865 0.12565 0 3.07631 -0.21258 0 -2.7348 -0.37123 0.40622 -2.90299
LEU_182 -8.88137 0.69456 3.35884 -0.49709 0.18809 0.12317 2.81786 -3.00774 -0 -0 -2.27519 0.20671 0 0 0 0 0 -0.03812 0.02088 0.31396 0 -0.30274 0 0.18072 -0.41168 0.40415 -7.10498
ALA_183 -6.32904 0.8026 3.09622 -0.02168 0 0 2.95802 -2.79098 -0 -0 -2.28736 -0.36923 0 0 0 0 0 0.15324 0 0 0 -0.23318 0 1.8394 -0.35466 0.49811 -3.03853
GLU_184 -8.49704 1.14623 8.03777 -0.37034 0.14597 0.45793 4.07121 -3.99886 -0.02828 -0.16295 -4.60369 -0.68254 0 0 -0.4319 0 0 -0.03802 0.04644 0 3.46677 -0.1792 0 -2.7348 -0.36789 0.78195 -3.94123
ALA_185 -7.29682 1.00195 4.2218 -0.02215 0 0 3.24505 -3.29183 -0 -0 -2.33135 -0.37018 0 0 0 0 0 0.10847 0 0 0 -0.3325 0 1.8394 -0.43749 0.7407 -2.92494
ALA_186 -6.85415 0.93788 3.48213 -0.02092 0 0 2.82029 -2.884 -0 -0 -2.26863 -0.37122 0 0 0 0 0 0.39635 0 0 0 -0.28998 0 1.8394 -0.53673 0.35896 -3.39062
TRP_187 -8.94686 1.11917 5.47903 -1.28169 0.09568 0.51372 3.24356 -3.33917 -0 -0 -2.7644 -0.42258 0 0 0 0 0 0.07794 0.25553 0 1.99994 -0.10877 0 1.6906 -0.33797 0.68051 -2.04577
LEU_188 -6.54859 0.80843 4.24093 -0.66823 0.37155 0.17364 1.95487 -2.4819 -0 -0 -1.30084 0.23548 0 0 0 0 0 0.04959 0.49559 2.9404 0 -0.27394 0 0.18072 -0.25327 1.18408 1.10851
CYS_189 -7.86194 0.8605 5.55388 -0.06313 0.01417 0.02331 2.32652 -2.63103 -0 -0 -2.9799 -0.10533 0 0 -0.42539 0 0 -0.04302 0.05526 0.34238 0 0.24222 0 3.6196 -0.27611 0.99373 -0.35428
LYS_190 -2.72764 0.33069 3.67062 -0.34308 0.07824 0.22631 1.2631 -1.62084 -0.01093 -0.12207 -1.6398 -0.38424 0 0 0 0 0 -0.07925 0.01013 1.50339 0 -0.1085 0 -1.5107 -0.17862 0.54675 -1.09643
LYS_191 -7.92357 0.4181 7.06046 -0.61113 0.1747 0.64201 2.61689 -3.07682 -0 -0 -3.92949 0.09953 0 0 -0.42539 0 0 0.22991 0.70174 1.82148 0 -0.07467 0 -1.5107 -0.11976 0.58792 -3.3188
GLN_192 -3.88946 0.23151 4.67381 -0.64498 0.06167 0.40955 2.89091 -2.20841 -0.02142 -0.08688 -3.13319 -0.25173 0 0 -0.52406 0 0 0.11955 0.10209 0 2.76811 0.0652 0 -0.18838 -0.08583 0.81634 1.10439
VAL_193 -7.10661 1.35878 1.95299 -0.2598 0.21176 0.05096 1.88191 -2.30943 -0 -0 -1.36859 -0.21023 0 0 0 0 0 0.09999 0.34856 0.43686 0 -0.78587 0 1.9342 -0.24681 0.82995 -3.18136
THR_194 -6.76948 0.69722 3.00385 -0.17233 0.1012 0.06314 2.41691 -2.2657 -0.02142 -0.08688 -2.86744 -0.26981 0 0 0 0 0 -0.00027 0.00577 0.20188 0 -0.18704 2.29174 -1.0874 -0.1359 0.53543 -4.54653
VAL_195 -7.76021 0.64134 2.53454 -0.3521 0.16832 0.08452 3.13145 -2.51386 -0 -0 -2.79359 -0.0701 0 0 0 0 0 0.19481 0.05435 0.84509 0 -0.76462 0 1.9342 -0.12416 0.60358 -4.18645
ILE_196 -9.30742 0.82031 2.38276 -0.56224 0.39083 0.16219 2.54517 -2.5593 -0 -0 -2.80617 0.11585 0 0 0 0 0 0.07717 0.22089 3.40812 0 -0.74668 0 0.73287 -0.36174 0.79185 -4.69554
ASP_197 -7.63134 0.60416 9.3726 -0.10978 0.00503 0.32424 5.90074 -4.1678 -0.00358 -0.04074 -8.21173 -1.33967 0 0 -2.42317 0 0 -0.00785 0.03478 0 3.21855 -0.10914 0 -2.3716 -0.16276 0.85298 -6.26609
LEU_198 -3.97218 0.53157 3.26578 -0.49668 0.22587 0.12687 1.42688 -1.85708 -0 -0 -1.26415 0.14637 0 0 -0.61615 0 0 0.12006 0.09472 0.20289 0 -0.21522 0 0.18072 -0.0961 0.73263 -1.4632
LEU_199 -7.18369 0.7163 5.12425 -0.44274 0.13257 0.06881 2.24172 -2.98411 -0 -0 -1.52494 0.40853 0 0 -0.70647 0 0 0.00308 0.06276 0.34734 0 0.12777 0 0.18072 -0.24766 0.54676 -3.12898
ASP_200 -3.14896 0.21648 3.65146 -0.17745 0.11972 0.59014 0.70379 -1.508 -0.00016 -0.00073 -1.39045 -3.53894 0 0 -0.30567 0 0 -0.04375 0.12255 0 4.75692 -0.05656 0 -2.3716 -0.2003 0.5774 -2.00411
LYS_201 -6.24249 0.88533 6.74776 -0.3489 0.06074 0.20016 2.2141 -2.72285 -0.00047 -0.00512 -4.07032 0.02553 0 0 -0.30567 -0.73677 0 0.16744 0.09437 2.43407 0 0.01179 0 -1.5107 -0.23798 1.07773 -2.26224
PRO_202 -7.32236 0.96506 2.04389 -0.18128 0.00086 0.12788 0.91698 -1.19099 -0 -0 -0.4386 0.05051 0 0 0 0 0 0.09194 0.00946 1.20833 0 -0.92952 0 -2.4119 -0.57074 0.99413 -6.63635
ALA_203 -5.72466 0.55445 2.65932 -0.02807 0.01045 0 3.03869 -2.33518 -0 -0 -2.9179 -0.6226 0 0 0 0 0 0.0939 0 0 0 0.19941 0 1.8394 -0.1284 0.45944 -2.90175
GLY_204 -3.04454 0.33635 2.73779 -5e-05 0 0 1.29462 -1.60166 -0 -0 -0.11621 -0.43432 0 0 0 0 0 -0.00405 0 0 0 0.34205 0 0.83697 0.27354 0.30394 0.92442
ASN_205 -3.19919 0.33435 3.02073 -0.18618 0.01852 0.29191 0.95463 -1.66092 -0 -0 -0.63984 -0.40695 0 0 -0.94732 0 0 -0.05215 0.00236 0 1.76439 -0.14902 0 -0.93687 -0.26588 0.11372 -1.94369
ASN_206 -5.09667 0.49469 3.17083 -0.19464 0.02432 0.3238 1.40739 -2.03669 -0.03666 -0.24304 -0.91581 -0.59528 0 0 0 0 0 -0.0273 0.03201 0 3.16022 0.10871 0 -0.93687 0.28446 0.20786 -0.86866
PHE_207 -10.7711 1.53999 2.15935 -0.66265 0.07857 0.3757 1.84956 -2.65936 -0.01453 -0.08287 -1.03828 0.24364 0 0 0 0 0 0.08018 0.00775 0 1.92076 -0.28679 0 1.0402 0.38221 0.51591 -5.32178
ASP_208 -6.89753 0.32237 10.5332 -0.08722 0.00132 0.24344 6.1256 -4.32158 -0.00995 -0.0726 -11.1326 -0.23883 0 0 -3.19246 -1.20484 0 0.03968 0.00969 0 2.32685 -0.31792 0 -2.3716 -0.24075 0.76365 -9.72211
HIS_209 -5.34174 0.65195 5.97692 -0.68893 0.0105 0.73622 1.98901 -2.62922 -0 -0 -1.63412 -1.94671 0 0 0 0 0 -0.01919 0.16747 0 1.92767 0.09206 0 -0.45461 -0.24152 0.80994 -0.59429
GLU_210 -5.59206 0.42068 5.9207 -0.22332 0.06481 0.34816 2.13649 -2.60682 -0 -0 -2.33778 -0.62778 0 0 -0.79342 0 0 -0.08466 0.24942 0 3.36784 -0.2514 0 -2.7348 -0.48672 0.74031 -2.49035
PHE_211 -11.9103 1.48991 4.35664 -0.66878 0.21194 0.38755 2.24823 -3.25913 -0.00209 -0.02984 -1.52475 0.22929 0 0 0 0 0 -0.02101 0.00652 0 2.49443 -0.05498 0 1.0402 -0.02859 0.83687 -4.19792
THR_212 -8.28251 1.10657 6.52794 -0.12995 0.05537 0.06652 3.37145 -3.43601 -0.01008 -0.08669 -1.87215 -0.78292 0 0 0 0 0 0.09923 0.00332 0.16226 0 -0.15892 2.29123 -1.0874 0.09793 0.96924 -1.09559
ASP_213 -5.12703 0.20235 7.76277 -0.10395 0.00898 0.31538 3.54639 -3.24036 -0.01551 -0.1357 -5.34141 -0.221 0 0 0 -0.73677 0 0.0571 0.01414 0 1.82439 0.00251 0 -2.3716 -0.31796 0.5513 -3.32597
GLU_214 -5.95622 0.38477 6.55414 -0.4269 0.05825 0.86473 2.41519 -2.96492 -0.02079 -0.10612 -3.81861 -0.44002 0 0 0 -0.65914 0 0.19716 0.04714 0 3.19812 -0.33716 0 -2.7348 -0.35982 0.28008 -3.82491
LEU_215 -10.2437 1.76319 2.66654 -0.61048 0.09502 0.18279 2.4452 -2.83164 -0 -0 -1.06677 0.09044 0 0 0 0 0 0.08551 0.04808 0.81454 0 -0.20244 0 0.18072 -0.22827 0.78285 -6.02844
GLU_216 -6.9797 0.52713 6.55516 -0.32958 0.06277 0.36581 2.85074 -3.0861 -0.00224 -0.0433 -3.0369 -0.53026 0 0 0 0 0 -0.02293 0.05467 0 3.16456 -0.08025 0 -2.7348 -0.11345 0.73549 -2.6432
LYS_217 -5.78716 0.28927 7.41326 -0.46794 0.14499 0.24458 3.10177 -3.19612 -0.00984 -0.11589 -4.17518 0.13683 0 0 0 -0.65914 0 -0.04606 0.01723 2.56443 0 -0.00428 0 -1.5107 -0.34398 0.44386 -1.96006
VAL_218 -8.77087 1.77846 4.17399 -0.36511 0.18831 0.0906 2.66742 -3.05917 -0.01889 -0.1442 -1.12655 -0.14589 0 0 0 0 0 0.05917 0.09413 0.79047 0 0.1378 0 1.9342 -0.36787 0.69669 -1.38734
MET_219 -11.4459 2.23151 4.18324 -0.37638 0.11331 0.13455 2.79535 -2.91568 -0 -0 -2.7102 -0.04486 0 0 0 0 0 -0.03624 0.29947 1.73227 0 0.12465 0 0.60916 0.01905 0.84791 -4.43882
GLN_220 -5.63776 0.45703 6.25611 -0.28862 0.0718 0.23214 2.80938 -2.92245 -0.00984 -0.11589 -2.60896 -0.48046 0 0 0 0 0 -0.06292 0.05119 0 2.74513 -0.22448 0 -0.18838 -0.01901 0.72856 0.79257
LYS_221 -4.91613 0.75569 7.16998 -0.46197 0.10619 0.27039 3.25266 -2.84511 -0 -0 -5.13582 0.33154 0 0 -0.53876 -0.68299 0 -0.11467 0.47913 1.89622 0 -0.02739 0 -1.5107 -0.46177 0.90262 -1.53089
ASP_222 -4.92021 0.80102 6.55342 -0.12126 0.02299 0.37995 2.63459 -2.6939 -0.04119 -0.19334 -3.72168 -0.19587 0 0 0 -0.68299 0 -0.03674 0.0071 0 2.54225 -0.31634 0 -2.3716 -0.54024 0.77821 -2.11583
GLY_223 -1.91032 0.08802 2.82122 -5e-05 0 0 1.69263 -1.35758 -0 -0 -1.7959 -0.3523 0 0 -0.52406 0 0 -0.17799 0 0 0 -1.51365 0 0.83697 -0.57079 0.49947 -2.26433
LEU_224 -8.29859 1.48783 2.51284 -0.57987 0.12139 0.13679 1.57679 -2.28325 -0.03151 -0.12765 -1.33103 0.24125 0 0 0 0 0 -0.06074 0.59858 0.55332 0 -0.32338 0 0.18072 -0.37986 1.04846 -4.9579
LYS_225 -5.10926 0.31118 4.03558 -0.36778 0.04982 0.16018 2.24907 -2.0381 -0 -0 -1.82258 0.14534 0 0 0 0 0 -0.03315 0.07684 1.95929 0 0.0524 0 -1.5107 -0.17708 0.71948 -1.29947
LEU_226 -7.39918 0.90699 1.06931 -0.46974 0.15506 0.13471 0.8896 -1.31891 -0 -0 -0.72746 -0.03648 0 0 0 0 0 -0.03562 0.41463 1.64423 0 -0.05974 0 0.18072 0.26862 0.32014 -4.06313
MET_227 -8.47413 0.79474 4.02664 -0.3784 0.10502 0.2189 2.19098 -2.22326 -0.03121 -0.13859 -2.25868 -0.5277 0 0 0 0 0 0.05756 0.0947 1.93592 0 0.00398 0 0.60916 0.68458 0.54373 -2.76607
MET_228 -8.64221 0.95892 3.78897 -0.5445 0.15854 0.10285 1.2109 -2.20346 -0 -0 -1.11732 0.19369 0 0 0 0 0 -0.01002 0.31547 1.57068 0 -0.01461 0 0.60916 0.1695 0.6142 -2.83924
GLY_229 -2.93707 0.17293 3.19538 -5e-05 0 0 1.50073 -1.63078 -0.04473 -0.22831 -0.95976 -0.38962 0 0 0 0 0 -0.01252 0 0 0 -1.38578 0 0.83697 -0.38038 0.41998 -1.84302
CYS_230 -6.80332 0.60431 4.01671 -0.06324 0.00032 0.01808 1.25496 -2.05075 -0.04061 -0.19648 -1.50413 -1.09061 0 0 0 0 0 -0.002 0.1672 0.24283 0 0.15982 0 3.6196 -0.11664 0.43319 -1.35076
SER_231 -3.52206 0.52471 4.20484 -0.03253 0.00027 0.05833 2.23955 -1.9483 -0 -0 -2.27585 -0.8528 0 0 -0.85409 0 0 -0.05512 0.00093 0.53663 0 0.53087 0.62291 -0.77834 0.28619 0.42801 -0.88587
VAL_232 -5.55334 0.59601 -0.4533 -0.27864 0.16991 0.05674 0.32414 -1.13243 -0.00583 -0.01714 0.37276 0.12789 0 0 0 0 0 -0.08431 0.00017 0.07574 0 -0.42995 0 1.9342 -0.12263 0.18315 -4.23686
LYS_233 -3.73478 0.10844 3.83154 -0.30436 0.03103 0.14796 1.88686 -1.74645 -0.02023 -0.12675 -1.89984 -0.14193 0 0 0 0 0 -0.0281 0.02187 1.88374 0 -0.219 0 -1.5107 -0.25432 0.19978 -1.87523
GLY_234 -3.96043 0.15389 2.44825 -0.00144 0 0 1.79232 -1.68867 -0.01989 -0.12552 -1.05072 -0.34657 0 0 0 0 0 -0.05624 0 0 0 -1.33205 0 0.83697 0.25184 0.18744 -2.91082
PHE_235 -10.1523 1.75377 1.16321 -0.69675 0.06999 0.44234 2.66214 -2.28501 -0 -0 0.07616 0.28627 0 0 0 0 0 -0.05048 0.20206 0 2.08157 -0.23577 0 1.0402 0.37174 0.51686 -2.75398
VAL_236 -5.97779 0.89641 3.68906 -0.27576 0.19423 0.06059 2.36971 -2.31135 -0 -0 -0.52108 -0.13065 0 0 0 0 0 -0.02237 0.0016 0.00588 0 0.48762 0 1.9342 5.6922 0.64032 6.73281
VAL_237 -5.14434 0.24419 2.06952 -0.27253 0.16285 0.0534 1.26874 -1.73432 -0 -0 -1.0527 0.06425 0 0 0 0 0 -0.07772 0.01234 0.07038 0 -0.44153 0 1.9342 5.2489 0.36559 2.77121
ASP_238 -5.25808 0.37395 7.71 -0.10409 0.0071 0.3034 3.68727 -3.24196 -0.01217 -0.07316 -6.65598 -1.10661 0 0 -0.85992 -0.35467 0 0.12837 0.04319 0 2.38442 -0.38308 0 -2.3716 -0.4377 0.5623 -5.65901
SER_239 -1.66707 0.15703 2.47754 -0.03081 0.00134 0.05133 1.1445 -1.14731 -0 -0 -1.21248 -0.92232 0 0 -0.85992 0 0 -0.08671 0.01461 0.15214 0 -0.3332 0.60116 -0.77834 -0.42032 0.61105 -2.24778
THR_240 -3.85462 0.59673 4.18277 -0.13038 0.10287 0.08323 1.88635 -1.99409 -0 -0 -0.77732 -1.27121 0 0 -1.51642 0 0 -0.04062 0.23845 0.11319 0 -0.27451 2.28127 -1.0874 -0.52569 0.65544 -1.33197
ASN_241 -3.4208 0.26494 3.62922 -0.18838 0.02521 0.3083 1.62574 -1.89842 -0.03121 -0.09338 -0.99691 -0.93978 0 0 0 0 0 -0.0065 0.01259 0 1.59854 -0.6972 0 -0.93687 -0.20887 0.61744 -1.33634
ASN_242 -3.73478 0.48761 4.16705 -0.21223 0.04456 0.32934 1.86157 -1.98136 -0.01859 -0.07485 -1.77623 -0.74446 0 0 -2.17535 0 0 -0.03438 0.03772 0 2.95525 -0.62788 0 -0.93687 0.11043 0.52005 -1.80339
VAL_243 -6.18492 0.83701 3.73987 -0.24139 0.11109 0.0466 2.33557 -2.42343 -0 -0 -2.71073 -0.25785 0 0 0 0 0 0.00784 0.02906 0.71197 0 -0.32136 0 1.9342 0.02443 0.61168 -1.75037
VAL_244 -8.17487 0.89975 3.64423 -0.28461 0.11441 0.04949 2.35768 -2.88725 -0.01217 -0.07316 -1.22509 0.03861 0 0 0 0 0 0.09896 0.10612 0.07647 0 -0.07019 0 1.9342 0.16797 0.55056 -2.68889
LYS_245 -5.04278 0.27512 6.53412 -0.87709 0.40987 0.61573 3.39227 -2.842 -0 -0 -5.1397 0.24932 0 0 0 -0.35467 0 5.01849 0.21549 4.28187 0 -0.14449 0 -1.5107 -0.03673 14.1199 19.164
GLY_246 -4.78821 1.07973 3.60979 -0.00037 0 0 2.55083 -2.30262 -0 -0 -1.36108 -0.21991 0 0 0 0 0 0.02448 0 0 0 -1.54347 0 0.83697 0.1504 14.4077 12.4443
VAL_247 -8.17369 0.90509 0.99226 -0.28405 0.17571 0.06742 2.34603 -2.14356 -0.00167 -0.03935 -1.98206 -0.5744 0 0 0 0 0 -4e-05 0.01138 0.22396 0 -0.40432 0 1.9342 0.44948 0.81051 -5.68708
GLU_248 -6.39126 0.40275 6.20783 -0.22677 0.02472 0.3195 3.71639 -2.96562 -0 -0 -6.27131 -0.49441 0 0 0 -0.91068 0 -0.02179 0.34987 0 3.51732 0.13685 0 -2.7348 0.04831 0.55519 -4.73792
THR_249 -7.69992 0.93545 5.43211 -0.13195 0.07126 0.09334 3.44069 -3.01906 -0.00167 -0.03935 -3.18408 -0.94713 0 0 -0.70443 0 0 0.00057 0.41282 0.16197 0 -0.71402 4.11781 -1.0874 -0.16462 0.72908 -2.29852
ASP_250 -4.23743 0.33214 7.54725 -0.21911 0.0562 0.71738 3.27932 -2.83638 -0.00565 -0.07111 -5.21671 -2.85257 0 0 -0.85409 0 0 -0.05152 0.08515 0 3.59129 -0.09657 0 -2.3716 -0.30961 0.60143 -2.91219
LYS_251 -4.0943 0.61049 5.06885 -0.63229 0.17099 0.63689 1.71405 -1.97623 -0.06753 -0.30513 -4.14879 -0.0238 0 0 -0.70443 0 0 -0.05398 0.05783 2.01325 0 0.04951 0 -1.5107 -0.2184 0.4191 -2.99462
GLY_252 -2.93805 0.20343 3.4479 -0.00085 0 0 2.20224 -1.75545 -0.04542 -0.21199 -2.31584 -0.26408 0 0 0 0 0 -0.12745 0 0 0 -1.54192 0 0.83697 0.3159 0.28236 -1.91225
ILE_253 -4.00127 0.42629 1.59741 -0.46481 0.33639 0.0988 0.37083 -1.17622 -6e-05 -0.00015 -0.22982 -0.02032 0 0 0 0 0 0.00399 0.15067 0.34532 0 -0.76368 0 0.73287 0.18229 0.26698 -2.1445
VAL_254 -6.59836 1.40194 1.94588 -0.29267 0.22897 0.063 2.21772 -1.97784 -0.01697 -0.06406 -2.3212 0.02979 0 0 0 0 0 -0.02311 0.00614 0.09452 0 -0.46323 0 1.9342 -0.47751 0.52004 -3.79276
ASN_255 -2.51748 0.06466 2.10443 -0.27355 0.08106 0.44799 1.06301 -1.17813 -6e-05 -0.00015 -1.02537 -0.79756 0 0 -0.56057 0 0 -0.08093 0.01528 0 1.88702 -0.41527 0 -0.93687 -0.34163 0.61358 -1.85053
ALA_256 -6.35707 0.6266 3.62441 -0.02453 0.00042 0 2.55877 -3.01212 -0 -0 -1.9374 -0.39573 0 0 0 0 0 0.03242 0 0 0 -0.20797 0 1.8394 0.15966 0.64404 -2.44911
ASP_257 -6.21782 0.38693 6.8906 -0.10839 0 0.31069 4.2118 -3.25618 -0 -0 -5.81587 -0.89261 0 0 -1.33976 0 0 -0.02239 0.20337 0 2.32876 -0.24122 0 -2.3716 0.12689 0.82595 -4.98086
LEU_258 -8.27116 0.79839 2.04441 -0.56406 0.09892 0.14248 2.20887 -2.42654 -0 -0 -2.36414 0.19038 0 0 0 0 0 -0.02466 0.37646 0.87442 0 -0.10743 0 0.18072 -0.10539 0.76974 -6.1786
VAL_259 -8.22115 1.39516 2.06109 -0.25696 0.15823 0.0508 2.62006 -2.67173 -0 -0 -2.35897 -0.26686 0 0 0 0 0 -0.05155 0.05622 0.32535 0 -0.78832 0 1.9342 -0.21557 0.56049 -5.66952
ASN_260 -7.58482 0.57177 4.90399 -0.16392 0.0108 0.2422 3.53894 -2.86647 -0 -0 -2.7151 -0.23194 0 0 0 0 0 0.00177 0.1425 0 1.76601 0.10249 0 -0.93687 -0.14374 0.43634 -2.92605
GLN_261 -6.98685 0.47935 5.64854 -0.28934 0.04211 0.25591 2.44859 -2.712 -0.02516 -0.16471 -2.87455 -0.66275 0 0 -0.67144 0 0 -0.06729 0.02644 0 4.36278 0.19845 0 -0.18838 0.4175 0.3578 -0.405
SER_262 -4.05025 0.35133 3.78062 -0.03763 0.01631 0.07016 1.59707 -1.9195 -0 -0 -1.16503 -0.55876 0 0 0 0 0 0.04288 0.00012 0.39482 0 -0.17543 0.65702 -0.77834 0.65239 0.33303 -0.78918
ILE_263 -4.86424 0.49279 1.3063 -0.6945 0.38216 0.2466 0.78809 -1.30742 -0 -0 0.18756 0.26145 0 0 0 0 0 -0.10738 0.08493 0.82246 0 0.20605 0 0.73287 0.17893 0.40762 -0.87574
GLY_264 -3.21244 0.5146 2.41436 -0.00184 0 0 1.01073 -1.49192 -0.03079 -0.21179 -1.01848 -0.37728 0 0 0 0 0 -0.10591 0 0 0 -1.51257 0 0.83697 0.1396 0.46004 -2.58672
PHE_265 -7.5779 0.96423 1.28355 -0.54359 0.10883 0.2428 0.51859 -1.52695 -0 -0 -0.5949 -0.08693 0 0 0 0 0 0.05491 0.47206 0 2.40623 -0.31207 0 1.0402 0.10398 0.41753 -3.02942
ARG_266 -5.20654 0.89357 5.12289 -1.02043 0.26976 0.55102 3.08276 -2.43847 -0 -0 -3.68414 0.13293 0 0 -0.893 0 0 -0.0077 0.11028 2.39572 0 -0.11224 0 -1.2888 0.02254 1.13602 -0.93384
PRO_267 -5.90705 0.78819 2.85786 -0.12028 0.002 0.08905 0.85027 -1.3672 -0.00066 -0.01336 -0.48458 0.25218 0 0 0 0 0 -0.07521 0.04941 0.08899 0 -1.14257 0 -2.4119 -0.02746 1.22737 -5.34495
SER_268 -4.62599 0.10855 4.43161 -0.04267 0.00336 0.08219 2.1082 -2.06027 -0.03474 -0.24981 -2.2729 -0.40116 0 0 -0.56103 0 0 0.08321 0.0165 0.59905 0 0.50634 0.60055 -0.77834 0.84266 0.50004 -1.14463
THR_269 -5.70148 0.84789 2.96903 -0.12357 0.0753 0.08051 2.22067 -2.08404 -0 -0 -1.32899 -0.89186 0 0 -0.56505 0 0 -0.05622 0.00202 0.03828 0 -0.32616 2.46772 -1.0874 1.07883 0.4847 -1.89983
LYS_270 -3.63938 0.37512 4.8165 -0.42559 0.07952 0.22496 2.14128 -2.02681 -0.00022 -0.00078 -2.32067 0.08777 0 0 0 -0.85173 0 -0.12928 0.04034 1.38071 0 -0.02894 0 -1.5107 -0.16894 0.46278 -1.49405
PHE_271 -9.83975 2.38968 1.50209 -0.90412 0.10499 0.40282 1.68914 -2.11294 -0 -0 -1.11962 -0.52555 0 0 0 0 0 -0.07172 8e-05 0 2.56451 0.21591 0 1.0402 -0.19303 0.3636 -4.49372
VAL_272 -5.74422 1.19431 1.36803 -0.32626 0.51099 0.08314 1.32088 -1.60164 -0 -0 -0.94526 -0.62711 0 0 0 0 0 0.85149 0.02879 0.12378 0 0.08954 0 1.9342 0.61461 1.34882 0.2241
PRO_273 -4.43552 0.86304 4.10923 -0.19052 0.00186 0.13817 2.03088 -1.62822 -0 -0 -1.78787 0.08311 0 0 0 0 0 0.0411 0.03116 0.4916 0 -1.00838 0 -2.4119 0.40756 1.50543 -1.75926
LYS_274 -1.33842 0.10614 1.53114 -0.41828 0.06642 0.23443 0.33289 -0.6835 -0 -0 0.49065 0.06179 0 0 0 0 0 -0.26029 0.00493 1.24286 0 -0.00095 0 -1.5107 0.21427 0.81742 0.89082
ASP_275 -2.78869 0.27477 4.08598 -0.21965 0.02399 0.75484 1.34187 -1.68544 -0 -0 -1.0623 -2.04697 0 0 0 -0.54707 0 -0.07085 0.01943 0 2.36404 -0.38095 0 -2.3716 0.00708 0.65731 -1.64422
GLN_276 -7.34756 0.52775 6.5717 -0.65051 0.12097 0.66592 3.64366 -3.00851 -0.01422 -0.14134 -3.62504 -0.61905 0 0 -0.96171 -0.54707 0 0.00536 0.00591 0 2.36629 0.05053 0 -0.18838 -0.51432 0.50935 -3.1503
ASN_277 -5.33066 0.55343 4.28641 -0.37881 0.06616 0.77151 1.79306 -2.29392 -0.00683 -0.0202 -1.43566 -1.86522 0 0 -0.47571 -0.83164 0 0.4956 0.34364 0 3.56271 -0.54838 0 -0.93687 -0.13053 1.01753 -1.36436
PHE_278 -8.25808 1.174 -0.94514 -0.48551 0.02474 0.23342 0.93467 -1.30561 -0 -0 -1.1036 -0.10858 0 0 0 0 0 0.02249 0.00913 0 2.2784 -0.17071 0 1.0402 0.10533 1.36442 -5.19044
GLU_279 -5.29242 0.42426 6.08178 -0.23005 0.02631 0.24684 2.76759 -2.48998 -0.01065 -0.04907 -4.29402 -0.09841 0 0 0 -0.46554 0 0.36666 0.09036 0 3.5981 -0.04987 0 -2.7348 -0.04731 0.94374 -1.21648
PHE_280 -4.88326 0.53865 2.6113 -0.98719 0.11942 0.59323 0.86749 -1.55366 -0 -0 -0.8967 -0.20353 0 0 0 0 0 -0.00675 0.08761 0 1.59458 -0.56437 0 1.0402 -0.29033 0.87756 -1.05576
ILE_281 -7.5578 1.08128 4.83717 -0.58742 0.34211 0.10091 2.70015 -2.74495 -0 -0 -2.40223 0.59055 0 0 0 0 0 -0.06258 0.00831 1.00052 0 -0.19642 0 0.73287 -0.1838 1.01042 -1.33093
HIS_282 -3.26545 0.21996 2.51686 -0.76257 0.01857 0.87311 0.39488 -1.47645 -0 -0 0.03036 -2.20052 0 0 0 0 0 -0.17911 0.41595 0 1.58876 0.1374 0 -0.45461 0.09608 0.72284 -1.32394
ASN_283 -4.58626 0.49998 4.39132 -0.18788 0.02514 0.29187 1.68672 -2.16481 -0.00066 -0.01336 -0.62394 -0.39825 0 0 -0.893 0 0 -0.04369 0.00938 0 1.82935 -0.24304 0 -0.93687 -0.19391 0.4445 -1.10741
GLY_284 -2.92094 0.19771 3.23236 -7e-05 0 0 1.91558 -1.58665 -0.00173 -0.02875 -2.50894 -0.32367 0 0 -0.56505 0 0 -0.18314 0 0 0 -1.52824 0 0.83697 -0.62307 0.55461 -3.53302
SER_285 -6.47507 0.7211 5.90086 -0.02917 0 0.06639 2.63345 -2.77263 -0.01693 -0.11386 -2.56626 -0.40928 0 0 0 -0.79458 0 0.1288 0.04225 0.18686 0 -0.40381 0.62162 -0.77834 -0.57558 0.60211 -4.03207
ILE_286 -8.66188 0.81106 2.46818 -0.60271 0.37084 0.11254 2.99138 -2.53101 -0.0007 -0.00268 -2.42349 0.5431 0 0 0 0 0 -0.0314 0.25651 0.93495 0 -0.61186 0 0.73287 -0.52025 0.4969 -5.66765
LYS_287 -7.97037 0.74402 6.04534 -0.44213 0.13544 0.16808 2.64894 -2.80485 -0.01148 -0.05142 -4.27271 0.10604 0 0 0 -0.46554 0 0.07065 0.13691 3.08009 0 -0.05521 0 -1.5107 -0.38586 0.53754 -4.29724
VAL_288 -7.94642 0.96914 2.23906 -0.30655 0.21496 0.06485 2.08667 -2.50892 -0 -0 -1.26587 -0.42969 0 0 -0.42265 0 0 0.00339 1e-05 0.11378 0 -0.39341 0 1.9342 -0.4094 0.45395 -5.6029
ASN_289 -6.69982 0.45467 7.28048 -0.31497 0.09762 0.54031 3.49572 -3.50613 -0 -0 -4.18452 -0.25969 0 0 -1.13014 0 0 -0.08051 0.25839 0 1.37798 -0.44934 0 -0.93687 -0.13338 0.59837 -3.59183
GLU_290 -5.13375 0.40093 4.36607 -0.55025 0.23099 1.50354 1.55446 -1.96072 -0.02006 -0.12463 -1.73152 -3.03289 0 0 0 0 0 -0.0289 0.01835 0 3.15686 -0.21758 0 -2.7348 -0.02861 0.64347 -3.68903
PHE_291 -9.92642 1.02264 4.3208 -0.59722 0.05711 0.31971 2.19945 -2.91836 -0.02906 -0.09966 -0.98596 0.00664 0 0 -0.63334 0 0 -0.00573 0.01911 0 1.98403 -0.17017 0 1.0402 -0.2872 0.47509 -4.20834
LEU_292 -9.63277 1.90091 2.51659 -0.55535 0.30221 0.17652 2.51469 -2.74055 -0 -0 -2.46161 -0.08639 0 0 0 0 0 -0.04728 0.7166 0.13506 0 0.77816 0 0.18072 0.19235 0.84908 -5.26108
GLN_293 -8.84333 0.95166 7.91138 -0.38257 0.04076 0.23988 3.75063 -3.97629 -0.05571 -0.31413 -3.70404 0.05391 0 0 -0.4968 0 0 -0.01795 0.20181 0 3.82316 0.03741 0 -0.18838 0.14722 1.01635 0.19496
ALA_294 -5.50407 0.6938 3.05212 -0.02507 0.00066 0 2.43235 -2.42327 -0.02279 -0.15316 -2.28375 -0.28123 0 0 0 0 0 -0.07327 0 0 0 -0.03454 0 1.8394 -0.58738 0.63917 -2.73105
LEU_295 -5.89434 0.47664 4.74886 -0.5715 0.20277 0.18029 2.13334 -2.43779 -0 -0 -1.86391 0.18809 0 0 0 0 0 8.93611 0.19779 0.86662 0 -0.07064 0 0.18072 -0.22466 12.3055 19.3539
ASN_296 -3.77513 0.44939 3.6784 -0.37418 0.08815 0.82573 1.24531 -1.78161 -0.02842 -0.16724 -0.53078 -0.24669 0 0 -0.47571 0 0 0.02127 0.03805 0 2.15589 -0.66603 0 -0.93687 2.06858 12.4573 14.0454
HIS_297 -7.51899 1.20851 6.64275 -0.50514 0.01229 0.31785 2.88488 -3.36278 -0.04375 -0.27598 -0.58379 -0.8495 0 0 0 -0.83164 0 -0.01208 0.07057 0 1.76312 -0.52031 0 -0.45461 2.03922 0.70138 0.682
LYS_298 -4.03459 0.62971 5.11838 -0.65677 0.15784 0.40451 1.60049 -2.20317 -0 -0 -3.33774 0.45913 0 0 0 -0.65051 0 0.06323 0.14522 3.3179 0 0.00937 0 -1.5107 -0.03101 0.60271 0.084
ASP_299 -4.38707 0.2734 5.49599 -0.12403 0.01619 0.39499 2.53133 -2.31209 -0.00082 -0.01511 -4.90479 -0.59218 0 0 0 -0.65051 0 0.08935 0.19995 0 2.00931 -0.07139 0 -2.3716 -0.02295 0.57911 -3.86294
VAL_300 -7.91604 1.31138 1.94282 -0.39206 0.45661 0.0959 2.1899 -2.45372 -0.02633 -0.16469 -1.94703 -0.2727 0 0 0 0 0 -0.00845 0.01556 0.93661 0 -0.80789 0 1.9342 -0.08416 0.56511 -4.62496
TYR_301 -11.6498 1.30199 3.95854 -0.63427 0.33367 0.34898 3.60857 -3.53656 -0.00884 -0.11217 -3.86653 -0.21006 0 0 0 -0.46082 0 -0.00369 0.03674 0 2.29773 -0.41584 0.03747 1.2797 -0.38285 0.62687 -7.45113
VAL_302 -7.80467 1.37572 0.88972 -0.25243 0.1281 0.04972 1.61801 -2.0052 -0 -0 -1.29251 -0.46466 0 0 0 0 0 0.09621 0.27075 0.22774 0 -0.72503 0 1.9342 -0.35089 0.78166 -5.52354
ILE_303 -10.0562 1.56704 2.69878 -0.48523 0.32828 0.09319 2.26837 -2.97228 -0 -0 -2.88446 -0.02839 0 0 0 0 0 -0.03729 0.00678 0.51622 0 -0.27165 0 0.73287 -0.15191 0.93635 -7.73949
GLY_304 -3.24682 0.3481 2.85072 -0.00021 0 0 1.78936 -1.69504 -0.0254 -0.14669 -0.86511 -0.2035 0 0 -0.8327 0 0 -0.04033 0 0 0 -1.47219 0 0.83697 0.07838 0.6313 -1.99315
GLY_305 -3.49227 0.44544 2.96461 -5e-05 0 0 0.77376 -1.70334 -0 -0 -0.11279 -0.40947 0 0 0 0 0 -0.04894 0 0 0 0.15336 0 0.83697 0.22967 0.36363 0.00058
CYS_306 -8.27831 1.124 4.62612 -0.08444 0.0011 0.04251 2.49051 -2.63797 -0.00173 -0.02875 -2.89748 0.28019 0 0 0 0 0 0.02645 0.1451 0.60175 0 0.14756 0 3.6196 -0.04693 0.57688 -0.29384
ALA_307 -5.26711 0.58316 2.55762 -0.02536 0.00038 0 1.82923 -2.23198 -0.0181 -0.11273 -0.8272 -0.33041 0 0 0 0 0 0.25419 0 0 0 0.20398 0 1.8394 -0.0149 0.71397 -0.84587
ALA_308 -5.47723 0.7422 2.16507 -0.02455 4e-05 0 1.54965 -2.07215 -0.0007 -0.00268 -1.53823 -0.33992 0 0 0 0 0 -0.03903 0 0 0 0.22449 0 1.8394 0.28797 0.66877 -2.01691
ILE_309 -6.72006 0.41764 2.23685 -0.42633 0.28148 0.07814 1.89442 -2.10724 -0.00371 -0.01723 -1.70136 0.06085 0 0 0 0 0 0.01018 0.00996 0.44175 0 -0.68975 0 0.73287 -0.08548 0.67738 -4.90964
TYR_310 -8.19455 0.8101 4.28263 -0.78321 0.04687 0.16236 1.7005 -2.94032 -0.01264 -0.14351 -1.72438 -0.39474 0 0 0 0 0 0.04168 0.21955 0 2.08909 0.05186 0.00058 1.2797 -0.3503 0.76412 -3.0946
ASN_311 -9.1561 0.57574 9.72739 -0.28274 0.08821 0.46323 5.22857 -4.75766 -0.02523 -0.26594 -4.64746 -0.7304 0 0 -1.06064 -0.68029 0 -0.0528 0.11511 0 1.97816 -0.31335 0 -0.93687 -0.24863 0.94079 -4.0409
ALA_312 -4.48642 0.29709 2.59338 -0.02415 0 0 1.48548 -1.98671 -0 -0 -0.63867 -0.35126 0 0 0 0 0 -0.08337 0 0 0 -0.37823 0 1.8394 -0.40469 0.71601 -1.42213
ALA_313 -5.35121 0.78808 1.68845 -0.02304 0 0 1.76448 -1.97034 -0.02979 -0.15424 -0.44235 -0.31381 0 0 -0.47542 0 0 -0.04748 0 0 0 0.28516 0 1.8394 -0.09085 0.34504 -2.18792
SER_314 -6.23041 1.05359 5.28966 -0.02979 5e-05 0.05055 1.86519 -2.61389 -0.01265 -0.10263 -0.69245 -1.03014 0 0 -0.58522 -0.39568 0 -0.02842 0.02954 0.27072 0 -0.24488 0.62339 -0.77834 -0.06519 0.44494 -3.18205
GLU_315 -4.46197 0.45681 4.57148 -0.2428 0.04728 0.43358 2.14309 -2.13595 -0.02153 -0.20495 -2.47332 -0.48383 0 0 0 -0.70616 0 -0.08761 0.00283 0 2.69061 0.06786 0 -2.7348 -0.27031 0.51695 -2.89272
GLN_316 -6.37203 0.40203 5.98782 -0.39037 0.08264 0.29175 2.7157 -2.89805 -0.00741 -0.03734 -2.33515 -0.65131 0 0 0 -1.01053 0 -0.00326 0.16045 0 2.95897 0.20593 0 -0.18838 0.27979 0.41259 -0.39616
TYR_317 -7.34474 0.63248 1.89634 -0.59871 0.043 0.26348 0.96573 -1.83342 -0 -0 -1.08288 -0.11733 0 0 -0.42265 0 0 -0.00696 0.19677 0 2.44624 -0.027 0.15299 1.2797 0.06123 0.38072 -3.11502
GLU_318 -6.74205 0.35616 7.58232 -0.21004 0.04932 0.34378 3.80227 -3.28412 -0.01373 -0.07207 -5.29129 -0.53568 0 0 0 -2.08649 0 0.0728 0.03136 0 3.10902 -0.04165 0 -2.7348 -0.17324 0.37896 -5.45919
ASN_319 -3.98496 0.20388 3.17398 -0.21418 0.05623 0.35522 1.50833 -1.63895 -0.0161 -0.11151 -1.16854 -0.48219 0 0 0 -0.79458 0 0.02404 0.05569 0 2.51626 -0.55426 0 -0.93687 -0.01271 0.40835 -1.61287
ILE_320 -5.56219 0.92441 2.32627 -0.66527 0.64636 0.15579 1.82483 -1.67373 -0.02184 -0.17383 -1.37544 -0.14142 0 0 0 0 0 0.06211 0.01617 0.89338 0 0.30685 0 0.73287 0.26275 0.64074 -0.8212
ASP_321 -3.60418 0.3423 4.7816 -0.26643 0.06682 0.87294 1.07604 -2.20021 -0.02297 -0.11755 -3.95853 -0.48373 0 0 0 0 0 0.02881 0.02313 0 2.01189 -0.59103 0 -2.3716 0.26013 0.60383 -3.54874
LEU_322 -6.63039 0.86365 3.0942 -0.44336 0.20034 0.08521 2.24356 -2.37204 -0.01384 -0.08152 -1.76986 0.08394 0 0 0 0 0 0.34014 0.07466 0.59255 0 -0.28636 0 0.18072 -0.13699 0.60729 -3.3681
ALA_323 -4.70944 0.58505 2.27832 -0.02358 0 0 1.56361 -1.79668 -0 -0 -0.9383 -0.34502 0 0 0 0 0 -0.07284 0 0 0 -0.38917 0 1.8394 -0.42853 0.664 -1.77318
THR_324 -7.12931 0.89831 5.88358 -0.20621 0.25931 0.07744 3.03706 -3.07826 -0.01227 -0.08188 -2.09968 -0.4256 0 0 -0.48137 0 0 -0.01272 0.02662 0.07256 0 -0.02051 2.30236 -1.0874 -0.15824 0.44336 -1.79284
ASN_325 -6.95251 0.26532 7.55087 -0.17336 0.02544 0.25906 3.52338 -3.57504 -0.06634 -0.31432 -2.9076 -0.38153 0 0 0 -1.16458 0 0.06962 0.06893 0 1.55641 0.19532 0 -0.93687 0.11947 0.38315 -2.45516
ALA_326 -6.62881 0.79199 4.6509 -0.01848 0 0 2.94074 -3.33952 -0.02997 -0.18164 -2.56299 -0.32063 0 0 0 0 0 0.00833 0 0 0 -0.04931 0 1.8394 -0.04364 0.63283 -2.31078
VAL_327 -7.34082 0.61445 5.50605 -0.30765 0.17382 0.06976 2.85718 -3.12837 -0.01575 -0.11247 -3.09153 -0.044 0 0 0 0 0 -0.01109 0.00721 0.06389 0 -0.23854 0 1.9342 -0.05137 0.58719 -2.52781
LYS_328 -8.89055 0.84985 9.52072 -0.67884 0.19244 0.56362 3.99883 -4.3432 -0.04326 -0.18916 -3.66731 0.56736 0 0 0 -0.71754 0 -0.02814 0.49363 3.07578 0 0.02324 0 -1.5107 -0.17533 0.55048 -0.40805
SER_329 -7.05263 0.66927 6.06066 -0.03556 0.00098 0.04228 4.03692 -3.32314 -0 -0 -3.71374 -0.64328 0 0 -0.8327 0 0 0.23468 0.06802 0.43699 0 0.16627 2.11272 -0.77834 -0.35935 0.59295 -2.317
GLY_330 -6.07731 0.73856 5.0685 -5e-05 0 0 2.5985 -3.03833 -0 -0 -2.40464 -0.41741 0 0 0 0 0 -0.0741 0 0 0 0.24268 0 0.83697 0.36842 0.25085 -1.90735
LEU_331 -7.72972 0.41321 4.93352 -0.64574 0.28856 0.24106 3.02493 -3.06558 -0 -1e-05 -2.45751 -0.10356 0 0 0 0 0 -0.01188 0.20756 1.17574 0 -0.18658 0 0.18072 0.60402 0.27074 -2.86052
VAL_332 -8.63693 0.91849 2.94704 -0.30284 0.16248 0.06717 2.69895 -2.96034 -0 -5e-05 -2.10198 -0.05955 0 0 0 0 0 -0.04689 0.00085 0.03981 0 -0.28952 0 1.9342 0.00648 0.41771 -5.20492
ALA_333 -6.18016 0.23902 2.86612 -0.02035 0 0 2.68697 -2.52973 -0.00317 -0.02707 -2.11108 -0.36116 0 0 0 0 0 -0.02033 0 0 0 -0.20207 0 1.8394 -0.17758 0.35805 -3.64314
ALA_334 -7.10172 0.96261 3.39044 -0.02214 0 0 2.88179 -2.91936 -0 -0 -1.76936 -0.32315 0 0 0 0 0 -0.04188 0 0 0 -0.13405 0 1.8394 -0.28767 0.3298 -3.19528
MET_335 -8.76273 0.85197 4.15379 -0.63914 0.07992 0.18738 1.9197 -2.37511 -0 -0 -1.52253 -0.07449 0 0 0 0 0 0.1407 0.0513 0.89886 0 -0.1907 0 0.60916 -0.29613 0.62397 -4.34406
HIS_336 -7.95327 0.5382 6.6091 -0.62141 0.12778 0.59086 3.41143 -3.47498 -0 -0 -3.24814 -0.73679 0 0 0 -0.46082 0 0.1454 0.04569 0 3.23493 -0.20886 0 -0.45461 0.09903 0.73678 -1.61969
ILE_337 -7.24009 1.33292 2.0994 -0.5402 0.39513 0.12241 1.91137 -2.06354 -0 -5e-05 -0.9392 0.4388 0 0 0 0 0 0.00456 0.06754 0.69028 0 0.36061 0 0.73287 0.13306 0.98357 -1.51054
ILE_338 -7.78826 1.38748 2.3477 -0.54195 0.25745 0.13236 1.92989 -2.16909 -0 -0 -1.12897 0.30582 0 0 0 0 0 -0.13388 0.27925 0.42699 0 0.51424 0 0.73287 0.15801 1.31989 -1.97022
GLY_339 -1.33616 0.67748 1.84201 -6e-05 0 0 0.81355 -0.87697 -0 -0 -0.51705 -0.29277 0 0 0 0 0 -0.12305 0 0 0 -1.54037 0 0.83697 0.75814 1.07732 1.31903
SER_340 -2.30753 0.42513 2.91845 -0.03969 0.01281 0.07788 1.47549 -1.37727 -0.02856 -0.16591 -0.88771 -0.63751 0 0 0 0 0 6.40112 0.08592 1.09392 0 -0.12025 0.63086 -0.77834 1.17285 12.8918 20.8435
ASN_341 -3.8318 0.68598 2.9058 -0.18199 0.03872 0.2956 1.44995 -1.62306 -0 -0 -0.72223 -0.22965 0 0 0 0 0 -0.00196 0.00014 0 1.46496 0.06543 0 -0.93687 0.65784 12.8309 12.8678
GLN_342 -4.58807 1.57409 2.89237 -0.51238 0.09427 0.48641 0.86178 -1.45035 -0.02856 -0.16591 -0.4161 -0.3147 0 0 0 0 0 0.14502 0.11672 0 2.21633 0.37261 0 -0.18838 0.87283 6.04956 8.01754
VAL_343 -6.85076 1.71626 0.49962 -0.40814 1.38521 0.11724 1.41029 -1.62871 -0.02006 -0.12463 0.68959 -1.30966 0 0 0 0 0 0.06497 0.01422 0.57397 0 2.71459 0 1.9342 6.45459 8.04206 15.2749
LYS_344 -4.57262 0.2123 2.97859 -0.29914 0.02923 0.13086 1.1596 -1.46098 -0 -0 -1.28041 0.05109 0 0 -0.47243 0 0 -0.00669 0.03779 1.98341 0 -0.05475 0 -1.5107 5.35236 2.46404 4.74154
LEU_345 -6.2567 0.70742 1.91958 -0.46393 0.19265 0.07733 1.74461 -1.82798 -0 -0 -0.38669 0.34095 0 0 0 0 0 -0.05345 0.12635 0.5253 0 0.00416 0 0.18072 -0.44151 0.33231 -3.27887
GLN_346 -5.86604 0.59724 5.44855 -0.73606 0.18183 0.83749 1.84462 -2.36891 -0.02482 -0.1864 -1.71452 -0.88252 0 0 -0.98614 0 0 0.05805 0.00873 0 2.37382 -0.03066 0 -0.18838 -0.36201 0.61374 -1.38237
SER_347 -4.26273 0.70365 3.60225 -0.01548 0 0.01704 1.48873 -1.83295 -0.00668 -0.03119 -0.66887 0.24509 0 0 0 0 0 -0.03538 0.00027 1.51835 0 0.51058 0.62274 -0.77834 1.2635 0.62802 2.9686
ILE_348 -9.05394 0.87474 4.61808 -0.5205 0.33286 0.11141 2.49114 -3.09601 -0.02979 -0.15424 -2.54967 -0.02364 0 0 0 0 0 -0.00097 0.01412 0.49855 0 -0.20296 0 0.73287 1.38266 0.60624 -3.96905
VAL_349 -8.46833 1.28643 2.82773 -0.31022 0.23826 0.06427 2.37937 -2.58809 -0.03066 -0.14538 -1.85492 -0.38287 0 0 -1.03725 0 0 0.011 0.07919 0.14831 0 -0.16435 0 1.9342 0.16109 0.81338 -5.03884
GLY_350 -2.99179 0.14377 2.80301 -5e-05 0 0 1.28284 -1.52275 -0.02611 -0.1502 -0.98859 -0.37618 0 0 -0.41807 0 0 -0.14126 0 0 0 -1.31208 0 0.83697 0.08492 0.53864 -2.23694
THR_351 -7.273 1.15033 5.28253 -0.15659 0.06427 0.05782 2.56638 -2.90265 -0.04684 -0.25556 -2.3971 -0.1141 0 0 -0.43837 0 0 -0.06065 0.05093 0.07309 0 0.0463 2.27555 -1.0874 -0.27273 0.38124 -3.05658
ASN_352 -7.08419 0.6896 4.32133 -0.15991 0.00736 0.2096 3.42741 -2.76677 -0.0064 -0.09147 -2.51488 -0.83672 0 0 -1.09149 0 0 -0.0175 0.04802 0 2.19276 -0.1201 0 -0.93687 -0.13674 0.52578 -4.34118
ALA_353 -4.74438 0.61804 1.22147 -0.02038 0 0 1.51643 -1.57034 -0 -0 -0.84151 -0.38517 0 0 -1.09149 0 0 0.03523 0 0 0 -0.53251 0 1.8394 0.18216 0.38332 -3.38973
LEU_354 -8.41622 1.1186 1.40493 -0.49146 0.17172 0.11108 2.62999 -2.01285 -0 -0 -2.42772 -0.00086 0 0 0 0 0 0.40766 0.30536 0.64795 0 0.09836 0 0.18072 0.10916 0.72965 -5.43392
HIS_355 -6.61798 0.59157 4.14428 -0.957 0.43256 1.43097 1.08726 -2.26771 -0.01544 -0.05565 -0.90677 -0.21463 0 0 0 0 0 0.29086 0.00273 0 4.23202 -0.50416 0 -0.45461 0.68577 0.87369 1.77776
ILE_356 -8.89122 1.8023 3.02619 -0.6487 0.61432 0.14363 2.45138 -2.59124 -0 -0 -2.27247 -0.0512 0 0 0 0 0 0.36299 0.02768 1.27848 0 -0.47491 0 0.73287 0.69636 0.92121 -2.87232
PHE_357 -10.523 1.83106 3.40166 -0.57873 0.12517 0.29984 2.42648 -2.62008 -0.044 -0.26555 -3.52375 -0.49215 0 0 -0.97066 0 0 -0.01517 0.24558 0 2.76138 -0.01938 0 1.0402 0.12116 1.18128 -5.61866
GLY_358 -2.43399 0.43646 2.2051 -8e-05 0 0 0.51947 -1.3046 -0.03123 -0.17141 -0.3567 -0.33389 0 0 0 0 0 -0.12266 0 0 0 -1.5359 0 0.83697 0.16005 0.80276 -1.32963
LEU_359 -8.36221 1.24864 2.72721 -0.45652 0.22784 0.08211 2.03972 -2.55706 -0.00633 -0.01934 -2.71566 0.12337 0 0 0 0 0 -0.03683 0.22011 0.85521 0 -0.3706 0 0.18072 -0.02484 0.70253 -6.14191
ASN_360 -6.66369 0.91032 6.05685 -0.20065 0.02771 0.28533 3.18681 -3.25212 -0.04568 -0.23118 -2.98461 -0.68122 0 0 0 0 0 -0.0186 0.01546 0 2.92412 0.46905 0 -0.93687 0.06321 0.8606 -0.21516
LEU_361 -9.05154 1.46238 1.75634 -0.47956 0.35638 0.12413 2.84347 -2.26618 -0.00633 -0.01934 -2.85042 -0.01176 0 0 0 0 0 0.05839 0.13499 1.50894 0 -0.07169 0 0.18072 0.0851 0.77285 -5.47312
ALA_362 -5.46437 0.91197 2.3266 -0.02058 0 0 2.66607 -2.10211 -0 -0 -2.992 -0.41235 0 0 0 0 0 0.07862 0 0 0 -0.49669 0 1.8394 -0.05604 0.50846 -3.21302
ALA_363 -5.35991 0.6102 2.23807 -0.02056 0 0 2.62687 -2.09001 -0 -0 -2.84411 -0.38462 0 0 0 0 0 -0.0005 0 0 0 -0.54624 0 1.8394 -0.02403 0.26818 -3.68727
CYS_364 -7.47492 0.73932 2.74494 -0.07016 0.00342 0.06785 2.40258 -1.96958 -0.00187 -0.00611 -2.83052 -0.37424 0 0 0 0 0 -0.01657 0.00301 0.2754 0 -0.2376 0 3.6196 -0.15201 0.46975 -2.80772
GLY_365 -3.53175 0.29485 2.02881 -0.00025 0 0 1.50551 -1.42772 -0.01137 -0.04 -1.48792 -0.29489 0 0 0 0 0 -0.2236 0 0 0 -1.38068 0 0.83697 -0.14762 0.47796 -3.4017
LEU_366 -9.59632 1.59408 1.92322 -0.50349 0.32599 0.10231 1.84037 -2.47583 -0.00198 -0.03154 -1.1729 0.16007 0 0 0 0 0 0.26472 0.03359 0.70131 0 -0.34343 0 0.18072 -0.13172 0.56919 -6.56166
THR_367 -6.6923 0.42732 5.88996 -0.11278 0.05131 0.07309 2.62551 -3.11128 -0.00791 -0.02612 -3.1821 -0.68959 0 0 -0.73136 0 0 -0.01997 0.00076 0.04939 0 -0.50048 2.30654 -1.0874 -0.32479 0.8528 -4.2094
GLU_368 -6.96738 0.42413 8.54034 -0.34071 0.11153 0.41794 4.23147 -3.68415 -0.08502 -0.29095 -5.26458 -0.63092 0 0 -1.10435 -0.76987 0 -0.0243 0.15117 0 3.22061 -0.07373 0 -2.7348 -0.32599 0.58194 -4.61763
GLN_369 -3.82512 0.15386 4.83856 -0.82162 0.10184 0.86088 2.09022 -2.13606 -0 -0 -2.16829 -0.80293 0 0 -1.01442 0 0 -0.00159 0.02342 0 2.8662 -0.15749 0 -0.18838 -0.25823 0.28243 -0.15672
ARG_370 -7.00882 0.43884 6.50762 -0.87197 0.16677 0.55087 3.2573 -3.03971 -0 -0 -2.15144 0.10769 0 0 -1.67868 0 0 -0.00196 0.06672 2.93579 0 -0.03713 0 -1.2888 -0.26271 0.33458 -1.97505
ALA_371 -7.27849 0.69248 3.68425 -0.02126 0 0 2.91046 -2.9776 -0 -0 -2.6191 -0.35985 0 0 0 0 0 0.07089 0 0 0 -0.29416 0 1.8394 -0.37136 0.39993 -4.32442
LYS_372 -5.51049 0.4354 6.33897 -0.30505 0.02899 0.13391 2.50965 -2.83539 -0 -0 -3.36923 -0.00662 0 0 0 0 0 -0.00173 0.01679 1.78491 0 0.00244 0 -1.5107 -0.41341 0.29993 -2.40163
LYS_373 -3.10873 0.16353 3.5405 -0.41562 0.0535 0.23647 1.61579 -1.62285 -0 -0 -0.837 -0.16809 0 0 0 0 0 -0.06249 0.00654 2.12634 0 -0.06164 0 -1.5107 -0.37352 0.22493 -0.19302
LEU_374 -5.90478 0.56652 2.72163 -0.52823 0.22368 0.15821 1.39822 -1.84147 -0 -0 -0.98451 0.14838 0 0 0 0 0 -0.04039 0.02084 0.07393 0 -0.09116 0 0.18072 -0.45458 0.35955 -3.99343
GLY_375 -1.72837 0.09495 2.32682 -5e-05 0 0 1.0649 -1.16996 -0 -0 -1.39129 -0.35887 0 0 0 0 0 -0.17366 0 0 0 -1.43689 0 0.83697 -0.53645 0.56269 -1.90921
PHE_376 -7.77919 0.73659 2.32389 -0.56526 0.03517 0.22889 1.8159 -2.1832 -0.00018 -0.00328 -2.02469 0.20893 0 0 0 0 0 0.05264 0.09544 0 2.28602 -0.19058 0 1.0402 -0.50339 0.4568 -3.9693
ASP_377 -3.57742 0.12002 5.66399 -0.19059 0.0205 0.60919 2.28918 -2.21209 -0.07031 -0.42055 -4.3193 -0.78479 0 0 0 -0.70318 0 0.3158 0.0941 0 1.99519 -0.74797 0 -2.3716 -0.31672 0.80033 -3.80621
VAL_378 -6.58197 0.99797 1.71074 -0.38718 0.37579 0.09754 1.25743 -1.85612 -0 -0 -1.32132 0.07668 0 0 0 0 0 0.00338 0.00601 1.02935 0 -0.63535 0 1.9342 -0.27814 1.03594 -2.53506
GLY_379 -4.37843 0.39426 3.51138 -0.00082 0 0 2.13242 -2.0709 -0.00485 -0.01557 -2.13097 -0.28768 0 0 0 0 0 -0.03823 0 0 0 0.5479 0 0.83697 0.38128 0.42066 -0.70256
ILE_380 -5.25329 0.55081 2.36829 -0.55126 0.35975 0.15576 0.57848 -1.64547 -0 -0 -0.50702 -0.25193 0 0 0 0 0 0.16599 0.03796 0.46088 0 0.00373 0 0.73287 0.44599 0.32487 -2.02359
SER_381 -5.32695 0.57238 4.58307 -0.03037 0.00049 0.05357 2.8736 -2.29567 -0.00302 -0.02818 -2.39284 -1.00181 0 0 0 0 0 -0.05338 0.01434 0.14452 0 -0.23706 0.7077 -0.77834 0.1026 0.44289 -2.65247
VAL_382 -4.78219 0.38024 1.61776 -0.36748 0.26038 0.0907 0.43007 -1.36297 -0.00937 -0.03555 -0.54356 -0.3394 0 0 0 0 0 -0.04914 0.00102 0.89631 0 -0.63311 0 1.9342 0.08079 0.37174 -2.05959
VAL_383 -5.69539 0.55473 3.02911 -0.26992 0.17055 0.05719 2.47476 -2.19142 -0.00133 -0.00494 -1.97947 -0.23773 0 0 0 0 0 -0.00144 0.05808 0.25267 0 -0.77822 0 1.9342 -0.34141 0.36996 -2.60003
ASP_384 -2.64817 0.0757 3.26139 -0.1951 0.01853 0.62432 0.95248 -1.37304 -0.00937 -0.03555 -1.76975 -1.06262 0 0 0 -0.3969 0 0.00082 0.0219 0 1.97053 -0.54145 0 -2.3716 -0.19508 0.50582 -3.16714
ASP_385 -4.54668 0.55886 7.02186 -0.10001 0.00289 0.29083 3.87666 -3.00754 -0.00871 -0.03986 -7.13997 -1.27257 0 0 -0.79638 0 0 -0.01966 0.02808 0 2.12184 -0.19992 0 -2.3716 0.06323 0.64227 -4.89636
ASN_386 -6.22461 0.74579 5.58393 -0.17267 0.00772 0.23045 2.19055 -2.69905 -0.02394 -0.11661 -2.51447 -0.31377 0 0 -0.79638 0 0 0.00816 0.00242 0 2.147 0.0985 0 -0.93687 0.0276 0.44312 -2.31312
ASP_387 -6.14578 0.41062 9.10911 -0.15245 0.02097 0.53279 3.70525 -3.72267 -0.00681 -0.03989 -4.98324 -2.48655 0 0 -1.61945 0 0 0.08627 0.13094 0 4.58191 -0.08246 0 -2.3716 -0.14093 0.69022 -2.48376
ARG_388 -10.2543 1.34025 10.5077 -0.91422 0.23715 0.76209 3.16449 -4.29538 -0.05375 -0.34325 -3.97912 0.07296 0 0 -2.17946 0 0 -0.00095 0.39862 2.84015 0 -0.16961 0 -1.2888 -0.13124 1.8273 -2.45931
PRO_389 -5.92506 1.46249 3.42086 -0.13144 0 0.09547 1.51358 -1.35611 -0.00647 -0.058 -0.70871 0.2166 0 0 0 0 0 -0.0318 0.29487 0.23568 0 -1.11304 0 -2.4119 -0.38861 1.66496 -3.22663
GLU_390 -2.96143 0.24846 2.28894 -0.57201 0.24927 1.5387 0.63587 -1.23488 -0.01637 -0.15476 -0.34796 -3.12057 0 0 0 0 0 -0.0896 0.00106 0 2.91251 -0.19703 0 -2.7348 -0.07498 0.64578 -2.9838
PHE_391 -9.36643 2.33352 1.72462 -0.93802 0.09342 0.25507 1.13505 -1.88975 -0.01679 -0.1669 -0.33261 -0.36103 0 0 0 0 0 -0.07464 0.30712 0 3.71616 0.22 0 1.0402 0.18821 0.93014 -1.20267
MET_392 -9.27264 1.02742 4.32756 -0.44863 0.05762 0.08121 2.38823 -2.50133 -0.00647 -0.058 -0.06355 0.13158 0 0 0 0 0 0.02755 0.32415 2.22052 0 -0.00492 0 0.60916 -0.06451 1.06433 -0.1607
GLY_393 -1.13609 0.05467 1.30954 -4e-05 0 0 0.58836 -0.6361 -0 -0 -0.84198 -0.39483 0 0 0 0 0 -0.20503 0 0 0 0.30104 0 0.83697 0.27342 0.7073 0.85723
SER_394 -2.76468 0.23472 2.62499 -0.03347 0.00138 0.06347 1.53875 -1.3136 -0.01601 -0.12665 -0.90072 -0.77569 0 0 -0.78488 0 0 -0.03651 0.00134 0.11191 0 -0.08741 0.60291 -0.77834 0.52321 0.46472 -1.45055
TYR_395 -6.25825 0.45426 3.04993 -1.08171 0.1318 0.6406 1.0799 -1.85851 -0.01604 -0.147 -0.8149 -0.36531 0 0 0 0 0 -0.00483 0.00451 0 1.53095 -0.36217 0.0052 1.2797 0.1893 0.28977 -2.25279
ASP_396 -3.84196 0.25284 5.96939 -0.10366 0.00506 0.30498 2.92446 -2.54398 -0.0324 -0.17979 -4.04483 -1.29753 0 0 -1.77334 0 0 0.00074 0.00798 0 2.27415 -0.19277 0 -2.3716 -0.07871 0.32039 -4.40058
LYS_397 -4.2717 0.44127 4.34831 -0.29973 0.03652 0.12751 1.6311 -1.88988 -0.02544 -0.11867 -2.89412 0.01717 0 0 -0.82916 0 0 0.08427 0.11717 2.00127 0 -0.02404 0 -1.5107 -0.04205 0.74911 -2.3518
VAL_398 -6.30541 0.25601 2.44075 -0.3849 0.38131 0.09634 2.04321 -2.05049 -0.00529 -0.016 -1.82444 -0.44311 0 0 0 0 0 0.03832 0.01812 1.04022 0 -0.63831 0 1.9342 -0.21954 0.71172 -2.92727
ARG_399 -7.60476 0.48728 6.50517 -0.65223 0.0782 0.39241 3.88901 -2.94488 -0.02079 -0.10612 -6.04243 0.50445 0 0 -0.79342 -0.3969 0 -0.0369 0.02283 2.12276 0 0.15991 0 -1.2888 -0.09761 0.3619 -5.46093
PHE_400 -11.3009 1.33732 2.37138 -0.81572 0.06021 0.09027 2.85846 -2.83038 -0.00529 -0.016 -2.29467 -0.57396 0 0 0 0 0 0.00659 0.03251 0 2.23745 -0.17237 0 1.0402 0.08654 0.37145 -7.51695
LYS_401 -10.5101 1.07664 9.95951 -0.36964 0.05564 0.16258 5.59465 -4.37604 -0.09876 -0.31713 -5.86108 0.10361 0 0 0 -1.35609 0 0.16244 0.1117 2.29286 0 0.03086 0 -1.5107 -0.0268 0.48982 -4.38598
LEU_402 -9.06113 1.54881 1.86179 -0.50093 0.22305 0.09953 2.56582 -2.37158 -0 -0 -2.43118 0.06611 0 0 0 0 0 0.06745 0.06119 0.63413 0 -0.24862 0 0.18072 -0.1889 0.80459 -6.68914
VAL_403 -8.80986 0.6017 3.5336 -0.26437 0.13594 0.05416 3.11362 -3.0649 -0 -0 -3.50079 -0.46669 0 0 0 0 0 -0.02979 0.02236 0.24021 0 -0.76208 0 1.9342 -0.32336 0.87573 -6.71033
TYR_404 -11.7347 0.88854 4.36355 -1.09105 0.16189 0.67545 3.21672 -3.65351 -0.00092 -0.01269 -3.05675 -0.27884 0 0 0 0 0 -0.01357 0.0786 0 1.68195 -0.42994 0.01687 1.2797 -0.33749 0.6346 -7.61158
ASP_405 -7.03823 0.47286 8.91463 -0.22108 0.07291 0.69807 4.95808 -3.97097 -0.00168 -0.00905 -6.67327 -1.21992 0 0 -0.62303 -0.7927 0 -0.02168 0.00194 0 2.1628 -0.73327 0 -2.3716 -0.31439 0.42998 -6.2796
LYS_406 -6.22718 0.30857 6.31114 -0.33124 0.03366 0.16342 1.79789 -2.7087 -0.04049 -0.25842 -1.97907 -0.01705 0 0 0 0 0 -0.09296 0.20829 1.77134 0 -0.04063 0 -1.5107 -0.40372 0.60235 -2.41351
LYS_407 -3.47438 0.27355 5.7515 -0.55476 0.12953 0.43182 3.14815 -2.25749 -0.02545 -0.15523 -6.49373 0.12588 0 0 -1.54866 -0.70318 0 -0.04102 0.36536 2.19301 0 -0.13909 0 -1.5107 -0.46158 0.87934 -4.0671
THR_408 -4.35177 0.65149 4.54762 -0.10767 0.05731 0.06289 2.26558 -2.10815 -0.00372 -0.04571 -0.88492 -1.19815 0 0 -0.76702 0 0 0.02402 0.0001 0.14416 0 -0.62551 2.31047 -1.0874 -0.00289 0.90795 -0.21133
LEU_409 -8.46216 1.05178 4.13267 -0.53386 0.31528 0.1629 3.22924 -2.73083 -0.00926 -0.05248 -2.5817 -0.03652 0 0 0 0 0 0.07765 0.20068 0.18537 0 0.69003 0 0.18072 0.54595 0.80039 -2.83417
ARG_410 -7.94906 0.75293 8.04216 -0.70414 0.1376 0.49267 4.53126 -3.55582 -0 -0 -5.6358 0.60521 0 0 -0.76702 -2.41902 0 0.13865 0.11818 1.95425 0 -0.01767 0 -1.2888 -0.00735 1.05078 -4.521
ILE_411 -8.02205 0.77984 1.75845 -0.63938 0.58921 0.13392 1.86011 -2.20333 -0.00947 -0.09214 -1.02001 0.06399 0 0 0 0 0 -0.02304 0.03946 2.33292 0 -0.37499 0 0.73287 -0.58824 1.01798 -3.6639
LEU_412 -9.82245 0.91319 2.67149 -0.47315 0.1771 0.11897 2.6004 -2.75084 -0.02109 -0.11208 -2.05286 0.11692 0 0 0 0 0 -0.03908 0.06819 0.31898 0 -0.19376 0 0.18072 -0.20076 0.56223 -7.93786
GLY_413 -5.19715 0.44641 3.67054 -0.00141 0 0 2.77337 -2.3265 -0.02109 -0.11208 -2.45106 -0.3523 0 0 0 0 0 -0.08744 0 0 0 -1.20943 0 0.83697 0.29933 0.36079 -3.37106
ALA_414 -5.40245 0.76312 1.95823 -0.02069 0 0 2.57916 -1.99266 -0 -0 -2.26729 -0.40443 0 0 0 0 0 0.00522 0 0 0 -0.5681 0 1.8394 0.21258 0.2875 -3.01041
GLN_415 -10.1289 0.82652 6.24705 -0.28822 0.03891 0.28405 4.64913 -3.59078 -0.08551 -0.34235 -4.44305 -0.73788 0 0 -1.07368 -0.61862 0 0.00873 0.2382 0 3.43646 -0.08585 0 -0.18838 -0.02781 0.38803 -5.4939
LEU_416 -8.96034 1.2092 3.08249 -0.6231 0.38807 0.20762 2.81892 -2.68529 -0 -0 -2.74436 0.02724 0 0 0 0 0 0.11597 0.1775 1.20079 0 0.03518 0 0.18072 0.06441 0.5569 -4.94808
LEU_417 -7.80899 1.42784 2.82081 -0.65427 0.28426 0.19646 2.56276 -2.27191 -0 -0 -3.08238 0.25588 0 0 0 0 0 0.11103 0.35803 0.8157 0 -0.14983 0 0.18072 0.22015 0.76948 -3.96426
SER_418 -5.04506 0.32358 5.06005 -0.02646 0 0.06424 3.29288 -2.44743 -0.01286 -0.05996 -3.18253 -0.22268 0 0 0 -0.70171 0 0.00024 0.01071 0.03311 0 -0.55143 0.60957 -0.77834 0.00274 0.70917 -2.92218
TRP_419 -4.17905 0.44793 1.14968 -0.82562 0.03326 0.36764 0.4402 -1.13819 -0.0247 -0.104 -0.60711 -0.33476 0 0 0 0 0 0.01581 0.01466 0 1.89765 -0.02977 0 1.6906 0.30968 0.46369 -0.41241
ASN_420 -5.12038 0.80801 5.66441 -0.16277 0.01115 0.21852 2.3396 -2.67466 -0.04986 -0.23425 -1.49873 -0.97129 0 0 -0.9964 -0.84514 0 -0.00359 0.04327 0 1.88525 -0.186 0 -0.93687 0.45767 0.58789 -1.66417
THR_421 -4.96914 0.29392 3.88805 -0.1102 0.05722 0.05392 1.98966 -2.05631 -0.01948 -0.09104 -0.05319 -1.30005 0 0 -0.9964 0 0 -0.01093 0.00017 0.49465 0 -0.46356 2.28818 -1.0874 0.07208 9.70035 7.68049
ASN_422 -6.1264 0.84893 5.08564 -0.17477 0.00502 0.27033 1.7172 -2.58096 -0.04557 -0.31846 0.27226 -0.52733 0 0 0 -0.84514 0 -0.06341 0.01906 0 2.79768 0.06946 0 -0.93687 0.00913 15.047 14.5228
HIS_423 -6.29293 0.65321 5.06354 -0.46762 0.1569 0.47303 2.33276 -2.56576 -0.01224 -0.12891 -1.96892 -0.54166 0 0 0 -0.70171 0 -0.04034 0.03567 0 2.77983 -0.10803 0 -0.45461 -0.22189 5.96286 3.95318
SER_424 -4.33553 0.46572 4.16044 -0.03125 0.00037 0.05229 2.61623 -2.15918 -0.0333 -0.20977 -1.02927 -1.07118 0 0 0 0 0 -0.08961 0.006 0.15114 0 -0.36003 0.62044 -0.77834 -0.42478 0.39692 -2.05269
GLU_425 -5.87805 0.83005 6.56049 -0.5662 0.0842 1.01603 3.63362 -2.85666 -0.04038 -0.24613 -3.93791 -0.70314 0 0 0 -0.66393 0 -0.09855 0.20913 0 3.88086 -0.33406 0 -2.7348 -0.58956 0.27412 -2.16085
ILE_426 -9.15404 2.28453 3.07958 -0.76261 1.17287 0.28564 2.69464 -2.50648 -0 -0 -2.09184 0.05571 0 0 0 0 0 -0.11313 0.0648 0.96965 0 0.36829 0 0.73287 -0.4541 0.5945 -2.7791
ILE_427 -10.0609 1.42862 3.79669 -0.68564 0.59159 0.16274 2.82343 -3.24554 -0 -0 -2.30835 0.03532 0 0 0 0 0 -0.00695 0.01127 1.06829 0 -0.03591 0 0.73287 -0.22943 1.33546 -4.58642
PHE_428 -11.367 1.96727 3.0826 -0.7334 0.20028 0.26232 3.30087 -3.24173 -0.01255 -0.04643 -2.42342 -0.0773 0 0 0 0 0 0.39191 0.13949 0 4.29896 -0.0445 0 1.0402 -0.18543 1.52891 -1.919
TYR_429 -11.4351 1.91788 3.4008 -0.94175 0.09481 0.31312 2.90979 -3.20787 -0 -0 -1.26854 -0.31161 0 0 0 0 0 0.07879 0.327 0 1.81418 -0.48374 0.00072 1.2797 0.02628 1.01417 -4.47139
ILE_430 -9.7527 1.30249 3.50072 -0.66357 0.56554 0.14892 2.92297 -3.08956 -0.0038 -0.02822 -2.15245 0.20353 0 0 0 0 0 -0.06725 0.07213 0.57584 0 -0.36158 0 0.73287 0.05689 0.87809 -5.15913
ALA_431 -7.52993 0.51826 4.14618 -0.02177 0 0 3.46236 -3.21538 -0.00187 -0.00611 -2.53975 -0.37371 0 0 0 0 0 0.1433 0 0 0 -0.34663 0 1.8394 -0.2471 0.6564 -3.51636
LEU_432 -9.52072 1.37512 3.78369 -0.63083 0.23278 0.21919 2.69228 -3.01595 -0 -0 -2.11782 -0.09993 0 0 0 0 0 0.00143 0.25609 1.30795 0 -0.20477 0 0.18072 -0.1999 0.36014 -5.38053
ALA_433 -6.74142 0.62585 3.60499 -0.02201 0 0 2.80857 -2.88517 -0 -0.00011 -2.34044 -0.36095 0 0 0 0 0 -0.01689 0 0 0 -0.37479 0 1.8394 -0.28886 0.36534 -3.78648
ILE_434 -10.4108 1.38605 4.00268 -0.51522 0.56068 0.09951 2.61726 -3.43094 -0 -0 -2.67275 0.09183 0 0 0 0 0 0.0117 0.04854 0.54065 0 -0.5074 0 0.73287 -0.22581 0.30112 -7.37001
GLN_435 -9.08896 0.57724 7.37594 -0.25502 0.03704 0.17544 3.88417 -3.86667 -0.01778 -0.17056 -4.08431 -0.35948 0 0 -2.46659 0 0 0.11031 0.00418 0 4.58098 -0.23167 0 -0.18838 -0.1228 0.66879 -3.43814
LYS_436 -6.00617 0.3593 6.29136 -0.77239 0.39691 0.50955 2.13983 -2.28845 -0 -0 -3.19818 2e-05 0 0 0 -0.61498 0 -0.02605 0.178 2.08283 0 0.00106 0 -1.5107 -0.32819 0.87557 -1.91068
GLN_437 -4.43208 0.27739 5.05316 -0.60171 0.11875 0.60034 2.30356 -2.27723 -0.00773 -0.06644 -2.89059 -0.49645 0 0 0 -0.92017 0 -0.02125 0.14251 0 2.52463 -0.26392 0 -0.18838 -0.21116 0.57687 -0.77991
MET_438 -8.20856 0.60745 4.56294 -0.52133 0.16195 0.06197 2.15578 -2.32719 -0.01872 -0.14451 -3.14795 0.19237 0 0 0 0 0 0.04486 0.02801 1.6268 0 -0.04654 0 0.60916 -0.31382 0.34014 -4.3372
LEU_439 -8.1099 0.75069 6.28718 -0.49087 0.17432 0.10055 3.15721 -3.20888 -0 -0 -3.07433 0.25236 0 0 -0.81571 0 0 -0.01527 0.3739 0.37713 0 -0.30823 0 0.18072 -0.30203 0.48665 -4.18451
LEU_440 -9.85486 1.33374 2.23625 -0.48102 0.11142 0.10377 2.7668 -2.59916 -0 -0 -1.94794 0.23663 0 0 0 0 0 -0.0688 0.09261 0.30287 0 -0.26645 0 0.18072 -0.22476 0.8576 -7.22059
THR_441 -4.85826 0.5242 2.99072 -0.19216 0.10069 0.07189 1.07785 -1.82342 -0.00212 -0.041 -0.09648 -0.78029 0 0 0 0 0 -0.02674 0.11891 0.09898 0 0.10057 2.32743 -1.0874 -0.07674 0.75757 -0.81579
GLU_442 -7.10391 0.50812 7.30381 -0.21504 0.081 0.35505 3.04904 -3.1703 -0.02727 -0.21676 -2.68198 -0.54845 0 0 -0.81571 0 0 -0.04345 0.30145 0 3.43517 -0.11594 0 -2.7348 0.16099 0.473 -2.00599
LEU_443 -8.14045 0.84563 2.78294 -0.48508 0.24659 0.11481 2.45726 -2.44347 -0 -0 -1.76932 0.23382 0 0 0 0 0 -0.05619 0.07738 0.27031 0 -0.3036 0 0.18072 -0.12808 0.35649 -5.76024
GLY_444 -3.49425 0.46916 2.88453 -4e-05 0 0 1.38346 -1.66643 -0 -0 -1.15597 -0.43231 0 0 0 0 0 -0.14935 0 0 0 0.38042 0 0.83697 -0.10063 0.23411 -0.81035
LEU_445 -7.21649 1.03531 3.15651 -0.52054 0.29059 0.1639 1.81491 -2.3215 -0.01655 -0.13841 -2.01078 0.04191 0 0 0 0 0 -0.06388 0.04622 0.34298 0 0.07805 0 0.18072 -0.01063 0.38434 -4.76335
VAL_446 -6.72816 0.80993 2.61054 -0.37248 0.37964 0.08952 2.18571 -2.22994 -0.00221 -0.02637 -1.83643 0.00445 0 0 0 0 0 -0.09989 0.0061 1.23569 0 -0.01956 0 1.9342 -0.40738 0.56955 -1.8971
ASP_447 -7.56316 0.81648 9.09817 -0.23928 0.03415 0.80139 4.986 -4.03029 -0 -0 -8.65155 -0.57168 0 0 -3.56471 -0.40348 0 0.17076 0.0602 0 2.0577 -0.8446 0 -2.3716 -0.43283 0.8595 -9.78884
VAL_448 -5.94372 0.80971 1.52552 -0.38804 0.34568 0.09685 1.83282 -1.73449 -0.00221 -0.02637 -1.31293 -0.1961 0 0 -0.56399 0 0 0.00259 0.08109 0.94888 0 -0.80575 0 1.9342 -0.35215 0.81613 -2.9323
TYR_449 -9.71543 1.5118 3.64642 -0.78597 0.06855 0.0711 2.03706 -2.96703 -0.01892 -0.25153 -0.61773 -0.34373 0 0 -0.87897 0 0 0.13227 0.13507 0 2.57286 -0.07101 0.00386 1.2797 -0.42437 0.81481 -3.80118
PHE_450 -10.9305 2.20362 1.97619 -0.99401 0.23127 0.35382 1.17758 -2.20651 -0.02007 -0.18003 -0.57046 0.00572 0 0 0 0 0 0.0611 0.98154 0 3.30001 -0.19486 0 1.0402 -0.09582 1.0805 -2.78072
LEU_451 -8.11168 0.754 4.78087 -0.5827 0.13977 0.19117 2.81008 -2.97644 -0.00039 -0.00144 -2.25309 0.05469 0 0 -1.00259 0 0 -0.08015 0.01496 0.83649 0 -0.20967 0 0.18072 0.63983 1.62016 -3.1954
PRO_452 -7.42924 1.30374 2.58026 -0.07005 0 0.04382 1.20845 -1.37585 -0 -0 0.24551 0.60847 0 0 0 0 0 -0.14779 0.02988 0.19823 0 -0.5538 0 -2.4119 0.63062 1.40776 -3.73188
HIS_453 -6.43656 0.48373 3.53583 -0.71902 0.04025 0.86257 0.91921 -2.05142 -0 -0 -0.20223 -0.14912 0 0 0 0 0 -0.01968 0.19106 0 3.16862 -0.07861 0 -0.45461 -0.09306 0.47459 -0.52845
TYR_454 -8.79319 1.04561 6.20038 -1.08165 0.15505 0.47125 2.87236 -3.20956 -0.02588 -0.17101 -3.195 -0.19808 0 0 -0.71931 -0.43001 0 0.04134 0.19988 0 2.76688 -0.25052 0.07444 1.2797 0.17216 0.61196 -2.18319
ASN_455 -7.71407 0.88531 6.34078 -0.30398 0.05401 0.53904 3.20053 -3.29012 -0.00039 -0.00144 -2.95499 -0.83615 0 0 -1.88156 0 0 -0.07787 0.07485 0 2.17334 -0.45275 0 -0.93687 0.74383 0.95291 -3.48559
LYS_456 -8.43512 1.49491 7.37798 -0.38172 0.10253 0.12043 2.01397 -3.07892 -0.01705 -0.08762 -3.32443 0.03701 0 0 0 0 0 0.01679 0.32956 2.9304 0 -0.01066 0 -1.5107 0.21371 1.70808 -0.50084
PRO_457 -5.74699 1.26329 1.0873 -0.08438 0.0001 0.05271 0.41886 -0.6709 -0 -0 0.52104 0.67093 0 0 0 0 0 -0.04167 0.09428 0.49892 0 -0.25642 0 -2.4119 -0.40585 1.67189 -3.33879
PHE_458 -4.91519 0.42559 2.05413 -0.99582 0.41654 0.77842 0.7686 -1.38126 -0 -0 0.20758 -0.52823 0 0 0 0 0 0.28567 0.24055 0 4.06258 -0.28549 0 1.0402 0.93989 1.17944 4.29319
ASN_459 -6.47704 0.48782 6.19848 -0.35688 0.07896 0.63755 3.43469 -3.17594 -0.01703 -0.08065 -3.07034 -0.01014 0 0 -1.28614 0 0 0.15328 0.00182 0 1.87038 -0.01561 0 -0.93687 1.52713 0.97374 -0.06279
PHE_460 -7.96891 0.99881 1.56524 -0.92226 0.15231 0.34746 1.63912 -1.96842 -0 -0 -1.62611 -0.28026 0 0 0 0 0 -0.06355 0.19271 0 2.54029 0.18967 0 1.0402 0.25672 0.9383 -2.96868
VAL_461 -8.13102 1.4406 2.80517 -0.31262 0.245 0.07019 2.45605 -2.64776 -0.00855 -0.04858 -1.59139 -0.20508 0 0 -0.64212 0 0 -0.01024 0.01814 0.11701 0 -0.45635 0 1.9342 -0.00263 1.23205 -3.73792
LEU_462 -7.16525 0.27273 4.05582 -0.62546 0.3511 0.2509 2.46343 -2.71248 -0 -0 -1.59192 -0.19624 0 0 -0.64403 0 0 -0.00599 0.0895 1.06153 0 -0.1751 0 0.18072 0.16493 0.81712 -3.40868
ALA_463 -5.70374 0.4289 4.52584 -0.02245 0 0 2.56853 -2.92732 -0 -0 -2.62593 -0.34075 0 0 0 0 0 -0.03815 0 0 0 -0.23937 0 1.8394 -0.12066 0.48796 -2.16774
THR_464 -9.3915 0.90234 6.54136 -0.201 0.09179 0.07358 4.01466 -3.89545 -0.02252 -0.15847 -3.99156 -0.10152 0 0 0 0 0 0.00866 0.14829 0.16006 0 0.00127 2.22671 -1.0874 -0.17551 0.54597 -4.31024
VAL_465 -8.95246 1.35366 3.78599 -0.31671 0.3202 0.07342 3.19485 -3.31152 -0 -0 -2.58442 -0.18554 0 0 0 0 0 -0.05359 0.00057 0.06733 0 -0.31393 0 1.9342 -0.02493 0.64866 -4.36423
LEU_466 -6.45566 0.38209 4.07579 -0.68545 0.19365 0.25239 2.57826 -2.5997 -0.00855 -0.04858 -2.68794 0.09352 0 0 0 0 0 0.10333 0.0002 0.95385 0 -0.24297 0 0.18072 -0.15827 0.54333 -3.53001
GLN_467 -5.49731 0.34509 5.77089 -0.27644 0.03916 0.2093 2.73695 -2.94728 -0.00719 -0.10109 -2.39796 -0.54743 0 0 0 0 0 0.08446 0.01322 0 2.89826 -0.13636 0 -0.18838 -0.25179 0.37456 0.12065
ALA_468 -6.4296 0.95779 3.56546 -0.02164 0 0 2.79067 -2.7785 -0 -0 -1.8739 -0.33725 0 0 0 0 0 0.02873 0 0 0 -0.20914 0 1.8394 -0.33065 0.3646 -2.43403
LEU_469 -8.30796 0.54977 4.28898 -0.64095 0.1481 0.21108 2.7989 -3.03703 -0 -0 -2.39218 0.07543 0 0 0 0 0 0.2209 0.00802 0.91618 0 -0.24885 0 0.18072 -0.2786 0.54682 -4.96068
GLY_470 -4.57088 0.79787 5.20893 -5e-05 0 0 2.63444 -2.6915 -0 -0 -1.92556 -0.41949 0 0 0 0 0 -0.03923 0 0 0 0.39215 0 0.83697 0.37167 0.43492 1.03024
PHE_471 -6.15869 0.88604 5.42934 -0.83123 0.03335 0.24326 2.86741 -2.88805 -0 -0 -1.67671 -0.09138 0 0 0 0 0 0.06326 0.00948 0 1.90279 -0.49528 0 1.0402 0.54632 0.31589 1.196
SER_472 -5.43452 0.55269 5.76287 -0.02602 0 0.06089 2.40501 -2.75921 -0.02598 -0.24941 -1.57363 -0.64212 0 0 0 0 0 0.15385 0.00054 0.68185 0 0.367 0.60268 -0.77834 0.27297 0.33949 -0.2894
TYR_473 -6.74237 0.761 3.78278 -0.90319 0.05531 0.36842 2.40517 -2.25189 -0 -0 -1.93565 -0.28991 0 0 -0.4844 0 0 -0.03695 0.0297 0 2.03312 -0.15331 0.01858 1.2797 0.20047 0.34601 -1.51741
TYR_474 -6.51076 0.8692 4.32678 -0.62386 0.09843 0.3564 2.45884 -2.47178 -0.02143 -0.0901 -3.01295 -0.24378 0 0 -0.36634 0 0 -0.0688 0.08148 0 2.04588 -0.2219 0.16121 1.2797 -0.20293 1.10635 -1.05038
ILE_475 -6.7468 1.43098 3.30825 -0.5038 0.50574 0.13208 1.77102 -2.12604 -0.01318 -0.08883 -0.57119 0.08926 0 0 0 0 0 -0.06406 0.04096 0.38174 0 -0.40235 0 0.73287 -0.38503 2.33251 -0.17587
PRO_476 -2.23426 0.46065 1.12033 -0.08867 0.00032 0.05536 0.36631 -0.46079 -0 -0 -0.02714 0.70103 0 0 0 0 0 -0.10911 0.01205 0.47619 0 -0.19145 0 -2.4119 -0.39855 1.62969 -1.09992
LYS_477 -2.19042 0.41257 1.61135 -0.33608 0.0554 0.21902 0.52956 -0.80264 -0 -0 0.17661 -0.35771 0 0 0 0 0 0.04562 0.02469 1.95666 0 0.16631 0 -1.5107 0.91353 0.27009 1.18384
LYS:CtermProteinFull_478 -3.73577 0.19059 4.25042 -0.63919 0.1888 0.53087 1.70616 -1.64776 -0.01122 -0.13594 -3.45956 -0.16756 0 0 -0.92563 0 0 0 0.08342 2.77615 0 0 0 -1.5107 1.14128 0.22282 -1.14283
MET:NtermProteinFull_479 -4.45808 0.31676 2.7863 -0.21859 0.01498 0.07553 0.55292 -1.1916 -0.01698 -0.15655 -0.82699 0.87539 0 0 0 0 0 0.00892 0.07826 1.89713 0 0 0 0.60916 0 0.04866 0.39522
LYS_480 -4.80512 0.16963 4.1027 -0.4985 0.12093 0.29242 2.53246 -1.86472 -0 -0 -3.2962 0.13712 0 0 0 0 0 0.09215 0.03589 2.08567 0 0.04045 0 -1.5107 -0.11342 0.19856 -2.2807
LYS_481 -5.16457 0.1986 5.96589 -0.31684 0.03384 0.16761 3.03226 -2.58997 -0.00833 -0.0329 -5.07794 -0.12067 0 0 -0.96833 0 0 0.00536 0.01088 2.37349 0 0.23728 0 -1.5107 -0.06396 0.37498 -3.45402
VAL_482 -7.55078 1.00856 1.98664 -0.27654 0.20389 0.0572 2.45 -2.30716 -0.00894 -0.02944 -2.89378 -0.26902 0 0 0 0 0 -0.03934 0.0042 0.29 0 -0.79538 0 1.9342 -0.17312 0.42192 -5.9869
ILE_483 -9.03564 1.06144 2.79325 -0.46365 0.39871 0.08911 2.38134 -2.52158 -0.01872 -0.07137 -2.03722 0.15018 0 0 0 0 0 -0.0549 0.00461 0.48441 0 -0.7647 0 0.73287 -0.48852 0.51963 -6.84075
VAL_484 -7.67151 0.96633 2.04423 -0.27785 0.20514 0.05877 2.72207 -2.42995 -0.01085 -0.03465 -2.83745 -0.33477 0 0 0 0 0 -0.05633 0.00424 0.2407 0 -0.7498 0 1.9342 -0.4766 0.50271 -6.20137
ILE_485 -8.34553 0.97691 2.0154 -0.5697 0.44738 0.16696 2.69948 -2.37848 -0.01039 -0.03847 -2.43244 -0.19568 0 0 0 0 0 -0.05013 0.10425 3.31069 0 -0.57183 0 0.73287 -0.31945 0.54422 -3.91396
GLY_486 -3.87634 0.25798 3.29047 -0.0002 0 0 1.52516 -1.95216 -0.00259 -0.00729 -2.56606 -0.17919 0 0 0 0 0 -0.16033 0 0 0 -1.47484 0 0.83697 0.28603 0.48462 -3.53779
ILE_487 -8.25661 0.93292 1.63377 -0.47225 0.36135 0.10873 1.56984 -2.06216 -0.0014 -0.02614 -2.16065 -0.18575 0 0 -1.07488 0 0 0.15589 0.19544 0.24828 0 -0.39653 0 0.73287 0.48026 0.6112 -7.6058
ASN_488 -6.69008 0.49794 7.34081 -0.32994 0.0616 0.58501 4.50042 -3.78657 -0.00791 -0.02617 -2.67098 -0.76095 0 0 -1.79715 0 0 -0.07115 0.08382 0 1.97426 -0.43785 0 -0.93687 0.49157 0.8224 -1.15778
HIS_D_489 -8.23765 0.98849 4.84012 -0.35339 0.00488 0.40745 1.7058 -3.07247 -0.01678 -0.10497 -0.91894 -0.39956 0 0 0 0 0 -0.00742 0.1121 0 2.91194 0.04182 0 -0.45461 0.46113 0.55501 -1.53705
ALA_490 -7.07025 0.7869 3.40572 -0.02032 0 0 2.227 -3.03001 -0 -0 -1.79069 -0.33857 0 0 -0.67825 0 0 -0.02832 0 0 0 0.25697 0 1.8394 0.28522 0.30327 -3.85194
GLY_491 -5.52294 0.45034 4.69466 -5e-05 0 0 2.74069 -2.77839 -0.00367 -0.04249 -1.49824 -0.37512 0 0 -0.61022 0 0 -0.08096 0 0 0 0.1069 0 0.83697 0.87565 0.18672 -1.02016
THR_492 -7.77768 0.58381 6.76794 -0.20444 0.17545 0.07626 3.58063 -3.50829 -0.00013 -0.00096 -3.26042 -0.45399 0 0 0 -0.333 0 0.02049 0.03681 0.09651 0 0.01597 2.30031 -1.0874 0.656 0.24937 -2.06677
SER_493 -6.47986 0.33394 7.00606 -0.02501 0 0.05796 3.31409 -3.31497 -0.00714 -0.02188 -3.13101 -0.67063 0 0 0 0 0 0.02727 0.01314 0.5816 0 0.36667 0.71914 -0.77834 0.21635 0.32469 -1.46791
PHE_494 -11.8273 1.8933 3.3494 -1.05722 0.20287 0.39249 3.00409 -3.4473 -0.00995 -0.06349 -2.98157 0.04943 0 0 0 0 0 0.11986 0.00164 0 1.8428 -0.47863 0 1.0402 0.24086 0.48151 -7.24697
ILE_495 -9.5548 1.12138 2.64078 -0.50379 0.37252 0.09891 2.39326 -2.7297 -0 -0 -2.00149 0.08521 0 0 0 0 0 -0.05886 0.12957 0.47013 0 -0.44727 0 0.73287 0.10147 0.46779 -6.68201
ARG_496 -7.70505 0.49945 6.25832 -0.66894 0.08994 0.43153 3.18727 -3.17101 -0 -0 -3.30237 0.6002 0 0 0 0 0 -0.0432 0.03317 2.49431 0 -0.07476 0 -1.2888 -0.12788 0.28323 -2.50461
THR_497 -7.32724 0.69395 6.04014 -0.2041 0.09026 0.07443 3.52681 -3.19582 -0 -0 -3.66251 -0.05768 0 0 0 0 0 -0.02813 0.00511 0.09817 0 -0.02053 2.277 -1.0874 -0.14242 0.27999 -2.63997
LEU_498 -9.34961 1.30381 2.73566 -0.72921 0.31308 0.27225 2.50807 -2.71535 -0 -0 -2.28948 0.18223 0 0 0 0 0 -0.00814 0.00593 0.82956 0 -0.21796 0 0.18072 0.02212 0.38915 -6.56718
LEU_499 -7.90412 0.49094 3.80796 -0.47886 0.17631 0.11296 1.59588 -2.83995 -0.00995 -0.06349 -0.72686 0.22058 0 0 0 0 0 0.00468 0.05121 0.29028 0 -0.29776 0 0.18072 -0.2132 0.41328 -5.1894
SER_500 -4.10683 0.22247 4.58812 -0.03172 6e-05 0.0223 2.11689 -2.19673 -0 -0 -2.43312 -0.01986 0 0 -0.36634 0 0 -0.04066 0.0071 0.45617 0 0.32439 1.7802 -0.77834 -0.10721 0.362 -0.20114
LYS_501 -7.4143 0.55832 5.14623 -0.55855 0.17469 0.45295 2.41429 -2.35645 -0.02143 -0.0901 -2.07457 -0.04541 0 0 -0.4844 0 0 0.11585 0.11231 3.70049 0 -0.12481 0 -1.5107 -0.05677 0.53055 -1.53182
SER_502 -4.44332 0.50552 4.8275 -0.03623 0.00057 0.07058 2.47664 -2.27811 -0.01997 -0.17749 -1.69873 -0.8654 0 0 -0.57138 0 0 -0.04739 0.01892 0.14037 0 -0.07493 0.61359 -0.77834 0.12978 0.97 -1.23783
LYS_503 -2.49864 0.22439 4.01397 -0.51502 0.11991 0.37208 1.57865 -1.60305 -0 -0 -2.45992 0.41491 0 0 0 -0.81678 0 0.04356 0.03448 1.8295 0 -0.02804 0 -1.5107 0.08911 0.81405 0.10246
ASP_504 -4.61067 0.517 5.72768 -0.12175 0.02452 0.37927 2.48259 -2.43664 -0.00677 -0.02379 -5.16046 -0.20556 0 0 -0.57138 -0.81678 0 -0.02049 0.01902 0 2.4852 -0.41764 0 -2.3716 -0.57328 0.36846 -5.33306
PHE_505 -9.46679 1.10187 2.36607 -0.62548 0.11871 0.25695 1.46312 -2.20291 -0.01739 -0.12217 -1.26712 0.07521 0 0 0 0 0 0.10535 0.42358 0 2.25662 -0.28528 0 1.0402 -0.52557 0.50945 -4.79555
LYS_506 -5.12756 0.22526 5.34342 -0.54284 0.15746 0.20553 2.40909 -2.2586 -0.01937 -0.06429 -2.64688 0.22038 0 0 0 0 0 0.02815 0.02345 2.20878 0 0.34226 0 -1.5107 -0.05007 0.57852 -0.47799
VAL_507 -7.11281 0.69467 1.59851 -0.28677 0.23543 0.06596 2.02757 -2.01497 -0 -0 -1.79603 -0.3764 0 0 0 0 0 0.03861 0.02182 0.17959 0 -0.7079 0 1.9342 -0.10111 0.40785 -5.19177
ASN_508 -6.46339 0.34023 5.12698 -0.17451 0.01339 0.29144 3.38647 -2.70846 -0.05252 -0.35278 -3.79762 -0.26183 0 0 0 -1.04257 0 -0.05028 0.01664 0 3.97318 -0.39508 0 -0.93687 -0.19756 0.30561 -2.9795
ALA_509 -6.10524 0.91716 2.19578 -0.02521 0.00043 0 2.58288 -2.29538 -0 -0 -2.93747 -0.36265 0 0 0 0 0 0.02206 0 0 0 0.47911 0 1.8394 0.25901 0.27562 -3.1545
TYR_510 -9.87767 0.79366 3.16258 -0.57862 0.07425 0.30906 3.13929 -2.66784 -0.02468 -0.19329 -4.40917 -0.18625 0 0 0 -0.71014 0 0.02597 0.00976 0 1.9358 -0.31698 0.00043 1.2797 0.11969 0.44392 -7.67055
ASP_511 -6.62237 0.25025 9.06949 -0.1437 0.01262 0.43419 5.40985 -3.93516 -0.0001 -0.00221 -7.16918 -1.35011 0 0 -2.07173 -0.81464 0 0.07214 0.03997 0 2.90045 0.31336 0 -2.3716 0.21065 0.41377 -5.35405
ARG_512 -6.11027 0.23192 5.13966 -0.5728 0.09311 0.34227 1.1746 -2.63743 -0.02751 -0.23715 0.00513 0.58554 0 0 0 0 0 -0.04343 0.10174 2.1086 0 -0.0973 0 -1.2888 0.12886 0.21695 -0.88631
ASN_513 -5.57035 0.3409 6.12893 -0.17993 0.00799 0.2306 3.55169 -2.90782 -0.01987 -0.1802 -3.58193 -0.1757 0 0 -0.99685 -0.81464 0 -0.03164 0.01751 0 2.26723 -0.26978 0 -0.93687 -0.29389 0.25744 -3.15717
THR_514 -2.12886 0.08748 1.62984 -0.12377 0.07856 0.07061 0.31774 -0.90583 -0 -0 0.2234 -1.30556 0 0 0 0 0 0.01357 0.00755 0.05776 0 -0.44154 2.26615 -1.0874 -0.2777 0.25228 -1.26574
ASN_515 -4.92574 0.64654 3.00407 -0.15772 0.00875 0.20846 1.43016 -1.81472 -0.01111 -0.11981 -0.29839 -0.91668 0 0 -1.05228 0 0 0.04964 0.00415 0 1.92229 -0.18578 0 -0.93687 -0.22374 0.29372 -3.07505
ILE_516 -8.84977 1.62856 2.34156 -0.58404 0.58545 0.16817 1.57888 -2.09412 -0.0011 -0.01303 -0.95383 -0.23107 0 0 -1.05228 0 0 0.28249 0.13075 0.46674 0 -0.11558 0 0.73287 -0.09858 0.56783 -5.51008
SER_517 -6.51621 0.92852 5.42821 -0.03051 0.06803 0.03297 3.20239 -2.6785 -0.0015 -0.01201 -2.14871 -0.01095 0 0 0 -0.73213 0 -0.07447 0.05567 0.08068 0 0.14652 0.64923 -0.77834 0.03316 0.71649 -1.64147
PHE_518 -10.1352 1.65351 1.53975 -0.89415 0.08479 0.13138 1.04718 -2.47547 -2e-05 -0.00033 -1.04141 -0.55331 0 0 0 0 0 -0.04454 0.00245 0 2.41837 -0.12992 0 1.0402 -4e-05 0.60556 -6.75115
LEU_519 -8.52488 1.05175 3.33293 -0.70206 0.48849 0.28858 2.64413 -2.57258 -0 -0 -1.96576 -0.09177 0 0 0 0 0 0.07007 0.12976 0.78274 0 0.03352 0 0.18072 0.14537 0.64534 -4.06363
GLY_520 -3.56864 0.60904 3.29608 -4e-05 0 0 1.97743 -1.81436 -0.01151 -0.10026 -2.03937 -0.43478 0 0 0 0 0 -0.12983 0 0 0 0.38012 0 0.83697 0.43568 0.56273 -0.00074
CYS_521 -3.76493 0.52278 2.46089 -0.04832 0.00465 0.02003 0.64214 -1.21056 -0.00729 -0.09577 -0.14627 -0.37365 0 0 0 0 0 -0.093 0.01383 0.56377 0 0.23603 0 3.6196 0.02432 0.30735 2.6756
GLY_522 -4.89494 0.55883 3.83587 -7e-05 0 0 2.37868 -2.29174 -0 -0 -2.51655 -0.35289 0 0 0 0 0 -0.10153 0 0 0 0.48009 0 0.83697 -0.01802 0.3203 -1.76497
ILE_523 -8.94775 1.04332 2.61917 -0.49884 0.40037 0.10373 2.99467 -2.84975 -0 -0 -1.85608 -0.10275 0 0 0 0 0 -0.043 0.09605 0.66545 0 -0.41688 0 0.73287 0.08894 0.60551 -5.36498
ALA_524 -5.54159 0.42742 2.83796 -0.02325 0 0 2.10556 -2.37161 -0.01151 -0.10026 -2.35874 -0.38602 0 0 0 0 0 -0.06797 0 0 0 -0.3631 0 1.8394 -0.35982 0.45986 -3.91365
LEU_525 -9.6096 1.18688 4.45366 -0.51736 0.25769 0.10981 2.96194 -3.23171 -0 -0 -2.02842 0.01244 0 0 0 0 0 0.28666 0.06171 3.31534 0 -0.26825 0 0.18072 -0.45347 0.30002 -2.98193
ALA_526 -5.98024 0.7764 4.1271 -0.01989 0 0 2.73552 -2.92768 -0.0038 -0.04762 -1.94917 -0.34813 0 0 0 0 0 -0.00049 0 0 0 -0.12081 0 1.8394 -0.23551 0.48405 -1.67087
VAL_527 -7.74373 1.10337 1.9753 -0.30136 0.16714 0.06699 1.79844 -2.32831 -0.00801 -0.1239 -0.83279 -0.06484 0 0 0 0 0 -0.0625 0.01906 0.11401 0 -0.23932 0 1.9342 -0.2075 0.52718 -4.20657
SER_528 -5.78958 0.59663 4.80271 -0.03673 0.01228 0.02812 2.68415 -2.54312 -0 -0 -1.93219 0.01925 0 0 0 0 0 0.06498 0.01722 1.30912 0 -0.33362 1.76958 -0.77834 -0.37662 0.82997 0.34381
GLY_529 -2.84702 0.18431 3.87192 -5e-05 0 0 1.95573 -1.86585 -0 -0 -2.49637 -0.39077 0 0 -0.65045 0 0 -0.12316 0 0 0 -1.49655 0 0.83697 -0.69467 0.65118 -3.06479
VAL_530 -6.05743 0.61344 2.88517 -0.30435 0.1782 0.06843 2.06732 -1.99199 -0.01405 -0.10164 -1.95559 -0.24906 0 0 0 0 0 0.0259 0.00882 0.26142 0 -0.34924 0 1.9342 -0.4388 0.39511 -3.02415
VAL_531 -7.92315 1.43246 2.10761 -0.29252 0.25262 0.06411 1.79355 -2.4645 -0.01679 -0.07639 -0.04823 -0.44803 0 0 0 0 0 -0.0231 0.01198 0.16984 0 -0.59442 0 1.9342 -0.19617 0.75153 -3.56538
LYS_532 -2.04536 0.06616 2.55903 -0.59283 0.12099 0.47509 1.10365 -1.13288 -0.01793 -0.09773 -1.87005 0.24272 0 0 -0.65045 0 0 -0.07317 0.21902 2.16281 0 -0.06708 0 -1.5107 -0.43464 0.63098 -0.91236
ASN_533 -4.89237 0.42257 5.8454 -0.28395 0.12495 0.50989 2.25929 -2.72272 -0.01622 -0.14714 -2.00831 -0.93662 0 0 -0.40641 0 0 -0.06824 0.01139 0 2.16084 -0.60049 0 -0.93687 0.04852 0.23839 -1.39811
THR_534 -5.70176 0.4855 2.3113 -0.19772 0.11873 0.07605 2.05909 -1.91067 -0 -0 -0.91338 -0.66856 0 0 0 0 0 -0.06859 0.09195 0.29143 0 0.25977 2.30277 -1.0874 0.30631 0.19418 -2.05099
ASP_535 -4.65719 0.61466 4.93037 -0.11585 0.0089 0.35665 2.16332 -2.37777 -0.03779 -0.28312 -2.6761 -0.35469 0 0 -0.40641 -0.60069 0 -0.0764 0.02052 0 1.8832 -0.06274 0 -2.3716 -0.15816 0.38305 -3.81782
ASP_536 -4.3665 0.55824 5.21449 -0.11436 0.02386 0.35711 1.67714 -2.33416 -0 -0 -1.47209 -0.22748 0 0 0 0 0 0.22794 0.0728 0 2.45129 -0.34263 0 -2.3716 -0.52475 0.44321 -0.7275
LEU_537 -9.21311 1.4024 3.07068 -0.48567 0.23853 0.13699 3.09035 -2.68273 -0 -0 -2.39866 0.09758 0 0 0 0 0 0.12597 0.1844 0.10816 0 -0.11978 0 0.18072 -0.65516 0.58343 -6.33591
PHE_538 -8.49537 1.2901 2.98563 -0.55523 0.04162 0.2469 2.09083 -2.51091 -0.02265 -0.15705 -1.04439 0.08698 0 0 0 0 0 -0.03086 0.0037 0 2.75021 -0.13195 0 1.0402 -0.38617 0.65022 -2.14818
TYR_539 -6.88263 0.82574 4.16807 -0.95008 0.09453 0.50906 2.13558 -2.47558 -0.0015 -0.01201 -1.03796 -0.54689 0 0 0 0 0 0.0689 0.03434 0 3.04551 -0.19345 0.04212 1.2797 -0.39251 0.64124 0.35219
SER_540 -4.35836 0.25618 4.18064 -0.02543 0 0.05963 1.81865 -1.91529 -0.01094 -0.10766 -1.29588 -0.50298 0 0 0 -0.39913 0 0.02939 0.09913 0.05473 0 -0.51238 0.69607 -0.77834 -0.2621 0.78397 -2.19009
ASN_541 -6.04564 0.9969 6.18803 -0.35958 0.07847 0.66605 2.9525 -2.83117 -0.00327 -0.01404 -2.81293 -0.63915 0 0 -1.66441 0 0 -0.00685 0.0455 0 1.93229 0.16204 0 -0.93687 1.74442 1.42091 0.87319
PRO_542 -6.36486 0.85287 3.50892 -0.07591 5e-05 0.04569 1.44051 -1.54175 -0 -0 -0.99524 0.62879 0 0 0 0 0 -0.1215 0.04112 0.5154 0 -0.30909 0 -2.4119 1.46421 1.57696 -1.74574
GLU_543 -5.45131 0.55172 6.96758 -0.43243 0.06047 0.88148 3.25053 -2.97072 -0 -0 -4.23565 -0.42164 0 0 -0.63433 -0.65501 0 0.04458 0.05056 0 3.2335 -0.23064 0 -2.7348 -0.34284 0.72567 -2.34327
GLU_544 -6.33278 0.31064 7.86365 -0.23233 0.08379 0.37053 2.99974 -3.40624 -0.01725 -0.13587 -3.03038 -0.65786 0 0 -1.03007 0 0 -0.02445 0.20151 0 3.03554 -0.1805 0 -2.7348 -0.32242 0.42651 -2.81305
LEU_545 -9.01062 1.05918 2.93857 -0.48674 0.21488 0.11196 2.4301 -2.6928 -0 -0 -1.90798 0.22252 0 0 0 0 0 0.13192 0.09441 0.37881 0 -0.27488 0 0.18072 -0.36233 0.48613 -6.48614
LYS_546 -7.11844 0.64358 8.4347 -0.44348 0.12326 0.22495 3.64832 -3.62436 -0 -0 -4.33216 0.11543 0 0 0 -0.65501 0 -0.01408 0.04169 2.5538 0 -0.02186 0 -1.5107 -0.36802 0.46238 -1.84002
GLN_547 -3.90898 0.38182 4.3696 -0.27579 0.04822 0.2292 1.70709 -2.05087 -0.01398 -0.12183 -1.36057 -0.51041 0 0 0 0 0 -0.02525 0.29731 0 2.93851 -0.24087 0 -0.18838 -0.43387 0.30917 1.15011
MET_548 -5.64314 0.47564 3.32865 -0.37522 0.14726 0.07981 1.80762 -1.86302 -0 -0 -1.07295 -0.21612 0 0 0 0 0 -0.06935 0.00237 1.08774 0 0.08929 0 0.60916 -0.44212 0.30873 -1.74565
GLY_549 -2.63808 0.12546 2.95389 -7e-05 0 0 1.58433 -1.60574 -0.00587 -0.0426 -1.91054 -0.31358 0 0 0 0 0 -0.17449 0 0 0 -1.54023 0 0.83697 -0.17337 0.51358 -2.39033
ALA_550 -5.31955 0.72418 2.09312 -0.02275 0 0 1.58628 -2.04318 -0.00587 -0.0426 -1.32716 -0.16755 0 0 0 0 0 0.37741 0 0 0 -0.03392 0 1.8394 -0.08333 0.55615 -1.86935
ASN_551 -5.46401 0.30387 4.39403 -0.2485 0.05989 0.41701 2.49348 -2.46902 -0.01713 -0.12419 -2.02327 -0.96069 0 0 0 0 0 -0.05817 0.08093 0 1.92197 -0.22736 0 -0.93687 -0.13057 0.69114 -2.29744
ILE_552 -7.76098 1.05643 0.87598 -0.63209 0.50412 0.12225 0.82027 -1.58323 -0.0002 -0.00051 -0.13604 0.30138 0 0 0 0 0 -0.03366 0.00163 0.96415 0 -0.70262 0 0.73287 -0.23093 0.6799 -5.02129
PHE_553 -9.51332 1.03925 3.77499 -0.62768 0.103 0.35333 2.18938 -2.85288 -0.02935 -0.1163 -2.29835 0.04636 0 0 0 0 0 -0.03879 0.02337 0 2.21484 -0.31794 0 1.0402 0.04686 0.51492 -4.44812
MET_554 -7.26149 1.19503 3.3076 -0.56068 0.27823 0.09555 0.7454 -2.12239 -0.0002 -0.00051 -1.13217 0.1663 0 0 0 0 0 0.42302 0.26546 1.49999 0 -0.0209 0 0.60916 0.18524 0.60944 -1.71794
SER_555 -5.0428 0.28177 4.88589 -0.02929 0.01199 0.02864 2.34669 -2.49951 -0.01218 -0.10756 -2.44858 -0.00266 0 0 0 0 0 -0.04991 0.00143 0.09992 0 0.15944 0.60108 -0.77834 0.10059 0.62962 -1.82378
HIS_556 -9.52475 1.24426 7.13347 -0.37616 0.00308 0.35376 2.04439 -3.91698 -0.03279 -0.16637 -1.96437 -0.34767 0 0 0 0 0 -0.0006 1.03171 0 2.38244 -0.1493 0 -0.45461 0.33103 0.5504 -1.85906
ASP_557 -5.29602 0.38474 6.07013 -0.18765 0.01511 0.60509 3.16951 -2.87631 -0.01403 -0.158 -5.09753 -1.0661 0 0 0 -0.81333 0 -0.03815 0.12794 0 2.42773 -0.54917 0 -2.3716 0.04464 0.48814 -5.13485
VAL_558 -6.00325 0.76503 0.93663 -0.27989 0.17556 0.06018 0.63792 -1.5454 -0.00061 -0.00161 -0.32522 0.05256 0 0 0 0 0 -0.06383 0.00094 0.05249 0 -0.42618 0 1.9342 -0.33889 0.43374 -3.93563
THR_559 -3.61585 0.24012 3.13552 -0.11352 0.06632 0.06211 0.94967 -1.67903 -0.01522 -0.16225 -0.12051 -1.18768 0 0 0 0 0 -0.03325 0.00394 0.20928 0 -0.65301 2.26537 -1.0874 -0.35553 0.5389 -1.55204
ASN_560 -4.54764 0.23525 4.59832 -0.28384 0.04112 0.55494 2.18107 -2.16997 -0.01165 -0.11226 -1.49141 -0.72352 0 0 0 0 0 0.04581 0.0032 0 2.63571 -0.54955 0 -0.93687 0.24357 0.52271 0.23499
ILE_561 -7.85211 0.89881 0.39086 -0.47587 0.30793 0.10574 1.44058 -1.57539 -0.00312 -0.00872 -0.84332 -0.12853 0 0 0 0 0 -0.03154 0.04321 0.31999 0 -0.66377 0 0.73287 0.11288 0.53409 -6.69542
ASP_562 -6.25237 0.1782 8.6941 -0.23867 0.09525 0.77833 4.5972 -3.71786 -0.07072 -0.42469 -7.21349 -1.09125 0 0 -1.20189 0 0 -0.0481 0.01398 0 2.27698 -0.49484 0 -2.3716 -0.27075 0.51891 -6.24328
LEU_563 -8.10884 0.85067 3.08201 -0.54164 0.24737 0.15859 2.657 -2.38074 -0.00312 -0.00869 -1.99796 0.17109 0 0 -1.57825 0 0 -0.04898 0.02563 0.09759 0 -0.11585 0 0.18072 -0.33993 0.45013 -7.20317
ILE_564 -2.92938 0.1776 3.85072 -0.48173 0.29906 0.09566 1.58629 -1.66515 -0.00037 -0.00502 -1.28283 -0.14959 0 0 -0.5986 0 0 0.00417 0.00638 0.66375 0 -0.52513 0 0.73287 -0.24645 0.50282 0.03509
LYS_565 -4.67244 0.29734 5.08935 -0.32898 0.03702 0.17044 0.78204 -1.99001 -0.06098 -0.31558 -1.23565 -0.12135 0 0 -0.60329 0 0 -0.01647 0.02208 1.8572 0 -0.16276 0 -1.5107 -0.17472 0.47059 -2.46687
LYS_566 -6.87758 0.73096 6.85517 -0.60839 0.15371 0.56762 3.92543 -3.21034 -0.01929 -0.09829 -4.4626 0.07917 0 0 -0.47523 0 0 -0.07267 0.04858 1.53414 0 -0.18896 0 -1.5107 -0.0879 0.63239 -3.08477
GLN_567 -7.10368 0.63946 5.32344 -0.24468 0.03648 0.19735 2.30626 -2.69628 -0.02528 -0.157 -2.62349 -0.7465 0 0 0 0 0 0.00449 0.02732 0 3.04441 -0.09656 0 -0.18838 0.02907 0.54966 -1.72392
VAL_568 -7.42439 0.96406 1.64915 -0.28427 0.21815 0.06672 2.1286 -2.14381 -0 -0 -2.33871 -0.44705 0 0 0 0 0 -0.02996 2e-05 0.21112 0 -0.69813 0 1.9342 -0.25749 0.33188 -6.11991
THR_569 -5.20935 0.2254 4.5099 -0.1727 0.08334 0.06126 2.9642 -2.40745 -0.00922 -0.10313 -4.00208 0.0561 0 0 0 -0.65274 0 0.00466 0.00344 0.09416 0 0.05556 4.12205 -1.0874 -0.11537 0.44157 -1.13778
VAL_570 -7.43331 0.88041 2.75853 -0.37122 0.26559 0.08937 2.65801 -2.48476 -0.00648 -0.01939 -2.38256 -0.14067 0 0 0 0 0 -0.04797 0.00262 0.81595 0 -0.66508 0 1.9342 -0.08109 0.57281 -3.65505
ARG_571 -6.52454 0.35531 5.86093 -0.70531 0.12295 0.43685 3.19553 -2.70072 -0 -0 -3.73005 0.63136 0 0 0 -0.79595 0 0.0747 0.03292 2.18992 0 0.06096 0 -1.2888 -0.13964 0.49597 -2.42761
ASP_572 -7.34428 0.44234 9.70503 -0.23109 0.11458 0.73151 4.95826 -4.19952 -0.03433 -0.17017 -8.05822 -1.28793 0 0 -1.19941 -0.73843 0 0.1802 0.02221 0 2.46951 -0.71789 0 -2.3716 -0.18806 0.41332 -7.504
LEU_573 -5.91207 0.33411 3.80336 -0.5202 0.22701 0.15019 1.56018 -2.17703 -0 -0 -1.21946 0.14015 0 0 0 0 0 -0.01611 0.09824 0.08645 0 -0.09973 0 0.18072 -0.43507 0.3947 -3.40455
THR_574 -2.71192 0.23324 3.62615 -0.11963 0.07547 0.05591 1.83552 -1.65852 -0 -0 -2.05174 -0.38769 0 0 -0.66155 -0.73843 0 0.15613 0.11938 0.35323 0 -0.45748 4.29601 -1.0874 -0.26963 0.54087 1.14792
SER_575 -3.71756 0.38391 4.59575 -0.02609 0.00159 0.02521 0.93664 -1.91987 -0 -0 -0.17842 0.00974 0 0 -0.53786 0 0 -0.02895 0.00683 0.56079 0 -0.02876 0.6603 -0.77834 -0.00229 0.5544 0.51703
ASN_576 -2.96959 0.19359 3.49475 -0.19296 0.02671 0.32287 1.27716 -1.63918 -0.02786 -0.15079 -0.77634 -1.01544 0 0 0 0 0 -0.08903 0.0096 0 1.95253 -1.00848 0 -0.93687 -0.40562 0.40809 -1.52687
LYS_577 -4.956 0.3696 4.72812 -0.47045 0.11591 0.26195 1.8092 -2.08063 -0.0059 -0.01899 -2.27521 -0.10388 0 0 0 0 0 -0.00794 0.00473 1.78241 0 0.04082 0 -1.5107 -0.48858 0.39143 -2.41411
GLU_578 -3.47528 0.15934 2.44603 -0.21271 0.02973 0.31411 0.91763 -1.22039 -0 -0 -1.45809 -0.51837 0 0 0 -0.79595 0 -0.02585 0.00704 0 3.1448 0.12264 0 -2.7348 -0.07426 0.29302 -3.08135
PHE_579 -5.04688 0.34149 3.55072 -0.61934 0.06133 0.36097 2.1784 -2.08688 -0.0059 -0.01899 -2.09061 0.19295 0 0 0 0 0 0.01917 0.03588 0 1.88831 -0.30033 0 1.0402 -0.17572 0.2859 -0.38934
THR_580 -3.76552 0.50212 2.01518 -0.16997 0.07755 0.05942 1.02226 -1.35978 -0 -0 -0.78436 -0.37148 0 0 0 -0.65274 0 -0.05538 0.00786 0.1775 0 -0.07039 2.31654 -1.0874 -0.07861 0.2805 -1.93669
ASP_581 -5.17073 0.36526 6.17333 -0.10216 0.00504 0.29875 3.92295 -2.75939 -0 -0 -5.97024 -1.106 0 0 -0.82732 -1.7527 0 -0.00165 0.00212 0 2.27062 -0.2849 0 -2.3716 0.09634 0.33664 -6.87564
GLN_582 -4.02411 0.34278 3.69677 -0.25497 0.04161 0.21139 1.35166 -1.72067 -0 -0 -2.0703 -0.77215 0 0 -0.82732 0 0 0.01999 0.02817 0 3.02015 -0.10052 0 -0.18838 -0.08055 0.4031 -0.92333
PHE_583 -10.6756 1.59318 2.63825 -0.94391 0.07602 0.58176 1.07289 -2.53245 -0 -0 -1.23198 -0.13252 0 0 0 0 0 0.18537 0.00589 0 1.50667 -0.50796 0 1.0402 -0.23982 0.69606 -6.86797
ASP_584 -4.51401 0.15224 5.34964 -0.09759 0.00122 0.29494 2.17843 -2.27144 -0.0514 -0.30179 -3.17125 -0.21682 0 0 -0.96833 0 0 0.22254 0.00061 0 1.95863 -0.05386 0 -2.3716 -0.04231 0.66951 -3.23264
GLN_585 -7.24412 0.69537 4.73072 -0.57713 0.0557 0.89599 2.09658 -2.52479 -0.0239 -0.09037 -2.62329 -0.63189 0 0 0 0 0 0.0131 0.00264 0 3.42867 -0.10192 0 -0.18838 0.02479 0.42823 -1.634
LEU_586 -9.42839 1.91069 1.47821 -0.64654 0.53117 0.19953 2.41131 -2.21518 -0 -0 -2.40179 0.0713 0 0 0 0 0 -0.00157 0.09089 1.18386 0 -0.01998 0 0.18072 0.06179 0.75678 -5.83719
VAL_587 -7.95818 1.45476 1.42511 -0.26292 0.16451 0.05289 2.19559 -2.27255 -0.00443 -0.01279 -2.14542 -0.46563 0 0 0 0 0 -0.08691 0.06035 0.24213 0 -0.69652 0 1.9342 -0.02004 0.91601 -5.47982
ILE_588 -10.0312 1.45225 1.61446 -0.55881 0.2813 0.15658 3.37694 -2.39459 -0 -0 -2.12484 0.20215 0 0 0 0 0 -0.02913 0.56224 2.87795 0 -0.71806 0 0.73287 -0.44638 0.75549 -4.29074
ALA_589 -5.83889 0.93037 2.91672 -0.02923 0.01684 0 2.60347 -2.49214 -0.0081 -0.05528 -2.18604 -0.44054 0 0 -0.50868 0 0 -0.03847 0 0 0 0.27511 0 1.8394 0.12835 0.51023 -2.37688
SER_590 -4.56176 0.17771 4.37274 -0.03069 0.00029 0.05021 2.06025 -2.08106 -0.03589 -0.22874 -0.94653 -1.01177 0 0 -0.59483 0 0 -0.07552 0.00427 0.15857 0 -0.28039 0.71377 -0.77834 0.14106 0.4438 -2.50286
GLY_591 -4.29813 0.62614 4.11836 -0.00016 0 0 1.7293 -2.20321 -0 -0 -1.45525 -0.28073 0 0 0 0 0 -0.23921 0 0 0 -1.35985 0 0.83697 -0.3272 0.37842 -2.47456
ALA_592 -5.02323 0.5887 2.18814 -0.02194 0 0 0.70705 -1.85309 -0.02486 -0.13043 -0.64181 -0.40611 0 0 0 0 0 0.07808 0 0 0 -0.36342 0 1.8394 0.0033 0.2241 -2.8361
TRP_593 -7.26723 0.66487 6.14315 -0.70349 0.16289 0.40237 3.1253 -3.00677 -0.00643 -0.02738 -2.61521 -0.24042 0 0 0 0 0 0.0475 0.00066 0 2.75593 -0.33851 0 1.6906 2.68296 0.80306 4.27387
PRO_594 -3.82983 0.43793 1.9761 -0.18704 0.00114 0.13184 0.38204 -0.77263 -0.00479 -0.05821 -0.48508 0.06869 0 0 0 0 0 -0.01626 0.00111 0.83642 0 -1.01731 0 -2.4119 2.22879 0.84143 -1.87755
ILE_595 -5.68777 0.47979 3.24551 -0.47076 0.37995 0.09291 1.25003 -2.02228 -0.0396 -0.25538 -1.3088 0.22709 0 0 0 0 0 -0.02044 0.07978 0.53841 0 -0.62038 0 0.73287 -0.65578 0.36015 -3.69473
CYS:disulfide_596 -3.39281 0.2115 1.56155 -0.06959 0.0009 0.05957 0.35877 -1.00739 -0.00217 -0.00619 -0.34415 -0.25959 0 0 0 0 -0.45504 0.0554 0.26503 1.01987 0 -0.13557 0 3.6196 -0.27529 0.42973 1.63414
MET_597 -6.59137 0.88219 2.41994 -0.48408 0.11756 0.10977 1.29054 -1.48617 -0.0354 -0.38189 -1.57797 0.10663 0 0 -0.62916 0 0 -0.0269 0.30865 1.59987 0 -0.00499 0 0.60916 -0.18128 0.40353 -3.55138
ASN_598 -1.62051 0.01935 1.68579 -0.35056 0.10923 0.67874 0.37832 -0.85668 -0.01407 -0.22004 0.48748 -0.83645 0 0 0 0 0 -0.02182 0.00351 0 1.87552 -0.54991 0 -0.93687 -0.15209 0.45573 0.13468
VAL_599 -5.51087 0.87681 1.34775 -0.29653 0.24887 0.06662 1.44896 -1.67355 -0 -0 -1.13753 0.22026 0 0 0 0 0 0.01091 0.00076 0.08235 0 -0.30041 0 1.9342 -0.20198 0.52587 -2.35753
GLU_600 -4.90451 0.69851 5.08253 -0.25186 0.03227 0.26396 2.57065 -2.19982 -0.03844 -0.25061 -2.02495 -0.1578 0 0 0 0 0 0.0343 0.08602 0 3.00588 -0.03132 0 -2.7348 -0.52092 0.51342 -0.82749
ASN_601 -3.36478 0.38906 3.63971 -0.30402 0.04667 0.58263 1.53935 -1.72335 -0.02691 -0.29119 -0.42733 -1.22891 0 0 0 0 0 -0.12186 0.11536 0 2.96099 0.17429 0 -0.93687 -0.17699 0.44896 1.29481
LYS_602 -4.42904 0.59101 5.70304 -0.64658 0.21029 0.36312 2.0597 -2.21701 -0.02413 -0.1127 -2.8054 0.10886 0 0 0 -0.86851 0 -0.09145 0.25473 2.67321 0 -0.02922 0 -1.5107 -0.04082 0.50251 -0.30909
VAL_603 -7.33181 1.29897 2.47878 -0.28504 0.19506 0.04927 2.95369 -2.38685 -0 -0 -1.32215 0.32452 0 0 0 0 0 -0.05136 0.00028 0.58052 0 0.41997 0 1.9342 -0.28135 0.58953 -0.83378
THR_604 -3.90496 0.39686 3.08545 -0.21768 0.13614 0.09659 1.51947 -1.66986 -0 -0 -1.4308 -0.73298 0 0 -0.72272 0 0 0.32793 0.0052 0.14783 0 0.13867 4.16912 -1.0874 0.02737 0.74612 1.03035
HIS_605 -2.42672 0.15018 2.31878 -0.54517 0.05945 0.39155 0.46163 -1.10171 -0 -0 -1.03009 -1.0727 0 0 -0.72272 0 0 -0.01524 0.10699 0 1.65915 -0.08357 0 -0.45461 -0.07386 0.66438 -1.71427
LYS_606 -6.4335 0.78062 6.62937 -0.46947 0.06973 0.31034 1.45691 -2.65274 -0.00055 -0.006 -2.92674 -0.35286 0 0 0 -0.67105 0 0.09171 0.36072 2.03499 0 0.06238 0 -1.5107 0.16799 1.13527 -1.92358
PRO_607 -4.52414 0.74278 3.78777 -0.11081 1e-05 0.08352 2.26605 -1.6789 -0 -0 -2.34845 0.30017 0 0 0 0 0 -0.0208 0.06543 0.19967 0 -1.18904 0 -2.4119 0.13245 1.06034 -3.64585
LEU_608 -4.98658 0.49828 4.33023 -0.49762 0.23027 0.12056 2.44046 -2.28282 -0 -0 -1.46599 0.28891 0 0 0 0 0 -0.08718 0.01814 0.66659 0 -0.08067 0 0.18072 -0.10107 0.42108 -0.30672
GLU_609 -4.3937 0.38289 3.95575 -0.45604 0.20692 1.41408 1.11091 -1.9996 -0.00969 -0.06973 -0.59043 -3.048 0 0 0 0 0 -0.12018 0.03894 0 3.65551 -0.2769 0 -2.7348 -0.09517 0.30583 -2.72341
PHE_610 -6.60627 0.78027 5.37403 -0.68218 0.09468 0.38356 2.45975 -2.64102 -0.00969 -0.06973 -1.61663 0.22755 0 0 0 0 0 0.21254 0.06078 0 2.17931 0.01242 0 1.0402 -0.15731 0.27898 1.32122
ASN_611 -6.28551 0.48213 7.33725 -0.18745 0.00166 0.254 2.97501 -3.35724 -0.01316 -0.15933 -1.85035 -0.40556 0 0 0 0 0 0.10111 0.01041 0 2.72178 0.03506 0 -0.93687 0.05494 0.57285 1.35075
TYR_612 -5.16519 0.52007 3.40002 -0.55298 0.22303 0.27245 1.51066 -2.06713 -0 -0 -1.18363 -0.40189 0 0 0 0 0 -0.09369 0.0608 0 3.2772 0.28406 0.01392 1.2797 -0.06284 0.6468 1.96135
THR_613 -3.87263 0.58434 4.5237 -0.13354 0.09284 0.08243 2.59681 -2.26088 -0.00333 -0.06624 -1.13628 -0.98202 0 0 0 0 0 -0.05927 0.11745 0.0174 0 -0.33235 2.26487 -1.0874 -0.19853 0.50809 0.65546
ASP_614 -3.45774 0.32016 5.98694 -0.11913 0.03906 0.37693 2.78582 -2.51256 -0.00865 -0.15271 -3.27878 -0.36909 0 0 0 -0.67105 0 0.124 0.19707 0 2.07638 -0.11034 0 -2.3716 0.02654 0.58161 -0.53714
LYS_615 -2.27954 0.37773 1.90563 -0.31679 0.02994 0.15578 0.4018 -0.9763 -0 -0 -0.14695 -0.06751 0 0 0 0 0 -0.06607 0.00313 1.87824 0 -0.02484 0 -1.5107 -0.11305 0.41607 -0.33343
TYR_616 -3.45078 0.38536 2.978 -0.65676 0.08231 0.37429 1.65778 -1.56631 -0 -0 -0.49658 -0.09641 0 0 0 0 0 0.01592 0.13408 0 1.90248 -0.40074 0.00022 1.2797 -0.45325 0.20661 1.89591
CYS:disulfide_617 -3.00807 0.18294 1.87674 -0.04334 0 0.016 0.2733 -1.05103 -0.00645 -0.06105 -0.14298 -0.2414 0 0 0 0 -0.45504 -0.06805 0.00306 0.47792 0 0.11576 0 3.6196 -0.45897 0.247 1.27595
GLY_618 -2.22675 0.16833 1.91054 -0.00033 0 0 0.84918 -1.11096 -0.01501 -0.12566 0.05882 -0.18421 0 0 0 0 0 -0.11399 0 0 0 -0.5145 0 0.83697 -0.24113 0.24569 -0.46301
ASN_619 -5.71148 0.56753 4.05771 -0.19304 0.03418 0.34943 2.34875 -2.35507 -0.00265 -0.04996 -1.23982 -0.98904 0 0 0 0 0 -0.00293 0.13128 0 2.47706 -0.94653 0 -0.93687 -0.22447 0.64275 -2.04317
VAL_620 -3.35576 0.21246 2.54736 -0.29131 0.15223 0.05249 0.98523 -1.58923 -0.00645 -0.06105 0.28805 0.25968 0 0 0 0 0 -0.07147 0.00162 0.41851 0 0.57697 0 1.9342 -0.26835 0.65011 2.43528
LYS_621 -2.67004 0.33969 2.53127 -0.30977 0.0288 0.148 0.59194 -1.24196 -0.06597 -0.29219 0.09056 -0.05601 0 0 0 0 0 -0.05623 0.06948 1.79557 0 -0.05786 0 -1.5107 -0.24116 0.31536 -0.59122
ASN_622 -6.8199 0.24459 5.61037 -0.32138 0.07009 0.53612 2.65549 -3.00343 -0.00265 -0.04996 -1.71828 -0.9927 0 0 0 0 0 0.28961 0.00453 0 2.6589 -0.2088 0 -0.93687 -0.13899 0.43345 -1.6898
LEU_623 -9.03536 1.21458 2.95188 -0.54201 0.23921 0.15326 1.84447 -2.57725 -0.00541 -0.01567 -0.4859 0.06426 0 0 0 0 0 0.27029 0.21711 1.06456 0 -0.25607 0 0.18072 0.2294 0.81828 -3.66964
ILE_624 -7.36315 0.57017 3.87164 -0.60902 0.33405 0.12066 2.62325 -2.70047 -0 -0 -3.34226 0.25762 0 0 0 0 0 -0.03698 0.24674 0.98218 0 -0.76786 0 0.73287 -0.17785 0.87284 -4.38556
SER_625 -3.80641 0.31606 3.30737 -0.02313 0 0.05333 1.125 -1.57499 -0.01195 -0.09827 -0.47799 -0.59089 0 0 0 0 0 0.02661 0.06108 0.13282 0 -0.52211 0.60124 -0.77834 -0.44039 0.47228 -2.22869
CYS_626 -4.50197 0.42421 0.77325 -0.1698 0.19782 0.08248 0.35611 -0.82411 -0 -0 0.57891 -1.84205 0 0 0 0 0 0.18545 0.23671 0.45016 0 -0.33306 0 3.6196 0.64888 0.42703 0.30962
LYS_627 -5.21131 0.27931 4.76887 -0.63 0.07936 0.43166 2.2457 -2.06882 -0.0315 -0.17944 -3.73156 -0.0193 0 0 -1.0872 -0.13499 0 0.0892 0.24312 2.71655 0 -0.15393 0 -1.5107 1.34305 0.72229 -1.83964
LEU_628 -7.04346 0.3512 4.9402 -0.4662 0.24947 0.07932 3.0085 -2.76656 -0 -0 -2.28976 0.24855 0 0 -1.01135 0 0 -0.01149 0.0191 0.4437 0 -0.09595 0 0.18072 0.62873 0.64303 -2.89224
TYR_629 -9.44855 1.47985 3.27112 -0.92006 0.04542 0.35057 2.46125 -2.77333 -0 -0 -2.62333 -0.296 0 0 0 -0.60069 0 -0.02905 0.05338 0 2.07821 -0.34395 0.05874 1.2797 0.16214 0.56589 -5.22869
GLN_630 -5.61915 0.16755 4.99404 -0.65515 0.40139 1.10168 1.90639 -2.5256 -0.01834 -0.14457 -1.58884 -2.39764 0 0 0 0 0 -0.05345 0.02155 0 4.49047 -0.26363 0 -0.18838 -0.15955 0.41102 -0.12021
HIS_631 -9.23228 0.64346 9.06805 -0.46503 0.07744 0.47503 4.75736 -4.37638 -0.01846 -0.14529 -3.80609 -0.65127 0 0 -2.09855 0 0 -0.00666 0.29508 0 2.80352 -0.06373 0 -0.45461 -0.22667 0.47781 -2.94729
ALA_632 -6.5185 0.91406 3.42051 -0.02078 0 0 2.79073 -2.79827 -0.01107 -0.06365 -2.2558 -0.35841 0 0 0 0 0 -0.02287 0 0 0 -0.04009 0 1.8394 -0.01555 0.67833 -2.46196
LEU_633 -6.30937 0.45537 4.96914 -0.48997 0.2057 0.11058 2.4126 -2.71958 -0 -0 -2.02753 0.23643 0 0 0 0 0 -0.04304 0.01108 0.39429 0 -0.26785 0 0.18072 -0.13773 0.51497 -2.5042
THR_634 -4.89407 0.20193 5.02937 -0.20171 0.11463 0.07241 2.70738 -2.52528 -0 -0 -3.64608 -0.06096 0 0 0 0 0 -0.02361 0.02417 0.07278 0 -0.02064 2.26404 -1.0874 -0.07837 0.3189 -1.73252
LEU_635 -8.77417 1.01701 3.61676 -0.70475 0.3484 0.26281 2.69746 -2.88004 -0 -0 -2.49196 0.16376 0 0 0 0 0 -0.0345 0.04307 0.82915 0 -0.21864 0 0.18072 0.01908 0.25755 -5.66829
ILE_636 -8.53088 0.79067 5.11731 -0.49892 0.33856 0.09824 2.83771 -3.26197 -0 -0 -2.50214 0.07363 0 0 0 0 0 0.05659 0.15807 0.47921 0 -0.44744 0 0.73287 0.01985 0.35419 -4.18445
ASP_637 -5.91392 0.5066 8.35941 -0.10884 0.01166 0.33428 3.58532 -3.55195 -0.01107 -0.06365 -5.33888 -0.27437 0 0 0 -0.39223 0 0.01818 0.10357 0 1.73516 0.12543 0 -2.3716 -0.13426 0.69453 -2.68663
SER_638 -5.13709 0.37913 5.32193 -0.02896 0.0002 0.01962 2.87249 -2.69079 -0 -0 -2.55565 -0.0264 0 0 0 0 0 0.01442 0.00202 0.56396 0 0.34763 1.85698 -0.77834 -0.07048 0.74073 0.83139
PHE_639 -9.14614 1.37881 1.66999 -0.57904 0.0227 0.22555 1.84899 -2.15391 -0 -0 -1.10078 -0.03932 0 0 0 0 0 -0.00778 0.10767 0 2.68484 -0.00891 0 1.0402 0.0351 0.67706 -3.34497
ARG_640 -4.37825 0.14394 4.4313 -0.47543 0.05757 0.25883 1.66985 -2.09763 -0.0286 -0.24792 -1.56716 0.28728 0 0 0 0 0 -0.03104 0.09272 1.98031 0 -0.1274 0 -1.2888 -0.09572 0.72574 -0.69041
LYS_641 -3.66866 0.33001 5.44076 -0.29668 0.03527 0.14431 2.408 -2.11037 -0.02067 -0.16323 -4.52143 -0.13962 0 0 0 -0.39223 0 -0.05396 0.20773 1.90347 0 -0.18189 0 -1.5107 0.03058 0.68897 -1.87034
ASP_642 -4.56379 0.51854 6.83537 -0.25336 0.14784 0.83692 3.57757 -2.84536 -0.02365 -0.18472 -4.10633 -1.31654 0 0 -0.53009 -0.67594 0 -0.01445 0.09619 0 2.05924 -0.84506 0 -2.3716 -0.10636 0.87623 -2.88934
LYS_643 -2.06031 0.09866 3.46234 -0.42982 0.06331 0.24368 1.42668 -1.47232 -0 -0 -1.21849 0.01432 0 0 0 0 0 -0.1336 0.00478 1.30675 0 -0.0297 0 -1.5107 -0.17936 0.64331 0.22953
THR_644 -4.0022 0.55034 4.59231 -0.21623 0.30522 0.08053 1.61003 -1.98067 -0 -0 -2.59424 -0.17144 0 0 -0.53009 -0.67594 0 0.28856 0.09043 0.3765 0 0.11056 2.35758 -1.0874 -0.08183 0.52202 -0.45595
ILE_645 -8.35321 1.02875 4.16715 -0.49273 0.39213 0.10277 1.29241 -2.49725 -0.00298 -0.02148 -1.24166 0.36575 0 0 0 0 0 -0.08283 0.13527 0.37734 0 -0.4263 0 0.73287 -0.29888 0.5918 -4.23109
LYS_646 -4.41607 0.24794 5.48362 -0.54826 0.19268 0.43594 2.52697 -2.30304 -0.03713 -0.2452 -4.042 -0.15627 0 0 -0.70658 0 0 -0.03166 0.46452 1.57878 0 -0.21763 0 -1.5107 -0.01218 0.70463 -2.59166
SER_647 -5.68428 0.44428 5.70495 -0.02962 0 0.05209 3.65532 -2.87589 -0.02308 -0.10459 -4.48257 -1.07544 0 0 -1.51567 0 0 0.06944 0.02637 0.69002 0 0.12946 0.70627 -0.77834 0.34296 0.7178 -4.03051
VAL_648 -7.89186 1.17508 2.00801 -0.26951 0.21351 0.05444 2.56989 -2.3318 -0 -0 -2.4882 -0.32015 0 0 0 0 0 -0.00788 0.01422 0.34363 0 -0.79099 0 1.9342 -0.09958 0.47399 -5.41302
ALA_649 -5.8487 1.27181 1.9542 -0.02332 0 0 2.66173 -2.20783 -0 -0 -2.9552 -0.33343 0 0 0 0 0 0.01209 0 0 0 0.17173 0 1.8394 -0.00462 0.48801 -2.97415
ILE_650 -9.68024 1.02465 3.14809 -0.47439 0.3695 0.0993 3.30591 -3.11324 -0 -0 -3.02732 -0.01857 0 0 0 0 0 -0.02961 0.01206 0.36988 0 -0.71886 0 0.73287 0.02342 0.51159 -7.46497
VAL_651 -7.61706 0.56686 2.12634 -0.32164 0.35222 0.07332 2.73142 -2.30096 -0.00711 -0.04172 -2.15687 -0.76388 0 0 0 0 0 0.03664 0.01115 1.9048 0 -0.46537 0 1.9342 -0.25967 0.80811 -3.3892
GLY_652 -4.2289 0.31681 3.76185 -0.00023 0 0 1.74017 -2.16771 -0.00757 -0.07031 -2.09104 -0.18108 0 0 0 0 0 -0.1301 0 0 0 -1.50621 0 0.83697 0.39175 0.68414 -2.65146
SER_653 -5.21889 0.36481 4.06972 -0.03141 0.03788 0.03102 2.46394 -2.08677 -0 -0 -3.5474 0.05138 0 0 -1.03258 0 0 -0.02358 0.00084 0.5116 0 0.10303 0.6144 -0.77834 0.71521 0.29208 -3.46303
GLY_654 -2.97607 0.24421 3.51521 -0.00037 0 0 1.52439 -1.8024 -0.01395 -0.12515 -1.25877 -0.16914 0 0 0 0 0 -0.06364 0 0 0 -0.79256 0 0.83697 0.24106 0.4156 -0.42462
TYR_655 -6.62598 0.56348 3.93358 -0.83608 0.05578 0.26738 1.93899 -2.35595 -0.01792 -0.15942 -0.63567 -0.36761 0 0 0 0 0 -0.09289 0.01258 0 2.62551 0.34644 0.0253 1.2797 -0.1515 0.66835 0.4741
ILE_656 -6.17243 0.45734 3.85334 -0.50092 0.34289 0.10067 1.6041 -2.25175 -0.01918 -0.16214 -0.70273 -0.01865 0 0 0 0 0 -0.05758 0.02047 0.52942 0 -0.5026 0 0.73287 -0.09463 0.58419 -2.2573
GLY_657 -5.0389 0.41902 4.30019 -5e-05 0 0 2.22904 -2.52918 -0.02337 -0.13724 -1.39543 -0.41354 0 0 0 0 0 -0.05036 0 0 0 0.5428 0 0.83697 0.31059 0.25407 -0.6954
LEU_658 -9.3966 1.1257 3.39512 -0.51368 0.29697 0.1182 2.18944 -3.02583 -0 -0 -2.06631 0.26701 0 0 0 0 0 0.09713 0.06518 0.37606 0 -0.27543 0 0.18072 0.12618 0.37153 -6.66862
GLU_659 -6.32291 0.36194 6.26269 -0.21435 0.03595 0.31895 2.84686 -3.22357 -0.05003 -0.44277 -2.04603 -0.63247 0 0 0 0 0 0.13194 0.10644 0 3.0466 -0.2305 0 -2.7348 -0.3899 0.40273 -2.77322
LEU_660 -8.88035 0.69676 3.4349 -0.49721 0.26835 0.12453 2.92204 -3.05848 -0.00435 -0.02599 -2.28113 0.20595 0 0 0 0 0 -0.02069 0.00933 0.31585 0 -0.31293 0 0.18072 -0.42729 0.42613 -6.92385
ALA_661 -6.38026 0.63758 2.87497 -0.02129 0 0 2.84153 -2.74757 -0 -0 -2.25691 -0.3774 0 0 0 0 0 0.18743 0 0 0 -0.25557 0 1.8394 -0.33071 0.44789 -3.5409
GLU_662 -8.52376 1.11472 8.17335 -0.37333 0.16187 0.4553 4.16951 -4.04549 -0.03081 -0.19766 -4.63451 -0.63697 0 0 -0.36026 0 0 -0.02059 0.01663 0 3.33692 -0.09748 0 -2.7348 -0.24715 0.54979 -3.92472
ALA_663 -7.40777 1.06213 4.14442 -0.0222 0 0 3.23025 -3.28807 -0 -0 -2.25973 -0.35279 0 0 0 0 0 0.04677 0 0 0 -0.27616 0 1.8394 -0.29547 0.64203 -2.93719
ALA_664 -6.67526 0.80351 3.4656 -0.02044 0 0 2.72329 -2.81283 -0 -0 -2.38795 -0.36668 0 0 0 0 0 0.55851 0 0 0 -0.22253 0 1.8394 -0.44547 0.47136 -3.06951
TRP_665 -8.93231 0.92629 5.18047 -1.23089 0.09384 0.49537 2.91464 -3.2558 -0.00435 -0.02599 -2.56497 -0.43111 0 0 0 0 0 0.09469 0.32957 0 2.07266 -0.14567 0 1.6906 -0.29501 0.80031 -2.28767
LEU_666 -6.2167 0.82234 3.9864 -0.68146 0.40073 0.17916 2.14583 -2.35019 -0 -0 -1.34265 0.24404 0 0 0 0 0 0.06419 0.4855 2.92689 0 -0.28241 0 0.18072 -0.25927 1.28946 1.59258
CYS_667 -6.46157 0.71254 4.80273 -0.06163 0.01549 0.02311 2.33086 -2.28553 -0 -0 -3.15289 -0.12185 0 0 -0.41903 0 0 -0.05002 0.02152 0.3667 0 0.21461 0 3.6196 -0.26747 1.02505 0.31221
LYS_668 -2.7868 0.37203 3.76536 -0.34178 0.07536 0.22604 1.27135 -1.65494 -0.01405 -0.14061 -1.60246 -0.39437 0 0 0 0 0 -0.08645 0.01732 1.48104 0 -0.09607 0 -1.5107 -0.11883 0.49848 -1.04007
LYS_669 -7.8181 0.47556 6.76267 -0.60147 0.16075 0.63511 2.33991 -2.96659 -0 -0 -3.4273 0.06276 0 0 -0.41903 0 0 0.17757 0.8463 1.85186 0 -0.06766 0 -1.5107 -0.08317 0.51846 -3.06307
GLN_670 -3.86961 0.28304 4.66696 -0.63624 0.05762 0.40115 2.84849 -2.22458 -0.02071 -0.08246 -3.299 -0.32751 0 0 -0.53861 0 0 0.20266 0.12907 0 2.84899 0.07115 0 -0.18838 -0.08762 0.73857 0.973
VAL_671 -7.21468 1.50544 1.75056 -0.26044 0.22475 0.05057 1.81867 -2.29482 -0 -0 -1.62273 -0.22915 0 0 0 0 0 0.01784 0.24375 0.41279 0 -0.79836 0 1.9342 -0.24947 0.80472 -3.90636
THR_672 -6.70579 0.60107 3.24917 -0.17086 0.09358 0.0622 2.53972 -2.34014 -0.0255 -0.0992 -2.88841 -0.25381 0 0 0 0 0 -0.04852 0.00205 0.19114 0 -0.19213 2.2867 -1.0874 -0.15052 0.52414 -4.4125
VAL_673 -7.82266 0.77467 2.43701 -0.26109 0.1583 0.05168 2.7625 -2.56615 -0.00631 -0.02552 -2.80411 -0.17897 0 0 0 0 0 0.02181 0.15868 0.3127 0 -0.75571 0 1.9342 -0.15773 0.3347 -5.632
ILE_674 -9.1987 0.95961 2.14091 -0.55998 0.43258 0.15896 2.51529 -2.41731 -0.00479 -0.01674 -2.92544 0.12809 0 0 0 0 0 -0.01297 0.19119 3.27808 0 -0.78082 0 0.73287 -0.43991 0.39237 -5.4267
ASP_675 -7.42316 0.50187 9.38655 -0.11479 0.01079 0.34574 5.63281 -4.13398 -0.00631 -0.02552 -8.07451 -1.53276 0 0 -2.13403 0 0 0.0065 0.017 0 3.48049 0.20355 0 -2.3716 -0.06723 0.57198 -5.7266
LEU_676 -4.19225 0.53591 3.49384 -0.49639 0.26279 0.13186 1.46133 -1.97466 -0 -0 -1.20922 0.13817 0 0 -0.64633 0 0 0.20273 0.17834 0.21524 0 -0.23552 0 0.18072 0.01733 0.50974 -1.42637
LEU_677 -6.69927 0.61562 5.17509 -0.44137 0.12566 0.07204 2.35021 -2.90592 -0 -0 -1.69216 0.37354 0 0 -0.45511 0 0 -0.03976 0.01624 0.43062 0 0.08318 0 0.18072 -0.34164 0.52878 -2.62351
ASP_678 -3.26996 0.20892 3.71839 -0.18776 0.12948 0.62482 0.75445 -1.55547 -0.01373 -0.13458 -1.40614 -3.50013 0 0 -0.28195 0 0 -0.03756 0.0913 0 4.74398 -0.24539 0 -2.3716 -0.34776 0.73674 -2.34395
LYS_679 -6.16722 0.8265 6.73865 -0.33607 0.05365 0.1862 2.24926 -2.71834 -0 -0 -4.03834 0.05387 0 0 -0.28195 -0.74503 0 0.09944 0.07242 2.4397 0 0.01666 0 -1.5107 -0.31293 1.13973 -2.2345
PRO_680 -7.10173 1.00098 2.00522 -0.18156 0.0006 0.12851 0.9301 -1.17971 -0 -0 -0.50022 0.05147 0 0 0 0 0 0.09087 0.00135 1.06847 0 -0.92954 0 -2.4119 -0.56842 0.96411 -6.63139
ALA_681 -5.41467 0.5397 2.68486 -0.02817 0.0126 0 2.95788 -2.25096 -0 -0 -2.91506 -0.62009 0 0 0 0 0 0.10813 0 0 0 0.19878 0 1.8394 -0.13166 0.44355 -2.57572
GLY_682 -2.95091 0.31001 2.6865 -5e-05 0 0 1.17031 -1.56352 -0 -0 0.15037 -0.43225 0 0 0 0 0 -0.00912 0 0 0 0.37877 0 0.83697 0.28702 0.29124 1.15533
ASN_683 -3.08721 0.29651 2.99497 -0.18504 0.02255 0.29121 0.92362 -1.63133 -0.00518 -0.05561 -0.70154 -0.43042 0 0 -0.93603 0 0 -0.05264 3e-05 0 1.80461 -0.23182 0 -0.93687 -0.30116 0.09222 -2.12913
ASN_684 -4.73413 0.45582 2.9801 -0.19265 0.02115 0.3184 1.33074 -1.92027 -0.03487 -0.25688 -0.85149 -0.59408 0 0 0 0 0 -0.02771 0.02376 0 3.14967 0.11909 0 -0.93687 0.24024 0.17396 -0.73599
PHE_685 -10.3847 1.37456 2.2643 -0.62588 0.06855 0.33737 1.88306 -2.61147 -0.01696 -0.09746 -0.91201 0.17361 0 0 0 0 0 0.10387 0.01361 0 1.91014 -0.28492 0 1.0402 0.3859 0.48818 -4.8901
ASP_686 -7.11308 0.34955 10.8251 -0.08743 0.0012 0.24355 6.36922 -4.4219 -0.01014 -0.07738 -11.2799 -0.24036 0 0 -3.15935 -1.18556 0 0.04322 0.00741 0 2.31554 -0.34784 0 -2.3716 -0.26421 0.77005 -9.63393
HIS_687 -5.37049 0.65758 6.04544 -0.68107 0.00963 0.72831 2.00328 -2.65573 -0 -0 -1.72195 -1.93738 0 0 0 0 0 -0.01274 0.16706 0 1.92179 0.08497 0 -0.45461 -0.26893 0.83645 -0.64837
GLU_688 -5.62326 0.43298 5.82168 -0.22173 0.06595 0.347 2.07614 -2.5799 -0 -0 -2.27034 -0.63064 0 0 -0.7822 0 0 -0.08191 0.31194 0 3.40841 -0.23306 0 -2.7348 -0.45905 0.79775 -2.35503
PHE_689 -12.1407 1.52201 4.40889 -0.69165 0.26156 0.41143 2.37439 -3.35953 -0.00229 -0.03252 -1.47978 0.27369 0 0 0 0 0 -0.01603 1e-05 0 2.49021 -0.06174 0 1.0402 -0.00522 0.99169 -4.01543
THR_690 -8.2835 1.05839 6.63981 -0.12874 0.05625 0.06618 3.38918 -3.45147 -0.00979 -0.08516 -1.70631 -0.79033 0 0 0 0 0 0.16733 0.00906 0.15908 0 -0.18986 2.28816 -1.0874 0.09052 1.0188 -0.78981
ASP_691 -5.53476 0.38758 8.33737 -0.10167 0.0075 0.3059 3.74405 -3.45355 -0.01268 -0.09115 -5.32225 -0.20864 0 0 0 -0.74503 0 0.10969 0.01143 0 1.86447 -0.05252 0 -2.3716 -0.31548 0.54716 -2.8942
GLU_692 -6.2384 0.54984 6.82359 -0.43961 0.06208 0.88731 2.43439 -3.05885 -0.00651 -0.02521 -3.80743 -0.45953 0 0 0 -0.65311 0 0.19244 0.02437 0 3.19982 -0.34986 0 -2.7348 -0.37396 0.34664 -3.62678
LEU_693 -10.2479 1.70654 2.96914 -0.62226 0.08259 0.19823 2.49783 -2.90777 -0 -0 -1.0309 0.0638 0 0 0 0 0 0.02422 0.10347 0.8073 0 -0.20336 0 0.18072 -0.24597 1.02642 -5.59788
GLU_694 -7.48861 0.74734 7.32943 -0.28735 0.05232 0.35933 3.01981 -3.38047 -0 -0 -3.18844 -0.38512 0 0 0 0 0 -0.01318 0.01114 0 4.68411 -0.36636 0 -2.7348 -0.29579 1.3107 -0.62594
LYS_695 -6.19848 0.4695 7.88836 -0.46194 0.14577 0.2353 3.37647 -3.38258 -0 -0 -4.33794 0.11647 0 0 0 -0.65311 0 -0.02575 0.0223 2.66936 0 -0.01855 0 -1.5107 -0.48287 0.73071 -1.4177
VAL_696 -8.16457 1.12622 3.79551 -0.36863 0.25095 0.09208 2.45484 -2.74396 -0.00663 -0.07386 -0.98682 -0.20832 0 0 0 0 0 -0.07583 0.03997 0.80589 0 0.12584 0 1.9342 -0.33392 0.59736 -1.73969
MET_697 -11.2825 2.20627 4.20006 -0.37201 0.12843 0.11128 2.81573 -2.90413 -0 -0 -2.52436 -0.00456 0 0 0 0 0 -0.0299 0.1021 1.72219 0 0.13001 0 0.60916 0.12176 0.73681 -4.23363
GLN_698 -5.99158 0.50758 6.50705 -0.26708 0.05292 0.20758 2.84972 -3.03459 -0 -0 -2.72244 -0.49183 0 0 0 0 0 -0.0637 0.16777 0 2.75582 -0.24538 0 -0.18838 0.08518 0.59428 0.72293
LYS_699 -4.344 0.42067 6.25334 -0.46796 0.08815 0.2951 2.75506 -2.49742 -0 -0 -4.16649 0.35217 0 0 0 -0.69762 0 -0.11553 0.09866 1.91163 0 -0.02668 0 -1.5107 -0.48787 0.53272 -1.60677
ASP_700 -4.66235 0.60086 6.32359 -0.12106 0.02821 0.37906 2.37964 -2.60223 -0.03243 -0.13214 -3.64607 -0.18043 0 0 0 -0.69762 0 -0.01657 0.03433 0 2.52339 -0.35304 0 -2.3716 -0.5609 0.5165 -2.59085
GLY_701 -2.03221 0.09291 2.93556 -5e-05 0 0 1.77099 -1.43092 -0 -0 -1.91703 -0.34983 0 0 -0.53861 0 0 -0.17963 0 0 0 -1.5051 0 0.83697 -0.61187 0.7495 -2.17932
LEU_702 -7.85797 1.59229 2.23089 -0.55081 0.32505 0.12052 1.27968 -2.06608 -0.03679 -0.14492 -1.29941 0.37522 0 0 0 0 0 0.03425 0.37977 0.59523 0 -0.19455 0 0.18072 -0.55218 1.00337 -4.58572
LYS_703 -4.84564 0.27888 4.24381 -0.3905 0.06606 0.18753 2.19533 -2.01942 -0.00125 -0.00343 -2.18129 0.10117 0 0 0 0 0 0.05662 0.03724 1.91338 0 0.20251 0 -1.5107 -0.21897 0.5276 -1.36108
LEU_704 -6.42457 0.82461 1.28207 -0.49266 0.1466 0.12113 0.86825 -1.20583 -0.00436 -0.01278 -0.74167 0.02701 0 0 0 0 0 -0.02827 0.02398 1.09533 0 -0.21636 0 0.18072 0.14538 0.46984 -3.94157
MET_705 -8.33309 0.7519 4.09388 -0.37916 0.11109 0.22446 2.27915 -2.23194 -0.03105 -0.14206 -2.27756 -0.56598 0 0 0 0 0 0.07557 0.07578 1.97397 0 0.00386 0 0.60916 0.50295 0.68569 -2.57339
MET_706 -8.66197 1.0662 3.92513 -0.45846 0.16469 0.1112 1.33489 -2.24209 -0 -0 -1.12572 0.12896 0 0 0 0 0 -0.02278 0.44593 1.55225 0 -0.03679 0 0.60916 0.19959 0.64438 -2.36545
GLY_707 -2.85368 0.16031 3.07005 -5e-05 0 0 1.49299 -1.58649 -0.05045 -0.26422 -1.20196 -0.39891 0 0 0 0 0 -0.01789 0 0 0 -1.38234 0 0.83697 -0.49309 0.40961 -2.27915
CYS_708 -6.88591 0.54468 4.19732 -0.05847 0 0.01675 1.37606 -2.13329 -0.03665 -0.15927 -1.59651 -0.85291 0 0 0 0 0 0.00481 0.06223 0.23324 0 0.13737 0 3.6196 -0.2413 0.3204 -1.45184
SER_709 -3.64245 0.58495 4.28952 -0.03316 0.00154 0.05907 2.27248 -1.98296 -0 -0 -2.30391 -0.85516 0 0 -0.853 0 0 -0.05464 0.02149 0.53973 0 0.52519 0.60227 -0.77834 0.26428 0.32415 -1.01896
VAL_710 -5.40358 0.41466 -0.37396 -0.28001 0.15167 0.05869 0.32584 -1.12428 -0.00685 -0.02064 0.3235 0.05568 0 0 0 0 0 -0.08481 1e-05 0.06114 0 -0.4354 0 1.9342 -0.12825 0.18381 -4.34857
LYS_711 -4.0636 0.09402 4.16966 -0.29822 0.02719 0.14036 1.84479 -1.83212 -0.02772 -0.13431 -1.81978 -0.13613 0 0 0 0 0 -0.04811 0.01362 1.89359 0 -0.20399 0 -1.5107 -0.26723 0.18407 -1.9746
GLY_712 -4.14033 0.23401 2.67755 -0.00196 0 0 1.84668 -1.80588 -0.02772 -0.13431 -0.84636 -0.38732 0 0 0 0 0 -0.04676 0 0 0 -1.38634 0 0.83697 0.24098 0.16118 -2.77961
PHE_713 -10.6121 2.62549 0.99769 -0.72004 0.09605 0.42765 2.93784 -2.48295 -0 -0 -0.08833 0.27799 0 0 0 0 0 -0.06899 0.00555 0 2.05513 -0.20824 0 1.0402 0.4165 0.86679 -2.43375
VAL_714 -5.71613 0.82804 3.32175 -0.25188 0.15383 0.04909 2.25226 -2.20277 -0.0199 -0.10777 -1.27899 -0.05393 0 0 0 0 0 -0.00243 0.10092 0.0055 0 0.78918 0 1.9342 5.73399 1.0191 6.55406
VAL_715 -5.07998 0.3219 2.16629 -0.26441 0.15438 0.05057 1.22237 -1.71678 -0 -0 -1.05604 0.00835 0 0 0 0 0 -0.07394 0.01113 0.13928 0 -0.46639 0 1.9342 5.31077 0.42986 3.09156
ASP_716 -5.83549 0.53009 7.40618 -0.10566 0.00535 0.30683 2.89662 -3.09824 -0.01762 -0.05067 -4.53802 -1.13168 0 0 -0.7965 0 0 0.0745 0.00614 0 2.26191 -0.31351 0 -2.3716 -0.34946 0.48772 -4.63311
SER_717 -1.68995 0.15527 2.45723 -0.03199 0.00075 0.0552 1.06947 -1.14457 -0 -0 -1.25822 -0.93629 0 0 -0.7965 0 0 -0.05533 0.06515 0.17207 0 -0.35574 0.65139 -0.77834 -0.41804 0.38505 -2.45338
THR_718 -4.00185 0.62229 4.35851 -0.13065 0.10798 0.08238 1.91979 -2.06482 -0 -0 -0.96215 -1.31812 0 0 -1.50167 0 0 -0.03338 0.16758 0.11771 0 -0.31997 2.28601 -1.0874 -0.53839 0.58159 -1.71457
ASN_719 -3.42888 0.27963 3.55805 -0.19028 0.02418 0.31192 1.4093 -1.86748 -0.04027 -0.16074 -0.67952 -0.94782 0 0 0 0 0 0.00541 0.02623 0 1.58826 -0.68216 0 -0.93687 -0.18374 0.64039 -1.27438
ASN_720 -3.44457 0.41464 3.74096 -0.20774 0.0383 0.31878 1.2862 -1.7541 -0.0257 -0.13146 -0.74957 -0.71979 0 0 -1.50167 0 0 -0.04869 0.02094 0 2.988 -0.57349 0 -0.93687 0.1463 0.3834 -0.75612
VAL_721 -5.6805 0.56393 3.64083 -0.23624 0.09825 0.04502 2.0936 -2.2503 -0.00601 -0.04815 -2.51602 -0.26547 0 0 0 0 0 -0.05039 0.00999 0.47307 0 -0.68299 0 1.9342 -0.0516 0.54335 -2.38542
VAL_722 -8.59743 1.77448 3.18255 -0.35294 0.53418 0.08131 1.68169 -3.012 -0 -0 -1.07778 0.1346 0 0 0 0 0 -0.03154 0.91914 1.27961 0 0.2724 0 1.9342 -0.13125 1.02919 -0.37958
LYS_723 -5.21877 0.46148 4.96471 -0.63614 0.57908 0.43481 1.78838 -2.25707 -0.01711 -0.04929 -1.93185 -0.41193 0 0 0 0 0 5.19068 0.27932 3.67393 0 0.0351 0 -1.5107 -0.13465 14.8275 20.0675
GLY_724 -5.01231 0.89424 3.49178 -0.00168 0 0 2.42105 -2.36042 -0.01338 -0.05823 -0.75753 -0.299 0 0 0 0 0 0.46043 0 0 0 -1.544 0 0.83697 0.4521 14.5648 13.0748
VAL_725 -8.57667 1.35707 1.25084 -0.28386 0.18245 0.06865 2.47668 -2.26538 -0.00204 -0.04613 -2.24835 -0.51073 0 0 0 0 0 -0.02054 0.01659 0.23321 0 -0.4968 0 1.9342 0.61022 0.7864 -5.53419
GLU_726 -6.46095 0.23251 6.92091 -0.32082 0.07522 0.40312 4.24889 -3.15259 -0 -0 -6.11981 -0.39045 0 0 0 -0.86851 0 -0.03402 0.00543 0 2.87819 0.18083 0 -2.7348 0.03456 0.48773 -4.61455
THR_727 -7.94749 0.96954 5.7076 -0.13061 0.0689 0.09188 3.45577 -3.11568 -0.00204 -0.04613 -3.11575 -0.91598 0 0 -0.70542 0 0 0.01693 0.39351 0.16703 0 -0.7269 4.11654 -1.0874 -0.12845 0.50357 -2.43058
ASP_728 -4.34487 0.34728 7.61044 -0.21331 0.04575 0.69742 3.27137 -2.86063 -0.01059 -0.11564 -5.22265 -2.79462 0 0 -0.853 0 0 -0.0721 0.09912 0 3.58967 -0.07683 0 -2.3716 -0.26975 0.5449 -2.99966
LYS_729 -4.00603 0.60712 4.9805 -0.63713 0.18233 0.64723 1.65836 -1.9467 -0.07036 -0.30417 -4.12363 -0.01975 0 0 -0.70542 0 0 -0.05658 0.07337 2.00738 0 0.04388 0 -1.5107 -0.22483 0.37305 -3.0321
GLY_730 -2.77343 0.13756 3.48221 -0.00071 0 0 2.20229 -1.7502 -0.04799 -0.21888 -2.4318 -0.23814 0 0 0 0 0 -0.12319 0 0 0 -1.54122 0 0.83697 0.24026 0.24733 -1.97895
ILE_731 -4.58545 0.47692 2.00819 -0.54928 0.36441 0.12548 0.62893 -1.392 -2e-05 -5e-05 -0.24277 -0.01029 0 0 0 0 0 -0.03798 0.0287 1.58646 0 -0.76551 0 0.73287 0.11079 0.35827 -1.16232
VAL_732 -6.55818 1.06894 2.25397 -0.29177 0.22781 0.06376 2.25115 -2.02768 -0.02666 -0.21497 -2.19579 0.07028 0 0 0 0 0 -0.04465 0.00041 0.08151 0 -0.44761 0 1.9342 -0.51874 0.55682 -3.8172
ASN_733 -2.02918 0.06847 1.71778 -0.2666 0.06592 0.49113 0.70858 -0.94465 -0.01575 -0.17841 -0.77685 -0.78152 0 0 -0.6814 0 0 -0.08596 0.02502 0 2.36044 -0.48897 0 -0.93687 -0.36314 0.36517 -1.7468
ALA_734 -5.53344 0.4647 2.00534 -0.02143 0 0 1.07876 -2.24724 -0.01025 -0.09202 0.42439 -0.38709 0 0 0 0 0 0.00778 0 0 0 -0.42427 0 1.8394 -0.03257 0.27598 -2.65196
ASP_735 -6.32273 0.83229 6.68714 -0.10378 0.0004 0.30855 4.00488 -3.16485 -0.01628 -0.06607 -5.54431 -0.25942 0 0 -1.54085 0 0 0.08606 0.06968 0 2.00856 -0.03265 0 -2.3716 0.15068 0.50678 -4.76752
LEU_736 -8.37805 0.61923 2.04681 -0.54562 0.0897 0.12832 2.37092 -2.4026 -0.01628 -0.06607 -2.43143 0.20044 0 0 0 0 0 0.10208 0.37326 0.98834 0 -0.06019 0 0.18072 0.10061 0.6936 -6.00622
VAL_737 -8.31359 1.41094 1.49736 -0.27316 0.19954 0.05729 2.2452 -2.49282 -0 -0 -2.5055 -0.25032 0 0 0 0 0 -0.03986 0.05596 0.32809 0 -0.79776 0 1.9342 -0.22159 0.71049 -6.45552
ASN_738 -7.49882 0.76644 4.84616 -0.18144 0.0147 0.28676 3.42725 -2.92513 -4e-05 -0.00011 -2.91368 -0.27538 0 0 0 0 0 -0.02287 0.18739 0 1.92818 0.38619 0 -0.93687 -0.10574 0.44568 -2.57133
GLN_739 -7.00726 0.28717 5.23671 -0.27296 0.03419 0.22563 2.44236 -2.63389 -0.01166 -0.12272 -2.93767 -0.58673 0 0 -0.62916 0 0 -0.05503 0.01842 0 4.31798 0.21511 0 -0.18838 0.33755 0.3277 -1.00264
SER_740 -4.44119 0.31244 4.16571 -0.03723 0.01232 0.06866 1.84574 -2.12542 -0.03053 -0.17907 -0.8179 -0.63133 0 0 0 0 0 0.06928 0.00519 0.40559 0 -0.15599 0.62254 -0.77834 0.50221 0.45037 -0.73693
ILE_741 -4.73151 0.4772 1.61401 -0.70573 0.44965 0.25277 0.67828 -1.33784 -0 -0 0.31063 0.25583 0 0 0 0 0 -0.09332 0.09113 0.83921 0 0.19699 0 0.73287 0.1283 0.46539 -0.37611
GLY_742 -2.85391 0.22258 2.05751 -0.0017 0 0 0.9497 -1.26485 -0.0396 -0.25538 -1.04896 -0.37685 0 0 0 0 0 -0.08372 0 0 0 -1.53381 0 0.83697 0.17468 0.34406 -2.87327
PHE_743 -5.97663 0.65756 1.74051 -1.07266 0.13798 0.718 0.85318 -1.52897 -0 -0 -0.48412 -0.21327 0 0 0 0 0 0.00523 0.20277 0 1.56917 -0.44876 0 1.0402 0.17469 0.19068 -2.43445
ARG_744 -5.19348 0.76239 4.61166 -0.85097 0.29226 0.69163 2.45642 -2.28393 -0.00655 -0.06573 -2.54459 -0.00156 0 0 0 0 0 0.00269 0.05248 2.77248 0 -0.23191 0 -1.2888 -0.17065 0.83098 -0.16518
PRO_745 -6.3393 0.84403 3.5039 -0.12733 0.00218 0.09253 1.16263 -1.62955 -0.00389 -0.0136 -1.11556 0.25177 0 0 0 0 0 -0.07588 0.01184 0.1207 0 -1.1697 0 -2.4119 -0.30293 1.0791 -6.12098
SER_746 -4.88895 0.17378 4.54985 -0.04196 0.00378 0.08054 2.18367 -2.13957 -0.02946 -0.20136 -2.26627 -0.40701 0 0 -0.59483 0 0 0.07788 0.01532 0.63168 0 0.5042 0.60066 -0.77834 0.80559 0.59884 -1.12198
THR_747 -5.30769 0.95402 2.65125 -0.12011 0.0656 0.07826 1.95095 -1.919 -0 -0 -0.92752 -0.79956 0 0 -0.63821 0 0 -0.0314 0.01974 0.04076 0 -0.30786 2.65354 -1.0874 1.15862 0.57104 -0.99496
LYS_748 -3.52266 0.23299 4.63794 -0.4312 0.07651 0.23359 2.13259 -1.94553 -0.00101 -0.00378 -2.42237 0.10902 0 0 0 -0.81333 0 -0.07723 0.03504 1.40866 0 -0.026 0 -1.5107 -0.19131 0.49624 -1.58252
PHE_749 -9.49868 2.23581 1.14826 -0.88723 0.07411 0.40395 1.69668 -1.97089 -1e-05 -3e-05 -1.03193 -0.49645 0 0 0 0 0 -0.05995 0.02238 0 2.63615 0.23 0 1.0402 -0.23505 0.51149 -4.1812
VAL_750 -5.05023 1.55509 1.18713 -0.35221 0.76738 0.08084 1.00544 -1.34193 -0 -0 -0.493 -0.91077 0 0 0 0 0 0.89583 0.00407 1.44533 0 -0.22925 0 1.9342 0.14826 1.90255 2.54873
PRO_751 -3.92116 0.8366 3.47752 -0.11983 0 0.09008 1.6275 -1.35591 -0 -0 -1.47392 0.27174 0 0 0 0 0 -0.04303 0.05252 0.2129 0 -1.182 0 -2.4119 -0.14641 1.82222 -2.26307
LYS_752 -2.04966 0.1271 3.60605 -0.46794 0.084 0.29187 1.36567 -1.36289 -0 -0 -2.56759 0.47846 0 0 0 -0.7723 0 -0.25204 0.08606 1.70722 0 -0.00068 0 -1.5107 0.15582 0.69887 -0.38268
ASP_753 -2.71974 0.36182 4.43461 -0.1245 0.02067 0.38755 1.36223 -1.76606 -0 -0 -3.00605 -0.32041 0 0 0 -0.7723 0 -0.05491 0.00386 0 2.76594 -0.3778 0 -2.3716 0.04969 0.622 -1.505
GLN_754 -6.55256 0.38629 5.23889 -0.61596 0.10155 0.61028 2.6899 -2.41762 -0.02908 -0.25992 -1.65553 -0.43141 0 0 -1.10302 0 0 0.1338 0.05282 0 1.42136 0.2463 0 -0.18838 0.0132 0.34159 -2.0175
ASN_755 -5.04038 0.36726 3.63123 -0.20414 0.02204 0.33577 1.25116 -1.99266 -0.01502 -0.09269 -0.1279 -0.68817 0 0 0 0 0 0.10709 4e-05 0 2.21912 -0.64555 0 -0.93687 0.87487 0.30362 -0.63117
PHE_756 -8.2989 1.39889 -1.30698 -0.54428 0.06501 0.2968 0.64739 -1.15426 -0 -0 -0.39811 -0.1282 0 0 0 0 0 0.01098 0.00043 0 2.18148 -0.38828 0 1.0402 0.98197 0.67154 -4.92432
GLU_757 -5.05317 0.29718 6.12363 -0.26468 0.04259 0.29011 2.92541 -2.46823 -0.00511 -0.02173 -4.33533 -0.19681 0 0 0 -0.46546 0 0.11919 0.02198 0 2.85237 -0.03037 0 -2.7348 0.16647 0.67425 -2.06249
PHE_758 -5.14816 0.31455 2.92552 -1.06789 0.1448 0.6264 0.85828 -1.70713 -0 -0 -0.50677 -0.0896 0 0 0 0 0 0.05934 0.00783 0 2.33185 -0.25836 0 1.0402 -0.38939 0.44163 -0.41689
ILE_759 -7.23859 1.09912 4.45149 -0.49201 0.40275 0.10047 2.41954 -2.63051 -0.01092 -0.08573 -3.45652 0.14039 0 0 0 0 0 -0.01154 0.0361 0.64823 0 -0.56712 0 0.73287 -0.1912 0.6652 -3.98797
HIS_760 -2.36248 0.12472 1.33561 -0.49774 0.01489 0.63444 0.2687 -0.89215 -0 -0 0.18625 -1.09949 0 0 0 0 0 0.25644 0.04235 0 2.53492 -0.12226 0 -0.45461 0.44003 0.70336 1.11297
ASN_761 -4.34109 0.64085 4.27525 -0.31005 0.09026 0.55443 2.397 -2.09042 -0 -0 -2.55867 -1.01948 0 0 -0.78534 -0.86231 0 0.19328 0.00086 0 1.71408 -0.49433 0 -0.93687 1.23911 0.86948 -1.42397
GLY_762 -2.8502 0.45158 3.07039 -7e-05 0 0 1.73999 -1.48556 -0.01647 -0.15162 -2.22294 -0.34533 0 0 -0.63821 0 0 -0.18037 0 0 0 -1.52059 0 0.83697 0.2954 0.70746 -2.30958
SER_763 -6.1716 0.32792 5.77589 -0.04068 0 0.07244 2.75269 -2.76044 -0.01802 -0.12653 -2.98488 -0.16869 0 0 -0.78534 -0.86231 0 -0.00956 0.00461 0.19878 0 -0.41002 1.74421 -0.77834 -0.6695 0.3701 -4.53929
ILE_764 -8.4207 0.71925 2.35607 -0.58989 0.33903 0.10599 2.73651 -2.47597 -0.00514 -0.02264 -2.13458 0.53591 0 0 0 0 0 -0.02038 0.09783 0.95988 0 -0.61827 0 0.73287 -0.45512 0.54589 -5.61346
LYS_765 -7.73304 0.81059 6.37811 -0.32744 0.03394 0.15773 2.7166 -2.80292 -0.00511 -0.02173 -4.6763 0.08195 0 0 0 -0.46546 0 -0.01612 0.04763 2.09705 0 -0.05108 0 -1.5107 -0.34348 0.61423 -5.01556
VAL_766 -7.82308 0.95516 2.20653 -0.30773 0.22464 0.06561 2.12462 -2.47891 -0 -0 -1.25989 -0.47751 0 0 -0.41692 0 0 0.00204 0.00018 0.13288 0 -0.33214 0 1.9342 -0.40955 0.47724 -5.38261
ASN_767 -6.53418 0.38602 7.15529 -0.30878 0.07929 0.52592 3.52929 -3.45866 -0 -0 -4.23536 -0.26631 0 0 -1.196 0 0 -0.07754 0.20671 0 1.34564 -0.4467 0 -0.93687 -0.14495 0.58115 -3.79604
GLU_768 -5.06917 0.46243 3.9777 -0.5586 0.23479 1.5129 1.63185 -1.93404 -0 -0 -1.83055 -3.05292 0 0 0 0 0 -0.01895 0.0078 0 3.10402 -0.21014 0 -2.7348 -0.00278 0.69221 -3.78824
PHE_769 -9.27108 0.9304 4.38558 -0.62507 0.05177 0.35608 1.88007 -2.92148 -0.03277 -0.1112 -0.80749 0.04345 0 0 -0.67449 0 0 -0.04084 0.00579 0 1.96701 -0.16204 0 1.0402 -0.23277 0.51124 -3.70763
LEU_770 -9.68223 2.02291 2.63566 -0.56077 0.33375 0.175 2.54983 -2.78091 -0 -0 -2.42861 -0.09885 0 0 0 0 0 -0.03952 0.8152 0.14772 0 0.73549 0 0.18072 0.18493 0.95747 -4.85221
GLN_771 -9.06956 0.85977 8.10261 -0.3718 0.03832 0.22296 3.71731 -4.08226 -0.07381 -0.39208 -3.70346 0.0865 0 0 -0.52152 0 0 -0.02074 0.26325 0 3.89952 0.02986 0 -0.18838 0.1249 1.12688 0.04829
ALA_772 -5.54763 0.65443 3.11098 -0.02455 0.0002 0 2.40851 -2.4694 -0.022 -0.14146 -2.51829 -0.26345 0 0 0 0 0 -0.06628 0 0 0 -0.07367 0 1.8394 -0.59058 0.57542 -3.12836
LEU_773 -5.34705 0.34239 4.36741 -0.57049 0.22736 0.17823 1.88512 -2.20212 -0 -0 -1.67165 0.19492 0 0 0 0 0 9.09175 0.28881 0.86782 0 -0.06926 0 0.18072 -0.23303 12.0175 19.5485
ASN_774 -3.43693 0.47021 3.3122 -0.40484 0.10511 0.86076 1.03986 -1.59822 -0.00393 -0.01655 -0.61416 -0.35478 0 0 0 0 0 0.0281 0.01414 0 2.08329 -0.662 0 -0.93687 2.08107 12.3044 14.2709
HIS_D_775 -6.80956 0.65485 6.13498 -0.5693 0.01839 0.37003 2.78049 -3.08169 -0.03581 -0.1668 -1.28655 -0.63409 0 0 0 0 0 -0.03684 0.3082 0 1.80039 -0.54489 0 -0.45461 2.18821 0.82302 1.45844
LYS_776 -3.87194 0.62412 5.3408 -0.40409 0.0577 0.20671 1.71553 -2.23268 -0 -0 -3.41077 0.64183 0 0 0 -0.74408 0 0.00023 0.11626 1.97717 0 0.02723 0 -1.5107 -0.03255 0.65452 -0.84471
ASP_777 -4.69785 0.51758 5.94472 -0.1194 0.02319 0.38356 2.64391 -2.47495 -0.01821 -0.13233 -5.00713 -0.54709 0 0 0 -0.74408 0 0.13698 0.13869 0 2.15517 -0.01329 0 -2.3716 -0.1385 0.81765 -3.50296
VAL_778 -7.91832 1.26561 1.96066 -0.38645 0.36753 0.09476 2.53964 -2.45324 -0.022 -0.14146 -2.33393 -0.11995 0 0 0 0 0 0.0584 0.01442 0.88471 0 -0.79576 0 1.9342 -0.0466 0.79317 -4.30459
TYR_779 -11.5951 1.36813 3.92242 -0.6165 0.39209 0.33986 3.70008 -3.50829 -0.01197 -0.10138 -3.884 -0.21032 0 0 0 -0.74384 0 -0.00106 0.03627 0 2.37286 -0.40472 0.11409 1.2797 -0.36469 0.64172 -7.27464
VAL_780 -7.82705 1.36796 0.8256 -0.25715 0.13212 0.0516 1.60091 -1.9766 -0 -0 -1.3322 -0.48773 0 0 0 0 0 0.07435 0.26567 0.21596 0 -0.70725 0 1.9342 -0.33867 0.74377 -5.71451
ILE_781 -10.0197 1.57209 2.70941 -0.47823 0.35171 0.08728 2.27234 -2.94669 -0 -0 -2.90224 -0.01782 0 0 0 0 0 -0.03643 0.00548 0.50953 0 -0.25482 0 0.73287 -0.0853 0.917 -7.5835
GLY_782 -3.26311 0.39015 2.86748 -0.00021 0 0 1.82625 -1.69364 -0.02015 -0.11589 -0.78603 -0.20445 0 0 -0.73781 0 0 -0.05223 0 0 0 -1.46593 0 0.83697 0.1373 0.65757 -1.62373
GLY_783 -3.75324 0.39037 3.20665 -5e-05 0 0 1.09219 -1.83701 -0.00293 -0.01243 0.0702 -0.41209 0 0 0 0 0 -0.03168 0 0 0 0.14068 0 0.83697 0.27785 0.36726 0.33276
CYS_784 -8.19319 1.10586 4.52719 -0.08182 0.00085 0.04077 2.46368 -2.58354 -0.00937 -0.11082 -2.66557 0.26639 0 0 0 0 0 -0.00305 0.14115 0.59016 0 0.12391 0 3.6196 0.01846 0.62099 -0.12835
ALA_785 -5.03848 0.57754 2.48864 -0.02498 0.00014 0 1.76 -2.15372 -0.0281 -0.18207 -0.72698 -0.32399 0 0 0 0 0 0.19539 0 0 0 0.18826 0 1.8394 0.00426 0.73233 -0.69235
ALA_786 -5.07433 0.8426 1.92398 -0.02416 1e-05 0 1.26672 -1.92417 -0.00514 -0.02264 -1.4047 -0.30401 0 0 0 0 0 -0.03077 0 0 0 0.114 0 1.8394 0.25531 0.55016 -1.99773
ILE_787 -6.66598 0.50492 2.12272 -0.4196 0.27062 0.07588 1.83318 -2.07629 -0.00146 -0.00611 -1.57061 0.08123 0 0 0 0 0 0.02429 0.00985 0.46864 0 -0.67759 0 0.73287 -0.10696 0.63148 -4.76892
TYR_788 -8.44488 1.14217 4.4872 -0.73929 0.0367 0.12316 1.77765 -3.07663 -0 -0 -2.4701 -0.38093 0 0 -0.23618 0 0 0.00261 0.53326 0 2.01056 0.06363 0.58633 1.2797 -0.31122 0.91815 -2.69811
ASN_789 -9.19893 0.67356 9.78915 -0.28445 0.08944 0.46783 5.41989 -4.79087 -0.01501 -0.13477 -4.60783 -0.70801 0 0 -1.03315 -0.65914 0 -0.0598 0.09447 0 1.96655 -0.32578 0 -0.93687 -0.2211 1.08904 -3.38577
ALA_790 -4.43728 0.19325 2.8124 -0.02396 0 0 1.67088 -2.05146 -0 -0 -0.76011 -0.34478 0 0 0 0 0 -0.08325 0 0 0 -0.40959 0 1.8394 -0.36721 0.7431 -1.2186
ALA_791 -5.265 0.81138 1.68661 -0.02292 0 0 1.82601 -1.96109 -0.02786 -0.1151 -0.47255 -0.32251 0 0 -0.44973 0 0 -0.04114 0 0 0 0.26973 0 1.8394 -0.06921 0.29779 -2.01618
SER_792 -6.17095 0.99594 5.27975 -0.02991 2e-05 0.0512 1.93393 -2.60531 -0.01721 -0.13322 -0.78204 -1.04924 0 0 -0.58342 -0.3947 0 -0.03783 0.02724 0.29193 0 -0.22743 0.62531 -0.77834 -0.06075 0.41859 -3.24643
GLU_793 -4.6472 0.63241 4.84548 -0.2402 0.05204 0.42843 2.32117 -2.29195 -0.02729 -0.24321 -3.17328 -0.50365 0 0 -0.23618 -0.71972 0 -0.07151 0.01112 0 2.71738 0.1037 0 -2.7348 -0.28267 0.64185 -3.41808
GLN_794 -6.45832 0.44519 6.08956 -0.40664 0.09862 0.32361 2.80595 -2.95701 -0.00647 -0.03424 -2.24335 -0.64221 0 0 0 -0.99792 0 -0.01305 0.21762 0 3.06769 0.13889 0 -0.18838 0.13991 0.58684 -0.03369
TYR_795 -7.39828 0.80226 1.87117 -0.59299 0.03046 0.25979 0.98236 -1.91286 -0 -0 -1.26666 -0.10421 0 0 -0.41692 0 0 -0.01275 0.11658 0 2.49393 -0.0003 0.20795 1.2797 -0.06251 0.46254 -3.26074
GLU_796 -6.62282 0.42214 7.45932 -0.20791 0.04795 0.34317 3.79181 -3.23669 -0.02937 -0.25176 -5.05415 -0.52775 0 0 0 -2.05176 0 0.01149 0.06369 0 3.11299 -0.04324 0 -2.7348 -0.19106 0.39549 -5.30325
ASN_797 -4.54276 0.31706 3.51922 -0.41045 0.17698 0.83293 1.14404 -1.82018 -0.01475 -0.16628 -0.31459 -0.81237 0 0 0 0 0 0.00303 0.01992 0 1.83324 -0.54099 0 -0.93687 -0.01858 0.38619 -1.34523
ILE_798 -5.5276 0.85606 2.43193 -0.66366 0.64039 0.15534 1.81889 -1.70391 -0.02876 -0.22894 -1.22828 -0.15201 0 0 0 0 0 0.09546 0.01832 0.89249 0 0.22939 0 0.73287 0.23403 0.6378 -0.79017
ASP_799 -4.34228 0.41233 4.96684 -0.26568 0.0716 0.86896 1.67365 -2.33559 -0.05576 -0.29972 -4.42731 -0.51073 0 0 0 -0.13499 0 0.08133 0.0205 0 2.09092 -0.60416 0 -2.3716 0.22031 0.65771 -4.28366
LEU_800 -6.56772 0.64996 3.10784 -0.44284 0.21955 0.0792 2.17128 -2.36054 -0.01653 -0.10028 -1.71568 0.10504 0 0 0 0 0 0.33629 0.01735 0.56904 0 -0.30867 0 0.18072 -0.16129 0.57003 -3.66727
ALA_801 -4.53699 0.57558 2.44968 -0.02285 0 0 1.6667 -1.85038 -0 -0 -1.01239 -0.31728 0 0 0 0 0 -0.04933 0 0 0 -0.30266 0 1.8394 -0.34915 0.773 -1.13667
THR_802 -6.34492 0.63324 5.61494 -0.20397 0.23344 0.07834 2.88454 -2.91218 -0.01279 -0.08459 -2.19263 -0.5265 0 0 -0.56399 0 0 -0.01602 0.12746 0.16425 0 0.00245 2.26817 -1.0874 -0.14785 0.73944 -1.34658
ASN_803 -6.94499 0.29883 7.51759 -0.16504 0.02448 0.24584 3.50604 -3.56289 -0.07296 -0.32011 -2.69591 -0.36025 0 0 0 -1.10796 0 0.13942 0.06374 0 1.50647 0.25963 0 -0.93687 0.05508 0.57798 -1.97189
ALA_804 -6.5501 0.77593 4.6553 -0.01957 0 0 3.07436 -3.30741 -0.02015 -0.11589 -2.57426 -0.33817 0 0 0 0 0 -0.01956 0 0 0 -0.11599 0 1.8394 -0.10266 0.59728 -2.22149
VAL_805 -7.92797 0.62686 5.6136 -0.30815 0.1883 0.07056 2.95451 -3.35103 -0.01678 -0.10497 -3.05063 -0.03741 0 0 0 0 0 -0.02859 0.01472 0.06228 0 -0.24314 0 1.9342 -0.12431 0.48261 -3.24534
LYS_806 -10.262 1.2955 10.1598 -0.70099 0.20279 0.58782 4.08177 -4.65412 -0.04347 -0.18443 -3.98354 0.56733 0 0 0 -0.70448 0 -0.04008 0.57441 3.0878 0 0.01339 0 -1.5107 -0.20253 0.67381 -1.04192
SER_807 -7.091 0.76547 6.01899 -0.03549 0.00085 0.0431 3.99852 -3.31009 -0 -0 -3.67415 -0.65287 0 0 -0.73781 0 0 0.30935 0.0656 0.3967 0 0.14761 1.98108 -0.77834 -0.39491 0.74897 -2.19839
GLY_808 -5.97066 0.59526 5.03593 -5e-05 0 0 2.59391 -2.99227 -0.00388 -0.02981 -2.36836 -0.4145 0 0 0 0 0 -0.03652 0 0 0 0.41214 0 0.83697 0.27716 0.38235 -1.6823
LEU_809 -8.45726 0.78407 4.66178 -0.48385 0.18321 0.10595 2.88411 -3.06894 -0 -0 -2.23958 0.25984 0 0 0 0 0 -0.0478 0.08063 0.40847 0 -0.24593 0 0.18072 0.3669 0.45132 -4.17637
VAL_810 -8.29716 0.99423 3.44414 -0.30531 0.17523 0.06799 2.77712 -2.97398 -0 -0 -2.27506 -0.0833 0 0 0 0 0 -0.06241 0.00151 0.03231 0 -0.3838 0 1.9342 -0.08835 0.55912 -4.48352
ALA_811 -6.02876 0.31725 2.63478 -0.0213 0 0 2.44542 -2.42258 -0.00291 -0.02561 -1.83603 -0.36847 0 0 0 0 0 -0.04753 0 0 0 -0.21363 0 1.8394 -0.14347 0.34435 -3.52907
ALA_812 -6.93538 0.9743 3.00566 -0.02144 0 0 2.40623 -2.77355 -0 -0 -1.63166 -0.31244 0 0 0 0 0 -0.0251 0 0 0 0.043 0 1.8394 -0.12779 0.27418 -3.28459
MET_813 -8.57564 1.04263 4.51747 -0.31288 0.06588 0.04072 2.25601 -2.44868 -0.01296 -0.07198 -1.36357 -0.12202 0 0 0 0 0 0.01619 0.01935 1.32802 0 -0.17736 0 0.60916 -0.08675 0.50423 -2.77218
HIS_814 -8.10802 0.43581 7.13724 -0.66056 0.00762 0.66419 3.28498 -3.6769 -0.01014 -0.12329 -3.47811 -0.59555 0 0 0 -0.74384 0 0.0366 0.08309 0 3.36652 -0.14718 0 -0.45461 -0.01211 0.66065 -2.33361
ILE_815 -7.31117 1.3697 2.04567 -0.53361 0.40389 0.12195 1.90327 -2.06285 -0 -0 -0.95116 0.36826 0 0 0 0 0 0.0394 0.05057 0.68292 0 0.36824 0 0.73287 0.00449 1.25534 -1.51221
ILE_816 -7.02071 1.28475 2.73479 -0.68891 0.46844 0.21905 1.78377 -2.1891 -0.00258 -0.05532 -0.67699 0.09701 0 0 0 0 0 -0.23984 0.1799 2.62094 0 0.46412 0 0.73287 0.14915 1.3169 1.17826
GLY_817 -1.58633 0.75616 1.83784 -6e-05 0 0 0.83556 -0.98516 -0 -0 -0.43535 -0.31776 0 0 0 0 0 -0.11496 0 0 0 -1.54016 0 0.83697 0.94102 0.54048 0.76825
SER_818 -2.97761 0.37113 3.31226 -0.03259 0.00354 0.06079 2.09555 -1.66994 -0 -0 -1.0912 -0.88779 0 0 0 0 0 8.6954 0.18537 1.56806 0 0.0956 0.61879 -0.77834 1.25946 11.3048 22.1333
ASN_819 -2.27973 0.10683 1.87703 -0.1905 0.04161 0.31198 0.83222 -1.01884 -0.01014 -0.12316 -1.22446 -0.52206 0 0 0 0 0 -0.055 0.00234 0 2.35316 -0.60729 0 -0.93687 0.53818 11.5112 10.6065
GLN_820 -6.11817 1.0883 3.87153 -0.63979 0.0869 0.62045 2.08995 -2.13079 -0.00917 -0.0465 -1.26864 -0.70575 0 0 0 0 0 10.7472 0.04554 0 3.40488 0.14527 0 -0.18838 -0.15424 12.217 23.0556
VAL_821 -6.61631 1.1132 0.73473 -0.38506 0.68702 0.108 1.53964 -1.67201 -0 -0 -0.13711 -1.33312 0 0 0 0 0 0.42873 0.16685 0.49608 0 2.26747 0 1.9342 5.43392 13.5569 18.3232
LYS_822 -3.97291 0.10024 2.66905 -0.50158 0.13779 0.35304 0.94743 -1.41723 -0 -0 -0.97737 -0.01916 0 0 -0.52139 0 0 0.00639 0.01171 3.26247 0 0.13564 0 -1.5107 5.32091 1.85933 5.88367
LEU_823 -6.39735 0.68309 1.90915 -0.46092 0.17236 0.07525 1.78295 -1.83533 -0 -0 -0.2756 0.37089 0 0 0 0 0 -0.04676 0.14279 0.5221 0 0.02478 0 0.18072 -0.45435 0.45184 -3.15441
GLN_824 -5.50303 0.41195 5.19809 -0.71932 0.15944 0.81927 1.8171 -2.25621 -0.01954 -0.15032 -1.68034 -0.85601 0 0 -1.00817 0 0 0.03184 0.01868 0 2.38928 -0.02494 0 -0.18838 -0.33173 0.57992 -1.31244
SER_825 -4.18947 0.69356 3.51678 -0.01547 0 0.01699 1.74175 -1.81886 -0.01655 -0.13841 -0.96901 0.23203 0 0 0 0 0 -0.05654 0.00251 1.50099 0 0.4644 0.60194 -0.77834 1.30572 0.5425 2.63652
ILE_826 -9.38093 1.15518 4.9739 -0.5206 0.31702 0.11399 3.04336 -3.27453 -0.02786 -0.1151 -2.46438 -0.04802 0 0 0 0 0 0.02186 0.03648 0.48962 0 -0.20224 0 0.73287 1.32942 0.59018 -3.22979
VAL_827 -8.31827 1.20611 3.00495 -0.30453 0.21081 0.05959 2.21389 -2.59912 -0.02707 -0.13145 -2.41459 -0.34935 0 0 -0.69253 0 0 0.02996 0.00732 0.15521 0 -0.16627 0 1.9342 0.07321 0.74219 -5.36574
GLY_828 -3.12715 0.19473 3.06173 -5e-05 0 0 1.58069 -1.62653 -0.03164 -0.15266 -1.17113 -0.384 0 0 -0.61448 0 0 -0.14567 0 0 0 -1.09595 0 0.83697 0.08437 0.53346 -2.05731
THR_829 -7.40668 1.18029 5.49683 -0.15413 0.05367 0.05747 2.87931 -2.97603 -0.02555 -0.19297 -2.93556 -0.10011 0 0 -1.05081 0 0 -0.04789 0.0239 0.08256 0 0.05343 2.43716 -1.0874 -0.26157 0.52406 -3.45
ASN_830 -6.63488 0.59169 4.10639 -0.15766 0.00627 0.20609 3.02214 -2.62728 -0.00932 -0.11355 -2.50727 -0.82443 0 0 -1.09565 0 0 -0.02183 0.03565 0 2.18799 -0.01896 0 -0.93687 -0.07331 0.60274 -4.26203
ALA_831 -4.52862 0.56558 1.14645 -0.02147 0 0 1.41163 -1.48383 -0.01487 -0.08781 -0.81531 -0.4116 0 0 -1.09565 0 0 0.08791 0 0 0 -0.50495 0 1.8394 0.2757 0.31707 -3.32038
LEU_832 -7.27074 0.8552 1.46576 -0.44632 0.12054 0.08512 2.29845 -1.83079 -0.00853 -0.10018 -1.917 0.01469 0 0 0 0 0 0.4708 0.104 0.64863 0 0.10804 0 0.18072 0.14583 0.4799 -4.59588
HIS_D_833 -6.28252 0.4886 5.0284 -0.65489 0.03127 0.56339 1.67279 -2.69829 -0.02905 -0.26036 -1.27065 -0.63017 0 0 0 -1.01975 0 0.06027 0.0408 0 2.77517 -0.43239 0 -0.45461 0.52992 0.73807 -1.80403
ILE_834 -8.87403 1.80265 3.09484 -0.64783 0.56881 0.14205 2.24625 -2.60999 -0 -0 -2.12127 -0.01782 0 0 0 0 0 0.04194 0.04149 1.2836 0 -0.45158 0 0.73287 0.55477 0.74692 -3.46633
PHE_835 -10.1758 1.21243 2.26294 -0.51397 0.1388 0.25835 1.70242 -2.27829 -0.01192 -0.09335 -2.10459 -0.51994 0 0 -0.36026 0 0 -0.02614 0.37174 0 3.37038 0.1157 0 1.0402 0.06185 0.74476 -4.80464
GLY_836 -2.91854 0.374 3.0051 -6e-05 0 0 0.65725 -1.6456 -0.03107 -0.17988 -0.50547 -0.37219 0 0 0 0 0 -0.17012 0 0 0 -1.51274 0 0.83697 -0.38963 0.58414 -2.26784
LEU_837 -9.31775 0.77405 3.26679 -0.51342 0.15263 0.1073 2.23019 -2.82821 -0.00282 -0.00782 -2.76647 0.27244 0 0 0 0 0 -0.02712 0.05973 0.56906 0 -0.27213 0 0.18072 -0.54649 0.41977 -8.24955
ASN_838 -8.31436 0.58703 7.96166 -0.19865 0.08556 0.29884 3.87846 -4.11039 -0.01364 -0.0949 -3.30119 -0.64669 0 0 0 -1.01975 0 -0.06902 0.02894 0 2.53424 0.01745 0 -0.93687 -0.0709 0.79222 -2.59196
LEU_839 -8.50883 1.25016 1.91172 -0.47073 0.20533 0.09136 2.71292 -2.10643 -0.01646 -0.10271 -2.36532 0.04474 0 0 0 0 0 0.07682 0.1331 0.64758 0 -0.03936 0 0.18072 0.01135 0.92319 -5.42085
ALA_840 -5.78093 0.81694 2.28399 -0.0203 0 0 2.55896 -2.11886 -0 -0 -2.84251 -0.40581 0 0 0 0 0 0.04464 0 0 0 -0.52311 0 1.8394 -0.05985 0.48506 -3.72239
ALA_841 -5.16734 0.44746 2.16979 -0.0207 0 0 2.49246 -2.00474 -0 -0 -2.75914 -0.38429 0 0 0 0 0 0.02709 0 0 0 -0.5591 0 1.8394 -0.0116 0.32421 -3.6065
CYS_842 -7.28609 0.73244 2.69309 -0.06914 0.00461 0.06926 2.29061 -1.93146 -0.01321 -0.12936 -2.86068 -0.39424 0 0 0 0 0 -0.00681 0.01168 0.26723 0 -0.22842 0 3.6196 -0.13576 0.53525 -2.83138
GLY_843 -3.43522 0.26715 1.96023 -0.00032 0 0 1.3359 -1.38125 -0.01329 -0.05268 -1.71927 -0.29372 0 0 0 0 0 -0.13368 0 0 0 -1.42682 0 0.83697 0.00754 0.52285 -3.5256
LEU_844 -9.54651 1.50794 1.86932 -0.51084 0.33412 0.10995 1.79379 -2.44444 -0.01309 -0.11303 -1.20924 0.18305 0 0 0 0 0 0.23803 0.11824 0.64291 0 -0.35319 0 0.18072 0.01878 0.58399 -6.60952
THR_845 -6.78371 0.44615 5.90971 -0.11221 0.05269 0.07263 2.65224 -3.13125 -0.00533 -0.01766 -3.22284 -0.70628 0 0 -0.76637 0 0 -0.01223 0.00087 0.05139 0 -0.5147 2.30426 -1.0874 -0.31402 0.80887 -4.37519
GLU_846 -6.85265 0.36066 8.67727 -0.34416 0.11616 0.42465 4.74611 -3.66985 -0.08161 -0.2687 -5.76414 -0.63793 0 0 -1.10091 -1.49432 0 -0.02509 0.14828 0 3.26213 -0.07732 0 -2.7348 -0.3081 0.57107 -5.05326
GLN_847 -4.51654 0.29565 5.83342 -0.27284 0.03531 0.18784 2.59545 -2.48145 -0.03018 -0.20674 -2.52478 -0.50989 0 0 -1.00127 0 0 -0.04005 0.12266 0 2.78629 -0.08781 0 -0.18838 -0.23113 0.44213 0.20769
ARG_848 -7.15525 0.45318 6.61043 -0.88632 0.1795 0.55889 3.19602 -3.06624 -0 -0 -2.12755 0.10861 0 0 -1.7024 0 0 -0.0104 0.08142 2.87304 0 -0.03583 0 -1.2888 -0.24662 0.45248 -2.00584
ALA_849 -7.28571 0.69032 3.68729 -0.02118 0 0 2.81794 -2.96179 -0 -0 -2.58133 -0.3607 0 0 0 0 0 0.09689 0 0 0 -0.28022 0 1.8394 -0.38824 0.39961 -4.34773
LYS_850 -5.61709 0.40901 6.50215 -0.30685 0.04455 0.1381 3.17935 -2.89572 -0 -0 -3.93176 -0.03801 0 0 0 -0.71603 0 0.05082 0.18519 1.79229 0 -0.02427 0 -1.5107 -0.41703 0.5672 -2.58879
LYS_851 -3.72554 0.25163 4.25224 -0.2857 0.01865 0.12036 1.71221 -1.87025 -0.02163 -0.12777 -1.44655 -0.03044 0 0 0 0 0 -0.03859 0.12177 1.70228 0 -0.07402 0 -1.5107 -0.44365 0.53802 -0.85767
LEU_852 -5.84142 0.58761 2.69827 -0.52178 0.20481 0.1568 1.4213 -1.85228 -0 -0 -0.97353 0.14436 0 0 0 0 0 -0.04452 0.03216 0.07853 0 -0.09956 0 0.18072 -0.53692 0.40754 -3.95791
GLY_853 -1.73181 0.08946 2.32986 -5e-05 0 0 1.07567 -1.17109 -0 -0 -1.33509 -0.35688 0 0 0 0 0 -0.1743 0 0 0 -1.41796 0 0.83697 -0.57357 0.57096 -1.85781
PHE_854 -7.65144 0.78513 2.23905 -0.56655 0.03164 0.22318 1.78695 -2.14202 -0.00071 -0.01281 -2.04518 0.21425 0 0 0 0 0 0.10124 0.13531 0 2.28074 -0.17801 0 1.0402 -0.52508 0.48983 -3.79429
ASP_855 -3.48987 0.10495 5.50626 -0.19247 0.02206 0.61779 2.2161 -2.15279 -0.07111 -0.42785 -4.2256 -0.75938 0 0 0 -0.72511 0 0.28216 0.08122 0 2.01686 -0.73366 0 -2.3716 -0.32103 0.77723 -3.84585
VAL_856 -6.79109 1.17324 1.84384 -0.3898 0.40805 0.09804 1.26888 -1.92282 -0 -0 -1.43979 0.08216 0 0 0 0 0 -0.00962 0.01567 0.97877 0 -0.66372 0 1.9342 -0.27693 1.00069 -2.69024
GLY_857 -4.3569 0.37534 3.54225 -0.00076 0 0 2.1496 -2.07529 -0.0053 -0.01784 -2.19151 -0.2787 0 0 0 0 0 -0.03525 0 0 0 0.50084 0 0.83697 0.34682 0.42481 -0.78493
ILE_858 -5.08794 0.50041 2.2707 -0.53985 0.31557 0.15181 0.57166 -1.58806 -0 -0 -0.4924 -0.25907 0 0 0 0 0 0.15093 0.02429 0.4558 0 0.01688 0 0.73287 0.39807 0.33438 -2.04398
SER_859 -5.07666 0.548 4.40529 -0.0308 0.0004 0.05494 2.82064 -2.22025 -0.0085 -0.14486 -2.44375 -1.01938 0 0 0 0 0 -0.05094 0.05107 0.15298 0 -0.2417 0.70723 -0.77834 0.08367 0.44463 -2.74633
VAL_860 -4.78379 0.42763 1.57321 -0.3661 0.25819 0.09006 0.40911 -1.34273 -0.01935 -0.16171 -0.39011 -0.32588 0 0 0 0 0 -0.05203 0.00043 0.88835 0 -0.64821 0 1.9342 0.06785 0.33439 -2.10648
VAL_861 -5.70077 0.53414 2.89292 -0.27136 0.17684 0.05721 2.45251 -2.17721 -0.00349 -0.01198 -2.13443 -0.2443 0 0 0 0 0 -0.02815 0.03818 0.266 0 -0.7858 0 1.9342 -0.34951 0.33845 -3.01654
ASP_862 -2.57263 0.06858 3.08366 -0.18308 0.02785 0.57908 1.11053 -1.3253 -0.01085 -0.04336 -1.59546 -1.3269 0 0 0 -0.40428 0 0.08926 0.08365 0 2.08499 -0.44048 0 -2.3716 -0.22221 0.52146 -2.8471
ASP_863 -4.07835 0.27353 6.44619 -0.10532 0.0099 0.3141 2.9281 -2.85116 -0.00186 -0.00581 -5.21508 -1.37775 0 0 -0.52947 0 0 0.09624 0.06607 0 1.97564 -0.20871 0 -2.3716 0.04426 0.62261 -3.96847
ASN_864 -5.89304 0.60526 5.68302 -0.15919 0.01158 0.21669 2.35097 -2.77095 -0.03012 -0.20445 -2.78514 -0.23466 0 0 -0.52947 0 0 0.01543 0.00219 0 1.77666 0.05579 0 -0.93687 0.0384 0.37463 -2.41328
ASP_865 -5.94695 0.20506 8.63423 -0.14627 0.01088 0.50982 3.2562 -3.53868 -0.00093 -0.00488 -5.01782 -2.24776 0 0 -1.67618 0 0 0.09157 0.10341 0 4.65169 0.01223 0 -2.3716 -0.08005 0.57699 -2.97903
ARG_866 -9.45869 1.15259 9.92148 -0.89086 0.21323 0.72002 3.11346 -4.03058 -0.06147 -0.38793 -3.74172 0.07172 0 0 -2.24632 0 0 -0.00972 0.46408 2.85791 0 -0.08501 0 -1.2888 0.06902 1.42485 -2.19275
PRO_867 -5.1126 1.12747 3.19137 -0.16092 1e-05 0.11902 1.19985 -1.32672 -0 -0 -0.72414 0.12035 0 0 0 0 0 0.10584 0.25108 0.76853 0 -0.98401 0 -2.4119 -0.22569 1.71209 -2.35037
GLU_868 -2.93942 0.23622 2.46183 -0.58137 0.28641 1.56966 0.56053 -1.28209 -0.02918 -0.30504 -0.30848 -3.05805 0 0 0 0 0 -0.18657 0.00829 0 3.0535 -0.20181 0 -2.7348 0.00714 1.11964 -2.32357
PHE_869 -9.16347 2.27293 1.77009 -0.99822 0.1343 0.293 1.07959 -1.8693 -0.01588 -0.17078 -0.37228 -0.33127 0 0 0 0 0 -0.07405 0.12538 0 3.12443 0.24185 0 1.0402 0.25558 0.8417 -1.8162
MET_870 -8.98006 1.07948 4.19782 -0.43956 0.05708 0.0861 2.22875 -2.44461 -0 -0 0.01752 0.13412 0 0 0 0 0 0.00649 0.24007 2.30095 0 -0.018 0 0.60916 -0.10082 0.79432 -0.2312
GLY_871 -1.24876 0.08303 1.40944 -4e-05 0 0 0.62268 -0.70195 -0.01433 -0.04998 -0.62769 -0.39017 0 0 0 0 0 -0.11122 0 0 0 0.41275 0 0.83697 0.12478 0.57459 0.92011
SER_872 -2.72448 0.20352 2.53746 -0.03567 0.00105 0.06703 1.34938 -1.27634 -0.01263 -0.09112 -0.84201 -0.78057 0 0 -0.79488 0 0 -0.04846 0.0025 0.39007 0 0.32497 0.60694 -0.77834 0.40327 0.47017 -1.02814
TYR_873 -6.20436 0.4287 3.16075 -1.0483 0.11007 0.61216 0.94714 -1.90539 -0.02825 -0.2108 -0.78821 -0.36601 0 0 0 0 0 -0.00462 0.0113 0 1.52823 -0.40562 0.0198 1.2797 0.17139 0.36509 -2.32722
ASP_874 -3.88818 0.19548 6.01107 -0.10362 0.00575 0.30541 2.78832 -2.54659 -0.05391 -0.34734 -4.1667 -1.25811 0 0 -1.75912 0 0 -0.01193 0.00107 0 2.18753 -0.16473 0 -2.3716 -0.06091 0.29664 -4.94146
LYS_875 -3.56686 0.43633 3.40241 -0.30006 0.03739 0.12992 1.60624 -1.59631 -0.01426 -0.07043 -2.72884 0.01559 0 0 -0.78756 0 0 0.11311 0.09557 1.99705 0 -0.02844 0 -1.5107 -0.01543 0.58159 -2.20369
VAL_876 -6.48987 0.54007 3.04104 -0.31623 0.24007 0.0697 2.39232 -2.28133 -0.00251 -0.01079 -2.18442 -0.6328 0 0 0 0 0 0.25231 0.00552 0.25621 0 -0.26515 0 1.9342 -0.30437 0.6319 -3.12411
ARG_877 -7.71782 0.52183 6.7603 -0.66008 0.09037 0.40218 4.06241 -3.01835 -0.00651 -0.02521 -6.05804 0.45298 0 0 -0.7822 -0.40428 0 0.01278 0.05404 2.40629 0 -0.16417 0 -1.2888 -0.25128 0.54012 -5.07346
PHE_878 -11.2506 1.55506 2.87799 -0.81687 0.09321 0.07519 2.87374 -2.93847 -0 -0 -2.18492 -0.59535 0 0 0 0 0 -0.0081 0.0002 0 2.11552 -0.20805 0 1.0402 0.08619 0.58768 -6.69736
LYS_879 -10.552 1.10488 10.066 -0.37653 0.05849 0.16576 5.58773 -4.41498 -0.09866 -0.32412 -6.093 0.11427 0 0 0 -1.35915 0 0.16937 0.08629 2.28936 0 0.03912 0 -1.5107 0.0426 0.61262 -4.39275
LEU_880 -8.8883 1.23841 1.92178 -0.49292 0.24528 0.09149 2.64876 -2.3926 -0 -0 -2.54333 0.06474 0 0 0 0 0 0.03739 0.17758 0.63687 0 -0.23432 0 0.18072 -0.18251 0.86978 -6.62119
VAL_881 -8.60212 0.66145 3.40614 -0.26607 0.14859 0.05412 3.05869 -2.96969 -0 -0 -3.43987 -0.48239 0 0 0 0 0 -0.01531 0.02344 0.22532 0 -0.75679 0 1.9342 -0.31582 1.00452 -6.33159
TYR_882 -11.4913 0.84086 4.38616 -1.06206 0.13042 0.65218 3.21621 -3.61757 -2e-05 -0.0001 -3.02379 -0.27845 0 0 0 0 0 -8e-05 0.08664 0 1.71876 -0.41974 0.01349 1.2797 -0.33558 0.71108 -7.19321
ASP_883 -7.1406 0.45364 9.03598 -0.21689 0.06807 0.68255 5.01219 -4.01233 -0.00196 -0.01063 -6.5189 -1.23545 0 0 -0.58414 -0.78584 0 -0.02474 0 0 2.17392 -0.7334 0 -2.3716 -0.30498 0.42122 -6.09389
LYS_884 -6.18361 0.3117 6.38416 -0.32531 0.03009 0.15732 1.84509 -2.72099 -0.03871 -0.25015 -1.92378 -0.02474 0 0 0 0 0 -0.07669 0.18147 1.76396 0 -0.05134 0 -1.5107 -0.41096 0.56327 -2.27994
LYS_885 -3.54258 0.27445 5.83862 -0.55889 0.12161 0.44251 3.1399 -2.28827 -0.02586 -0.15414 -6.58584 0.12196 0 0 -1.48917 -0.72511 0 -0.04116 0.30729 2.16676 0 -0.11955 0 -1.5107 -0.48973 0.83098 -4.28693
THR_886 -4.4646 0.6557 4.66662 -0.1082 0.05876 0.06327 2.14359 -2.1552 -0.00196 -0.01063 -0.69945 -1.203 0 0 -0.47395 0 0 0.02581 0.00344 0.15352 0 -0.62026 2.30539 -1.0874 -0.01014 0.89537 0.13667
LEU_887 -8.07571 0.98723 4.09396 -0.53131 0.29939 0.16584 3.24706 -2.69039 -0.00186 -0.00984 -2.79835 -0.03645 0 0 0 0 0 0.04551 0.20404 0.23703 0 0.66492 0 0.18072 0.52959 0.77934 -2.70929
ARG_888 -8.24156 0.73222 8.19623 -0.66879 0.10539 0.45958 4.46025 -3.63504 -0 -0 -5.68403 0.61462 0 0 -0.47395 -2.38477 0 0.0659 0.08881 1.89324 0 -0.03505 0 -1.2888 0.04122 0.94106 -4.81348
ILE_889 -7.60965 0.70107 1.54997 -0.61076 0.32457 0.11283 1.22834 -1.90055 -0.01483 -0.14301 -1.10237 0.53108 0 0 0 0 0 -0.04119 0.01226 0.95062 0 -0.46166 0 0.73287 -0.51603 0.99431 -5.26213
LEU_890 -9.75233 0.88499 2.55119 -0.47259 0.17968 0.11681 2.54254 -2.72159 -0.02581 -0.12575 -2.13108 0.10956 0 0 0 0 0 -0.00453 0.08573 0.27875 0 -0.24902 0 0.18072 -0.24967 0.6642 -8.13823
GLY_891 -5.04982 0.45807 3.50894 -0.00143 0 0 2.48069 -2.28709 -0.02581 -0.12575 -2.42592 -0.35834 0 0 0 0 0 -0.09646 0 0 0 -1.15986 0 0.83697 0.25061 0.38536 -3.60982
ALA_892 -5.20062 0.7087 1.85392 -0.02179 0 0 2.54333 -1.92836 -0 -0 -2.25257 -0.40569 0 0 0 0 0 -0.00045 0 0 0 -0.53571 0 1.8394 0.21431 0.24664 -2.9389
GLN_893 -10.2304 0.7597 6.4185 -0.30893 0.03529 0.29547 4.58889 -3.68264 -0.09605 -0.41554 -4.50791 -0.72132 0 0 -1.05718 -0.60469 0 -0.01807 0.15634 0 3.61041 0.01698 0 -0.18838 0.1596 0.39862 -5.39131
LEU_894 -9.61519 1.22125 3.16315 -0.65116 0.28204 0.17595 2.82051 -2.93018 -0 -0 -2.73554 0.34287 0 0 0 0 0 0.75239 0.29234 1.00699 0 -0.25232 0 0.18072 0.0912 0.93921 -4.91579
LEU_895 -8.094 1.6897 3.07106 -0.64435 0.46253 0.26048 2.76864 -2.35258 -0.00988 -0.04205 -3.07587 -0.00913 0 0 0 0 0 0.19835 0.08306 1.13168 0 -0.12512 0 0.18072 0.05304 1.1157 -3.33801
SER_896 -5.83566 0.36642 5.71617 -0.0239 0 0.05771 3.69295 -2.79764 -0.01031 -0.09967 -3.20792 -0.74388 0 0 -0.85692 -0.71883 0 0.09552 0.26803 0.10146 0 -0.49639 0.60017 -0.77834 0.26591 0.7072 -3.69795
TRP_897 -5.53618 0.47052 2.14117 -0.96267 0.0544 0.4342 0.71326 -1.70279 -0.02753 -0.12502 -0.34902 -0.33623 0 0 0 0 0 -0.02386 0.0017 0 1.89519 -0.03633 0 1.6906 -0.03348 0.45375 -1.27831
ASN_898 -5.57987 0.50007 5.79527 -0.18226 0.00944 0.27823 2.02203 -2.76003 -0.06323 -0.3647 -1.47879 -0.70895 0 0 -0.85692 0 0 0.05499 0.00114 0 2.40107 0.29783 0 -0.93687 0.0057 0.43209 -1.13377
THR_899 -5.52108 0.50893 3.95287 -0.12079 0.01972 0.05192 1.41812 -2.20034 -0.00815 -0.03291 0.00116 -0.51176 0 0 0 0 0 -0.10914 0.14844 0.55618 0 0.4078 2.42068 -1.0874 0.18155 9.71818 9.79398
ASN_900 -6.17901 1.01257 5.09005 -0.17474 0.03323 0.27149 1.39193 -2.60451 -0.05386 -0.38493 0.13701 -0.30112 0 0 0 0 0 -0.08829 0.02292 0 1.56453 0.2121 0 -0.93687 0.03732 15.1656 14.2155
HIS_901 -7.34556 1.01538 5.96223 -0.46039 0.16732 0.46344 3.24767 -3.08194 -0.02675 -0.14667 -3.23844 -0.4711 0 0 0 -0.71883 0 -0.03656 0.01974 0 3.12112 -0.12083 0 -0.45461 -0.199 6.05886 3.75508
SER_902 -4.91664 0.76029 4.75119 -0.03129 1e-05 0.05243 2.96005 -2.48992 -0.04565 -0.37375 -1.812 -0.99201 0 0 0 0 0 -0.08365 0.09044 0.14706 0 -0.35795 0.89393 -0.77834 -0.43888 0.60152 -2.06315
GLU_903 -6.28926 0.87861 6.53135 -0.46879 0.03889 0.84034 2.89997 -2.84657 -0.0285 -0.21923 -3.3004 -0.85422 0 0 0 -0.43001 0 -0.02188 1.33318 0 4.51211 -0.2792 0 -2.7348 -0.56111 0.51909 -0.48043
ILE_904 -8.9221 1.86393 3.18836 -0.69033 0.65923 0.23895 2.80139 -2.62934 -0 -0 -1.9001 0.2585 0 0 0 0 0 -0.03264 0.56913 0.92346 0 0.07528 0 0.73287 -0.43642 0.73697 -2.56285
ILE_905 -10.1471 1.33254 3.69948 -0.67532 0.56691 0.15441 2.66598 -3.22618 -0 -0 -2.05547 0.0804 0 0 0 0 0 0.07859 0.0071 0.81912 0 -0.26934 0 0.73287 -0.13089 1.10954 -5.25736
PHE_906 -10.13 1.73685 2.42593 -0.70232 0.31836 0.26981 2.30859 -2.73701 -0 -0 -1.37165 -0.46197 0 0 0 0 0 0.33135 0.13209 0 4.92199 -0.3951 0 1.0402 -0.05444 1.44343 -0.92385
TYR_907 -11.5686 1.53731 3.30349 -0.8468 0.05399 0.2289 2.98354 -3.21072 -0 -0 -1.7102 -0.30422 0 0 0 0 0 0.16319 0.29821 0 1.80203 -0.50231 0.03167 1.2797 0.12935 1.17439 -5.15703
ILE_908 -9.35155 1.19637 3.12595 -0.67963 0.75558 0.16199 2.76045 -2.92193 -0.0082 -0.06106 -2.01643 0.24212 0 0 0 0 0 -0.04691 0.20492 0.5608 0 -0.35628 0 0.73287 0.10232 0.93835 -4.66028
ALA_909 -6.80159 0.51981 4.12017 -0.02163 0 0 3.26304 -2.99863 -0 -0 -2.86473 -0.36894 0 0 0 0 0 0.08472 0 0 0 -0.32899 0 1.8394 -0.23082 0.68716 -3.10103
LEU_910 -8.1863 0.99882 3.25305 -0.67158 0.2085 0.25031 2.34427 -2.61164 -0 -0 -1.74457 0.07559 0 0 0 0 0 -0.00329 0.00031 0.90613 0 -0.24258 0 0.18072 -0.27587 0.43847 -5.07967
ALA_911 -6.69931 0.67002 3.89893 -0.02306 0 0 2.68692 -2.81745 -0 -0 -2.23524 -0.35532 0 0 0 0 0 -0.01929 0 0 0 -0.35835 0 1.8394 -0.37272 0.45854 -3.32692
ILE_912 -9.83872 1.18423 4.08432 -0.51716 0.52525 0.10079 2.62984 -3.32872 -0 -0 -2.78959 0.03267 0 0 0 0 0 -0.04997 0.0089 0.57214 0 -0.49685 0 0.73287 -0.25307 0.37519 -7.02788
GLN_913 -8.15662 0.34667 6.96368 -0.25839 0.03128 0.18348 3.76724 -3.57368 -0.0082 -0.06106 -3.59685 -0.36198 0 0 -1.69366 0 0 0.01902 0.00308 0 4.07233 -0.23164 0 -0.18838 -0.15415 0.59043 -2.3074
LYS_914 -5.32329 0.42005 4.92574 -0.77251 0.44156 0.74532 1.26202 -1.8748 -0 -0 -1.52631 -0.53869 0 0 0 0 0 -0.08149 0.2355 3.89244 0 -0.04712 0 -1.5107 -0.41455 0.67472 0.50791
GLN_915 -4.6299 0.28278 5.28875 -0.6169 0.13052 0.62651 2.54554 -2.40111 -9e-05 -0.00335 -3.05787 -0.54479 0 0 0 -0.87922 0 -0.08302 0.16495 0 2.61832 -0.20305 0 -0.18838 -0.36981 0.46142 -0.85869
MET_916 -9.57511 0.94274 4.00841 -0.32368 0.09118 0.01365 2.15319 -2.3319 -0.01668 -0.15285 -3.22997 0.16215 0 0 0 0 0 0.11552 0.06065 1.15687 0 0.03224 0 0.60916 -0.36944 0.53591 -6.11795
LEU_917 -7.939 1.04306 5.8771 -0.49255 0.22729 0.09976 3.24285 -3.19802 -0.00331 -0.03025 -2.84377 0.26828 0 0 -0.93234 0 0 -0.02254 0.51404 0.37019 0 -0.26433 0 0.18072 -0.24356 0.72739 -3.41897
LEU_918 -9.87116 1.36592 2.13442 -0.48158 0.1274 0.11135 2.69715 -2.6106 -0 -0 -1.97216 0.24104 0 0 0 0 0 -0.06595 0.02542 0.37966 0 -0.23945 0 0.18072 -0.14318 0.78614 -7.33485
THR_919 -4.72476 0.40859 3.0926 -0.19402 0.12963 0.07313 1.18325 -1.96448 -0 -0 -0.0028 -0.55007 0 0 0 0 0 -0.02461 0.02939 0.06376 0 0.00709 2.29368 -1.0874 -0.06847 0.5706 -0.76488
GLU_920 -8.00005 0.59586 8.58238 -0.21691 0.03857 0.31043 4.00759 -3.73003 -0.02109 -0.1491 -4.48874 -0.47382 0 0 -0.93234 -0.61498 0 -0.04073 0.08301 0 3.45594 -0.22007 0 -2.7348 -0.12796 0.40249 -4.27435
LEU_921 -9.4103 1.5609 2.32377 -0.71804 0.3816 0.18312 2.48595 -2.6414 -0.01915 -0.16211 -1.88242 0.27855 0 0 0 0 0 -0.04593 0.02272 3.01378 0 -0.29181 0 0.18072 -0.35283 0.85769 -4.23517
GLY_922 -4.19771 0.42835 2.82607 -5e-05 0 0 1.42604 -1.83295 -0.00331 -0.03025 -1.20543 -0.43861 0 0 0 0 0 -0.13539 0 0 0 0.38307 0 0.83697 -0.0808 0.70144 -1.32257
LEU_923 -7.55616 0.88511 3.60655 -0.49383 0.30577 0.14881 2.17505 -2.54095 -0.01041 -0.06849 -1.72442 0.03311 0 0 -0.73084 0 0 0.00622 0.00369 0.32254 0 0.06782 0 0.18072 -0.05293 0.57496 -4.86768
VAL_924 -8.0331 0.90104 2.32834 -0.2562 0.12017 0.04814 2.11424 -2.45742 -0.01915 -0.16211 -1.04508 0.22093 0 0 0 0 0 0.07182 0.0288 0.1105 0 -0.36432 0 1.9342 -0.38666 0.81628 -4.02957
ASP_925 -7.61042 0.4666 8.8167 -0.21515 0.02574 0.68683 4.38796 -3.92919 -0.03354 -0.26499 -7.65398 -0.9528 0 0 -3.11573 -0.44704 0 0.06222 0.0037 0 1.98345 -0.82464 0 -2.3716 -0.38546 1.1489 -10.2224
VAL_926 -6.19159 1.20531 1.91319 -0.38709 0.55787 0.09271 1.63647 -1.86729 -0 -0 -1.20827 -0.19742 0 0 -0.48137 0 0 -0.06129 0.01511 0.80637 0 -0.7811 0 1.9342 -0.30969 1.56379 -1.76009
TYR_927 -10.3044 1.62455 3.73997 -0.85362 0.10594 0.09491 2.09498 -3.08731 -0.0197 -0.22447 -0.639 -0.34236 0 0 -0.74654 0 0 0.10011 0.01244 0 2.53533 -0.0642 0.00138 1.2797 -0.37031 1.20751 -3.85508
PHE_928 -10.6994 2.27748 2.02437 -0.82162 0.34821 0.29388 1.37868 -2.14753 -0.02994 -0.22479 -0.57715 0.09426 0 0 0 0 0 0.12071 0.35183 0 3.70473 -0.09232 0 1.0402 -0.07951 0.87622 -2.1617
LEU_929 -8.62103 0.9691 5.01658 -0.58893 0.23009 0.19141 3.1 -3.14535 -0 -0 -2.32579 0.08256 0 0 -1.00888 0 0 -0.07393 0.0977 0.84781 0 -0.19533 0 0.18072 0.66208 1.62762 -2.95358
PRO_930 -7.50655 1.31266 2.66865 -0.07067 6e-05 0.04425 1.20478 -1.40147 -0 -0 0.25392 0.6156 0 0 0 0 0 -0.06811 0.00896 0.17413 0 -0.63182 0 -2.4119 0.72574 1.57644 -3.50533
HIS_D_931 -6.1615 0.40109 3.49848 -0.73417 0.02275 0.88088 0.56811 -1.91157 -0.0038 -0.06892 -0.20196 -0.25466 0 0 0 0 0 -0.02442 0.00014 0 2.56001 0.05914 0 -0.45461 0.01808 0.59708 -1.20986
TYR_932 -8.46407 1.01809 6.03385 -1.07925 0.13098 0.47998 2.64066 -3.10425 -0.02415 -0.1909 -3.0387 -0.19229 0 0 -0.74682 -0.66393 0 0.11644 0.20454 0 2.81686 -0.27734 0.09896 1.2797 0.22813 0.75145 -1.98205
ASN_933 -7.48534 0.51628 6.08833 -0.34159 0.13284 0.61125 2.94597 -3.17123 -0.00138 -0.0233 -2.55435 -0.83227 0 0 -1.75542 0 0 -0.02189 0.01299 0 2.10773 -0.46698 0 -0.93687 0.78928 0.98929 -3.39669
LYS_934 -7.98523 1.36862 7.30825 -0.63302 0.22483 0.38424 1.34287 -3.09552 -0 -0 -2.92632 -0.01387 0 0 0 0 0 0.34319 0.379 3.4564 0 0.05634 0 -1.5107 0.23443 1.8423 0.77581
PRO_935 -6.41802 1.3129 1.27829 -0.09566 0.00069 0.06012 0.68558 -0.8006 -0 -0 0.28856 0.68562 0 0 0 0 0 0.03961 0.32079 0.43432 0 -0.26844 0 -2.4119 -0.25159 1.8157 -3.32404
PHE_936 -6.08804 0.66113 2.16814 -1.03817 0.64385 0.78745 0.91175 -1.54679 -0 -0 0.1754 -0.52973 0 0 0 0 0 0.18201 0.09851 0 4.10881 -0.36278 0 1.0402 1.02241 1.03074 3.26487
ASN_937 -7.32238 0.63359 6.75432 -0.34865 0.12874 0.67168 3.48784 -3.48103 -0.05952 -0.41968 -3.12178 0.12078 0 0 -0.64253 0 0 0.23666 0.04304 0 1.51051 -0.09322 0 -0.93687 1.57484 0.94639 -0.31729
PHE_938 -7.71385 1.09735 1.91617 -0.86118 0.11845 0.33871 1.55797 -1.93456 -0 -0 -1.7326 -0.27668 0 0 0 0 0 0.14863 0.38526 0 2.70849 0.13131 0 1.0402 0.35367 1.31393 -1.40873
VAL_939 -8.19289 1.7864 2.59986 -0.35715 0.17687 0.08628 2.27369 -2.53334 -0 -0 -1.28097 0.04385 0 0 0 0 0 -0.04301 0.01445 1.14316 0 -0.28568 0 1.9342 -0.12656 1.44464 -1.3162
LEU_940 -9.28701 0.82347 4.8268 -0.48599 0.20427 0.11887 3.37814 -3.3221 -0 -0 -1.76724 0.19669 0 0 -0.64253 0 0 -0.00272 0.08447 0.34205 0 -0.28324 0 0.18072 -0.16945 0.62372 -5.18108
ALA_941 -5.67287 0.3741 4.5272 -0.02114 0 0 2.51446 -2.89306 -0.01315 -0.12326 -2.76375 -0.35405 0 0 0 0 0 -0.03765 0 0 0 -0.11529 0 1.8394 -0.25048 0.2701 -2.71944
THR_942 -9.21343 0.7459 6.24984 -0.19899 0.07428 0.07139 3.66801 -3.75941 -0.02408 -0.13493 -3.83501 -0.0432 0 0 0 0 0 0.00718 0.23887 0.15167 0 -0.00247 2.22092 -1.0874 -0.06418 0.45831 -4.47672
VAL_943 -9.28129 1.62927 3.70286 -0.32206 0.38538 0.07406 3.41305 -3.29537 -0 -0 -2.37364 -0.0982 0 0 0 0 0 -0.06966 0.02877 0.03231 0 -0.35293 0 1.9342 0.04807 0.65947 -3.88573
LEU_944 -6.86484 0.45987 3.90677 -0.47619 0.23926 0.11655 2.59863 -2.62108 -0 -0 -2.67034 0.193 0 0 0 0 0 0.19628 0.05883 0.307 0 -0.30487 0 0.18072 -0.15494 0.6742 -4.16116
GLN_945 -5.20278 0.36585 5.37964 -0.26546 0.02815 0.20417 2.51579 -2.79324 -0.01894 -0.2717 -2.34863 -0.53248 0 0 0 0 0 0.19123 0.01196 0 3.02871 -0.14439 0 -0.18838 -0.3078 0.54964 0.20134
ALA_946 -6.32314 0.86822 3.60488 -0.02271 0 0 2.79991 -2.76411 -0.0006 -0.00218 -1.88198 -0.34517 0 0 0 0 0 0.01547 0 0 0 -0.2631 0 1.8394 -0.38533 0.41259 -2.44785
LEU_947 -7.3074 0.51538 4.57816 -0.63809 0.18801 0.20499 2.77454 -2.91656 -0 -0 -2.18977 0.09058 0 0 0 0 0 0.18969 0.05521 0.89348 0 -0.23809 0 0.18072 -0.32864 0.47178 -3.476
GLY_948 -4.54131 0.70193 5.0755 -5e-05 0 0 2.51786 -2.62401 -0 -0 -1.65433 -0.42175 0 0 0 0 0 -0.03719 0 0 0 0.40822 0 0.83697 0.37112 0.35454 0.98752
PHE_949 -6.07889 0.80618 5.37311 -0.85977 0.03659 0.26951 2.79247 -2.85836 -0 -0 -1.62222 -0.0578 0 0 0 0 0 0.037 0.00343 0 1.86428 -0.48192 0 1.0402 0.52125 0.25117 1.03624
SER_950 -5.33666 0.54212 5.57667 -0.02573 0 0.06044 2.35918 -2.69261 -0.01643 -0.18105 -1.59106 -0.64306 0 0 0 0 0 0.18035 0.00155 0.67165 0 0.36601 0.60109 -0.77834 0.25333 0.26258 -0.38994
TYR_951 -7.14566 0.87403 3.37534 -0.98785 0.06342 0.40773 2.26584 -2.2806 -0 -0 -1.72675 -0.29851 0 0 -0.45497 0 0 -0.03884 0.18861 0 1.97935 -0.15573 0.033 1.2797 0.21046 0.31527 -2.09614
TYR_952 -6.63915 0.804 4.36779 -0.58835 0.09921 0.32533 2.45685 -2.4706 -0.01864 -0.07203 -2.89583 -0.26442 0 0 -0.3533 0 0 -0.06958 0.04802 0 2.07621 -0.19599 0.09224 1.2797 -0.17656 1.12395 -1.07114
ILE_953 -6.56656 1.26593 3.28503 -0.50469 0.49482 0.13252 1.83784 -2.09266 -0.00604 -0.04011 -0.61679 0.09708 0 0 0 0 0 -0.06646 0.0522 0.38089 0 -0.40402 0 0.73287 -0.38415 2.28142 -0.12089
PRO_954 -2.19925 0.44909 1.09742 -0.08844 0.00033 0.05518 0.35897 -0.45472 -0 -0 -0.02623 0.69592 0 0 0 0 0 -0.10749 0.01215 0.47512 0 -0.19226 0 -2.4119 -0.40621 1.56129 -1.18102
LYS_955 -2.15816 0.35995 1.62045 -0.32959 0.0504 0.21171 0.52386 -0.80505 -0 -0 0.1657 -0.35527 0 0 0 0 0 0.04558 0.00947 1.95929 0 0.16299 0 -1.5107 0.90255 0.28783 1.14102
LYS:CtermProteinFull_956 -3.62419 0.14466 4.1615 -0.62329 0.19706 0.51275 1.60534 -1.60277 -0.01092 -0.13383 -3.35857 -0.1364 0 0 -0.90503 0 0 0 0.04589 2.77137 0 0 0 -1.5107 1.12837 0.22069 -1.11808
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

